diff --git "a/examples/unconditional/design.cif" "b/examples/unconditional/design.cif" --- "a/examples/unconditional/design.cif" +++ "b/examples/unconditional/design.cif" @@ -1,9 +1,9 @@ -data_unconditional.cif +data_design.cif # -_entry.id unconditional.cif +_entry.id design.cif _entry.author unknown_user -_entry.date 2026-10-15 -_entry.time 08:31:34 +_entry.date 2026-10-20 +_entry.time 10:25:19 # loop_ _chem_comp.id @@ -14,13 +14,23 @@ _chem_comp.mon_nstd_parent_comp_id _chem_comp.pdbx_synonyms _chem_comp.formula_weight ALA ALA 'L-PEPTIDE LINKING' ? ? ? ? +ARG ARG 'L-PEPTIDE LINKING' ? ? ? ? ASN ASN 'L-PEPTIDE LINKING' ? ? ? ? +ASP ASP 'L-PEPTIDE LINKING' ? ? ? ? GLN GLN 'L-PEPTIDE LINKING' ? ? ? ? +GLU GLU 'L-PEPTIDE LINKING' ? ? ? ? GLY GLY 'PEPTIDE LINKING' ? ? ? ? +HIS HIS 'L-PEPTIDE LINKING' ? ? ? ? +ILE ILE 'L-PEPTIDE LINKING' ? ? ? ? LEU LEU 'L-PEPTIDE LINKING' ? ? ? ? +LYS LYS 'L-PEPTIDE LINKING' ? ? ? ? +MET MET 'L-PEPTIDE LINKING' ? ? ? ? PHE PHE 'L-PEPTIDE LINKING' ? ? ? ? PRO PRO 'L-PEPTIDE LINKING' ? ? ? ? SER SER 'L-PEPTIDE LINKING' ? ? ? ? +THR THR 'L-PEPTIDE LINKING' ? ? ? ? +TRP TRP 'L-PEPTIDE LINKING' ? ? ? ? +TYR TYR 'L-PEPTIDE LINKING' ? ? ? ? VAL VAL 'L-PEPTIDE LINKING' ? ? ? ? # loop_ @@ -41,6 +51,32 @@ ALA CB HB1 SING N ALA CB HB2 SING N ALA CB HB3 SING N ALA OXT HXT SING N +ARG N CA SING N +ARG N H SING N +ARG N H2 SING N +ARG CA C SING N +ARG CA CB SING N +ARG CA HA SING N +ARG C O DOUB N +ARG C OXT SING N +ARG CB CG SING N +ARG CB HB2 SING N +ARG CB HB3 SING N +ARG CG CD SING N +ARG CG HG2 SING N +ARG CG HG3 SING N +ARG CD NE SING N +ARG CD HD2 SING N +ARG CD HD3 SING N +ARG NE CZ SING N +ARG NE HE SING N +ARG CZ NH1 SING N +ARG CZ NH2 DOUB N +ARG NH1 HH11 SING N +ARG NH1 HH12 SING N +ARG NH2 HH21 SING N +ARG NH2 HH22 SING N +ARG OXT HXT SING N ASN N CA SING N ASN N H SING N ASN N H2 SING N @@ -57,6 +93,21 @@ ASN CG ND2 SING N ASN ND2 HD21 SING N ASN ND2 HD22 SING N ASN OXT HXT SING N +ASP N CA SING N +ASP N H SING N +ASP N H2 SING N +ASP CA C SING N +ASP CA CB SING N +ASP CA HA SING N +ASP C O DOUB N +ASP C OXT SING N +ASP CB CG SING N +ASP CB HB2 SING N +ASP CB HB3 SING N +ASP CG OD1 DOUB N +ASP CG OD2 SING N +ASP OD2 HD2 SING N +ASP OXT HXT SING N GLN N CA SING N GLN N H SING N GLN N H2 SING N @@ -76,6 +127,24 @@ GLN CD NE2 SING N GLN NE2 HE21 SING N GLN NE2 HE22 SING N GLN OXT HXT SING N +GLU N CA SING N +GLU N H SING N +GLU N H2 SING N +GLU CA C SING N +GLU CA CB SING N +GLU CA HA SING N +GLU C O DOUB N +GLU C OXT SING N +GLU CB CG SING N +GLU CB HB2 SING N +GLU CB HB3 SING N +GLU CG CD SING N +GLU CG HG2 SING N +GLU CG HG3 SING N +GLU CD OE1 DOUB N +GLU CD OE2 SING N +GLU OE2 HE2 SING N +GLU OXT HXT SING N GLY N CA SING N GLY N H SING N GLY N H2 SING N @@ -85,6 +154,48 @@ GLY CA HA3 SING N GLY C O DOUB N GLY C OXT SING N GLY OXT HXT SING N +HIS N CA SING N +HIS N H SING N +HIS N H2 SING N +HIS CA C SING N +HIS CA CB SING N +HIS CA HA SING N +HIS C O DOUB N +HIS C OXT SING N +HIS CB CG SING N +HIS CB HB2 SING N +HIS CB HB3 SING N +HIS CG ND1 SING Y +HIS CG CD2 DOUB Y +HIS ND1 CE1 DOUB Y +HIS ND1 HD1 SING N +HIS CD2 NE2 SING Y +HIS CD2 HD2 SING N +HIS CE1 NE2 SING Y +HIS CE1 HE1 SING N +HIS NE2 HE2 SING N +HIS OXT HXT SING N +ILE N CA SING N +ILE N H SING N +ILE N H2 SING N +ILE CA C SING N +ILE CA CB SING N +ILE CA HA SING N +ILE C O DOUB N +ILE C OXT SING N +ILE CB CG1 SING N +ILE CB CG2 SING N +ILE CB HB SING N +ILE CG1 CD1 SING N +ILE CG1 HG12 SING N +ILE CG1 HG13 SING N +ILE CG2 HG21 SING N +ILE CG2 HG22 SING N +ILE CG2 HG23 SING N +ILE CD1 HD11 SING N +ILE CD1 HD12 SING N +ILE CD1 HD13 SING N +ILE OXT HXT SING N LEU N CA SING N LEU N H SING N LEU N H2 SING N @@ -106,6 +217,49 @@ LEU CD2 HD21 SING N LEU CD2 HD22 SING N LEU CD2 HD23 SING N LEU OXT HXT SING N +LYS N CA SING N +LYS N H SING N +LYS N H2 SING N +LYS CA C SING N +LYS CA CB SING N +LYS CA HA SING N +LYS C O DOUB N +LYS C OXT SING N +LYS CB CG SING N +LYS CB HB2 SING N +LYS CB HB3 SING N +LYS CG CD SING N +LYS CG HG2 SING N +LYS CG HG3 SING N +LYS CD CE SING N +LYS CD HD2 SING N +LYS CD HD3 SING N +LYS CE NZ SING N +LYS CE HE2 SING N +LYS CE HE3 SING N +LYS NZ HZ1 SING N +LYS NZ HZ2 SING N +LYS NZ HZ3 SING N +LYS OXT HXT SING N +MET N CA SING N +MET N H SING N +MET N H2 SING N +MET CA C SING N +MET CA CB SING N +MET CA HA SING N +MET C O DOUB N +MET C OXT SING N +MET CB CG SING N +MET CB HB2 SING N +MET CB HB3 SING N +MET CG SD SING N +MET CG HG2 SING N +MET CG HG3 SING N +MET SD CE SING N +MET CE HE1 SING N +MET CE HE2 SING N +MET CE HE3 SING N +MET OXT HXT SING N PHE N CA SING N PHE N H SING N PHE N H2 SING N @@ -159,6 +313,74 @@ SER CB HB2 SING N SER CB HB3 SING N SER OG HG SING N SER OXT HXT SING N +THR N CA SING N +THR N H SING N +THR N H2 SING N +THR CA C SING N +THR CA CB SING N +THR CA HA SING N +THR C O DOUB N +THR C OXT SING N +THR CB OG1 SING N +THR CB CG2 SING N +THR CB HB SING N +THR OG1 HG1 SING N +THR CG2 HG21 SING N +THR CG2 HG22 SING N +THR CG2 HG23 SING N +THR OXT HXT SING N +TRP N CA SING N +TRP N H SING N +TRP N H2 SING N +TRP CA C SING N +TRP CA CB SING N +TRP CA HA SING N +TRP C O DOUB N +TRP C OXT SING N +TRP CB CG SING N +TRP CB HB2 SING N +TRP CB HB3 SING N +TRP CG CD1 DOUB Y +TRP CG CD2 SING Y +TRP CD1 NE1 SING Y +TRP CD1 HD1 SING N +TRP CD2 CE2 DOUB Y +TRP CD2 CE3 SING Y +TRP NE1 CE2 SING Y +TRP NE1 HE1 SING N +TRP CE2 CZ2 SING Y +TRP CE3 CZ3 DOUB Y +TRP CE3 HE3 SING N +TRP CZ2 CH2 DOUB Y +TRP CZ2 HZ2 SING N +TRP CZ3 CH2 SING Y +TRP CZ3 HZ3 SING N +TRP CH2 HH2 SING N +TRP OXT HXT SING N +TYR N CA SING N +TYR N H SING N +TYR N H2 SING N +TYR CA C SING N +TYR CA CB SING N +TYR CA HA SING N +TYR C O DOUB N +TYR C OXT SING N +TYR CB CG SING N +TYR CB HB2 SING N +TYR CB HB3 SING N +TYR CG CD1 DOUB Y +TYR CG CD2 SING Y +TYR CD1 CE1 SING Y +TYR CD1 HD1 SING N +TYR CD2 CE2 DOUB Y +TYR CD2 HD2 SING N +TYR CE1 CZ DOUB Y +TYR CE1 HE1 SING N +TYR CE2 CZ SING Y +TYR CE2 HE2 SING N +TYR CZ OH SING N +TYR OH HH SING N +TYR OXT HXT SING N VAL N CA SING N VAL N H SING N VAL N H2 SING N @@ -214,1653 +436,2045 @@ _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.pdbx_PDB_model_num _atom_site.id -ATOM N N . ALA A 0 1 . 1 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 0 8.988 -10.772 -1.225 1 1 -ATOM C CA . ALA A 0 1 . 1 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1 7.641 -10.578 -1.807 1 2 -ATOM C C . ALA A 0 1 . 1 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2 6.586 -11.501 -1.162 1 3 -ATOM O O . ALA A 0 1 . 1 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 3 5.531 -11.059 -0.737 1 4 -ATOM C CB . ALA A 0 1 . 1 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 4 7.752 -10.76 -3.281 1 5 -ATOM N N . VAL A 0 2 . 2 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 5 6.903 -12.741 -1.03 1 6 -ATOM C CA . VAL A 0 2 . 2 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 6 5.965 -13.742 -0.474 1 7 -ATOM C C . VAL A 0 2 . 2 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 7 5.511 -13.368 0.952 1 8 -ATOM O O . VAL A 0 2 . 2 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 8 4.325 -13.371 1.255 1 9 -ATOM C CB . VAL A 0 2 . 2 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 9 6.586 -15.158 -0.506 1 10 -ATOM C CG1 . VAL A 0 2 . 2 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 10 6.766 -15.607 -1.958 1 11 -ATOM C CG2 . VAL A 0 2 . 2 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 11 5.704 -16.144 0.224 1 12 -ATOM N N . VAL A 0 3 . 3 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 12 6.421 -12.959 1.786 1 13 -ATOM C CA . VAL A 0 3 . 3 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 13 6.104 -12.571 3.163 1 14 -ATOM C C . VAL A 0 3 . 3 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 14 5.161 -11.365 3.191 1 15 -ATOM O O . VAL A 0 3 . 3 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 15 4.18 -11.355 3.939 1 16 -ATOM C CB . VAL A 0 3 . 3 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 16 7.383 -12.285 3.944 1 17 -ATOM C CG1 . VAL A 0 3 . 3 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 17 8.184 -13.552 4.125 1 18 -ATOM C CG2 . VAL A 0 3 . 3 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 18 7.051 -11.702 5.311 1 19 -ATOM N N . ALA A 0 4 . 4 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 19 5.48 -10.377 2.35 1 20 -ATOM C CA . ALA A 0 4 . 4 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 20 4.636 -9.201 2.262 1 21 -ATOM C C . ALA A 0 4 . 4 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 21 3.229 -9.528 1.74 1 22 -ATOM O O . ALA A 0 4 . 4 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 22 2.263 -9.074 2.32 1 23 -ATOM C CB . ALA A 0 4 . 4 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 23 5.314 -8.18 1.364 1 24 -ATOM N N . VAL A 0 5 . 5 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 24 3.135 -10.33 0.739 1 25 -ATOM C CA . VAL A 0 5 . 5 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 25 1.856 -10.762 0.2 1 26 -ATOM C C . VAL A 0 5 . 5 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 26 1.036 -11.544 1.245 1 27 -ATOM O O . VAL A 0 5 . 5 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 27 -0.126 -11.295 1.489 1 28 -ATOM C CB . VAL A 0 5 . 5 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 28 2.043 -11.587 -1.079 1 29 -ATOM C CG1 . VAL A 0 5 . 5 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 29 2.54 -10.674 -2.222 1 30 -ATOM C CG2 . VAL A 0 5 . 5 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 30 0.733 -12.217 -1.509 1 31 -ATOM N N . VAL A 0 6 . 6 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 31 1.601 -12.475 1.848 1 32 -ATOM C CA . VAL A 0 6 . 6 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 32 0.932 -13.241 2.907 1 33 -ATOM C C . VAL A 0 6 . 6 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 33 0.481 -12.328 4.035 1 34 -ATOM O O . VAL A 0 6 . 6 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 34 -0.679 -12.377 4.479 1 35 -ATOM C CB . VAL A 0 6 . 6 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 35 1.826 -14.364 3.425 1 36 -ATOM C CG1 . VAL A 0 6 . 6 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 36 1.992 -15.438 2.355 1 37 -ATOM C CG2 . VAL A 0 6 . 6 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 37 1.227 -14.989 4.675 1 38 -ATOM N N . ALA A 0 7 . 7 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 38 1.329 -11.485 4.485 1 39 -ATOM C CA . ALA A 0 7 . 7 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 39 0.977 -10.537 5.534 1 40 -ATOM C C . ALA A 0 7 . 7 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 40 -0.165 -9.615 5.102 1 41 -ATOM O O . ALA A 0 7 . 7 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 41 -1.093 -9.39 5.881 1 42 -ATOM C CB . ALA A 0 7 . 7 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 42 2.213 -9.737 5.91 1 43 -ATOM N N . LEU A 0 8 . 8 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 43 -0.13 -9.084 3.829 1 44 -ATOM C CA . LEU A 0 8 . 8 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 44 -1.19 -8.278 3.29 1 45 -ATOM C C . LEU A 0 8 . 8 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 45 -2.537 -9.015 3.309 1 46 -ATOM O O . LEU A 0 8 . 8 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 46 -3.553 -8.487 3.739 1 47 -ATOM C CB . LEU A 0 8 . 8 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 47 -0.818 -7.865 1.874 1 48 -ATOM C CG . LEU A 0 8 . 8 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 48 -1.81 -6.911 1.161 1 49 -ATOM C CD1 . LEU A 0 8 . 8 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 49 -1.839 -5.583 1.854 1 50 -ATOM C CD2 . LEU A 0 8 . 8 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 50 -1.344 -6.725 -0.304 1 51 -ATOM N N . VAL A 0 9 . 9 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 51 -2.563 -10.258 2.883 1 52 -ATOM C CA . VAL A 0 9 . 9 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 52 -3.755 -11.103 2.913 1 53 -ATOM C C . VAL A 0 9 . 9 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 53 -4.27 -11.313 4.329 1 54 -ATOM O O . VAL A 0 9 . 9 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 54 -5.454 -11.124 4.642 1 55 -ATOM C CB . VAL A 0 9 . 9 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 55 -3.496 -12.441 2.23 1 56 -ATOM C CG1 . VAL A 0 9 . 9 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 56 -3.308 -12.25 0.726 1 57 -ATOM C CG2 . VAL A 0 9 . 9 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 57 -4.663 -13.417 2.484 1 58 -ATOM N N . VAL A 0 10 . 10 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 58 -3.369 -11.651 5.274 1 59 -ATOM C CA . VAL A 0 10 . 10 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 59 -3.747 -11.816 6.681 1 60 -ATOM C C . VAL A 0 10 . 10 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 60 -4.338 -10.508 7.247 1 61 -ATOM O O . VAL A 0 10 . 10 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 61 -5.398 -10.527 7.892 1 62 -ATOM C CB . VAL A 0 10 . 10 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 62 -2.536 -12.3 7.506 1 63 -ATOM C CG1 . VAL A 0 10 . 10 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 63 -2.204 -13.73 7.152 1 64 -ATOM C CG2 . VAL A 0 10 . 10 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 64 -2.854 -12.202 9.005 1 65 -ATOM N N . VAL A 0 11 . 11 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 65 -3.689 -9.373 6.976 1 66 -ATOM C CA . VAL A 0 11 . 11 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 66 -4.173 -8.074 7.428 1 67 -ATOM C C . VAL A 0 11 . 11 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 67 -5.55 -7.752 6.84 1 68 -ATOM O O . VAL A 0 11 . 11 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 68 -6.477 -7.371 7.561 1 69 -ATOM C CB . VAL A 0 11 . 11 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 69 -3.162 -6.975 7.096 1 70 -ATOM C CG1 . VAL A 0 11 . 11 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 70 -1.936 -7.112 7.965 1 71 -ATOM C CG2 . VAL A 0 11 . 11 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 71 -3.77 -5.594 7.314 1 72 -ATOM N N . ALA A 0 12 . 12 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 72 -5.676 -7.942 5.537 1 73 -ATOM C CA . ALA A 0 12 . 12 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 73 -6.975 -7.717 4.897 1 74 -ATOM C C . ALA A 0 12 . 12 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 74 -8.083 -8.577 5.498 1 75 -ATOM O O . ALA A 0 12 . 12 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 75 -9.162 -8.091 5.825 1 76 -ATOM C CB . ALA A 0 12 . 12 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 76 -6.836 -7.993 3.403 1 77 -ATOM N N . VAL A 0 13 . 13 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 77 -7.835 -9.839 5.723 1 78 -ATOM C CA . VAL A 0 13 . 13 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 78 -8.782 -10.776 6.348 1 79 -ATOM C C . VAL A 0 13 . 13 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 79 -9.158 -10.339 7.765 1 80 -ATOM O O . VAL A 0 13 . 13 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 80 -10.315 -10.271 8.136 1 81 -ATOM C CB . VAL A 0 13 . 13 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 81 -8.23 -12.212 6.338 1 82 -ATOM C CG1 . VAL A 0 13 . 13 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 82 -8.213 -12.749 4.903 1 83 -ATOM C CG2 . VAL A 0 13 . 13 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 83 -9.076 -13.12 7.213 1 84 -ATOM N N . VAL A 0 14 . 14 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 84 -8.181 -9.998 8.567 1 85 -ATOM C CA . VAL A 0 14 . 14 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 85 -8.421 -9.536 9.934 1 86 -ATOM C C . VAL A 0 14 . 14 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 86 -9.281 -8.257 9.949 1 87 -ATOM O O . VAL A 0 14 . 14 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 87 -10.247 -8.149 10.725 1 88 -ATOM C CB . VAL A 0 14 . 14 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 88 -7.093 -9.333 10.671 1 89 -ATOM C CG1 . VAL A 0 14 . 14 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 89 -6.429 -10.659 10.95 1 90 -ATOM C CG2 . VAL A 0 14 . 14 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 90 -7.337 -8.613 11.995 1 91 -ATOM N N . LEU A 0 15 . 15 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 91 -8.964 -7.334 9.078 1 92 -ATOM C CA . LEU A 0 15 . 15 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 92 -9.711 -6.089 8.995 1 93 -ATOM C C . LEU A 0 15 . 15 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 93 -11.157 -6.32 8.566 1 94 -ATOM O O . LEU A 0 15 . 15 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 94 -12.075 -5.762 9.138 1 95 -ATOM C CB . LEU A 0 15 . 15 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 95 -9.008 -5.127 8.033 1 96 -ATOM C CG . LEU A 0 15 . 15 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 96 -7.69 -4.526 8.532 1 97 -ATOM C CD1 . LEU A 0 15 . 15 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 97 -7.016 -3.726 7.462 1 98 -ATOM C CD2 . LEU A 0 15 . 15 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 98 -7.905 -3.647 9.694 1 99 -ATOM N N . LEU A 0 16 . 16 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 99 -11.36 -7.123 7.577 1 100 -ATOM C CA . LEU A 0 16 . 16 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 100 -12.698 -7.497 7.145 1 101 -ATOM C C . LEU A 0 16 . 16 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 101 -13.493 -8.166 8.254 1 102 -ATOM O O . LEU A 0 16 . 16 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 102 -14.66 -7.836 8.493 1 103 -ATOM C CB . LEU A 0 16 . 16 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 103 -12.608 -8.42 5.929 1 104 -ATOM C CG . LEU A 0 16 . 16 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 104 -12.187 -7.725 4.645 1 105 -ATOM C CD1 . LEU A 0 16 . 16 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 105 -11.936 -8.756 3.571 1 106 -ATOM C CD2 . LEU A 0 16 . 16 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 106 -13.254 -6.818 4.137 1 107 -ATOM N N . VAL A 0 17 . 17 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 107 -12.866 -9.095 8.946 1 108 -ATOM C CA . VAL A 0 17 . 17 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 108 -13.511 -9.739 10.088 1 109 -ATOM C C . VAL A 0 17 . 17 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 109 -13.875 -8.709 11.172 1 110 -ATOM O O . VAL A 0 17 . 17 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 110 -14.986 -8.724 11.69 1 111 -ATOM C CB . VAL A 0 17 . 17 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 111 -12.612 -10.863 10.647 1 112 -ATOM C CG1 . VAL A 0 17 . 17 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 112 -12.583 -12.025 9.678 1 113 -ATOM C CG2 . VAL A 0 17 . 17 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 113 -13.184 -11.341 11.973 1 114 -ATOM N N . ALA A 0 18 . 18 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 114 -12.951 -7.756 11.435 1 115 -ATOM C CA . ALA A 0 18 . 18 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 115 -13.208 -6.682 12.407 1 116 -ATOM C C . ALA A 0 18 . 18 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 116 -14.36 -5.749 11.962 1 117 -ATOM O O . ALA A 0 18 . 18 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 117 -15.044 -5.188 12.805 1 118 -ATOM C CB . ALA A 0 18 . 18 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 118 -11.909 -5.896 12.607 1 119 -ATOM N N . LEU A 0 19 . 19 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 119 -14.554 -5.664 10.604 1 120 -ATOM C CA . LEU A 0 19 . 19 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 120 -15.682 -4.927 10.042 1 121 -ATOM C C . LEU A 0 19 . 19 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 121 -16.971 -5.738 9.985 1 122 -ATOM O O . LEU A 0 19 . 19 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 122 -18.006 -5.237 9.505 1 123 -ATOM C CB . LEU A 0 19 . 19 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 123 -15.306 -4.422 8.646 1 124 -ATOM C CG . LEU A 0 19 . 19 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 124 -14.246 -3.326 8.587 1 125 -ATOM C CD1 . LEU A 0 19 . 19 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 125 -13.836 -3.072 7.171 1 126 -ATOM C CD2 . LEU A 0 19 . 19 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 126 -14.769 -2.076 9.158 1 127 -ATOM N N . GLY A 0 20 . 20 GLY A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 127 -17.016 -6.904 10.504 1 128 -ATOM C CA . GLY A 0 20 . 20 GLY A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 128 -18.188 -7.734 10.478 1 129 -ATOM C C . GLY A 0 20 . 20 GLY A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 129 -18.436 -8.374 9.121 1 130 -ATOM O O . GLY A 0 20 . 20 GLY A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 130 -19.555 -8.769 8.847 1 131 -ATOM N N . LEU A 0 21 . 21 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 131 -17.43 -8.49 8.241 1 132 -ATOM C CA . LEU A 0 21 . 21 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 132 -17.532 -9.044 6.903 1 133 -ATOM C C . LEU A 0 21 . 21 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 133 -16.898 -10.411 6.785 1 134 -ATOM O O . LEU A 0 21 . 21 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 134 -16.126 -10.655 5.878 1 135 -ATOM C CB . LEU A 0 21 . 21 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 135 -16.915 -8.077 5.868 1 136 -ATOM C CG . LEU A 0 21 . 21 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 136 -17.553 -6.68 5.795 1 137 -ATOM C CD1 . LEU A 0 21 . 21 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 137 -16.766 -5.821 4.852 1 138 -ATOM C CD2 . LEU A 0 21 . 21 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 138 -18.958 -6.807 5.301 1 139 -ATOM N N . PRO A 0 22 . 22 PRO A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 139 -17.158 -11.377 7.692 1 140 -ATOM C CA . PRO A 0 22 . 22 PRO A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 140 -16.455 -12.656 7.723 1 141 -ATOM C C . PRO A 0 22 . 22 PRO A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 141 -16.636 -13.442 6.424 1 142 -ATOM O O . PRO A 0 22 . 22 PRO A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 142 -15.699 -14.092 5.975 1 143 -ATOM C CB . PRO A 0 22 . 22 PRO A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 143 -17.034 -13.408 8.919 1 144 -ATOM C CG . PRO A 0 22 . 22 PRO A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 144 -18.36 -12.747 9.129 1 145 -ATOM C CD . PRO A 0 22 . 22 PRO A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 145 -18.194 -11.299 8.782 1 146 -ATOM N N . VAL A 0 23 . 23 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 146 -17.818 -13.358 5.801 1 147 -ATOM C CA . VAL A 0 23 . 23 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 147 -18.08 -14.007 4.59 1 148 -ATOM C C . VAL A 0 23 . 23 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 148 -17.191 -13.465 3.481 1 149 -ATOM O O . VAL A 0 23 . 23 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 149 -16.576 -14.252 2.744 1 150 -ATOM C CB . VAL A 0 23 . 23 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 150 -19.544 -13.862 4.216 1 151 -ATOM C CG1 . VAL A 0 23 . 23 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 151 -20.433 -14.493 5.293 1 152 -ATOM C CG2 . VAL A 0 23 . 23 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 152 -19.828 -14.537 2.861 1 153 -ATOM N N . VAL A 0 24 . 24 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 153 -17.014 -12.204 3.409 1 154 -ATOM C CA . VAL A 0 24 . 24 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 154 -16.125 -11.559 2.447 1 155 -ATOM C C . VAL A 0 24 . 24 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 155 -14.68 -11.935 2.701 1 156 -ATOM O O . VAL A 0 24 . 24 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 156 -13.938 -12.243 1.753 1 157 -ATOM C CB . VAL A 0 24 . 24 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 157 -16.328 -10.036 2.467 1 158 -ATOM C CG1 . VAL A 0 24 . 24 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 158 -17.746 -9.674 2.122 1 159 -ATOM C CG2 . VAL A 0 24 . 24 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 159 -15.403 -9.372 1.46 1 160 -ATOM N N . ALA A 0 25 . 25 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 160 -14.361 -12.004 3.969 1 161 -ATOM C CA . ALA A 0 25 . 25 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 161 -13.023 -12.414 4.338 1 162 -ATOM C C . ALA A 0 25 . 25 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 162 -12.708 -13.83 3.854 1 163 -ATOM O O . ALA A 0 25 . 25 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 163 -11.665 -14.045 3.239 1 164 -ATOM C CB . ALA A 0 25 . 25 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 164 -12.874 -12.315 5.842 1 165 -ATOM N N . VAL A 0 26 . 26 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 165 -13.588 -14.73 4.033 1 166 -ATOM C CA . VAL A 0 26 . 26 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 166 -13.441 -16.107 3.552 1 167 -ATOM C C . VAL A 0 26 . 26 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 167 -13.372 -16.152 2.038 1 168 -ATOM O O . VAL A 0 26 . 26 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 168 -12.464 -16.805 1.472 1 169 -ATOM C CB . VAL A 0 26 . 26 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 169 -14.584 -16.981 4.074 1 170 -ATOM C CG1 . VAL A 0 26 . 26 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 170 -14.437 -17.191 5.583 1 171 -ATOM C CG2 . VAL A 0 26 . 26 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 171 -14.608 -18.324 3.374 1 172 -ATOM N N . VAL A 0 27 . 27 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 172 -14.265 -15.419 1.377 1 173 -ATOM C CA . VAL A 0 27 . 27 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 173 -14.241 -15.332 -0.078 1 174 -ATOM C C . VAL A 0 27 . 27 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 174 -12.933 -14.761 -0.588 1 175 -ATOM O O . VAL A 0 27 . 27 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 175 -12.366 -15.271 -1.562 1 176 -ATOM C CB . VAL A 0 27 . 27 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 176 -15.443 -14.497 -0.576 1 177 -ATOM C CG1 . VAL A 0 27 . 27 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 177 -16.732 -15.268 -0.368 1 178 -ATOM C CG2 . VAL A 0 27 . 27 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 178 -15.286 -14.194 -2.07 1 179 -ATOM N N . LEU A 0 28 . 28 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 179 -12.388 -13.788 0.097 1 180 -ATOM C CA . LEU A 0 28 . 28 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 180 -11.099 -13.248 -0.226 1 181 -ATOM C C . LEU A 0 28 . 28 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 181 -9.986 -14.293 -0.152 1 182 -ATOM O O . LEU A 0 28 . 28 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 182 -9.214 -14.45 -1.07 1 183 -ATOM C CB . LEU A 0 28 . 28 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 183 -10.805 -12.072 0.702 1 184 -ATOM C CG . LEU A 0 28 . 28 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 184 -9.439 -11.422 0.492 1 185 -ATOM C CD1 . LEU A 0 28 . 28 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 185 -9.341 -10.758 -0.87 1 186 -ATOM C CD2 . LEU A 0 28 . 28 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 186 -9.263 -10.377 1.513 1 187 -ATOM N N . VAL A 0 29 . 29 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 187 -9.937 -15.073 0.952 1 188 -ATOM C CA . VAL A 0 29 . 29 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 188 -8.941 -16.148 1.106 1 189 -ATOM C C . VAL A 0 29 . 29 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 189 -9.083 -17.188 0.012 1 190 -ATOM O O . VAL A 0 29 . 29 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 190 -8.086 -17.573 -0.623 1 191 -ATOM C CB . VAL A 0 29 . 29 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 191 -9.052 -16.782 2.493 1 192 -ATOM C CG1 . VAL A 0 29 . 29 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 192 -8.596 -15.816 3.557 1 193 -ATOM C CG2 . VAL A 0 29 . 29 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 193 -8.213 -18.042 2.561 1 194 -ATOM N N . VAL A 0 30 . 30 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 194 -10.25 -17.593 -0.215 1 195 -ATOM C CA . VAL A 0 30 . 30 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 195 -10.511 -18.555 -1.279 1 196 -ATOM C C . VAL A 0 30 . 30 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 196 -10.067 -18.0 -2.646 1 197 -ATOM O O . VAL A 0 30 . 30 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 197 -9.359 -18.686 -3.369 1 198 -ATOM C CB . VAL A 0 30 . 30 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 198 -11.996 -18.933 -1.293 1 199 -ATOM C CG1 . VAL A 0 30 . 30 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 199 -12.347 -19.79 -0.068 1 200 -ATOM C CG2 . VAL A 0 30 . 30 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 200 -12.337 -19.727 -2.559 1 201 -ATOM N N . ALA A 0 31 . 31 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 201 -10.42 -16.749 -2.971 1 202 -ATOM C CA . ALA A 0 31 . 31 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 202 -10.025 -16.144 -4.211 1 203 -ATOM C C . ALA A 0 31 . 31 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 203 -8.501 -16.061 -4.374 1 204 -ATOM O O . ALA A 0 31 . 31 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 204 -7.964 -16.392 -5.422 1 205 -ATOM C CB . ALA A 0 31 . 31 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 205 -10.647 -14.757 -4.28 1 206 -ATOM N N . VAL A 0 32 . 32 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 206 -7.824 -15.735 -3.35 1 207 -ATOM C CA . VAL A 0 32 . 32 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 207 -6.359 -15.701 -3.355 1 208 -ATOM C C . VAL A 0 32 . 32 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 208 -5.774 -17.107 -3.538 1 209 -ATOM O O . VAL A 0 32 . 32 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 209 -4.885 -17.293 -4.371 1 210 -ATOM C CB . VAL A 0 32 . 32 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 210 -5.82 -15.032 -2.086 1 211 -ATOM C CG1 . VAL A 0 32 . 32 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 211 -6.124 -13.533 -2.105 1 212 -ATOM C CG2 . VAL A 0 32 . 32 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 212 -4.318 -15.22 -1.988 1 213 -ATOM N N . VAL A 0 33 . 33 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 213 -6.271 -18.053 -2.828 1 214 -ATOM C CA . VAL A 0 33 . 33 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 214 -5.797 -19.43 -2.94 1 215 -ATOM C C . VAL A 0 33 . 33 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 215 -6.065 -20.006 -4.327 1 216 -ATOM O O . VAL A 0 33 . 33 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 216 -5.199 -20.661 -4.893 1 217 -ATOM C CB . VAL A 0 33 . 33 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 217 -6.422 -20.294 -1.851 1 218 -ATOM C CG1 . VAL A 0 33 . 33 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 218 -5.874 -19.919 -0.499 1 219 -ATOM C CG2 . VAL A 0 33 . 33 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 219 -6.149 -21.764 -2.12 1 220 -ATOM N N . VAL A 0 34 . 34 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 220 -7.187 -19.751 -4.9 1 221 -ATOM C CA . VAL A 0 34 . 34 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 221 -7.563 -20.2 -6.228 1 222 -ATOM C C . VAL A 0 34 . 34 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 222 -6.885 -19.365 -7.317 1 223 -ATOM O O . VAL A 0 34 . 34 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 223 -6.816 -19.792 -8.474 1 224 -ATOM C CB . VAL A 0 34 . 34 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 224 -9.097 -20.177 -6.389 1 225 -ATOM C CG1 . VAL A 0 34 . 34 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 225 -9.722 -21.181 -5.432 1 226 -ATOM C CG2 . VAL A 0 34 . 34 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 226 -9.497 -20.503 -7.8 1 227 -ATOM N N . GLY A 0 35 . 35 GLY A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 227 -6.377 -18.172 -6.954 1 228 -ATOM C CA . GLY A 0 35 . 35 GLY A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 228 -5.767 -17.235 -7.921 1 229 -ATOM C C . GLY A 0 35 . 35 GLY A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 229 -6.788 -16.571 -8.858 1 230 -ATOM O O . GLY A 0 35 . 35 GLY A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 230 -6.431 -16.126 -9.932 1 231 -ATOM N N . SER A 0 36 . 36 SER A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 231 -8.037 -16.549 -8.431 1 232 -ATOM C CA . SER A 0 36 . 36 SER A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 232 -9.116 -16.05 -9.262 1 233 -ATOM C C . SER A 0 36 . 36 SER A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 233 -9.231 -14.527 -9.194 1 234 -ATOM O O . SER A 0 36 . 36 SER A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 234 -9.887 -14.029 -8.304 1 235 -ATOM C CB . SER A 0 36 . 36 SER A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 235 -10.464 -16.685 -8.9 1 236 -ATOM O OG . SER A 0 36 . 36 SER A OG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 236 -11.538 -16.18 -9.725 1 237 -ATOM N N . LEU A 0 37 . 37 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 237 -8.71 -13.875 -10.233 1 238 -ATOM C CA . LEU A 0 37 . 37 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 238 -8.806 -12.439 -10.32 1 239 -ATOM C C . LEU A 0 37 . 37 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 239 -10.261 -11.948 -10.405 1 240 -ATOM O O . LEU A 0 37 . 37 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 240 -10.622 -10.964 -9.786 1 241 -ATOM C CB . LEU A 0 37 . 37 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 241 -7.995 -11.968 -11.516 1 242 -ATOM C CG . LEU A 0 37 . 37 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 242 -7.966 -10.447 -11.765 1 243 -ATOM C CD1 . LEU A 0 37 . 37 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 243 -7.253 -9.763 -10.612 1 244 -ATOM C CD2 . LEU A 0 37 . 37 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 244 -7.175 -10.154 -13.015 1 245 -ATOM N N . VAL A 0 38 . 38 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 245 -11.136 -12.626 -11.105 1 246 -ATOM C CA . VAL A 0 38 . 38 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 246 -12.542 -12.253 -11.215 1 247 -ATOM C C . VAL A 0 38 . 38 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 247 -13.221 -12.208 -9.847 1 248 -ATOM O O . VAL A 0 38 . 38 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 248 -13.9 -11.217 -9.506 1 249 -ATOM C CB . VAL A 0 38 . 38 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 249 -13.284 -13.21 -12.172 1 250 -ATOM C CG1 . VAL A 0 38 . 38 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 250 -12.686 -13.102 -13.578 1 251 -ATOM C CG2 . VAL A 0 38 . 38 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 251 -14.788 -12.868 -12.225 1 252 -ATOM N N . VAL A 0 39 . 39 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 252 -13.012 -13.244 -9.026 1 253 -ATOM C CA . VAL A 0 39 . 39 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 253 -13.564 -13.293 -7.668 1 254 -ATOM C C . VAL A 0 39 . 39 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 254 -12.958 -12.184 -6.804 1 255 -ATOM O O . VAL A 0 39 . 39 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 255 -13.708 -11.505 -6.067 1 256 -ATOM C CB . VAL A 0 39 . 39 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 256 -13.354 -14.669 -7.033 1 257 -ATOM C CG1 . VAL A 0 39 . 39 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 257 -14.059 -15.753 -7.866 1 258 -ATOM C CG2 . VAL A 0 39 . 39 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 258 -13.925 -14.709 -5.608 1 259 -ATOM N N . LEU A 0 40 . 40 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 259 -11.681 -11.928 -6.964 1 260 -ATOM C CA . LEU A 0 40 . 40 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 260 -11.032 -10.834 -6.236 1 261 -ATOM C C . LEU A 0 40 . 40 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 261 -11.62 -9.467 -6.615 1 262 -ATOM O O . LEU A 0 40 . 40 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 262 -11.926 -8.647 -5.743 1 263 -ATOM C CB . LEU A 0 40 . 40 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 263 -9.518 -10.857 -6.5 1 264 -ATOM C CG . LEU A 0 40 . 40 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 264 -8.737 -11.957 -5.79 1 265 -ATOM C CD1 . LEU A 0 40 . 40 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 265 -7.302 -11.967 -6.278 1 266 -ATOM C CD2 . LEU A 0 40 . 40 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 266 -8.757 -11.738 -4.322 1 267 -ATOM N N . VAL A 0 41 . 41 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 267 -11.866 -9.25 -7.893 1 268 -ATOM C CA . VAL A 0 41 . 41 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 268 -12.501 -8.015 -8.338 1 269 -ATOM C C . VAL A 0 41 . 41 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 269 -13.907 -7.87 -7.764 1 270 -ATOM O O . VAL A 0 41 . 41 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 270 -14.298 -6.799 -7.254 1 271 -ATOM C CB . VAL A 0 41 . 41 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 271 -12.506 -7.947 -9.871 1 272 -ATOM C CG1 . VAL A 0 41 . 41 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 272 -11.095 -7.712 -10.398 1 273 -ATOM C CG2 . VAL A 0 41 . 41 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 273 -13.429 -6.804 -10.349 1 274 -ATOM N N . VAL A 0 42 . 42 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 274 -14.597 -8.947 -7.761 1 275 -ATOM C CA . VAL A 0 42 . 42 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 275 -15.925 -8.947 -7.131 1 276 -ATOM C C . VAL A 0 42 . 42 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 276 -15.835 -8.581 -5.647 1 277 -ATOM O O . VAL A 0 42 . 42 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 277 -16.594 -7.741 -5.129 1 278 -ATOM C CB . VAL A 0 42 . 42 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 278 -16.638 -10.294 -7.334 1 279 -ATOM C CG1 . VAL A 0 42 . 42 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 279 -17.043 -10.47 -8.811 1 280 -ATOM C CG2 . VAL A 0 42 . 42 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 280 -17.917 -10.363 -6.467 1 281 -ATOM N N . VAL A 0 43 . 43 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 281 -14.874 -9.15 -4.972 1 282 -ATOM C CA . VAL A 0 43 . 43 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 282 -14.611 -8.808 -3.546 1 283 -ATOM C C . VAL A 0 43 . 43 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 283 -14.277 -7.324 -3.404 1 284 -ATOM O O . VAL A 0 43 . 43 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 284 -14.846 -6.63 -2.541 1 285 -ATOM C CB . VAL A 0 43 . 43 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 285 -13.493 -9.707 -2.951 1 286 -ATOM C CG1 . VAL A 0 43 . 43 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 286 -14.008 -11.113 -2.775 1 287 -ATOM C CG2 . VAL A 0 43 . 43 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 287 -13.068 -9.152 -1.603 1 288 -ATOM N N . VAL A 0 44 . 44 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 288 -13.393 -6.807 -4.24 1 289 -ATOM C CA . VAL A 0 44 . 44 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 289 -13.071 -5.381 -4.259 1 290 -ATOM C C . VAL A 0 44 . 44 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 290 -14.33 -4.512 -4.43 1 291 -ATOM O O . VAL A 0 44 . 44 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 291 -14.565 -3.574 -3.653 1 292 -ATOM C CB . VAL A 0 44 . 44 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 292 -12.021 -5.088 -5.353 1 293 -ATOM C CG1 . VAL A 0 44 . 44 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 293 -10.688 -5.62 -4.962 1 294 -ATOM C CG2 . VAL A 0 44 . 44 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 294 -11.933 -3.574 -5.607 1 295 -ATOM N N . VAL A 0 45 . 45 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 295 -15.152 -4.836 -5.413 1 296 -ATOM C CA . VAL A 0 45 . 45 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 296 -16.412 -4.128 -5.653 1 297 -ATOM C C . VAL A 0 45 . 45 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 297 -17.33 -4.152 -4.427 1 298 -ATOM O O . VAL A 0 45 . 45 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 298 -17.857 -3.122 -3.964 1 299 -ATOM C CB . VAL A 0 45 . 45 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 299 -17.129 -4.692 -6.893 1 300 -ATOM C CG1 . VAL A 0 45 . 45 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 300 -16.384 -4.312 -8.173 1 301 -ATOM C CG2 . VAL A 0 45 . 45 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 301 -18.55 -4.161 -6.981 1 302 -ATOM N N . VAL A 0 46 . 46 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 302 -17.476 -5.284 -3.858 1 303 -ATOM C CA . VAL A 0 46 . 46 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 303 -18.311 -5.441 -2.652 1 304 -ATOM C C . VAL A 0 46 . 46 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 304 -17.773 -4.587 -1.499 1 305 -ATOM O O . VAL A 0 46 . 46 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 305 -18.527 -3.84 -0.845 1 306 -ATOM C CB . VAL A 0 46 . 46 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 306 -18.425 -6.916 -2.251 1 307 -ATOM C CG1 . VAL A 0 46 . 46 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 307 -19.297 -7.687 -3.243 1 308 -ATOM C CG2 . VAL A 0 46 . 46 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 308 -19.053 -7.043 -0.855 1 309 -ATOM N N . VAL A 0 47 . 47 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 309 -16.477 -4.656 -1.283 1 310 -ATOM C CA . VAL A 0 47 . 47 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 310 -15.874 -3.885 -0.204 1 311 -ATOM C C . VAL A 0 47 . 47 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 311 -16.02 -2.371 -0.444 1 312 -ATOM O O . VAL A 0 47 . 47 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 312 -16.369 -1.619 0.465 1 313 -ATOM C CB . VAL A 0 47 . 47 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 313 -14.399 -4.297 -0.018 1 314 -ATOM C CG1 . VAL A 0 47 . 47 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 314 -14.321 -5.701 0.568 1 315 -ATOM C CG2 . VAL A 0 47 . 47 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 315 -13.735 -3.335 0.944 1 316 -ATOM N N . LEU A 0 48 . 48 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 316 -15.822 -1.933 -1.666 1 317 -ATOM C CA . LEU A 0 48 . 48 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 317 -15.987 -0.537 -2.02 1 318 -ATOM C C . LEU A 0 48 . 48 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 318 -17.422 -0.049 -1.829 1 319 -ATOM O O . LEU A 0 48 . 48 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 319 -17.666 0.986 -1.229 1 320 -ATOM C CB . LEU A 0 48 . 48 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 320 -15.557 -0.323 -3.465 1 321 -ATOM C CG . LEU A 0 48 . 48 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 321 -14.053 -0.371 -3.729 1 322 -ATOM C CD1 . LEU A 0 48 . 48 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 322 -13.77 -0.366 -5.223 1 323 -ATOM C CD2 . LEU A 0 48 . 48 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 323 -13.369 0.811 -3.148 1 324 -ATOM N N . VAL A 0 49 . 49 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 324 -18.312 -0.838 -2.269 1 325 -ATOM C CA . VAL A 0 49 . 49 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 325 -19.718 -0.508 -2.114 1 326 -ATOM C C . VAL A 0 49 . 49 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 326 -20.114 -0.429 -0.63 1 327 -ATOM O O . VAL A 0 49 . 49 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 327 -20.753 0.532 -0.18 1 328 -ATOM C CB . VAL A 0 49 . 49 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 328 -20.592 -1.509 -2.876 1 329 -ATOM C CG1 . VAL A 0 49 . 49 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 329 -20.446 -1.314 -4.38 1 330 -ATOM C CG2 . VAL A 0 49 . 49 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 330 -22.081 -1.319 -2.497 1 331 -ATOM N N . VAL A 0 50 . 50 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 331 -19.669 -1.357 0.125 1 332 -ATOM C CA . VAL A 0 50 . 50 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 332 -19.933 -1.368 1.581 1 333 -ATOM C C . VAL A 0 50 . 50 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 333 -19.298 -0.152 2.279 1 334 -ATOM O O . VAL A 0 50 . 50 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 334 -19.866 0.39 3.221 1 335 -ATOM C CB . VAL A 0 50 . 50 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 335 -19.452 -2.696 2.21 1 336 -ATOM C CG1 . VAL A 0 50 . 50 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 336 -20.36 -3.838 1.783 1 337 -ATOM C CG2 . VAL A 0 50 . 50 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 337 -19.493 -2.588 3.729 1 338 -ATOM N N . ALA A 0 51 . 51 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 338 -18.142 0.236 1.763 1 339 -ATOM C CA . ALA A 0 51 . 51 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 339 -17.458 1.422 2.269 1 340 -ATOM C C . ALA A 0 51 . 51 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 340 -18.142 2.741 1.846 1 341 -ATOM O O . ALA A 0 51 . 51 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 341 -17.672 3.825 2.235 1 342 -ATOM C CB . ALA A 0 51 . 51 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 342 -16.013 1.389 1.814 1 343 -ATOM N N . GLY A 0 52 . 52 GLY A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 343 -19.173 2.698 1.012 1 344 -ATOM C CA . GLY A 0 52 . 52 GLY A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 344 -19.866 3.87 0.533 1 345 -ATOM C C . GLY A 0 52 . 52 GLY A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 345 -19.119 4.656 -0.551 1 346 -ATOM O O . GLY A 0 52 . 52 GLY A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 346 -19.373 5.833 -0.746 1 347 -ATOM N N . VAL A 0 53 . 53 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 347 -18.14 3.983 -1.235 1 348 -ATOM C CA . VAL A 0 53 . 53 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 348 -17.413 4.603 -2.324 1 349 -ATOM C C . VAL A 0 53 . 53 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 349 -18.35 4.844 -3.52 1 350 -ATOM O O . VAL A 0 53 . 53 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 350 -19.093 3.963 -3.896 1 351 -ATOM C CB . VAL A 0 53 . 53 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 351 -16.187 3.758 -2.732 1 352 -ATOM C CG1 . VAL A 0 53 . 53 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 352 -15.235 3.651 -1.562 1 353 -ATOM C CG2 . VAL A 0 53 . 53 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 353 -15.46 4.406 -3.906 1 354 -ATOM N N . PRO A 0 54 . 54 PRO A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 354 -18.359 5.979 -4.15 1 355 -ATOM C CA . PRO A 0 54 . 54 PRO A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 355 -19.174 6.277 -5.302 1 356 -ATOM C C . PRO A 0 54 . 54 PRO A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 356 -19.006 5.256 -6.44 1 357 -ATOM O O . PRO A 0 54 . 54 PRO A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 357 -17.866 4.91 -6.787 1 358 -ATOM C CB . PRO A 0 54 . 54 PRO A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 358 -18.764 7.693 -5.756 1 359 -ATOM C CG . PRO A 0 54 . 54 PRO A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 359 -18.266 8.357 -4.531 1 360 -ATOM C CD . PRO A 0 54 . 54 PRO A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 360 -17.592 7.258 -3.749 1 361 -ATOM N N . PRO A 0 55 . 55 PRO A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 361 -20.1 4.907 -7.117 1 362 -ATOM C CA . PRO A 0 55 . 55 PRO A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 362 -20.05 3.935 -8.113 1 363 -ATOM C C . PRO A 0 55 . 55 PRO A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 363 -19.103 4.282 -9.241 1 364 -ATOM O O . PRO A 0 55 . 55 PRO A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 364 -18.419 3.415 -9.813 1 365 -ATOM C CB . PRO A 0 55 . 55 PRO A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 365 -21.486 3.8 -8.624 1 366 -ATOM C CG . PRO A 0 55 . 55 PRO A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 366 -22.345 4.219 -7.483 1 367 -ATOM C CD . PRO A 0 55 . 55 PRO A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 367 -21.544 5.254 -6.727 1 368 -ATOM N N . ALA A 0 56 . 56 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 368 -18.94 5.474 -9.554 1 369 -ATOM C CA . ALA A 0 56 . 56 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 369 -18.037 5.891 -10.516 1 370 -ATOM C C . ALA A 0 56 . 56 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 370 -16.591 5.595 -10.152 1 371 -ATOM O O . ALA A 0 56 . 56 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 371 -15.82 5.203 -11.004 1 372 -ATOM C CB . ALA A 0 56 . 56 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 372 -18.221 7.376 -10.726 1 373 -ATOM N N . VAL A 0 57 . 57 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 373 -16.228 5.741 -8.896 1 374 -ATOM C CA . VAL A 0 57 . 57 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 374 -14.891 5.407 -8.386 1 375 -ATOM C C . VAL A 0 57 . 57 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 375 -14.671 3.903 -8.387 1 376 -ATOM O O . VAL A 0 57 . 57 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 376 -13.601 3.434 -8.801 1 377 -ATOM C CB . VAL A 0 57 . 57 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 377 -14.633 6.005 -6.98 1 378 -ATOM C CG1 . VAL A 0 57 . 57 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 378 -14.743 7.526 -7.039 1 379 -ATOM C CG2 . VAL A 0 57 . 57 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 379 -13.269 5.621 -6.472 1 380 -ATOM N N . VAL A 0 58 . 58 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 380 -15.738 3.155 -8.056 1 381 -ATOM C CA . VAL A 0 58 . 58 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 381 -15.683 1.69 -8.116 1 382 -ATOM C C . VAL A 0 58 . 58 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 382 -15.379 1.238 -9.551 1 383 -ATOM O O . VAL A 0 58 . 58 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 383 -14.486 0.41 -9.766 1 384 -ATOM C CB . VAL A 0 58 . 58 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 384 -16.981 1.077 -7.601 1 385 -ATOM C CG1 . VAL A 0 58 . 58 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 385 -17.216 1.442 -6.143 1 386 -ATOM C CG2 . VAL A 0 58 . 58 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 386 -16.972 -0.429 -7.752 1 387 -ATOM N N . ALA A 0 59 . 59 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 387 -16.067 1.809 -10.542 1 388 -ATOM C CA . ALA A 0 59 . 59 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 388 -15.8 1.501 -11.938 1 389 -ATOM C C . ALA A 0 59 . 59 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 389 -14.364 1.826 -12.336 1 390 -ATOM O O . ALA A 0 59 . 59 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 390 -13.69 1.042 -12.978 1 391 -ATOM C CB . ALA A 0 59 . 59 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 391 -16.776 2.278 -12.807 1 392 -ATOM N N . VAL A 0 60 . 60 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 392 -13.865 2.955 -11.968 1 393 -ATOM C CA . VAL A 0 60 . 60 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 393 -12.469 3.314 -12.206 1 394 -ATOM C C . VAL A 0 60 . 60 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 394 -11.526 2.308 -11.581 1 395 -ATOM O O . VAL A 0 60 . 60 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 395 -10.574 1.849 -12.217 1 396 -ATOM C CB . VAL A 0 60 . 60 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 396 -12.187 4.74 -11.716 1 397 -ATOM C CG1 . VAL A 0 60 . 60 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 397 -12.869 5.755 -12.599 1 398 -ATOM C CG2 . VAL A 0 60 . 60 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 398 -10.701 5.013 -11.733 1 399 -ATOM N N . VAL A 0 61 . 61 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 399 -11.763 1.948 -10.327 1 400 -ATOM C CA . VAL A 0 61 . 61 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 400 -10.928 0.961 -9.629 1 401 -ATOM C C . VAL A 0 61 . 61 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 401 -10.898 -0.367 -10.381 1 402 -ATOM O O . VAL A 0 61 . 61 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 402 -9.82 -0.923 -10.634 1 403 -ATOM C CB . VAL A 0 61 . 61 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 403 -11.406 0.764 -8.183 1 404 -ATOM C CG1 . VAL A 0 61 . 61 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 404 -11.109 2.016 -7.363 1 405 -ATOM C CG2 . VAL A 0 61 . 61 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 405 -10.707 -0.425 -7.549 1 406 -ATOM N N . VAL A 0 62 . 62 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 406 -12.05 -0.834 -10.821 1 407 -ATOM C CA . VAL A 0 62 . 62 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 407 -12.127 -2.055 -11.592 1 408 -ATOM C C . VAL A 0 62 . 62 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 408 -11.355 -1.955 -12.91 1 409 -ATOM O O . VAL A 0 62 . 62 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 409 -10.564 -2.831 -13.252 1 410 -ATOM C CB . VAL A 0 62 . 62 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 410 -13.601 -2.409 -11.839 1 411 -ATOM C CG1 . VAL A 0 62 . 62 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 411 -14.256 -2.846 -10.557 1 412 -ATOM C CG2 . VAL A 0 62 . 62 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 412 -13.718 -3.53 -12.871 1 413 -ATOM N N . VAL A 0 63 . 63 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 413 -11.492 -0.925 -13.595 1 414 -ATOM C CA . VAL A 0 63 . 63 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 414 -10.74 -0.73 -14.83 1 415 -ATOM C C . VAL A 0 63 . 63 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 415 -9.246 -0.736 -14.59 1 416 -ATOM O O . VAL A 0 63 . 63 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 416 -8.494 -1.399 -15.299 1 417 -ATOM C CB . VAL A 0 63 . 63 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 417 -11.189 0.579 -15.524 1 418 -ATOM C CG1 . VAL A 0 63 . 63 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 418 -12.596 0.427 -16.075 1 419 -ATOM C CG2 . VAL A 0 63 . 63 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 419 -10.249 0.93 -16.676 1 420 -ATOM N N . VAL A 0 64 . 64 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 420 -8.852 -0.051 -13.604 1 421 -ATOM C CA . VAL A 0 64 . 64 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 421 -7.436 0.001 -13.277 1 422 -ATOM C C . VAL A 0 64 . 64 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 422 -6.894 -1.376 -12.889 1 423 -ATOM O O . VAL A 0 64 . 64 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 423 -5.844 -1.786 -13.39 1 424 -ATOM C CB . VAL A 0 64 . 64 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 424 -7.166 1.037 -12.183 1 425 -ATOM C CG1 . VAL A 0 64 . 64 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 425 -7.404 2.462 -12.718 1 426 -ATOM C CG2 . VAL A 0 64 . 64 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 426 -5.736 0.934 -11.695 1 427 -ATOM N N . VAL A 0 65 . 65 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 427 -7.596 -2.152 -12.055 1 428 -ATOM C CA . VAL A 0 65 . 65 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 428 -7.185 -3.509 -11.692 1 429 -ATOM C C . VAL A 0 65 . 65 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 429 -7.09 -4.398 -12.932 1 430 -ATOM O O . VAL A 0 65 . 65 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 430 -6.106 -5.14 -13.098 1 431 -ATOM C CB . VAL A 0 65 . 65 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 431 -8.152 -4.112 -10.656 1 432 -ATOM C CG1 . VAL A 0 65 . 65 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 432 -7.972 -3.419 -9.319 1 433 -ATOM C CG2 . VAL A 0 65 . 65 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 433 -7.908 -5.589 -10.5 1 434 -ATOM N N . VAL A 0 66 . 66 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 434 -8.022 -4.208 -13.91 1 435 -ATOM C CA . VAL A 0 66 . 66 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 435 -7.964 -4.945 -15.179 1 436 -ATOM C C . VAL A 0 66 . 66 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 436 -6.753 -4.545 -16.029 1 437 -ATOM O O . VAL A 0 66 . 66 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 437 -6.03 -5.407 -16.547 1 438 -ATOM C CB . VAL A 0 66 . 66 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 438 -9.282 -4.729 -15.956 1 439 -ATOM C CG1 . VAL A 0 66 . 66 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 439 -10.435 -5.448 -15.273 1 440 -ATOM C CG2 . VAL A 0 66 . 66 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 440 -9.16 -5.265 -17.386 1 441 -ATOM N N . VAL A 0 67 . 67 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 441 -6.45 -3.236 -16.044 1 442 -ATOM C CA . VAL A 0 67 . 67 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 442 -5.264 -2.777 -16.767 1 443 -ATOM C C . VAL A 0 67 . 67 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 443 -4.014 -3.38 -16.185 1 444 -ATOM O O . VAL A 0 67 . 67 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 444 -3.154 -3.896 -16.928 1 445 -ATOM C CB . VAL A 0 67 . 67 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 445 -5.191 -1.235 -16.763 1 446 -ATOM C CG1 . VAL A 0 67 . 67 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 446 -6.274 -0.658 -17.655 1 447 -ATOM C CG2 . VAL A 0 67 . 67 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 447 -3.857 -0.756 -17.277 1 448 -ATOM N N . VAL A 0 68 . 68 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 448 -3.9 -3.399 -14.855 1 449 -ATOM C CA . VAL A 0 68 . 68 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 449 -2.748 -4.012 -14.181 1 450 -ATOM C C . VAL A 0 68 . 68 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 450 -2.678 -5.516 -14.442 1 451 -ATOM O O . VAL A 0 68 . 68 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 451 -1.59 -6.053 -14.701 1 452 -ATOM C CB . VAL A 0 68 . 68 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 452 -2.784 -3.722 -12.677 1 453 -ATOM C CG1 . VAL A 0 68 . 68 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 453 -2.527 -2.225 -12.433 1 454 -ATOM C CG2 . VAL A 0 68 . 68 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 454 -1.747 -4.532 -11.954 1 455 -ATOM N N . ALA A 0 69 . 69 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 455 -3.848 -6.137 -14.575 1 456 -ATOM C CA . ALA A 0 69 . 69 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 456 -3.881 -7.563 -14.892 1 457 -ATOM C C . ALA A 0 69 . 69 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 457 -3.357 -7.862 -16.298 1 458 -ATOM O O . ALA A 0 69 . 69 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 458 -2.666 -8.852 -16.513 1 459 -ATOM C CB . ALA A 0 69 . 69 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 459 -5.317 -8.044 -14.744 1 460 -ATOM N N . VAL A 0 70 . 70 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 460 -3.565 -6.99 -17.236 1 461 -ATOM C CA . VAL A 0 70 . 70 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 461 -3.006 -7.104 -18.583 1 462 -ATOM C C . VAL A 0 70 . 70 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 462 -1.492 -6.929 -18.592 1 463 -ATOM O O . VAL A 0 70 . 70 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 463 -0.77 -7.661 -19.282 1 464 -ATOM C CB . VAL A 0 70 . 70 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 464 -3.7 -6.083 -19.511 1 465 -ATOM C CG1 . VAL A 0 70 . 70 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 465 -5.145 -6.469 -19.741 1 466 -ATOM C CG2 . VAL A 0 70 . 70 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 466 -2.99 -6.015 -20.868 1 467 -ATOM N N . VAL A 0 71 . 71 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 467 -1.004 -6.05 -17.808 1 468 -ATOM C CA . VAL A 0 71 . 71 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 468 0.412 -5.752 -17.738 1 469 -ATOM C C . VAL A 0 71 . 71 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 469 1.169 -6.788 -16.927 1 470 -ATOM O O . VAL A 0 71 . 71 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 470 2.199 -7.295 -17.364 1 471 -ATOM C CB . VAL A 0 71 . 71 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 471 0.637 -4.346 -17.166 1 472 -ATOM C CG1 . VAL A 0 71 . 71 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 472 0.051 -3.311 -18.101 1 473 -ATOM C CG2 . VAL A 0 71 . 71 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 473 2.092 -4.073 -16.961 1 474 -ATOM N N . ASN A 0 72 . 72 ASN A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 474 0.632 -7.153 -15.76 1 475 -ATOM C CA . ASN A 0 72 . 72 ASN A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 475 1.244 -8.144 -14.852 1 476 -ATOM C C . ASN A 0 72 . 72 ASN A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 476 0.156 -8.842 -14.036 1 477 -ATOM O O . ASN A 0 72 . 72 ASN A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 477 -0.279 -8.319 -12.996 1 478 -ATOM C CB . ASN A 0 72 . 72 ASN A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 478 2.28 -7.49 -13.924 1 479 -ATOM C CG . ASN A 0 72 . 72 ASN A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 479 3.051 -8.471 -13.094 1 480 -ATOM O OD1 . ASN A 0 72 . 72 ASN A OD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 480 2.592 -9.599 -12.83 1 481 -ATOM N ND2 . ASN A 0 72 . 72 ASN A ND2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 481 4.272 -8.102 -12.664 1 482 -ATOM N N . PRO A 0 73 . 73 PRO A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 482 -0.26 -9.989 -14.427 1 483 -ATOM C CA . PRO A 0 73 . 73 PRO A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 483 -1.349 -10.677 -13.773 1 484 -ATOM C C . PRO A 0 73 . 73 PRO A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 484 -1.128 -10.945 -12.279 1 485 -ATOM O O . PRO A 0 73 . 73 PRO A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 485 -2.042 -10.772 -11.468 1 486 -ATOM C CB . PRO A 0 73 . 73 PRO A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 486 -1.5 -11.986 -14.554 1 487 -ATOM C CG . PRO A 0 73 . 73 PRO A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 487 -1.027 -11.644 -15.931 1 488 -ATOM C CD . PRO A 0 73 . 73 PRO A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 488 0.096 -10.653 -15.687 1 489 -ATOM N N . ALA A 0 74 . 74 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 489 0.109 -11.288 -11.889 1 490 -ATOM C CA . ALA A 0 74 . 74 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 490 0.455 -11.484 -10.522 1 491 -ATOM C C . ALA A 0 74 . 74 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 491 0.35 -10.176 -9.736 1 492 -ATOM O O . ALA A 0 74 . 74 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 492 -0.179 -10.156 -8.617 1 493 -ATOM C CB . ALA A 0 74 . 74 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 493 1.871 -12.055 -10.442 1 494 -ATOM N N . ALA A 0 75 . 75 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 494 0.804 -9.071 -10.252 1 495 -ATOM C CA . ALA A 0 75 . 75 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 495 0.651 -7.752 -9.634 1 496 -ATOM C C . ALA A 0 75 . 75 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 496 -0.824 -7.352 -9.448 1 497 -ATOM O O . ALA A 0 75 . 75 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 497 -1.205 -6.805 -8.404 1 498 -ATOM C CB . ALA A 0 75 . 75 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 498 1.393 -6.727 -10.489 1 499 -ATOM N N . ALA A 0 76 . 76 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 499 -1.675 -7.715 -10.41 1 500 -ATOM C CA . ALA A 0 76 . 76 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 500 -3.101 -7.45 -10.321 1 501 -ATOM C C . ALA A 0 76 . 76 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 501 -3.765 -8.128 -9.13 1 502 -ATOM O O . ALA A 0 76 . 76 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 502 -4.565 -7.527 -8.427 1 503 -ATOM C CB . ALA A 0 76 . 76 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 503 -3.75 -7.894 -11.62 1 504 -ATOM N N . VAL A 0 77 . 77 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 504 -3.392 -9.369 -8.923 1 505 -ATOM C CA . VAL A 0 77 . 77 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 505 -3.871 -10.102 -7.731 1 506 -ATOM C C . VAL A 0 77 . 77 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 506 -3.48 -9.345 -6.452 1 507 -ATOM O O . VAL A 0 77 . 77 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 507 -4.327 -9.091 -5.583 1 508 -ATOM C CB . VAL A 0 77 . 77 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 508 -3.346 -11.547 -7.71 1 509 -ATOM C CG1 . VAL A 0 77 . 77 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 509 -3.997 -12.377 -8.845 1 510 -ATOM C CG2 . VAL A 0 77 . 77 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 510 -3.649 -12.192 -6.394 1 511 -ATOM N N . VAL A 0 78 . 78 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 511 -2.23 -8.928 -6.319 1 512 -ATOM C CA . VAL A 0 78 . 78 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 512 -1.752 -8.171 -5.176 1 513 -ATOM C C . VAL A 0 78 . 78 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 513 -2.46 -6.794 -5.08 1 514 -ATOM O O . VAL A 0 78 . 78 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 514 -2.845 -6.374 -4.0 1 515 -ATOM C CB . VAL A 0 78 . 78 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 515 -0.218 -8.023 -5.247 1 516 -ATOM C CG1 . VAL A 0 78 . 78 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 516 0.446 -9.372 -5.095 1 517 -ATOM C CG2 . VAL A 0 78 . 78 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 517 0.26 -7.102 -4.136 1 518 -ATOM N N . VAL A 0 79 . 79 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 518 -2.665 -6.151 -6.197 1 519 -ATOM C CA . VAL A 0 79 . 79 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 519 -3.397 -4.892 -6.235 1 520 -ATOM C C . VAL A 0 79 . 79 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 520 -4.833 -5.045 -5.712 1 521 -ATOM O O . VAL A 0 79 . 79 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 521 -5.282 -4.257 -4.848 1 522 -ATOM C CB . VAL A 0 79 . 79 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 522 -3.396 -4.303 -7.661 1 523 -ATOM C CG1 . VAL A 0 79 . 79 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 523 -2.001 -3.812 -8.012 1 524 -ATOM C CG2 . VAL A 0 79 . 79 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 524 -4.389 -3.124 -7.758 1 525 -ATOM N N . ALA A 0 80 . 80 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 525 -5.526 -6.054 -6.189 1 526 -ATOM C CA . ALA A 0 80 . 80 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 526 -6.873 -6.304 -5.708 1 527 -ATOM C C . ALA A 0 80 . 80 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 527 -6.913 -6.521 -4.205 1 528 -ATOM O O . ALA A 0 80 . 80 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 528 -7.713 -5.903 -3.501 1 529 -ATOM C CB . ALA A 0 80 . 80 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 529 -7.44 -7.519 -6.441 1 530 -ATOM N N . VAL A 0 81 . 81 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 530 -6.04 -7.344 -3.699 1 531 -ATOM C CA . VAL A 0 81 . 81 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 531 -5.917 -7.558 -2.244 1 532 -ATOM C C . VAL A 0 81 . 81 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 532 -5.505 -6.269 -1.526 1 533 -ATOM O O . VAL A 0 81 . 81 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 533 -6.062 -5.928 -0.476 1 534 -ATOM C CB . VAL A 0 81 . 81 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 534 -4.926 -8.706 -1.953 1 535 -ATOM C CG1 . VAL A 0 81 . 81 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 535 -5.507 -10.039 -2.429 1 536 -ATOM C CG2 . VAL A 0 81 . 81 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 536 -4.638 -8.769 -0.476 1 537 -ATOM N N . GLY A 0 82 . 82 GLY A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 537 -4.611 -5.499 -2.161 1 538 -ATOM C CA . GLY A 0 82 . 82 GLY A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 538 -4.184 -4.22 -1.616 1 539 -ATOM C C . GLY A 0 82 . 82 GLY A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 539 -5.341 -3.209 -1.492 1 540 -ATOM O O . GLY A 0 82 . 82 GLY A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 540 -5.512 -2.589 -0.435 1 541 -ATOM N N . VAL A 0 83 . 83 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 541 -6.131 -3.131 -2.51 1 542 -ATOM C CA . VAL A 0 83 . 83 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 542 -7.323 -2.277 -2.476 1 543 -ATOM C C . VAL A 0 83 . 83 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 543 -8.28 -2.672 -1.328 1 544 -ATOM O O . VAL A 0 83 . 83 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 544 -8.748 -1.815 -0.571 1 545 -ATOM C CB . VAL A 0 83 . 83 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 545 -8.04 -2.316 -3.843 1 546 -ATOM C CG1 . VAL A 0 83 . 83 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 546 -7.219 -1.564 -4.888 1 547 -ATOM C CG2 . VAL A 0 83 . 83 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 547 -9.442 -1.661 -3.736 1 548 -ATOM N N . VAL A 0 84 . 84 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 548 -8.524 -3.917 -1.207 1 549 -ATOM C CA . VAL A 0 84 . 84 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 549 -9.364 -4.43 -0.103 1 550 -ATOM C C . VAL A 0 84 . 84 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 550 -8.785 -4.04 1.264 1 551 -ATOM O O . VAL A 0 84 . 84 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 551 -9.505 -3.542 2.153 1 552 -ATOM C CB . VAL A 0 84 . 84 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 552 -9.557 -5.963 -0.215 1 553 -ATOM C CG1 . VAL A 0 84 . 84 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 553 -10.453 -6.295 -1.412 1 554 -ATOM C CG2 . VAL A 0 84 . 84 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 554 -10.194 -6.5 1.049 1 555 -ATOM N N . ALA A 0 85 . 85 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 555 -7.491 -4.302 1.432 1 556 -ATOM C CA . ALA A 0 85 . 85 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 556 -6.817 -3.963 2.682 1 557 -ATOM C C . ALA A 0 85 . 85 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 557 -6.842 -2.459 2.964 1 558 -ATOM O O . ALA A 0 85 . 85 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 558 -7.151 -2.049 4.088 1 559 -ATOM C CB . ALA A 0 85 . 85 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 559 -5.381 -4.473 2.608 1 560 -ATOM N N . VAL A 0 86 . 86 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 560 -6.519 -1.665 1.991 1 561 -ATOM C CA . VAL A 0 86 . 86 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 561 -6.551 -0.219 2.132 1 562 -ATOM C C . VAL A 0 86 . 86 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 562 -7.967 0.289 2.471 1 563 -ATOM O O . VAL A 0 86 . 86 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 563 -8.152 1.08 3.391 1 564 -ATOM C CB . VAL A 0 86 . 86 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 564 -6.006 0.445 0.852 1 565 -ATOM C CG1 . VAL A 0 86 . 86 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 565 -4.519 0.215 0.745 1 566 -ATOM C CG2 . VAL A 0 86 . 86 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 566 -6.302 1.958 0.882 1 567 -ATOM N N . VAL A 0 87 . 87 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 567 -8.986 -0.176 1.782 1 568 -ATOM C CA . VAL A 0 87 . 87 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 568 -10.373 0.217 2.053 1 569 -ATOM C C . VAL A 0 87 . 87 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 569 -10.817 -0.223 3.45 1 570 -ATOM O O . VAL A 0 87 . 87 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 570 -11.394 0.576 4.221 1 571 -ATOM C CB . VAL A 0 87 . 87 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 571 -11.306 -0.347 0.969 1 572 -ATOM C CG1 . VAL A 0 87 . 87 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 572 -11.042 0.35 -0.368 1 573 -ATOM C CG2 . VAL A 0 87 . 87 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 573 -12.766 -0.113 1.35 1 574 -ATOM N N . ALA A 0 88 . 88 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 574 -10.511 -1.429 3.751 1 575 -ATOM C CA . ALA A 0 88 . 88 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 575 -10.823 -1.959 5.098 1 576 -ATOM C C . ALA A 0 88 . 88 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 576 -10.115 -1.148 6.187 1 577 -ATOM O O . ALA A 0 88 . 88 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 577 -10.738 -0.753 7.188 1 578 -ATOM C CB . ALA A 0 88 . 88 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 578 -10.423 -3.433 5.165 1 579 -ATOM N N . ALA A 0 89 . 89 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 579 -8.86 -0.844 6.017 1 580 -ATOM C CA . ALA A 0 89 . 89 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 580 -8.113 -0.039 6.964 1 581 -ATOM C C . ALA A 0 89 . 89 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 581 -8.704 1.387 7.087 1 582 -ATOM O O . ALA A 0 89 . 89 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 582 -8.836 1.905 8.199 1 583 -ATOM C CB . ALA A 0 89 . 89 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 583 -6.648 0.009 6.503 1 584 -ATOM N N . GLY A 0 90 . 90 GLY A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 584 -9.101 1.938 5.957 1 585 -ATOM C CA . GLY A 0 90 . 90 GLY A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 585 -9.765 3.236 5.938 1 586 -ATOM C C . GLY A 0 90 . 90 GLY A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 586 -11.103 3.244 6.705 1 587 -ATOM O O . GLY A 0 90 . 90 GLY A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 587 -11.347 4.14 7.54 1 588 -ATOM N N . VAL A 0 91 . 91 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 588 -11.916 2.241 6.49 1 589 -ATOM C CA . VAL A 0 91 . 91 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 589 -13.185 2.094 7.217 1 590 -ATOM C C . VAL A 0 91 . 91 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 590 -12.961 1.875 8.721 1 591 -ATOM O O . VAL A 0 91 . 91 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 591 -13.617 2.522 9.551 1 592 -ATOM C CB . VAL A 0 91 . 91 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 592 -14.03 0.966 6.604 1 593 -ATOM C CG1 . VAL A 0 91 . 91 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 593 -14.474 1.347 5.176 1 594 -ATOM C CG2 . VAL A 0 91 . 91 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 594 -15.275 0.688 7.449 1 595 -ATOM N N . VAL A 0 92 . 92 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 595 -11.992 0.995 9.109 1 596 -ATOM C CA . VAL A 0 92 . 92 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 596 -11.628 0.76 10.525 1 597 -ATOM C C . VAL A 0 92 . 92 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 597 -11.1 2.039 11.185 1 598 -ATOM O O . VAL A 0 92 . 92 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 598 -11.42 2.332 12.342 1 599 -ATOM C CB . VAL A 0 92 . 92 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 599 -10.602 -0.393 10.637 1 600 -ATOM C CG1 . VAL A 0 92 . 92 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 600 -11.281 -1.711 10.317 1 601 -ATOM C CG2 . VAL A 0 92 . 92 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 601 -10.046 -0.461 12.049 1 602 -ATOM N N . ALA A 0 93 . 93 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 602 -10.372 2.794 10.41 1 603 -ATOM C CA . ALA A 0 93 . 93 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 603 -9.847 4.073 10.881 1 604 -ATOM C C . ALA A 0 93 . 93 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 604 -10.912 5.187 10.937 1 605 -ATOM O O . ALA A 0 93 . 93 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 605 -10.59 6.3 11.35 1 606 -ATOM C CB . ALA A 0 93 . 93 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 606 -8.695 4.476 9.988 1 607 -ATOM N N . GLY A 0 94 . 94 GLY A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 607 -12.175 4.939 10.532 1 608 -ATOM C CA . GLY A 0 94 . 94 GLY A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 608 -13.249 5.93 10.525 1 609 -ATOM C C . GLY A 0 94 . 94 GLY A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 609 -13.081 7.034 9.47 1 610 -ATOM O O . GLY A 0 94 . 94 GLY A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 610 -13.598 8.147 9.66 1 611 -ATOM N N . LEU A 0 95 . 95 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 611 -12.361 6.719 8.329 1 612 -ATOM C CA . LEU A 0 95 . 95 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 612 -12.17 7.676 7.26 1 613 -ATOM C C . LEU A 0 95 . 95 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 613 -13.449 7.884 6.454 1 614 -ATOM O O . LEU A 0 95 . 95 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 614 -14.142 6.933 6.132 1 615 -ATOM C CB . LEU A 0 95 . 95 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 615 -11.032 7.248 6.332 1 616 -ATOM C CG . LEU A 0 95 . 95 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 616 -9.65 7.229 6.968 1 617 -ATOM C CD1 . LEU A 0 95 . 95 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 617 -8.615 6.777 5.961 1 618 -ATOM C CD2 . LEU A 0 95 . 95 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 618 -9.26 8.579 7.443 1 619 -ATOM N N . PRO A 0 96 . 96 PRO A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 619 -13.79 9.058 6.154 1 620 -ATOM C CA . PRO A 0 96 . 96 PRO A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 620 -14.909 9.324 5.27 1 621 -ATOM C C . PRO A 0 96 . 96 PRO A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 621 -14.766 8.601 3.932 1 622 -ATOM O O . PRO A 0 96 . 96 PRO A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 622 -13.639 8.498 3.415 1 623 -ATOM C CB . PRO A 0 96 . 96 PRO A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 623 -14.941 10.857 5.079 1 624 -ATOM C CG . PRO A 0 96 . 96 PRO A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 624 -14.269 11.384 6.271 1 625 -ATOM C CD . PRO A 0 96 . 96 PRO A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 625 -13.219 10.349 6.637 1 626 -ATOM N N . PRO A 0 97 . 97 PRO A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 626 -15.851 8.223 3.271 1 627 -ATOM C CA . PRO A 0 97 . 97 PRO A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 627 -15.791 7.52 2.08 1 628 -ATOM C C . PRO A 0 97 . 97 PRO A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 628 -15.058 8.252 0.977 1 629 -ATOM O O . PRO A 0 97 . 97 PRO A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 629 -14.316 7.623 0.195 1 630 -ATOM C CB . PRO A 0 97 . 97 PRO A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 630 -17.236 7.264 1.697 1 631 -ATOM C CG . PRO A 0 97 . 97 PRO A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 631 -17.968 7.228 2.988 1 632 -ATOM C CD . PRO A 0 97 . 97 PRO A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 632 -17.246 8.193 3.887 1 633 -ATOM N N . ALA A 0 98 . 98 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 633 -15.238 9.579 0.959 1 634 -ATOM C CA . ALA A 0 98 . 98 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 634 -14.554 10.356 0.041 1 635 -ATOM C C . ALA A 0 98 . 98 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 635 -13.05 10.284 0.211 1 636 -ATOM O O . ALA A 0 98 . 98 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 636 -12.318 10.184 -0.755 1 637 -ATOM C CB . ALA A 0 98 . 98 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 637 -15.023 11.782 0.185 1 638 -ATOM N N . VAL A 0 99 . 99 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 638 -12.554 10.303 1.4 1 639 -ATOM C CA . VAL A 0 99 . 99 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 639 -11.138 10.154 1.708 1 640 -ATOM C C . VAL A 0 99 . 99 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 640 -10.635 8.777 1.305 1 641 -ATOM O O . VAL A 0 99 . 99 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 641 -9.605 8.65 0.648 1 642 -ATOM C CB . VAL A 0 99 . 99 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 642 -10.846 10.457 3.192 1 643 -ATOM C CG1 . VAL A 0 99 . 99 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 643 -11.225 11.893 3.524 1 644 -ATOM C CG2 . VAL A 0 99 . 99 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 644 -9.4 10.222 3.495 1 645 -ATOM N N . VAL A 0 100 . 100 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 645 -11.347 7.762 1.639 1 646 -ATOM C CA . VAL A 0 100 . 100 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 646 -11.007 6.395 1.236 1 647 -ATOM C C . VAL A 0 100 . 100 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 647 -10.921 6.299 -0.287 1 648 -ATOM O O . VAL A 0 100 . 100 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 648 -9.953 5.751 -0.814 1 649 -ATOM C CB . VAL A 0 100 . 100 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 649 -12.018 5.394 1.803 1 650 -ATOM C CG1 . VAL A 0 100 . 100 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 650 -11.969 5.385 3.297 1 651 -ATOM C CG2 . VAL A 0 100 . 100 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 651 -11.75 3.993 1.256 1 652 -ATOM N N . ALA A 0 101 . 101 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 652 -11.869 6.921 -0.982 1 653 -ATOM C CA . ALA A 0 101 . 101 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 653 -11.859 6.93 -2.427 1 654 -ATOM C C . ALA A 0 101 . 101 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 654 -10.609 7.589 -2.998 1 655 -ATOM O O . ALA A 0 101 . 101 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 655 -9.955 7.05 -3.863 1 656 -ATOM C CB . ALA A 0 101 . 101 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 656 -13.109 7.633 -2.918 1 657 -ATOM N N . VAL A 0 102 . 102 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 657 -10.298 8.752 -2.499 1 658 -ATOM C CA . VAL A 0 102 . 102 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 658 -9.078 9.446 -2.921 1 659 -ATOM C C . VAL A 0 102 . 102 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 659 -7.837 8.611 -2.65 1 660 -ATOM O O . VAL A 0 102 . 102 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 660 -7.017 8.391 -3.544 1 661 -ATOM C CB . VAL A 0 102 . 102 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 661 -8.966 10.832 -2.242 1 662 -ATOM C CG1 . VAL A 0 102 . 102 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 662 -9.996 11.78 -2.82 1 663 -ATOM C CG2 . VAL A 0 102 . 102 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 663 -7.593 11.409 -2.457 1 664 -ATOM N N . VAL A 0 103 . 103 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 664 -7.666 8.059 -1.506 1 665 -ATOM C CA . VAL A 0 103 . 103 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 665 -6.499 7.229 -1.154 1 666 -ATOM C C . VAL A 0 103 . 103 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 666 -6.401 6.003 -2.043 1 667 -ATOM O O . VAL A 0 103 . 103 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 667 -5.327 5.696 -2.589 1 668 -ATOM C CB . VAL A 0 103 . 103 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 668 -6.54 6.826 0.33 1 669 -ATOM C CG1 . VAL A 0 103 . 103 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 669 -6.302 8.049 1.19 1 670 -ATOM C CG2 . VAL A 0 103 . 103 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 670 -5.489 5.774 0.614 1 671 -ATOM N N . VAL A 0 104 . 104 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 671 -7.491 5.376 -2.348 1 672 -ATOM C CA . VAL A 0 104 . 104 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 672 -7.516 4.214 -3.222 1 673 -ATOM C C . VAL A 0 104 . 104 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 673 -7.152 4.575 -4.658 1 674 -ATOM O O . VAL A 0 104 . 104 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 674 -6.319 3.906 -5.273 1 675 -ATOM C CB . VAL A 0 104 . 104 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 675 -8.873 3.54 -3.155 1 676 -ATOM C CG1 . VAL A 0 104 . 104 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 676 -9.059 2.856 -1.826 1 677 -ATOM C CG2 . VAL A 0 104 . 104 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 677 -9.02 2.505 -4.267 1 678 -ATOM N N . VAL A 0 105 . 105 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 678 -7.724 5.651 -5.191 1 679 -ATOM C CA . VAL A 0 105 . 105 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 679 -7.392 6.1 -6.529 1 680 -ATOM C C . VAL A 0 105 . 105 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 680 -5.936 6.466 -6.643 1 681 -ATOM O O . VAL A 0 105 . 105 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 681 -5.253 6.007 -7.569 1 682 -ATOM C CB . VAL A 0 105 . 105 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 682 -8.285 7.282 -6.951 1 683 -ATOM C CG1 . VAL A 0 105 . 105 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 683 -9.696 6.803 -7.178 1 684 -ATOM C CG2 . VAL A 0 105 . 105 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 684 -7.777 7.936 -8.228 1 685 -ATOM N N . VAL A 0 106 . 106 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 685 -5.422 7.231 -5.699 1 686 -ATOM C CA . VAL A 0 106 . 106 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 686 -3.996 7.59 -5.708 1 687 -ATOM C C . VAL A 0 106 . 106 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 687 -3.122 6.359 -5.591 1 688 -ATOM O O . VAL A 0 106 . 106 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 688 -2.16 6.193 -6.347 1 689 -ATOM C CB . VAL A 0 106 . 106 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 689 -3.672 8.625 -4.609 1 690 -ATOM C CG1 . VAL A 0 106 . 106 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 690 -4.323 9.963 -4.931 1 691 -ATOM C CG2 . VAL A 0 106 . 106 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 691 -2.18 8.83 -4.502 1 692 -ATOM N N . PHE A 0 107 . 107 PHE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 692 -3.508 5.433 -4.709 1 693 -ATOM C CA . PHE A 0 107 . 107 PHE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 693 -2.766 4.164 -4.599 1 694 -ATOM C C . PHE A 0 107 . 107 PHE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 694 -2.732 3.412 -5.937 1 695 -ATOM O O . PHE A 0 107 . 107 PHE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 695 -1.667 3.026 -6.425 1 696 -ATOM C CB . PHE A 0 107 . 107 PHE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 696 -3.391 3.3 -3.505 1 697 -ATOM C CG . PHE A 0 107 . 107 PHE A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 697 -2.994 1.879 -3.583 1 698 -ATOM C CD1 . PHE A 0 107 . 107 PHE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 698 -1.848 1.449 -3.124 1 699 -ATOM C CD2 . PHE A 0 107 . 107 PHE A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 699 -3.776 0.961 -4.176 1 700 -ATOM C CE1 . PHE A 0 107 . 107 PHE A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 700 -1.477 0.14 -3.232 1 701 -ATOM C CE2 . PHE A 0 107 . 107 PHE A CE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 701 -3.425 -0.367 -4.228 1 702 -ATOM C CZ . PHE A 0 107 . 107 PHE A CZ nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 702 -2.243 -0.758 -3.842 1 703 -ATOM N N . LEU A 0 108 . 108 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 703 -3.803 3.323 -6.62 1 704 -ATOM C CA . LEU A 0 108 . 108 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 704 -3.9 2.63 -7.909 1 705 -ATOM C C . LEU A 0 108 . 108 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 705 -3.079 3.309 -9.003 1 706 -ATOM O O . LEU A 0 108 . 108 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 706 -2.366 2.639 -9.755 1 707 -ATOM C CB . LEU A 0 108 . 108 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 707 -5.355 2.55 -8.344 1 708 -ATOM C CG . LEU A 0 108 . 108 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 708 -6.234 1.536 -7.589 1 709 -ATOM C CD1 . LEU A 0 108 . 108 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 709 -7.63 1.595 -8.055 1 710 -ATOM C CD2 . LEU A 0 108 . 108 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 710 -5.716 0.15 -7.864 1 711 -ATOM N N . VAL A 0 109 . 109 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 711 -3.15 4.607 -9.073 1 712 -ATOM C CA . VAL A 0 109 . 109 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 712 -2.306 5.33 -10.01 1 713 -ATOM C C . VAL A 0 109 . 109 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 713 -0.841 5.033 -9.764 1 714 -ATOM O O . VAL A 0 109 . 109 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 714 -0.099 4.717 -10.689 1 715 -ATOM C CB . VAL A 0 109 . 109 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 715 -2.594 6.843 -9.942 1 716 -ATOM C CG1 . VAL A 0 109 . 109 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 716 -3.946 7.156 -10.535 1 717 -ATOM C CG2 . VAL A 0 109 . 109 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 717 -1.549 7.625 -10.699 1 718 -ATOM N N . VAL A 0 110 . 110 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 718 -0.414 5.092 -8.534 1 719 -ATOM C CA . VAL A 0 110 . 110 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 719 0.963 4.779 -8.197 1 720 -ATOM C C . VAL A 0 110 . 110 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 720 1.317 3.363 -8.609 1 721 -ATOM O O . VAL A 0 110 . 110 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 721 2.35 3.129 -9.237 1 722 -ATOM C CB . VAL A 0 110 . 110 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 722 1.222 5.023 -6.702 1 723 -ATOM C CG1 . VAL A 0 110 . 110 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 723 1.198 6.517 -6.4 1 724 -ATOM C CG2 . VAL A 0 110 . 110 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 724 2.555 4.442 -6.312 1 725 -ATOM N N . VAL A 0 111 . 111 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 725 0.51 2.459 -8.276 1 726 -ATOM C CA . VAL A 0 111 . 111 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 726 0.737 1.063 -8.62 1 727 -ATOM C C . VAL A 0 111 . 111 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 727 0.877 0.88 -10.124 1 728 -ATOM O O . VAL A 0 111 . 111 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 728 1.802 0.204 -10.583 1 729 -ATOM C CB . VAL A 0 111 . 111 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 729 -0.371 0.189 -8.049 1 730 -ATOM C CG1 . VAL A 0 111 . 111 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 730 -0.229 0.062 -6.56 1 731 -ATOM C CG2 . VAL A 0 111 . 111 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 731 -0.337 -1.193 -8.664 1 732 -ATOM N N . VAL A 0 112 . 112 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 732 -0.046 1.375 -10.872 1 733 -ATOM C CA . VAL A 0 112 . 112 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 733 0.039 1.266 -12.327 1 734 -ATOM C C . VAL A 0 112 . 112 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 734 1.358 1.793 -12.854 1 735 -ATOM O O . VAL A 0 112 . 112 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 735 2.032 1.128 -13.645 1 736 -ATOM C CB . VAL A 0 112 . 112 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 736 -1.152 1.984 -12.976 1 737 -ATOM C CG1 . VAL A 0 112 . 112 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 737 -2.431 1.205 -12.781 1 738 -ATOM C CG2 . VAL A 0 112 . 112 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 738 -0.923 2.164 -14.475 1 739 -ATOM N N . VAL A 0 113 . 113 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 739 1.714 2.978 -12.487 1 740 -ATOM C CA . VAL A 0 113 . 113 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 740 2.974 3.549 -12.949 1 741 -ATOM C C . VAL A 0 113 . 113 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 741 4.165 2.69 -12.558 1 742 -ATOM O O . VAL A 0 113 . 113 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 742 5.005 2.358 -13.391 1 743 -ATOM C CB . VAL A 0 113 . 113 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 743 3.121 4.995 -12.414 1 744 -ATOM C CG1 . VAL A 0 113 . 113 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 744 2.124 5.922 -13.098 1 745 -ATOM C CG2 . VAL A 0 113 . 113 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 745 4.517 5.512 -12.672 1 746 -ATOM N N . VAL A 0 114 . 114 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 746 4.225 2.242 -11.286 1 747 -ATOM C CA . VAL A 0 114 . 114 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 747 5.343 1.421 -10.795 1 748 -ATOM C C . VAL A 0 114 . 114 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 748 5.39 0.074 -11.503 1 749 -ATOM O O . VAL A 0 114 . 114 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 749 6.452 -0.336 -11.981 1 750 -ATOM C CB . VAL A 0 114 . 114 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 750 5.254 1.251 -9.281 1 751 -ATOM C CG1 . VAL A 0 114 . 114 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 751 5.546 2.564 -8.578 1 752 -ATOM C CG2 . VAL A 0 114 . 114 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 752 6.237 0.191 -8.812 1 753 -ATOM N N . VAL A 0 115 . 115 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 753 4.257 -0.57 -11.655 1 754 -ATOM C CA . VAL A 0 115 . 115 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 754 4.183 -1.849 -12.343 1 755 -ATOM C C . VAL A 0 115 . 115 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 755 4.627 -1.73 -13.808 1 756 -ATOM O O . VAL A 0 115 . 115 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 756 5.462 -2.513 -14.277 1 757 -ATOM C CB . VAL A 0 115 . 115 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 757 2.777 -2.428 -12.239 1 758 -ATOM C CG1 . VAL A 0 115 . 115 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 758 2.503 -2.924 -10.84 1 759 -ATOM C CG2 . VAL A 0 115 . 115 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 759 2.591 -3.578 -13.217 1 760 -ATOM N N . VAL A 0 116 . 116 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 760 4.133 -0.734 -14.503 1 761 -ATOM C CA . VAL A 0 116 . 116 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 761 4.524 -0.526 -15.9 1 762 -ATOM C C . VAL A 0 116 . 116 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 762 6.018 -0.288 -16.025 1 763 -ATOM O O . VAL A 0 116 . 116 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 763 6.692 -0.927 -16.842 1 764 -ATOM C CB . VAL A 0 116 . 116 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 764 3.723 0.631 -16.515 1 765 -ATOM C CG1 . VAL A 0 116 . 116 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 765 2.278 0.226 -16.73 1 766 -ATOM C CG2 . VAL A 0 116 . 116 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 766 4.316 1.056 -17.862 1 767 -ATOM N N . VAL A 0 117 . 117 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 767 6.599 0.535 -15.195 1 768 -ATOM C CA . VAL A 0 117 . 117 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 768 8.034 0.853 -15.235 1 769 -ATOM C C . VAL A 0 117 . 117 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 769 8.894 -0.363 -14.913 1 770 -ATOM O O . VAL A 0 117 . 117 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 770 9.831 -0.68 -15.662 1 771 -ATOM C CB . VAL A 0 117 . 117 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 771 8.366 2.025 -14.283 1 772 -ATOM C CG1 . VAL A 0 117 . 117 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 772 7.785 3.323 -14.84 1 773 -ATOM C CG2 . VAL A 0 117 . 117 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 773 9.851 2.191 -14.151 1 774 -ATOM N N . LEU A 0 118 . 118 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 774 8.462 -1.078 -13.875 1 775 -ATOM C CA . LEU A 0 118 . 118 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 775 9.209 -2.289 -13.508 1 776 -ATOM C C . LEU A 0 118 . 118 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 776 9.095 -3.388 -14.573 1 777 -ATOM O O . LEU A 0 118 . 118 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 777 10.108 -3.998 -14.944 1 778 -ATOM C CB . LEU A 0 118 . 118 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 778 8.704 -2.807 -12.17 1 779 -ATOM C CG . LEU A 0 118 . 118 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 779 9.11 -1.98 -10.95 1 780 -ATOM C CD1 . LEU A 0 118 . 118 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 780 8.418 -2.5 -9.7 1 781 -ATOM C CD2 . LEU A 0 118 . 118 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 781 10.606 -2.051 -10.754 1 782 -ATOM N N . VAL A 0 119 . 119 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 782 7.939 -3.581 -15.171 1 783 -ATOM C CA . VAL A 0 119 . 119 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 783 7.746 -4.552 -16.231 1 784 -ATOM C C . VAL A 0 119 . 119 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 784 8.537 -4.196 -17.49 1 785 -ATOM O O . VAL A 0 119 . 119 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 785 9.25 -5.036 -18.057 1 786 -ATOM C CB . VAL A 0 119 . 119 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 786 6.242 -4.682 -16.551 1 787 -ATOM C CG1 . VAL A 0 119 . 119 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 787 5.549 -5.412 -15.44 1 788 -ATOM C CG2 . VAL A 0 119 . 119 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 788 6.037 -5.46 -17.852 1 789 -ATOM N N . VAL A 0 120 . 120 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 789 8.58 -2.98 -17.815 1 790 -ATOM C CA . VAL A 0 120 . 120 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 790 9.361 -2.494 -18.948 1 791 -ATOM C C . VAL A 0 120 . 120 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 791 10.855 -2.647 -18.712 1 792 -ATOM O O . VAL A 0 120 . 120 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 792 11.588 -3.002 -19.641 1 793 -ATOM C CB . VAL A 0 120 . 120 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 793 9.002 -1.039 -19.252 1 794 -ATOM C CG1 . VAL A 0 120 . 120 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 794 7.584 -0.951 -19.822 1 795 -ATOM C CG2 . VAL A 0 120 . 120 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 795 9.967 -0.443 -20.276 1 796 -ATOM N N . ALA A 0 121 . 121 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 796 11.274 -2.496 -17.493 1 797 -ATOM C CA . ALA A 0 121 . 121 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 797 12.671 -2.678 -17.1 1 798 -ATOM C C . ALA A 0 121 . 121 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 798 13.096 -4.133 -16.954 1 799 -ATOM O O . ALA A 0 121 . 121 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 799 14.224 -4.397 -16.6 1 800 -ATOM C CB . ALA A 0 121 . 121 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 800 12.928 -1.946 -15.801 1 801 -ATOM N N . GLY A 0 122 . 122 GLY A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 801 12.121 -5.057 -17.244 1 802 -ATOM C CA . GLY A 0 122 . 122 GLY A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 802 12.412 -6.502 -17.102 1 803 -ATOM C C . GLY A 0 122 . 122 GLY A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 803 12.406 -7.003 -15.647 1 804 -ATOM O O . GLY A 0 122 . 122 GLY A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 804 13.027 -8.045 -15.374 1 805 -ATOM N N . ALA A 0 123 . 123 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 805 11.758 -6.265 -14.751 1 806 -ATOM C CA . ALA A 0 123 . 123 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 806 11.718 -6.636 -13.315 1 807 -ATOM C C . ALA A 0 123 . 123 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 807 10.312 -6.953 -12.822 1 808 -ATOM O O . ALA A 0 123 . 123 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 808 9.882 -6.424 -11.802 1 809 -ATOM C CB . ALA A 0 123 . 123 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 809 12.326 -5.518 -12.495 1 810 -ATOM N N . PRO A 0 124 . 124 PRO A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 810 9.536 -7.846 -13.467 1 811 -ATOM C CA . PRO A 0 124 . 124 PRO A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 811 8.169 -8.141 -13.089 1 812 -ATOM C C . PRO A 0 124 . 124 PRO A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 812 8.039 -8.685 -11.653 1 813 -ATOM O O . PRO A 0 124 . 124 PRO A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 813 7.066 -8.399 -10.96 1 814 -ATOM C CB . PRO A 0 124 . 124 PRO A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 814 7.666 -9.161 -14.133 1 815 -ATOM C CG . PRO A 0 124 . 124 PRO A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 815 8.907 -9.801 -14.661 1 816 -ATOM C CD . PRO A 0 124 . 124 PRO A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 816 9.937 -8.709 -14.632 1 817 -ATOM N N . ALA A 0 125 . 125 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 817 8.916 -9.461 -11.207 1 818 -ATOM C CA . ALA A 0 125 . 125 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 818 8.942 -9.955 -9.859 1 819 -ATOM C C . ALA A 0 125 . 125 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 819 9.037 -8.827 -8.843 1 820 -ATOM O O . ALA A 0 125 . 125 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 820 8.383 -8.871 -7.818 1 821 -ATOM C CB . ALA A 0 125 . 125 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 821 10.123 -10.916 -9.71 1 822 -ATOM N N . GLN A 0 126 . 126 GLN A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 822 9.887 -7.809 -9.037 1 823 -ATOM C CA . GLN A 0 126 . 126 GLN A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 823 10.013 -6.652 -8.192 1 824 -ATOM C C . GLN A 0 126 . 126 GLN A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 824 8.724 -5.837 -8.168 1 825 -ATOM O O . GLN A 0 126 . 126 GLN A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 825 8.343 -5.304 -7.118 1 826 -ATOM C CB . GLN A 0 126 . 126 GLN A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 826 11.166 -5.773 -8.644 1 827 -ATOM C CG . GLN A 0 126 . 126 GLN A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 827 12.533 -6.371 -8.447 1 828 -ATOM C CD . GLN A 0 126 . 126 GLN A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 828 12.943 -7.345 -9.598 1 829 -ATOM O OE1 . GLN A 0 126 . 126 GLN A OE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 829 12.152 -7.819 -10.36 1 830 -ATOM N NE2 . GLN A 0 126 . 126 GLN A NE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 830 14.173 -7.658 -9.638 1 831 -ATOM N N . ALA A 0 127 . 127 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 831 8.086 -5.786 -9.295 1 832 -ATOM C CA . ALA A 0 127 . 127 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 832 6.797 -5.117 -9.343 1 833 -ATOM C C . ALA A 0 127 . 127 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 833 5.835 -5.7 -8.308 1 834 -ATOM O O . ALA A 0 127 . 127 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 834 5.186 -4.977 -7.566 1 835 -ATOM C CB . ALA A 0 127 . 127 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 835 6.23 -5.229 -10.75 1 836 -ATOM N N . VAL A 0 128 . 128 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 836 5.689 -6.924 -8.226 1 837 -ATOM C CA . VAL A 0 128 . 128 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 837 4.864 -7.603 -7.215 1 838 -ATOM C C . VAL A 0 128 . 128 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 838 5.335 -7.261 -5.799 1 839 -ATOM O O . VAL A 0 128 . 128 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 839 4.508 -6.939 -4.93 1 840 -ATOM C CB . VAL A 0 128 . 128 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 840 4.863 -9.127 -7.454 1 841 -ATOM C CG1 . VAL A 0 128 . 128 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 841 4.161 -9.459 -8.787 1 842 -ATOM C CG2 . VAL A 0 128 . 128 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 842 4.132 -9.83 -6.336 1 843 -ATOM N N . ALA A 0 129 . 129 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 843 6.634 -7.312 -5.596 1 844 -ATOM C CA . ALA A 0 129 . 129 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 844 7.193 -6.973 -4.278 1 845 -ATOM C C . ALA A 0 129 . 129 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 845 6.919 -5.508 -3.892 1 846 -ATOM O O . ALA A 0 129 . 129 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 846 6.485 -5.245 -2.774 1 847 -ATOM C CB . ALA A 0 129 . 129 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 847 8.697 -7.249 -4.298 1 848 -ATOM N N . VAL A 0 130 . 130 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 848 7.161 -4.62 -4.782 1 849 -ATOM C CA . VAL A 0 130 . 130 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 849 6.908 -3.204 -4.533 1 850 -ATOM C C . VAL A 0 130 . 130 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 850 5.414 -2.925 -4.278 1 851 -ATOM O O . VAL A 0 130 . 130 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 851 5.063 -2.242 -3.318 1 852 -ATOM C CB . VAL A 0 130 . 130 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 852 7.441 -2.339 -5.696 1 853 -ATOM C CG1 . VAL A 0 130 . 130 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 853 8.959 -2.383 -5.715 1 854 -ATOM C CG2 . VAL A 0 130 . 130 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 854 6.985 -0.88 -5.525 1 855 -ATOM N N . VAL A 0 131 . 131 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 855 4.571 -3.454 -5.023 1 856 -ATOM C CA . VAL A 0 131 . 131 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 856 3.125 -3.284 -4.841 1 857 -ATOM C C . VAL A 0 131 . 131 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 857 2.664 -3.79 -3.474 1 858 -ATOM O O . VAL A 0 131 . 131 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 858 1.915 -3.112 -2.751 1 859 -ATOM C CB . VAL A 0 131 . 131 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 859 2.344 -3.968 -5.974 1 860 -ATOM C CG1 . VAL A 0 131 . 131 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 860 2.552 -3.221 -7.292 1 861 -ATOM C CG2 . VAL A 0 131 . 131 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 861 0.86 -4.007 -5.661 1 862 -ATOM N N . ALA A 0 132 . 132 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 862 3.148 -4.92 -3.115 1 863 -ATOM C CA . ALA A 0 132 . 132 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 863 2.816 -5.457 -1.787 1 864 -ATOM C C . ALA A 0 132 . 132 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 864 3.319 -4.554 -0.659 1 865 -ATOM O O . ALA A 0 132 . 132 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 865 2.577 -4.256 0.283 1 866 -ATOM C CB . ALA A 0 132 . 132 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 866 3.412 -6.854 -1.665 1 867 -ATOM N N . VAL A 0 133 . 133 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 867 4.531 -4.122 -0.776 1 868 -ATOM C CA . VAL A 0 133 . 133 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 868 5.11 -3.223 0.22 1 869 -ATOM C C . VAL A 0 133 . 133 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 869 4.363 -1.885 0.271 1 870 -ATOM O O . VAL A 0 133 . 133 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 870 4.04 -1.387 1.339 1 871 -ATOM C CB . VAL A 0 133 . 133 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 871 6.604 -3.027 -0.047 1 872 -ATOM C CG1 . VAL A 0 133 . 133 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 872 7.366 -4.317 0.243 1 873 -ATOM C CG2 . VAL A 0 133 . 133 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 873 7.141 -1.915 0.823 1 874 -ATOM N N . VAL A 0 134 . 134 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 874 4.042 -1.319 -0.858 1 875 -ATOM C CA . VAL A 0 134 . 134 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 875 3.276 -0.079 -0.922 1 876 -ATOM C C . VAL A 0 134 . 134 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 876 1.899 -0.242 -0.268 1 877 -ATOM O O . VAL A 0 134 . 134 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 877 1.488 0.576 0.572 1 878 -ATOM C CB . VAL A 0 134 . 134 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 878 3.145 0.407 -2.378 1 879 -ATOM C CG1 . VAL A 0 134 . 134 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 879 4.496 0.893 -2.885 1 880 -ATOM C CG2 . VAL A 0 134 . 134 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 880 2.128 1.562 -2.475 1 881 -ATOM N N . ALA A 0 135 . 135 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 881 1.222 -1.33 -0.566 1 882 -ATOM C CA . ALA A 0 135 . 135 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 882 -0.086 -1.598 0.049 1 883 -ATOM C C . ALA A 0 135 . 135 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 883 0.011 -1.711 1.563 1 884 -ATOM O O . ALA A 0 135 . 135 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 884 -0.775 -1.098 2.295 1 885 -ATOM C CB . ALA A 0 135 . 135 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 885 -0.662 -2.878 -0.552 1 886 -ATOM N N . LEU A 0 136 . 136 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 886 0.963 -2.446 2.026 1 887 -ATOM C CA . LEU A 0 136 . 136 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 887 1.235 -2.553 3.461 1 888 -ATOM C C . LEU A 0 136 . 136 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 888 1.606 -1.196 4.067 1 889 -ATOM O O . LEU A 0 136 . 136 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 889 1.106 -0.844 5.151 1 890 -ATOM C CB . LEU A 0 136 . 136 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 890 2.353 -3.569 3.709 1 891 -ATOM C CG . LEU A 0 136 . 136 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 891 1.933 -5.053 3.662 1 892 -ATOM C CD1 . LEU A 0 136 . 136 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 892 3.149 -5.932 3.692 1 893 -ATOM C CD2 . LEU A 0 136 . 136 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 893 1.08 -5.385 4.828 1 894 -ATOM N N . GLY A 0 137 . 137 GLY A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 894 2.423 -0.443 3.331 1 895 -ATOM C CA . GLY A 0 137 . 137 GLY A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 895 2.784 0.895 3.795 1 896 -ATOM C C . GLY A 0 137 . 137 GLY A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 896 1.564 1.832 3.969 1 897 -ATOM O O . GLY A 0 137 . 137 GLY A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 897 1.417 2.467 5.006 1 898 -ATOM N N . VAL A 0 138 . 138 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 898 0.694 1.816 3.013 1 899 -ATOM C CA . VAL A 0 138 . 138 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 899 -0.556 2.587 3.076 1 900 -ATOM C C . VAL A 0 138 . 138 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 900 -1.454 2.126 4.238 1 901 -ATOM O O . VAL A 0 138 . 138 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 901 -1.952 2.946 5.019 1 902 -ATOM C CB . VAL A 0 138 . 138 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 902 -1.298 2.521 1.728 1 903 -ATOM C CG1 . VAL A 0 138 . 138 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 903 -0.546 3.29 0.654 1 904 -ATOM C CG2 . VAL A 0 138 . 138 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 904 -2.704 3.112 1.87 1 905 -ATOM N N . VAL A 0 139 . 139 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 905 -1.608 0.853 4.366 1 906 -ATOM C CA . VAL A 0 139 . 139 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 906 -2.379 0.292 5.479 1 907 -ATOM C C . VAL A 0 139 . 139 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 907 -1.781 0.721 6.827 1 908 -ATOM O O . VAL A 0 139 . 139 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 908 -2.51 1.2 7.715 1 909 -ATOM C CB . VAL A 0 139 . 139 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 909 -2.468 -1.242 5.363 1 910 -ATOM C CG1 . VAL A 0 139 . 139 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 910 -3.405 -1.632 4.209 1 911 -ATOM C CG2 . VAL A 0 139 . 139 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 911 -3.004 -1.837 6.646 1 912 -ATOM N N . ALA A 0 140 . 140 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 912 -0.436 0.578 6.949 1 913 -ATOM C CA . ALA A 0 140 . 140 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 913 0.248 0.969 8.189 1 914 -ATOM C C . ALA A 0 140 . 140 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 914 0.076 2.453 8.501 1 915 -ATOM O O . ALA A 0 140 . 140 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 915 -0.223 2.824 9.624 1 916 -ATOM C CB . ALA A 0 140 . 140 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 916 1.732 0.605 8.062 1 917 -ATOM N N . VAL A 0 141 . 141 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 917 0.216 3.276 7.535 1 918 -ATOM C CA . VAL A 0 141 . 141 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 918 0.035 4.711 7.704 1 919 -ATOM C C . VAL A 0 141 . 141 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 919 -1.411 5.06 8.114 1 920 -ATOM O O . VAL A 0 141 . 141 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 920 -1.635 5.825 9.052 1 921 -ATOM C CB . VAL A 0 141 . 141 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 921 0.447 5.449 6.425 1 922 -ATOM C CG1 . VAL A 0 141 . 141 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 922 1.949 5.38 6.239 1 923 -ATOM C CG2 . VAL A 0 141 . 141 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 923 0.02 6.938 6.498 1 924 -ATOM N N . VAL A 0 142 . 142 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 924 -2.384 4.493 7.478 1 925 -ATOM C CA . VAL A 0 142 . 142 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 925 -3.79 4.715 7.835 1 926 -ATOM C C . VAL A 0 142 . 142 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 926 -4.086 4.268 9.28 1 927 -ATOM O O . VAL A 0 142 . 142 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 927 -4.708 5.02 10.061 1 928 -ATOM C CB . VAL A 0 142 . 142 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 928 -4.722 4.017 6.824 1 929 -ATOM C CG1 . VAL A 0 142 . 142 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 929 -4.669 4.711 5.481 1 930 -ATOM C CG2 . VAL A 0 142 . 142 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 930 -6.163 4.007 7.346 1 931 -ATOM N N . LEU A 0 143 . 143 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 931 -3.612 3.081 9.622 1 932 -ATOM C CA . LEU A 0 143 . 143 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 932 -3.778 2.561 10.989 1 933 -ATOM C C . LEU A 0 143 . 143 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 933 -3.002 3.377 12.015 1 934 -ATOM O O . LEU A 0 143 . 143 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 934 -3.543 3.704 13.089 1 935 -ATOM C CB . LEU A 0 143 . 143 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 935 -3.327 1.097 11.064 1 936 -ATOM C CG . LEU A 0 143 . 143 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 936 -4.203 0.13 10.228 1 937 -ATOM C CD1 . LEU A 0 143 . 143 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 937 -3.574 -1.267 10.281 1 938 -ATOM C CD2 . LEU A 0 143 . 143 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 938 -5.604 0.071 10.726 1 939 -ATOM N N . ALA A 0 144 . 144 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 939 -1.8 3.796 11.654 1 940 -ATOM C CA . ALA A 0 144 . 144 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 940 -1.009 4.655 12.538 1 941 -ATOM C C . ALA A 0 144 . 144 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 941 -1.692 6.012 12.777 1 942 -ATOM O O . ALA A 0 144 . 144 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 942 -1.765 6.511 13.895 1 943 -ATOM C CB . ALA A 0 144 . 144 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 943 0.388 4.836 11.918 1 944 -ATOM N N . GLY A 0 145 . 145 GLY A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 944 -2.277 6.57 11.735 1 945 -ATOM C CA . GLY A 0 145 . 145 GLY A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 945 -3.083 7.777 11.859 1 946 -ATOM C C . GLY A 0 145 . 145 GLY A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 946 -4.304 7.611 12.782 1 947 -ATOM O O . GLY A 0 145 . 145 GLY A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 947 -4.567 8.455 13.656 1 948 -ATOM N N . ALA A 0 146 . 146 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 948 -4.964 6.477 12.724 1 949 -ATOM C CA . ALA A 0 146 . 146 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 949 -6.067 6.155 13.618 1 950 -ATOM C C . ALA A 0 146 . 146 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 950 -5.621 6.011 15.063 1 951 -ATOM O O . ALA A 0 146 . 146 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 951 -6.233 6.565 15.961 1 952 -ATOM C CB . ALA A 0 146 . 146 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 952 -6.732 4.876 13.129 1 953 -ATOM N N . VAL A 0 147 . 147 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 953 -4.509 5.341 15.246 1 954 -ATOM C CA . VAL A 0 147 . 147 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 954 -3.94 5.157 16.593 1 955 -ATOM C C . VAL A 0 147 . 147 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 955 -3.486 6.494 17.196 1 956 -ATOM O O . VAL A 0 147 . 147 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 956 -3.729 6.758 18.38 1 957 -ATOM C CB . VAL A 0 147 . 147 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 957 -2.778 4.136 16.545 1 958 -ATOM C CG1 . VAL A 0 147 . 147 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 958 -3.328 2.735 16.295 1 959 -ATOM C CG2 . VAL A 0 147 . 147 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 959 -2.036 4.146 17.863 1 960 -ATOM N N . ALA A 0 148 . 148 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 960 -2.917 7.336 16.344 1 961 -ATOM C CA . ALA A 0 148 . 148 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 961 -2.465 8.645 16.791 1 962 -ATOM C C . ALA A 0 148 . 148 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 962 -3.588 9.685 16.902 1 963 -ATOM O O . ALA A 0 148 . 148 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 963 -3.344 10.832 17.291 1 964 -ATOM C CB . ALA A 0 148 . 148 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 964 -1.386 9.123 15.834 1 965 -ATOM N N . GLY A 0 149 . 149 GLY A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 965 -4.833 9.345 16.569 1 966 -ATOM C CA . GLY A 0 149 . 149 GLY A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 966 -5.961 10.253 16.625 1 967 -ATOM C C . GLY A 0 149 . 149 GLY A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 967 -5.858 11.425 15.639 1 968 -ATOM O O . GLY A 0 149 . 149 GLY A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 968 -6.398 12.509 15.902 1 969 -ATOM N N . LEU A 0 150 . 150 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 969 -5.171 11.214 14.451 1 970 -ATOM C CA . LEU A 0 150 . 150 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 970 -5.008 12.264 13.445 1 971 -ATOM C C . LEU A 0 150 . 150 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 971 -6.316 12.509 12.688 1 972 -ATOM O O . LEU A 0 150 . 150 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 972 -7.049 11.58 12.381 1 973 -ATOM C CB . LEU A 0 150 . 150 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 973 -3.89 11.917 12.454 1 974 -ATOM C CG . LEU A 0 150 . 150 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 974 -2.488 11.893 13.028 1 975 -ATOM C CD1 . LEU A 0 150 . 150 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 975 -1.492 11.497 12.0 1 976 -ATOM C CD2 . LEU A 0 150 . 150 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 976 -2.098 13.245 13.532 1 977 -ATOM N N . PRO A 0 151 . 151 PRO A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 977 -6.569 13.72 12.344 1 978 -ATOM C CA . PRO A 0 151 . 151 PRO A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 978 -7.682 14.044 11.494 1 979 -ATOM C C . PRO A 0 151 . 151 PRO A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 979 -7.608 13.293 10.176 1 980 -ATOM O O . PRO A 0 151 . 151 PRO A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 980 -6.52 13.195 9.59 1 981 -ATOM C CB . PRO A 0 151 . 151 PRO A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 981 -7.615 15.568 11.282 1 982 -ATOM C CG . PRO A 0 151 . 151 PRO A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 982 -6.877 16.066 12.451 1 983 -ATOM C CD . PRO A 0 151 . 151 PRO A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 983 -5.886 14.987 12.793 1 984 -ATOM N N . PRO A 0 152 . 152 PRO A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 984 -8.792 12.874 9.656 1 985 -ATOM C CA . PRO A 0 152 . 152 PRO A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 985 -8.787 12.137 8.484 1 986 -ATOM C C . PRO A 0 152 . 152 PRO A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 986 -8.113 12.855 7.322 1 987 -ATOM O O . PRO A 0 152 . 152 PRO A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 987 -7.41 12.221 6.521 1 988 -ATOM C CB . PRO A 0 152 . 152 PRO A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 988 -10.252 11.86 8.183 1 989 -ATOM C CG . PRO A 0 152 . 152 PRO A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 989 -10.926 11.875 9.51 1 990 -ATOM C CD . PRO A 0 152 . 152 PRO A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 990 -10.154 12.874 10.33 1 991 -ATOM N N . ALA A 0 153 . 153 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 991 -8.235 14.132 7.188 1 992 -ATOM C CA . ALA A 0 153 . 153 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 992 -7.59 14.899 6.206 1 993 -ATOM C C . ALA A 0 153 . 153 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 993 -6.076 14.841 6.314 1 994 -ATOM O O . ALA A 0 153 . 153 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 994 -5.383 14.723 5.323 1 995 -ATOM C CB . ALA A 0 153 . 153 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 995 -8.064 16.325 6.325 1 996 -ATOM N N . VAL A 0 154 . 154 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 996 -5.55 14.904 7.481 1 997 -ATOM C CA . VAL A 0 154 . 154 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 997 -4.124 14.777 7.72 1 998 -ATOM C C . VAL A 0 154 . 154 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 998 -3.621 13.4 7.32 1 999 -ATOM O O . VAL A 0 154 . 154 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 999 -2.61 13.273 6.636 1 1000 -ATOM C CB . VAL A 0 154 . 154 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1000 -3.762 15.107 9.195 1 1001 -ATOM C CG1 . VAL A 0 154 . 154 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1001 -4.159 16.545 9.517 1 1002 -ATOM C CG2 . VAL A 0 154 . 154 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1002 -2.288 14.9 9.42 1 1003 -ATOM N N . VAL A 0 155 . 155 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1003 -4.281 12.35 7.65 1 1004 -ATOM C CA . VAL A 0 155 . 155 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1004 -3.929 10.973 7.257 1 1005 -ATOM C C . VAL A 0 155 . 155 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1005 -3.908 10.855 5.733 1 1006 -ATOM O O . VAL A 0 155 . 155 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1006 -2.953 10.319 5.167 1 1007 -ATOM C CB . VAL A 0 155 . 155 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1007 -4.891 9.957 7.892 1 1008 -ATOM C CG1 . VAL A 0 155 . 155 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1008 -4.798 10.001 9.396 1 1009 -ATOM C CG2 . VAL A 0 155 . 155 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1009 -4.579 8.541 7.39 1 1010 -ATOM N N . ALA A 0 156 . 156 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1010 -4.928 11.382 5.084 1 1011 -ATOM C CA . ALA A 0 156 . 156 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1011 -4.988 11.362 3.639 1 1012 -ATOM C C . ALA A 0 156 . 156 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1012 -3.811 12.09 3.004 1 1013 -ATOM O O . ALA A 0 156 . 156 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1013 -3.181 11.571 2.106 1 1014 -ATOM C CB . ALA A 0 156 . 156 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1014 -6.297 11.977 3.197 1 1015 -ATOM N N . VAL A 0 157 . 157 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1015 -3.55 13.238 3.47 1 1016 -ATOM C CA . VAL A 0 157 . 157 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1016 -2.412 13.999 2.969 1 1017 -ATOM C C . VAL A 0 157 . 157 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1017 -1.114 13.247 3.185 1 1018 -ATOM O O . VAL A 0 157 . 157 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1018 -0.323 13.081 2.261 1 1019 -ATOM C CB . VAL A 0 157 . 157 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1019 -2.35 15.386 3.609 1 1020 -ATOM C CG1 . VAL A 0 157 . 157 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1020 -3.482 16.265 3.084 1 1021 -ATOM C CG2 . VAL A 0 157 . 157 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1021 -1.045 16.079 3.296 1 1022 -ATOM N N . VAL A 0 158 . 158 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1022 -0.879 12.723 4.281 1 1023 -ATOM C CA . VAL A 0 158 . 158 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1023 0.346 11.956 4.558 1 1024 -ATOM C C . VAL A 0 158 . 158 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1024 0.462 10.736 3.64 1 1025 -ATOM O O . VAL A 0 158 . 158 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1025 1.518 10.501 3.035 1 1026 -ATOM C CB . VAL A 0 158 . 158 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1026 0.401 11.546 6.042 1 1027 -ATOM C CG1 . VAL A 0 158 . 158 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1027 0.618 12.762 6.912 1 1028 -ATOM C CG2 . VAL A 0 158 . 158 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1028 1.518 10.54 6.257 1 1029 -ATOM N N . VAL A 0 159 . 159 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1029 -0.622 10.046 3.409 1 1030 -ATOM C CA . VAL A 0 159 . 159 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1030 -0.648 8.904 2.501 1 1031 -ATOM C C . VAL A 0 159 . 159 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1031 -0.361 9.324 1.056 1 1032 -ATOM O O . VAL A 0 159 . 159 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1032 0.455 8.696 0.392 1 1033 -ATOM C CB . VAL A 0 159 . 159 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1033 -1.986 8.181 2.608 1 1034 -ATOM C CG1 . VAL A 0 159 . 159 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1034 -2.084 7.449 3.927 1 1035 -ATOM C CG2 . VAL A 0 159 . 159 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1035 -2.152 7.175 1.466 1 1036 -ATOM N N . VAL A 0 160 . 160 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1036 -1.024 10.424 0.607 1 1037 -ATOM C CA . VAL A 0 160 . 160 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1037 -0.767 10.942 -0.722 1 1038 -ATOM C C . VAL A 0 160 . 160 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1038 0.679 11.34 -0.906 1 1039 -ATOM O O . VAL A 0 160 . 160 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1039 1.313 10.95 -1.884 1 1040 -ATOM C CB . VAL A 0 160 . 160 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1040 -1.714 12.119 -1.03 1 1041 -ATOM C CG1 . VAL A 0 160 . 160 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1041 -3.13 11.606 -1.21 1 1042 -ATOM C CG2 . VAL A 0 160 . 160 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1042 -1.289 12.827 -2.304 1 1043 -ATOM N N . VAL A 0 161 . 161 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1043 1.232 12.127 0.007 1 1044 -ATOM C CA . VAL A 0 161 . 161 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1044 2.639 12.513 -0.042 1 1045 -ATOM C C . VAL A 0 161 . 161 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1045 3.547 11.292 -0.094 1 1046 -ATOM O O . VAL A 0 161 . 161 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1046 4.445 11.204 -0.931 1 1047 -ATOM C CB . VAL A 0 161 . 161 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1047 3.002 13.441 1.144 1 1048 -ATOM C CG1 . VAL A 0 161 . 161 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1048 2.349 14.788 0.968 1 1049 -ATOM C CG2 . VAL A 0 161 . 161 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1049 4.494 13.602 1.237 1 1050 -ATOM N N . PHE A 0 162 . 162 PHE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1050 3.295 10.3 0.716 1 1051 -ATOM C CA . PHE A 0 162 . 162 PHE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1051 4.081 9.05 0.696 1 1052 -ATOM C C . PHE A 0 162 . 162 PHE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1052 4.013 8.371 -0.681 1 1053 -ATOM O O . PHE A 0 162 . 162 PHE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1053 5.053 8.015 -1.257 1 1054 -ATOM C CB . PHE A 0 162 . 162 PHE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1054 3.605 8.122 1.795 1 1055 -ATOM C CG . PHE A 0 162 . 162 PHE A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1055 4.017 6.706 1.609 1 1056 -ATOM C CD1 . PHE A 0 162 . 162 PHE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1056 5.253 6.315 1.785 1 1057 -ATOM C CD2 . PHE A 0 162 . 162 PHE A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1057 3.173 5.768 1.165 1 1058 -ATOM C CE1 . PHE A 0 162 . 162 PHE A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1058 5.644 5.007 1.595 1 1059 -ATOM C CE2 . PHE A 0 162 . 162 PHE A CE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1059 3.541 4.44 0.993 1 1060 -ATOM C CZ . PHE A 0 162 . 162 PHE A CZ nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1060 4.813 4.108 1.123 1 1061 -ATOM N N . LEU A 0 163 . 163 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1061 2.82 8.274 -1.207 1 1062 -ATOM C CA . LEU A 0 163 . 163 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1062 2.634 7.614 -2.486 1 1063 -ATOM C C . LEU A 0 163 . 163 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1063 3.312 8.342 -3.628 1 1064 -ATOM O O . LEU A 0 163 . 163 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1064 3.972 7.73 -4.449 1 1065 -ATOM C CB . LEU A 0 163 . 163 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1065 1.149 7.48 -2.775 1 1066 -ATOM C CG . LEU A 0 163 . 163 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1066 0.397 6.433 -1.939 1 1067 -ATOM C CD1 . LEU A 0 163 . 163 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1067 -1.058 6.457 -2.219 1 1068 -ATOM C CD2 . LEU A 0 163 . 163 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1068 0.935 5.056 -2.287 1 1069 -ATOM N N . VAL A 0 164 . 164 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1069 3.158 9.629 -3.676 1 1070 -ATOM C CA . VAL A 0 164 . 164 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1070 3.837 10.425 -4.682 1 1071 -ATOM C C . VAL A 0 164 . 164 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1071 5.341 10.259 -4.591 1 1072 -ATOM O O . VAL A 0 164 . 164 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1072 6.015 9.993 -5.585 1 1073 -ATOM C CB . VAL A 0 164 . 164 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1073 3.429 11.899 -4.561 1 1074 -ATOM C CG1 . VAL A 0 164 . 164 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1074 1.991 12.085 -5.016 1 1075 -ATOM C CG2 . VAL A 0 164 . 164 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1075 4.328 12.778 -5.4 1 1076 -ATOM N N . VAL A 0 165 . 165 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1076 5.928 10.409 -3.464 1 1077 -ATOM C CA . VAL A 0 165 . 165 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1077 7.363 10.202 -3.298 1 1078 -ATOM C C . VAL A 0 165 . 165 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1078 7.764 8.805 -3.725 1 1079 -ATOM O O . VAL A 0 165 . 165 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1079 8.76 8.61 -4.431 1 1080 -ATOM C CB . VAL A 0 165 . 165 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1080 7.808 10.498 -1.853 1 1081 -ATOM C CG1 . VAL A 0 165 . 165 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1081 7.693 11.989 -1.56 1 1082 -ATOM C CG2 . VAL A 0 165 . 165 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1082 9.229 10.059 -1.628 1 1083 -ATOM N N . VAL A 0 166 . 166 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1083 7.047 7.796 -3.363 1 1084 -ATOM C CA . VAL A 0 166 . 166 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1084 7.309 6.41 -3.778 1 1085 -ATOM C C . VAL A 0 166 . 166 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1085 7.36 6.289 -5.301 1 1086 -ATOM O O . VAL A 0 166 . 166 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1086 8.286 5.677 -5.838 1 1087 -ATOM C CB . VAL A 0 166 . 166 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1087 6.264 5.462 -3.172 1 1088 -ATOM C CG1 . VAL A 0 166 . 166 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1088 6.523 5.248 -1.707 1 1089 -ATOM C CG2 . VAL A 0 166 . 166 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1089 6.294 4.105 -3.886 1 1090 -ATOM N N . VAL A 0 167 . 167 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1090 6.325 6.812 -5.966 1 1091 -ATOM C CA . VAL A 0 167 . 167 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1091 6.295 6.704 -7.411 1 1092 -ATOM C C . VAL A 0 167 . 167 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1092 7.462 7.412 -8.075 1 1093 -ATOM O O . VAL A 0 167 . 167 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1093 8.082 6.858 -9.003 1 1094 -ATOM C CB . VAL A 0 167 . 167 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1094 4.957 7.2 -7.985 1 1095 -ATOM C CG1 . VAL A 0 167 . 167 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1095 4.733 6.676 -9.325 1 1096 -ATOM C CG2 . VAL A 0 167 . 167 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1096 4.889 8.657 -7.997 1 1097 -ATOM N N . VAL A 0 168 . 168 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1097 7.709 8.67 -7.69 1 1098 -ATOM C CA . VAL A 0 168 . 168 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1098 8.832 9.412 -8.235 1 1099 -ATOM C C . VAL A 0 168 . 168 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1099 10.151 8.694 -8.003 1 1100 -ATOM O O . VAL A 0 168 . 168 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1100 10.922 8.474 -8.923 1 1101 -ATOM C CB . VAL A 0 168 . 168 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1101 8.877 10.838 -7.646 1 1102 -ATOM C CG1 . VAL A 0 168 . 168 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1102 7.685 11.658 -8.18 1 1103 -ATOM C CG2 . VAL A 0 168 . 168 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1103 10.151 11.531 -8.017 1 1104 -ATOM N N . VAL A 0 169 . 169 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1104 10.422 8.218 -6.813 1 1105 -ATOM C CA . VAL A 0 169 . 169 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1105 11.702 7.578 -6.479 1 1106 -ATOM C C . VAL A 0 169 . 169 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1106 11.837 6.221 -7.157 1 1107 -ATOM O O . VAL A 0 169 . 169 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1107 12.879 5.908 -7.738 1 1108 -ATOM C CB . VAL A 0 169 . 169 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1108 11.884 7.451 -4.945 1 1109 -ATOM C CG1 . VAL A 0 169 . 169 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1109 12.024 8.828 -4.32 1 1110 -ATOM C CG2 . VAL A 0 169 . 169 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1110 13.088 6.626 -4.623 1 1111 -ATOM N N . VAL A 0 170 . 170 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1111 10.829 5.465 -7.206 1 1112 -ATOM C CA . VAL A 0 170 . 170 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1112 10.869 4.166 -7.865 1 1113 -ATOM C C . VAL A 0 170 . 170 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1113 11.138 4.314 -9.369 1 1114 -ATOM O O . VAL A 0 170 . 170 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1114 12.016 3.617 -9.896 1 1115 -ATOM C CB . VAL A 0 170 . 170 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1115 9.56 3.404 -7.604 1 1116 -ATOM C CG1 . VAL A 0 170 . 170 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1116 9.521 2.877 -6.195 1 1117 -ATOM C CG2 . VAL A 0 170 . 170 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1117 9.433 2.233 -8.563 1 1118 -ATOM N N . VAL A 0 171 . 171 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1118 10.384 5.287 -9.988 1 1119 -ATOM C CA . VAL A 0 171 . 171 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1119 10.618 5.513 -11.414 1 1120 -ATOM C C . VAL A 0 171 . 171 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1120 12.054 5.938 -11.7 1 1121 -ATOM O O . VAL A 0 171 . 171 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1121 12.718 5.353 -12.552 1 1122 -ATOM C CB . VAL A 0 171 . 171 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1122 9.602 6.553 -11.946 1 1123 -ATOM C CG1 . VAL A 0 171 . 171 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1123 8.206 5.953 -12.017 1 1124 -ATOM C CG2 . VAL A 0 171 . 171 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1124 10.015 7.017 -13.348 1 1125 -ATOM N N . VAL A 0 172 . 172 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1125 12.573 6.914 -10.901 1 1126 -ATOM C CA . VAL A 0 172 . 172 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1126 13.949 7.409 -11.085 1 1127 -ATOM C C . VAL A 0 172 . 172 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1127 14.99 6.33 -10.834 1 1128 -ATOM O O . VAL A 0 172 . 172 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1128 15.883 6.101 -11.658 1 1129 -ATOM C CB . VAL A 0 172 . 172 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1129 14.208 8.645 -10.196 1 1130 -ATOM C CG1 . VAL A 0 172 . 172 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1130 13.403 9.831 -10.687 1 1131 -ATOM C CG2 . VAL A 0 172 . 172 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1131 15.649 9.001 -10.181 1 1132 -ATOM N N . LEU A 0 173 . 173 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1132 14.854 5.66 -9.778 1 1133 -ATOM C CA . LEU A 0 173 . 173 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1133 15.821 4.61 -9.444 1 1134 -ATOM C C . LEU A 0 173 . 173 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1134 15.758 3.429 -10.415 1 1135 -ATOM O O . LEU A 0 173 . 173 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1135 16.792 2.901 -10.821 1 1136 -ATOM C CB . LEU A 0 173 . 173 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1136 15.592 4.132 -8.008 1 1137 -ATOM C CG . LEU A 0 173 . 173 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1137 15.937 5.15 -6.924 1 1138 -ATOM C CD1 . LEU A 0 173 . 173 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1138 15.624 4.563 -5.576 1 1139 -ATOM C CD2 . LEU A 0 173 . 173 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1139 17.393 5.513 -7.012 1 1140 -ATOM N N . VAL A 0 174 . 174 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1140 14.655 3.025 -10.844 1 1141 -ATOM C CA . VAL A 0 174 . 174 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1141 14.52 1.951 -11.81 1 1142 -ATOM C C . VAL A 0 174 . 174 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1142 15.113 2.332 -13.158 1 1143 -ATOM O O . VAL A 0 174 . 174 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1143 15.877 1.553 -13.754 1 1144 -ATOM C CB . VAL A 0 174 . 174 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1144 13.045 1.558 -11.949 1 1145 -ATOM C CG1 . VAL A 0 174 . 174 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1145 12.596 0.823 -10.702 1 1146 -ATOM C CG2 . VAL A 0 174 . 174 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1146 12.83 0.642 -13.148 1 1147 -ATOM N N . VAL A 0 175 . 175 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1147 14.808 3.548 -13.619 1 1148 -ATOM C CA . VAL A 0 175 . 175 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1148 15.387 4.056 -14.864 1 1149 -ATOM C C . VAL A 0 175 . 175 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1149 16.91 4.158 -14.769 1 1150 -ATOM O O . VAL A 0 175 . 175 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1150 17.603 3.857 -15.752 1 1151 -ATOM C CB . VAL A 0 175 . 175 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1151 14.764 5.423 -15.242 1 1152 -ATOM C CG1 . VAL A 0 175 . 175 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1152 13.307 5.228 -15.655 1 1153 -ATOM C CG2 . VAL A 0 175 . 175 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1153 15.507 6.068 -16.397 1 1154 -ATOM N N . ALA A 0 176 . 176 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1154 17.442 4.532 -13.582 1 1155 -ATOM C CA . ALA A 0 176 . 176 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1155 18.887 4.568 -13.325 1 1156 -ATOM C C . ALA A 0 176 . 176 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1156 19.517 3.191 -13.134 1 1157 -ATOM O O . ALA A 0 176 . 176 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1157 20.694 3.064 -12.846 1 1158 -ATOM C CB . ALA A 0 176 . 176 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1158 19.16 5.447 -12.109 1 1159 -ATOM N N . GLY A 0 177 . 177 GLY A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1159 18.791 2.157 -13.263 1 1160 -ATOM C CA . GLY A 0 177 . 177 GLY A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1160 19.282 0.78 -13.062 1 1161 -ATOM C C . GLY A 0 177 . 177 GLY A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1161 19.449 0.365 -11.597 1 1162 -ATOM O O . GLY A 0 177 . 177 GLY A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1162 20.195 -0.567 -11.294 1 1163 -ATOM N N . ALA A 0 178 . 178 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1163 18.764 0.971 -10.657 1 1164 -ATOM C CA . ALA A 0 178 . 178 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1164 18.916 0.742 -9.202 1 1165 -ATOM C C . ALA A 0 178 . 178 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1165 17.67 0.176 -8.552 1 1166 -ATOM O O . ALA A 0 178 . 178 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1166 17.197 0.713 -7.571 1 1167 -ATOM C CB . ALA A 0 178 . 178 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1167 19.318 2.031 -8.518 1 1168 -ATOM N N . PRO A 0 179 . 179 PRO A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1168 17.157 -0.975 -9.009 1 1169 -ATOM C CA . PRO A 0 179 . 179 PRO A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1169 15.912 -1.49 -8.526 1 1170 -ATOM C C . PRO A 0 179 . 179 PRO A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1170 15.962 -1.924 -7.061 1 1171 -ATOM O O . PRO A 0 179 . 179 PRO A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1171 14.989 -1.745 -6.319 1 1172 -ATOM C CB . PRO A 0 179 . 179 PRO A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1172 15.575 -2.657 -9.454 1 1173 -ATOM C CG . PRO A 0 179 . 179 PRO A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1173 16.903 -3.101 -10.01 1 1174 -ATOM C CD . PRO A 0 179 . 179 PRO A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1174 17.669 -1.807 -10.147 1 1175 -ATOM N N . ALA A 0 180 . 180 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1175 17.084 -2.352 -6.622 1 1176 -ATOM C CA . ALA A 0 180 . 180 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1176 17.246 -2.733 -5.254 1 1177 -ATOM C C . ALA A 0 180 . 180 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1177 17.087 -1.551 -4.302 1 1178 -ATOM O O . ALA A 0 180 . 180 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1178 16.45 -1.644 -3.282 1 1179 -ATOM C CB . ALA A 0 180 . 180 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1179 18.623 -3.392 -5.08 1 1180 -ATOM N N . GLN A 0 181 . 181 GLN A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1180 17.644 -0.383 -4.695 1 1181 -ATOM C CA . GLN A 0 181 . 181 GLN A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1181 17.491 0.832 -3.919 1 1182 -ATOM C C . GLN A 0 181 . 181 GLN A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1182 16.055 1.335 -3.912 1 1183 -ATOM O O . GLN A 0 181 . 181 GLN A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1183 15.557 1.789 -2.884 1 1184 -ATOM C CB . GLN A 0 181 . 181 GLN A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1184 18.408 1.926 -4.449 1 1185 -ATOM C CG . GLN A 0 181 . 181 GLN A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1185 19.854 1.658 -4.307 1 1186 -ATOM C CD . GLN A 0 181 . 181 GLN A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1186 20.44 0.817 -5.472 1 1187 -ATOM O OE1 . GLN A 0 181 . 181 GLN A OE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1187 19.746 0.139 -6.175 1 1188 -ATOM N NE2 . GLN A 0 181 . 181 GLN A NE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1188 21.709 0.862 -5.609 1 1189 -ATOM N N . ALA A 0 182 . 182 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1189 15.365 1.141 -5.062 1 1190 -ATOM C CA . ALA A 0 182 . 182 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1190 13.959 1.502 -5.151 1 1191 -ATOM C C . ALA A 0 182 . 182 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1191 13.099 0.741 -4.136 1 1192 -ATOM O O . ALA A 0 182 . 182 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1192 12.328 1.316 -3.384 1 1193 -ATOM C CB . ALA A 0 182 . 182 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1193 13.478 1.263 -6.577 1 1194 -ATOM N N . VAL A 0 183 . 183 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1194 13.283 -0.527 -4.083 1 1195 -ATOM C CA . VAL A 0 183 . 183 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1195 12.585 -1.367 -3.097 1 1196 -ATOM C C . VAL A 0 183 . 183 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1196 12.978 -0.995 -1.661 1 1197 -ATOM O O . VAL A 0 183 . 183 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1197 12.112 -0.849 -0.792 1 1198 -ATOM C CB . VAL A 0 183 . 183 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1198 12.839 -2.861 -3.383 1 1199 -ATOM C CG1 . VAL A 0 183 . 183 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1199 12.207 -3.271 -4.728 1 1200 -ATOM C CG2 . VAL A 0 183 . 183 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1200 12.248 -3.71 -2.286 1 1201 -ATOM N N . ALA A 0 184 . 184 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1201 14.265 -0.768 -1.442 1 1202 -ATOM C CA . ALA A 0 184 . 184 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1202 14.744 -0.358 -0.123 1 1203 -ATOM C C . ALA A 0 184 . 184 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1203 14.16 1.0 0.302 1 1204 -ATOM O O . ALA A 0 184 . 184 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1204 13.718 1.166 1.429 1 1205 -ATOM C CB . ALA A 0 184 . 184 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1205 16.267 -0.313 -0.15 1 1206 -ATOM N N . VAL A 0 185 . 185 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1206 14.133 1.911 -0.579 1 1207 -ATOM C CA . VAL A 0 185 . 185 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1207 13.532 3.21 -0.299 1 1208 -ATOM C C . VAL A 0 185 . 185 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1208 12.048 3.108 0.062 1 1209 -ATOM O O . VAL A 0 185 . 185 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1209 11.579 3.666 1.049 1 1210 -ATOM C CB . VAL A 0 185 . 185 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1210 13.755 4.157 -1.481 1 1211 -ATOM C CG1 . VAL A 0 185 . 185 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1211 15.182 4.567 -1.559 1 1212 -ATOM C CG2 . VAL A 0 185 . 185 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1212 12.873 5.436 -1.315 1 1213 -ATOM N N . VAL A 0 186 . 186 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1213 11.324 2.355 -0.692 1 1214 -ATOM C CA . VAL A 0 186 . 186 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1214 9.889 2.161 -0.437 1 1215 -ATOM C C . VAL A 0 186 . 186 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1215 9.626 1.522 0.94 1 1216 -ATOM O O . VAL A 0 186 . 186 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1216 8.8 2.017 1.712 1 1217 -ATOM C CB . VAL A 0 186 . 186 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1217 9.264 1.326 -1.565 1 1218 -ATOM C CG1 . VAL A 0 186 . 186 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1218 9.225 2.152 -2.859 1 1219 -ATOM C CG2 . VAL A 0 186 . 186 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1219 7.838 0.936 -1.199 1 1220 -ATOM N N . ALA A 0 187 . 187 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1220 10.379 0.472 1.223 1 1221 -ATOM C CA . ALA A 0 187 . 187 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1221 10.232 -0.226 2.513 1 1222 -ATOM C C . ALA A 0 187 . 187 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1222 10.611 0.667 3.689 1 1223 -ATOM O O . ALA A 0 187 . 187 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1223 9.861 0.819 4.661 1 1224 -ATOM C CB . ALA A 0 187 . 187 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1224 11.087 -1.486 2.495 1 1225 -ATOM N N . VAL A 0 188 . 188 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1225 11.747 1.307 3.636 1 1226 -ATOM C CA . VAL A 0 188 . 188 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1226 12.215 2.2 4.69 1 1227 -ATOM C C . VAL A 0 188 . 188 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1227 11.317 3.431 4.814 1 1228 -ATOM O O . VAL A 0 188 . 188 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1228 10.917 3.811 5.906 1 1229 -ATOM C CB . VAL A 0 188 . 188 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1229 13.68 2.588 4.44 1 1230 -ATOM C CG1 . VAL A 0 188 . 188 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1230 14.579 1.399 4.612 1 1231 -ATOM C CG2 . VAL A 0 188 . 188 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1231 14.1 3.684 5.408 1 1232 -ATOM N N . ALA A 0 189 . 189 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1232 10.943 4.013 3.728 1 1233 -ATOM C CA . ALA A 0 189 . 189 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1233 10.04 5.165 3.745 1 1234 -ATOM C C . ALA A 0 189 . 189 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1234 8.712 4.868 4.462 1 1235 -ATOM O O . ALA A 0 189 . 189 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1235 8.262 5.648 5.297 1 1236 -ATOM C CB . ALA A 0 189 . 189 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1236 9.789 5.617 2.299 1 1237 -ATOM N N . ALA A 0 190 . 190 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1237 8.142 3.714 4.212 1 1238 -ATOM C CA . ALA A 0 190 . 190 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1238 6.897 3.299 4.89 1 1239 -ATOM C C . ALA A 0 190 . 190 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1239 7.07 3.234 6.414 1 1240 -ATOM O O . ALA A 0 190 . 190 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1240 6.257 3.78 7.166 1 1241 -ATOM C CB . ALA A 0 190 . 190 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1241 6.448 1.941 4.331 1 1242 -ATOM N N . LEU A 0 191 . 191 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1242 8.142 2.688 6.846 1 1243 -ATOM C CA . LEU A 0 191 . 191 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1243 8.466 2.619 8.281 1 1244 -ATOM C C . LEU A 0 191 . 191 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1244 8.669 3.996 8.894 1 1245 -ATOM O O . LEU A 0 191 . 191 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1245 8.105 4.299 9.951 1 1246 -ATOM C CB . LEU A 0 191 . 191 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1246 9.726 1.769 8.485 1 1247 -ATOM C CG . LEU A 0 191 . 191 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1247 9.511 0.246 8.362 1 1248 -ATOM C CD1 . LEU A 0 191 . 191 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1248 10.84 -0.428 8.301 1 1249 -ATOM C CD2 . LEU A 0 191 . 191 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1249 8.75 -0.272 9.512 1 1250 -ATOM N N . VAL A 0 192 . 192 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1250 9.435 4.799 8.24 1 1251 -ATOM C CA . VAL A 0 192 . 192 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1251 9.676 6.157 8.728 1 1252 -ATOM C C . VAL A 0 192 . 192 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1252 8.367 6.953 8.813 1 1253 -ATOM O O . VAL A 0 192 . 192 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1253 8.094 7.622 9.812 1 1254 -ATOM C CB . VAL A 0 192 . 192 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1254 10.716 6.865 7.845 1 1255 -ATOM C CG1 . VAL A 0 192 . 192 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1255 12.088 6.238 8.035 1 1256 -ATOM C CG2 . VAL A 0 192 . 192 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1256 10.794 8.354 8.213 1 1257 -ATOM N N . VAL A 0 193 . 193 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1257 7.567 6.927 7.782 1 1258 -ATOM C CA . VAL A 0 193 . 193 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1258 6.259 7.606 7.786 1 1259 -ATOM C C . VAL A 0 193 . 193 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1259 5.38 7.13 8.963 1 1260 -ATOM O O . VAL A 0 193 . 193 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1260 4.784 7.955 9.69 1 1261 -ATOM C CB . VAL A 0 193 . 193 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1261 5.541 7.409 6.428 1 1262 -ATOM C CG1 . VAL A 0 193 . 193 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1262 6.248 8.214 5.325 1 1263 -ATOM C CG2 . VAL A 0 193 . 193 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1263 4.081 7.896 6.536 1 1264 -ATOM N N . VAL A 0 194 . 194 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1264 5.313 5.888 9.212 1 1265 -ATOM C CA . VAL A 0 194 . 194 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1265 4.585 5.324 10.364 1 1266 -ATOM C C . VAL A 0 194 . 194 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1266 5.152 5.848 11.673 1 1267 -ATOM O O . VAL A 0 194 . 194 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1267 4.397 6.32 12.561 1 1268 -ATOM C CB . VAL A 0 194 . 194 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1268 4.584 3.781 10.336 1 1269 -ATOM C CG1 . VAL A 0 194 . 194 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1269 3.706 3.283 9.197 1 1270 -ATOM C CG2 . VAL A 0 194 . 194 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1270 4.063 3.214 11.644 1 1271 -ATOM N N . ALA A 0 195 . 195 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1271 6.443 5.805 11.761 1 1272 -ATOM C CA . ALA A 0 195 . 195 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1272 7.083 6.295 12.962 1 1273 -ATOM C C . ALA A 0 195 . 195 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1273 6.813 7.79 13.193 1 1274 -ATOM O O . ALA A 0 195 . 195 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1274 6.475 8.18 14.29 1 1275 -ATOM C CB . ALA A 0 195 . 195 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1275 8.577 6.009 12.859 1 1276 -ATOM N N . VAL A 0 196 . 196 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1276 6.919 8.558 12.134 1 1277 -ATOM C CA . VAL A 0 196 . 196 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1277 6.62 9.984 12.203 1 1278 -ATOM C C . VAL A 0 196 . 196 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1278 5.155 10.24 12.601 1 1279 -ATOM O O . VAL A 0 196 . 196 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1279 4.862 11.024 13.511 1 1280 -ATOM C CB . VAL A 0 196 . 196 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1280 6.964 10.662 10.865 1 1281 -ATOM C CG1 . VAL A 0 196 . 196 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1281 8.475 10.726 10.679 1 1282 -ATOM C CG2 . VAL A 0 196 . 196 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1282 6.39 12.103 10.826 1 1283 -ATOM N N . VAL A 0 197 . 197 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1283 4.215 9.567 11.997 1 1284 -ATOM C CA . VAL A 0 197 . 197 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1284 2.789 9.685 12.315 1 1285 -ATOM C C . VAL A 0 197 . 197 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1285 2.498 9.353 13.789 1 1286 -ATOM O O . VAL A 0 197 . 197 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1286 1.696 10.044 14.444 1 1287 -ATOM C CB . VAL A 0 197 . 197 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1287 1.959 8.792 11.368 1 1288 -ATOM C CG1 . VAL A 0 197 . 197 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1288 1.95 9.373 9.971 1 1289 -ATOM C CG2 . VAL A 0 197 . 197 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1289 0.524 8.65 11.902 1 1290 -ATOM N N . LEU A 0 198 . 198 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1290 3.199 8.4 14.359 1 1291 -ATOM C CA . LEU A 0 198 . 198 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1291 3.014 7.97 15.765 1 1292 -ATOM C C . LEU A 0 198 . 198 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1292 3.644 8.927 16.771 1 1293 -ATOM O O . LEU A 0 198 . 198 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1293 3.115 9.103 17.904 1 1294 -ATOM C CB . LEU A 0 198 . 198 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1294 3.593 6.564 15.968 1 1295 -ATOM C CG . LEU A 0 198 . 198 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1295 2.799 5.431 15.287 1 1296 -ATOM C CD1 . LEU A 0 198 . 198 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1296 3.578 4.161 15.363 1 1297 -ATOM C CD2 . LEU A 0 198 . 198 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1297 1.471 5.235 15.906 1 1298 -ATOM N N . VAL A 0 199 . 199 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1298 4.724 9.579 16.383 1 1299 -ATOM C CA . VAL A 0 199 . 199 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1299 5.534 10.345 17.326 1 1300 -ATOM C C . VAL A 0 199 . 199 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1300 5.272 11.859 17.228 1 1301 -ATOM O O . VAL A 0 199 . 199 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1301 5.287 12.562 18.239 1 1302 -ATOM C CB . VAL A 0 199 . 199 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1302 7.038 10.008 17.132 1 1303 -ATOM C CG1 . VAL A 0 199 . 199 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1303 7.282 8.548 17.46 1 1304 -ATOM C CG2 . VAL A 0 199 . 199 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1304 7.878 10.882 18.029 1 1305 -ATOM N N . VAL A 0 200 . 200 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1305 5.016 12.373 16.031 1 1306 -ATOM C CA . VAL A 0 200 . 200 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1306 5.001 13.808 15.773 1 1307 -ATOM C C . VAL A 0 200 . 200 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1307 3.614 14.443 16.052 1 1308 -ATOM O O . VAL A 0 200 . 200 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1308 2.599 13.875 15.672 1 1309 -ATOM C CB . VAL A 0 200 . 200 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1309 5.472 14.099 14.338 1 1310 -ATOM C CG1 . VAL A 0 200 . 200 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1310 6.925 13.689 14.152 1 1311 -ATOM C CG2 . VAL A 0 200 . 200 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1311 5.34 15.586 14.006 1 1312 -ATOM N N . PRO A 0 201 . 201 PRO A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1312 3.551 15.599 16.658 1 1313 -ATOM C CA . PRO A 0 201 . 201 PRO A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1313 2.306 16.307 16.868 1 1314 -ATOM C C . PRO A 0 201 . 201 PRO A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1314 1.568 16.562 15.559 1 1315 -ATOM O O . PRO A 0 201 . 201 PRO A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1315 2.181 16.895 14.563 1 1316 -ATOM C CB . PRO A 0 201 . 201 PRO A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1316 2.679 17.625 17.552 1 1317 -ATOM C CG . PRO A 0 201 . 201 PRO A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1317 3.936 17.322 18.255 1 1318 -ATOM C CD . PRO A 0 201 . 201 PRO A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1318 4.649 16.308 17.373 1 1319 -ATOM N N . PRO A 0 202 . 202 PRO A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1319 0.248 16.522 15.538 1 1320 -ATOM C CA . PRO A 0 202 . 202 PRO A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1320 -0.49 16.605 14.381 1 1321 -ATOM C C . PRO A 0 202 . 202 PRO A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1321 -0.23 17.85 13.556 1 1322 -ATOM O O . PRO A 0 202 . 202 PRO A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1322 -0.247 17.787 12.34 1 1323 -ATOM C CB . PRO A 0 202 . 202 PRO A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1323 -1.925 16.534 14.843 1 1324 -ATOM C CG . PRO A 0 202 . 202 PRO A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1324 -1.896 15.77 16.1 1 1325 -ATOM C CD . PRO A 0 202 . 202 PRO A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1325 -0.593 16.109 16.725 1 1326 -ATOM N N . ALA A 0 203 . 203 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1326 0.045 19.02 14.118 1 1327 -ATOM C CA . ALA A 0 203 . 203 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1327 0.271 20.226 13.495 1 1328 -ATOM C C . ALA A 0 203 . 203 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1328 1.53 20.262 12.612 1 1329 -ATOM O O . ALA A 0 203 . 203 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1329 1.599 21.042 11.689 1 1330 -ATOM C CB . ALA A 0 203 . 203 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1330 0.349 21.31 14.565 1 1331 -ATOM N N . VAL A 0 204 . 204 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1331 2.516 19.364 12.858 1 1332 -ATOM C CA . VAL A 0 204 . 204 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1332 3.747 19.336 12.106 1 1333 -ATOM C C . VAL A 0 204 . 204 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1333 3.979 18.017 11.398 1 1334 -ATOM O O . VAL A 0 204 . 204 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1334 4.977 17.851 10.7 1 1335 -ATOM C CB . VAL A 0 204 . 204 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1335 4.982 19.746 12.955 1 1336 -ATOM C CG1 . VAL A 0 204 . 204 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1336 4.816 21.172 13.454 1 1337 -ATOM C CG2 . VAL A 0 204 . 204 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1337 5.075 18.786 14.147 1 1338 -ATOM N N . VAL A 0 205 . 205 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1338 3.114 17.092 11.452 1 1339 -ATOM C CA . VAL A 0 205 . 205 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1339 3.322 15.754 10.927 1 1340 -ATOM C C . VAL A 0 205 . 205 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1340 3.584 15.733 9.433 1 1341 -ATOM O O . VAL A 0 205 . 205 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1341 4.48 15.021 8.974 1 1342 -ATOM C CB . VAL A 0 205 . 205 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1342 2.155 14.846 11.281 1 1343 -ATOM C CG1 . VAL A 0 205 . 205 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1343 2.556 13.4 11.119 1 1344 -ATOM C CG2 . VAL A 0 205 . 205 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1344 0.91 15.202 10.559 1 1345 -ATOM N N . VAL A 0 206 . 206 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1345 2.886 16.496 8.645 1 1346 -ATOM C CA . VAL A 0 206 . 206 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1346 3.069 16.523 7.2 1 1347 -ATOM C C . VAL A 0 206 . 206 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1347 4.456 17.033 6.799 1 1348 -ATOM O O . VAL A 0 206 . 206 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1348 5.12 16.43 5.95 1 1349 -ATOM C CB . VAL A 0 206 . 206 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1349 1.951 17.367 6.55 1 1350 -ATOM C CG1 . VAL A 0 206 . 206 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1350 0.589 16.714 6.78 1 1351 -ATOM C CG2 . VAL A 0 206 . 206 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1351 2.2 17.489 5.042 1 1352 -ATOM N N . VAL A 0 207 . 207 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1352 4.834 18.142 7.412 1 1353 -ATOM C CA . VAL A 0 207 . 207 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1353 6.162 18.716 7.108 1 1354 -ATOM C C . VAL A 0 207 . 207 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1354 7.285 17.739 7.465 1 1355 -ATOM O O . VAL A 0 207 . 207 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1355 8.174 17.49 6.644 1 1356 -ATOM C CB . VAL A 0 207 . 207 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1356 6.339 20.083 7.831 1 1357 -ATOM C CG1 . VAL A 0 207 . 207 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1357 5.317 21.089 7.315 1 1358 -ATOM C CG2 . VAL A 0 207 . 207 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1358 7.734 20.61 7.587 1 1359 -ATOM N N . VAL A 0 208 . 208 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1359 7.149 17.162 8.681 1 1360 -ATOM C CA . VAL A 0 208 . 208 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1360 8.179 16.22 9.15 1 1361 -ATOM C C . VAL A 0 208 . 208 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1361 8.214 14.95 8.3 1 1362 -ATOM O O . VAL A 0 208 . 208 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1362 9.287 14.501 7.89 1 1363 -ATOM C CB . VAL A 0 208 . 208 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1363 7.977 15.883 10.634 1 1364 -ATOM C CG1 . VAL A 0 208 . 208 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1364 8.211 17.118 11.494 1 1365 -ATOM C CG2 . VAL A 0 208 . 208 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1365 8.931 14.784 11.064 1 1366 -ATOM N N . VAL A 0 209 . 209 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1366 7.051 14.519 7.853 1 1367 -ATOM C CA . VAL A 0 209 . 209 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1367 6.989 13.391 6.93 1 1368 -ATOM C C . VAL A 0 209 . 209 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1368 7.687 13.693 5.611 1 1369 -ATOM O O . VAL A 0 209 . 209 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1369 8.512 12.905 5.123 1 1370 -ATOM C CB . VAL A 0 209 . 209 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1370 5.524 12.993 6.7 1 1371 -ATOM C CG1 . VAL A 0 209 . 209 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1371 4.987 12.297 7.897 1 1372 -ATOM C CG2 . VAL A 0 209 . 209 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1372 5.407 12.053 5.484 1 1373 -ATOM N N . VAL A 0 210 . 210 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1373 7.516 14.872 5.069 1 1374 -ATOM C CA . VAL A 0 210 . 210 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1374 8.175 15.258 3.838 1 1375 -ATOM C C . VAL A 0 210 . 210 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1375 9.689 15.281 3.971 1 1376 -ATOM O O . VAL A 0 210 . 210 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1376 10.392 14.718 3.145 1 1377 -ATOM C CB . VAL A 0 210 . 210 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1377 7.643 16.615 3.367 1 1378 -ATOM C CG1 . VAL A 0 210 . 210 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1378 6.202 16.479 2.891 1 1379 -ATOM C CG2 . VAL A 0 210 . 210 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1379 8.483 17.152 2.207 1 1380 -ATOM N N . VAL A 0 211 . 211 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1380 10.111 15.943 5.169 1 1381 -ATOM C CA . VAL A 0 211 . 211 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1381 11.576 16.032 5.364 1 1382 -ATOM C C . VAL A 0 211 . 211 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1382 12.215 14.646 5.53 1 1383 -ATOM O O . VAL A 0 211 . 211 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1383 13.236 14.343 4.898 1 1384 -ATOM C CB . VAL A 0 211 . 211 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1384 11.895 16.945 6.575 1 1385 -ATOM C CG1 . VAL A 0 211 . 211 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1385 11.498 18.396 6.253 1 1386 -ATOM C CG2 . VAL A 0 211 . 211 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1386 13.363 16.862 6.907 1 1387 -ATOM N N . ALA A 0 212 . 212 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1387 11.426 13.805 6.357 1 1388 -ATOM C CA . ALA A 0 212 . 212 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1388 11.973 12.448 6.602 1 1389 -ATOM C C . ALA A 0 212 . 212 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1389 12.053 11.637 5.313 1 1390 -ATOM O O . ALA A 0 212 . 212 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1390 13.062 11.003 5.049 1 1391 -ATOM C CB . ALA A 0 212 . 212 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1391 11.118 11.73 7.632 1 1392 -ATOM N N . LEU A 0 213 . 213 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1392 11.065 11.72 4.506 1 1393 -ATOM C CA . LEU A 0 213 . 213 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1393 11.081 11.042 3.207 1 1394 -ATOM C C . LEU A 0 213 . 213 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1394 12.238 11.501 2.319 1 1395 -ATOM O O . LEU A 0 213 . 213 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1395 12.946 10.693 1.713 1 1396 -ATOM C CB . LEU A 0 213 . 213 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1396 9.753 11.293 2.499 1 1397 -ATOM C CG . LEU A 0 213 . 213 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1397 8.542 10.519 3.022 1 1398 -ATOM C CD1 . LEU A 0 213 . 213 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1398 7.292 10.929 2.338 1 1399 -ATOM C CD2 . LEU A 0 213 . 213 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1399 8.747 9.059 2.724 1 1400 -ATOM N N . VAL A 0 214 . 214 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1400 12.515 12.766 2.26 1 1401 -ATOM C CA . VAL A 0 214 . 214 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1401 13.643 13.299 1.508 1 1402 -ATOM C C . VAL A 0 214 . 214 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1402 14.952 12.708 2.008 1 1403 -ATOM O O . VAL A 0 214 . 214 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1403 15.782 12.278 1.206 1 1404 -ATOM C CB . VAL A 0 214 . 214 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1404 13.674 14.832 1.567 1 1405 -ATOM C CG1 . VAL A 0 214 . 214 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1405 12.501 15.418 0.78 1 1406 -ATOM C CG2 . VAL A 0 214 . 214 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1406 14.962 15.369 0.978 1 1407 -ATOM N N . VAL A 0 215 . 215 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1407 15.071 12.73 3.391 1 1408 -ATOM C CA . VAL A 0 215 . 215 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1408 16.292 12.159 3.975 1 1409 -ATOM C C . VAL A 0 215 . 215 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1409 16.47 10.684 3.597 1 1410 -ATOM O O . VAL A 0 215 . 215 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1410 17.552 10.264 3.184 1 1411 -ATOM C CB . VAL A 0 215 . 215 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1411 16.309 12.351 5.508 1 1412 -ATOM C CG1 . VAL A 0 215 . 215 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1412 16.431 13.848 5.86 1 1413 -ATOM C CG2 . VAL A 0 215 . 215 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1413 17.449 11.597 6.104 1 1414 -ATOM N N . VAL A 0 216 . 216 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1414 15.358 9.928 3.783 1 1415 -ATOM C CA . VAL A 0 216 . 216 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1415 15.384 8.502 3.426 1 1416 -ATOM C C . VAL A 0 216 . 216 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1416 15.814 8.297 1.981 1 1417 -ATOM O O . VAL A 0 216 . 216 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1417 16.683 7.477 1.668 1 1418 -ATOM C CB . VAL A 0 216 . 216 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1418 14.027 7.868 3.69 1 1419 -ATOM C CG1 . VAL A 0 216 . 216 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1419 13.802 7.692 5.184 1 1420 -ATOM C CG2 . VAL A 0 216 . 216 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1420 13.9 6.54 2.989 1 1421 -ATOM N N . VAL A 0 217 . 217 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1421 15.231 9.029 1.052 1 1422 -ATOM C CA . VAL A 0 217 . 217 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1422 15.597 8.919 -0.354 1 1423 -ATOM C C . VAL A 0 217 . 217 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1423 17.071 9.18 -0.594 1 1424 -ATOM O O . VAL A 0 217 . 217 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1424 17.755 8.431 -1.306 1 1425 -ATOM C CB . VAL A 0 217 . 217 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1425 14.718 9.861 -1.174 1 1426 -ATOM C CG1 . VAL A 0 217 . 217 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1426 13.302 9.341 -1.243 1 1427 -ATOM C CG2 . VAL A 0 217 . 217 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1427 15.252 10.013 -2.62 1 1428 -ATOM N N . VAL A 0 218 . 218 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1428 17.594 10.248 -0.013 1 1429 -ATOM C CA . VAL A 0 218 . 218 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1429 19.001 10.616 -0.192 1 1430 -ATOM C C . VAL A 0 218 . 218 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1430 19.943 9.552 0.35 1 1431 -ATOM O O . VAL A 0 218 . 218 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1431 20.895 9.171 -0.339 1 1432 -ATOM C CB . VAL A 0 218 . 218 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1432 19.266 11.993 0.452 1 1433 -ATOM C CG1 . VAL A 0 218 . 218 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1433 18.556 13.097 -0.33 1 1434 -ATOM C CG2 . VAL A 0 218 . 218 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1434 20.749 12.276 0.452 1 1435 -ATOM N N . VAL A 0 219 . 219 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1435 19.526 9.024 1.557 1 1436 -ATOM C CA . VAL A 0 219 . 219 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1436 20.444 8.072 2.216 1 1437 -ATOM C C . VAL A 0 219 . 219 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1437 20.421 6.685 1.547 1 1438 -ATOM O O . VAL A 0 219 . 219 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1438 21.464 6.128 1.264 1 1439 -ATOM C CB . VAL A 0 219 . 219 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1439 20.114 7.964 3.71 1 1440 -ATOM C CG1 . VAL A 0 219 . 219 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1440 20.433 9.278 4.423 1 1441 -ATOM C CG2 . VAL A 0 219 . 219 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1441 20.9 6.827 4.345 1 1442 -ATOM N N . VAL A 0 220 . 220 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1442 19.157 6.261 1.219 1 1443 -ATOM C CA . VAL A 0 220 . 220 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1443 19.036 4.884 0.726 1 1444 -ATOM C C . VAL A 0 220 . 220 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1444 19.478 4.741 -0.729 1 1445 -ATOM O O . VAL A 0 220 . 220 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1445 20.062 3.722 -1.1 1 1446 -ATOM C CB . VAL A 0 220 . 220 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1446 17.611 4.369 0.919 1 1447 -ATOM C CG1 . VAL A 0 220 . 220 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1447 17.269 4.303 2.405 1 1448 -ATOM C CG2 . VAL A 0 220 . 220 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1448 17.464 3.009 0.306 1 1449 -ATOM N N . ALA A 0 221 . 221 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1449 19.243 5.926 -1.519 1 1450 -ATOM C CA . ALA A 0 221 . 221 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1450 19.594 5.867 -2.935 1 1451 -ATOM C C . ALA A 0 221 . 221 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1451 21.069 5.696 -3.206 1 1452 -ATOM O O . ALA A 0 221 . 221 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1452 21.46 5.134 -4.234 1 1453 -ATOM C CB . ALA A 0 221 . 221 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1453 19.084 7.127 -3.59 1 1454 -ATOM N N . VAL A 0 222 . 222 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1454 21.91 6.054 -2.251 1 1455 -ATOM C CA . VAL A 0 222 . 222 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1455 23.336 5.938 -2.422 1 1456 -ATOM C C . VAL A 0 222 . 222 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1456 23.924 4.659 -1.865 1 1457 -ATOM O O . VAL A 0 222 . 222 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1457 25.094 4.395 -2.036 1 1458 -ATOM C CB . VAL A 0 222 . 222 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1458 24.083 7.168 -1.868 1 1459 -ATOM C CG1 . VAL A 0 222 . 222 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1459 23.613 8.438 -2.586 1 1460 -ATOM C CG2 . VAL A 0 222 . 222 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1460 23.851 7.266 -0.342 1 1461 -ATOM N N . LEU A 0 223 . 223 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1461 23.1 3.792 -1.285 1 1462 -ATOM C CA . LEU A 0 223 . 223 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1462 23.601 2.503 -0.747 1 1463 -ATOM C C . LEU A 0 223 . 223 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1463 24.094 1.59 -1.87 1 1464 -ATOM O O . LEU A 0 223 . 223 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1464 23.453 1.493 -2.915 1 1465 -ATOM C CB . LEU A 0 223 . 223 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1465 22.531 1.785 0.063 1 1466 -ATOM C CG . LEU A 0 223 . 223 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1466 22.097 2.485 1.362 1 1467 -ATOM C CD1 . LEU A 0 223 . 223 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1467 21.003 1.751 2.007 1 1468 -ATOM C CD2 . LEU A 0 223 . 223 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1468 23.244 2.582 2.28 1 1469 -ATOM N N . PRO A 0 224 . 224 PRO A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1469 25.171 0.841 -1.689 1 1470 -ATOM C CA . PRO A 0 224 . 224 PRO A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1470 25.549 -0.238 -2.578 1 1471 -ATOM C C . PRO A 0 224 . 224 PRO A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1471 24.402 -1.229 -2.756 1 1472 -ATOM O O . PRO A 0 224 . 224 PRO A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1472 23.694 -1.547 -1.797 1 1473 -ATOM C CB . PRO A 0 224 . 224 PRO A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1473 26.785 -0.902 -1.943 1 1474 -ATOM C CG . PRO A 0 224 . 224 PRO A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1474 27.356 0.174 -1.084 1 1475 -ATOM C CD . PRO A 0 224 . 224 PRO A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1475 26.174 0.983 -0.586 1 1476 -ATOM N N . PRO A 0 225 . 225 PRO A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1476 24.197 -1.817 -3.916 1 1477 -ATOM C CA . PRO A 0 225 . 225 PRO A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1477 23.117 -2.676 -4.195 1 1478 -ATOM C C . PRO A 0 225 . 225 PRO A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1478 22.945 -3.824 -3.199 1 1479 -ATOM O O . PRO A 0 225 . 225 PRO A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1479 21.819 -4.141 -2.789 1 1480 -ATOM C CB . PRO A 0 225 . 225 PRO A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1480 23.364 -3.194 -5.611 1 1481 -ATOM C CG . PRO A 0 225 . 225 PRO A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1481 24.118 -2.085 -6.275 1 1482 -ATOM C CD . PRO A 0 225 . 225 PRO A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1482 24.983 -1.495 -5.157 1 1483 -ATOM N N . ALA A 0 226 . 226 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1483 24.026 -4.455 -2.796 1 1484 -ATOM C CA . ALA A 0 226 . 226 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1484 23.992 -5.5 -1.839 1 1485 -ATOM C C . ALA A 0 226 . 226 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1485 23.464 -5.032 -0.491 1 1486 -ATOM O O . ALA A 0 226 . 226 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1486 22.625 -5.683 0.085 1 1487 -ATOM C CB . ALA A 0 226 . 226 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1487 25.398 -6.091 -1.693 1 1488 -ATOM N N . VAL A 0 227 . 227 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1488 23.908 -3.9 0.03 1 1489 -ATOM C CA . VAL A 0 227 . 227 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1489 23.408 -3.29 1.27 1 1490 -ATOM C C . VAL A 0 227 . 227 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1490 21.982 -2.873 1.072 1 1491 -ATOM O O . VAL A 0 227 . 227 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1491 21.113 -3.118 1.954 1 1492 -ATOM C CB . VAL A 0 227 . 227 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1492 24.272 -2.099 1.69 1 1493 -ATOM C CG1 . VAL A 0 227 . 227 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1493 25.693 -2.558 1.944 1 1494 -ATOM C CG2 . VAL A 0 227 . 227 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1494 23.747 -1.435 2.93 1 1495 -ATOM N N . ALA A 0 228 . 228 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1495 21.622 -2.317 -0.007 1 1496 -ATOM C CA . ALA A 0 228 . 228 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1496 20.235 -1.934 -0.242 1 1497 -ATOM C C . ALA A 0 228 . 228 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1497 19.273 -3.13 -0.208 1 1498 -ATOM O O . ALA A 0 228 . 228 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1498 18.214 -3.052 0.412 1 1499 -ATOM C CB . ALA A 0 228 . 228 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1499 20.167 -1.226 -1.59 1 1500 -ATOM N N . ALA A 0 229 . 229 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1500 19.745 -4.254 -0.803 1 1501 -ATOM C CA . ALA A 0 229 . 229 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1501 18.915 -5.484 -0.764 1 1502 -ATOM C C . ALA A 0 229 . 229 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1502 18.664 -5.96 0.662 1 1503 -ATOM O O . ALA A 0 229 . 229 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1503 17.528 -6.226 1.033 1 1504 -ATOM C CB . ALA A 0 229 . 229 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1504 19.598 -6.588 -1.594 1 1505 -ATOM N N . VAL A 0 230 . 230 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1505 19.749 -6.021 1.482 1 1506 -ATOM C CA . VAL A 0 230 . 230 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1506 19.623 -6.387 2.898 1 1507 -ATOM C C . VAL A 0 230 . 230 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1507 18.719 -5.406 3.65 1 1508 -ATOM O O . VAL A 0 230 . 230 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1508 17.787 -5.811 4.353 1 1509 -ATOM C CB . VAL A 0 230 . 230 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1509 21.019 -6.481 3.557 1 1510 -ATOM C CG1 . VAL A 0 230 . 230 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1510 21.771 -7.657 2.998 1 1511 -ATOM C CG2 . VAL A 0 230 . 230 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1511 20.868 -6.606 5.047 1 1512 -ATOM N N . VAL A 0 231 . 231 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1512 18.863 -4.154 3.479 1 1513 -ATOM C CA . VAL A 0 231 . 231 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1513 18.018 -3.138 4.087 1 1514 -ATOM C C . VAL A 0 231 . 231 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1514 16.573 -3.29 3.643 1 1515 -ATOM O O . VAL A 0 231 . 231 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1515 15.655 -3.239 4.471 1 1516 -ATOM C CB . VAL A 0 231 . 231 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1516 18.543 -1.732 3.765 1 1517 -ATOM C CG1 . VAL A 0 231 . 231 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1517 19.815 -1.478 4.51 1 1518 -ATOM C CG2 . VAL A 0 231 . 231 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1518 17.53 -0.667 4.148 1 1519 -ATOM N N . ALA A 0 232 . 232 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1519 16.346 -3.625 2.386 1 1520 -ATOM C CA . ALA A 0 232 . 232 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1520 14.988 -3.868 1.91 1 1521 -ATOM C C . ALA A 0 232 . 232 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1521 14.309 -5.04 2.613 1 1522 -ATOM O O . ALA A 0 232 . 232 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1522 13.162 -4.922 3.072 1 1523 -ATOM C CB . ALA A 0 232 . 232 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1523 15.04 -4.096 0.396 1 1524 -ATOM N N . VAL A 0 233 . 233 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1524 15.041 -6.136 2.74 1 1525 -ATOM C CA . VAL A 0 233 . 233 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1525 14.507 -7.327 3.424 1 1526 -ATOM C C . VAL A 0 233 . 233 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1526 14.187 -7.023 4.888 1 1527 -ATOM O O . VAL A 0 233 . 233 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1527 13.091 -7.272 5.347 1 1528 -ATOM C CB . VAL A 0 233 . 233 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1528 15.488 -8.514 3.297 1 1529 -ATOM C CG1 . VAL A 0 233 . 233 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1529 15.512 -9.017 1.841 1 1530 -ATOM C CG2 . VAL A 0 233 . 233 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1530 15.063 -9.642 4.2 1 1531 -ATOM N N . VAL A 0 234 . 234 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1531 15.12 -6.48 5.612 1 1532 -ATOM C CA . VAL A 0 234 . 234 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1532 14.907 -6.097 7.018 1 1533 -ATOM C C . VAL A 0 234 . 234 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1533 13.75 -5.091 7.132 1 1534 -ATOM O O . VAL A 0 234 . 234 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1534 12.876 -5.233 7.98 1 1535 -ATOM C CB . VAL A 0 234 . 234 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1535 16.187 -5.535 7.628 1 1536 -ATOM C CG1 . VAL A 0 234 . 234 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1536 17.241 -6.602 7.76 1 1537 -ATOM C CG2 . VAL A 0 234 . 234 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1537 15.923 -4.901 8.981 1 1538 -ATOM N N . ALA A 0 235 . 235 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1538 13.703 -4.151 6.359 1 1539 -ATOM C CA . ALA A 0 235 . 235 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1539 12.653 -3.15 6.386 1 1540 -ATOM C C . ALA A 0 235 . 235 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1540 11.267 -3.731 6.098 1 1541 -ATOM O O . ALA A 0 235 . 235 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1541 10.31 -3.411 6.779 1 1542 -ATOM C CB . ALA A 0 235 . 235 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1542 12.993 -2.061 5.381 1 1543 -ATOM N N . VAL A 0 236 . 236 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1543 11.191 -4.631 5.111 1 1544 -ATOM C CA . VAL A 0 236 . 236 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1544 9.932 -5.32 4.816 1 1545 -ATOM C C . VAL A 0 236 . 236 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1545 9.439 -6.154 6.012 1 1546 -ATOM O O . VAL A 0 236 . 236 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1546 8.272 -6.067 6.408 1 1547 -ATOM C CB . VAL A 0 236 . 236 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1547 10.071 -6.189 3.556 1 1548 -ATOM C CG1 . VAL A 0 236 . 236 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1548 10.162 -5.285 2.316 1 1549 -ATOM C CG2 . VAL A 0 236 . 236 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1549 8.857 -7.097 3.4 1 1550 -ATOM N N . VAL A 0 237 . 237 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1550 10.362 -6.892 6.612 1 1551 -ATOM C CA . VAL A 0 237 . 237 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1551 10.012 -7.688 7.798 1 1552 -ATOM C C . VAL A 0 237 . 237 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1552 9.546 -6.785 8.941 1 1553 -ATOM O O . VAL A 0 237 . 237 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1553 8.469 -7.005 9.517 1 1554 -ATOM C CB . VAL A 0 237 . 237 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1554 11.204 -8.582 8.228 1 1555 -ATOM C CG1 . VAL A 0 237 . 237 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1555 11.419 -9.68 7.195 1 1556 -ATOM C CG2 . VAL A 0 237 . 237 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1556 10.916 -9.212 9.566 1 1557 -ATOM N N . ALA A 0 238 . 238 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1557 10.258 -5.732 9.226 1 1558 -ATOM C CA . ALA A 0 238 . 238 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1558 9.882 -4.775 10.251 1 1559 -ATOM C C . ALA A 0 238 . 238 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1559 8.544 -4.106 9.953 1 1560 -ATOM O O . ALA A 0 238 . 238 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1560 7.694 -3.969 10.83 1 1561 -ATOM C CB . ALA A 0 238 . 238 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1561 10.985 -3.744 10.37 1 1562 -ATOM N N . LEU A 0 239 . 239 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1562 8.28 -3.769 8.669 1 1563 -ATOM C CA . LEU A 0 239 . 239 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1563 7.01 -3.217 8.261 1 1564 -ATOM C C . LEU A 0 239 . 239 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1564 5.853 -4.189 8.535 1 1565 -ATOM O O . LEU A 0 239 . 239 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1565 4.833 -3.796 9.116 1 1566 -ATOM C CB . LEU A 0 239 . 239 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1566 7.054 -2.848 6.777 1 1567 -ATOM C CG . LEU A 0 239 . 239 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1567 5.741 -2.275 6.181 1 1568 -ATOM C CD1 . LEU A 0 239 . 239 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1568 5.409 -0.981 6.855 1 1569 -ATOM C CD2 . LEU A 0 239 . 239 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1569 5.936 -2.05 4.668 1 1570 -ATOM N N . VAL A 0 240 . 240 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1570 6.042 -5.45 8.207 1 1571 -ATOM C CA . VAL A 0 240 . 240 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1571 5.041 -6.49 8.506 1 1572 -ATOM C C . VAL A 0 240 . 240 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1572 4.73 -6.558 9.991 1 1573 -ATOM O O . VAL A 0 240 . 240 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1573 3.557 -6.545 10.401 1 1574 -ATOM C CB . VAL A 0 240 . 240 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1574 5.5 -7.847 7.984 1 1575 -ATOM C CG1 . VAL A 0 240 . 240 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1575 5.456 -7.867 6.455 1 1576 -ATOM C CG2 . VAL A 0 240 . 240 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1576 4.626 -8.97 8.53 1 1577 -ATOM N N . VAL A 0 241 . 241 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1577 5.75 -6.582 10.798 1 1578 -ATOM C CA . VAL A 0 241 . 241 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1578 5.594 -6.601 12.253 1 1579 -ATOM C C . VAL A 0 241 . 241 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1579 4.837 -5.371 12.739 1 1580 -ATOM O O . VAL A 0 241 . 241 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1580 3.875 -5.463 13.503 1 1581 -ATOM C CB . VAL A 0 241 . 241 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1581 6.951 -6.73 12.942 1 1582 -ATOM C CG1 . VAL A 0 241 . 241 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1582 7.537 -8.095 12.712 1 1583 -ATOM C CG2 . VAL A 0 241 . 241 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1583 6.804 -6.484 14.431 1 1584 -ATOM N N . VAL A 0 242 . 242 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1584 5.24 -4.198 12.272 1 1585 -ATOM C CA . VAL A 0 242 . 242 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1585 4.571 -2.963 12.655 1 1586 -ATOM C C . VAL A 0 242 . 242 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1586 3.077 -2.973 12.267 1 1587 -ATOM O O . VAL A 0 242 . 242 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1587 2.208 -2.664 13.075 1 1588 -ATOM C CB . VAL A 0 242 . 242 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1588 5.294 -1.752 12.042 1 1589 -ATOM C CG1 . VAL A 0 242 . 242 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1589 6.632 -1.547 12.723 1 1590 -ATOM C CG2 . VAL A 0 242 . 242 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1590 4.454 -0.473 12.203 1 1591 -ATOM N N . VAL A 0 243 . 243 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1591 2.752 -3.366 11.044 1 1592 -ATOM C CA . VAL A 0 243 . 243 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1592 1.366 -3.493 10.593 1 1593 -ATOM C C . VAL A 0 243 . 243 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1593 0.555 -4.454 11.472 1 1594 -ATOM O O . VAL A 0 243 . 243 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1594 -0.568 -4.157 11.901 1 1595 -ATOM C CB . VAL A 0 243 . 243 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1595 1.312 -3.912 9.118 1 1596 -ATOM C CG1 . VAL A 0 243 . 243 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1596 1.786 -2.755 8.229 1 1597 -ATOM C CG2 . VAL A 0 243 . 243 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1597 -0.099 -4.298 8.718 1 1598 -ATOM N N . VAL A 0 244 . 244 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1598 1.115 -5.598 11.774 1 1599 -ATOM C CA . VAL A 0 244 . 244 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1599 0.451 -6.585 12.653 1 1600 -ATOM C C . VAL A 0 244 . 244 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1600 0.196 -5.991 14.03 1 1601 -ATOM O O . VAL A 0 244 . 244 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1601 -0.936 -6.067 14.547 1 1602 -ATOM C CB . VAL A 0 244 . 244 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1602 1.276 -7.883 12.746 1 1603 -ATOM C CG1 . VAL A 0 244 . 244 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1603 1.193 -8.645 11.412 1 1604 -ATOM C CG2 . VAL A 0 244 . 244 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1604 0.754 -8.772 13.854 1 1605 -ATOM N N . VAL A 0 245 . 245 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1605 1.196 -5.328 14.597 1 1606 -ATOM C CA . VAL A 0 245 . 245 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1606 1.035 -4.659 15.886 1 1607 -ATOM C C . VAL A 0 245 . 245 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1607 -0.069 -3.57 15.835 1 1608 -ATOM O O . VAL A 0 245 . 245 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1608 -0.948 -3.506 16.692 1 1609 -ATOM C CB . VAL A 0 245 . 245 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1609 2.383 -4.073 16.345 1 1610 -ATOM C CG1 . VAL A 0 245 . 245 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1610 3.34 -5.181 16.745 1 1611 -ATOM C CG2 . VAL A 0 245 . 245 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1611 2.153 -3.145 17.526 1 1612 -ATOM N N . LEU A 0 246 . 246 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1612 -0.121 -2.756 14.813 1 1613 -ATOM C CA . LEU A 0 246 . 246 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1613 -1.137 -1.73 14.639 1 1614 -ATOM C C . LEU A 0 246 . 246 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1614 -2.533 -2.326 14.51 1 1615 -ATOM O O . LEU A 0 246 . 246 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1615 -3.471 -1.852 15.128 1 1616 -ATOM C CB . LEU A 0 246 . 246 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1616 -0.807 -0.871 13.414 1 1617 -ATOM C CG . LEU A 0 246 . 246 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1617 0.367 0.077 13.565 1 1618 -ATOM C CD1 . LEU A 0 246 . 246 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1618 0.699 0.731 12.266 1 1619 -ATOM C CD2 . LEU A 0 246 . 246 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1619 0.084 1.16 14.549 1 1620 -ATOM N N . VAL A 0 247 . 247 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1620 -2.661 -3.377 13.734 1 1621 -ATOM C CA . VAL A 0 247 . 247 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1621 -3.94 -4.095 13.612 1 1622 -ATOM C C . VAL A 0 247 . 247 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1622 -4.436 -4.651 14.97 1 1623 -ATOM O O . VAL A 0 247 . 247 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1623 -5.61 -4.529 15.311 1 1624 -ATOM C CB . VAL A 0 247 . 247 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1624 -3.833 -5.208 12.562 1 1625 -ATOM C CG1 . VAL A 0 247 . 247 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1625 -3.702 -4.6 11.161 1 1626 -ATOM C CG2 . VAL A 0 247 . 247 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1626 -5.073 -6.107 12.611 1 1627 -ATOM N N . VAL A 0 248 . 248 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1627 -3.53 -5.231 15.752 1 1628 -ATOM C CA . VAL A 0 248 . 248 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1628 -3.871 -5.749 17.09 1 1629 -ATOM C C . VAL A 0 248 . 248 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1629 -4.238 -4.621 18.067 1 1630 -ATOM O O . VAL A 0 248 . 248 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1630 -5.141 -4.772 18.887 1 1631 -ATOM C CB . VAL A 0 248 . 248 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1631 -2.709 -6.618 17.627 1 1632 -ATOM C CG1 . VAL A 0 248 . 248 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1632 -2.602 -7.897 16.827 1 1633 -ATOM C CG2 . VAL A 0 248 . 248 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1633 -2.963 -6.955 19.092 1 1634 -ATOM N N . ALA A 0 249 . 249 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1634 -3.623 -3.485 17.911 1 1635 -ATOM C CA . ALA A 0 249 . 249 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1635 -3.871 -2.347 18.8 1 1636 -ATOM C C . ALA A 0 249 . 249 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1636 -5.199 -1.62 18.524 1 1637 -ATOM O O . ALA A 0 249 . 249 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1637 -5.726 -0.931 19.393 1 1638 -ATOM C CB . ALA A 0 249 . 249 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1638 -2.689 -1.385 18.679 1 1639 -ATOM N N . LEU A 0 250 . 250 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1639 -5.79 -1.772 17.415 1 1640 -ATOM C CA . LEU A 0 250 . 250 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1640 -7.099 -1.22 17.058 1 1641 -ATOM C C . LEU A 0 250 . 250 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1641 -8.242 -2.196 17.357 1 1642 -ATOM O O . LEU A 0 250 . 250 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1642 -9.267 -1.864 17.649 1 1643 -ATOM C CB . LEU A 0 250 . 250 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1643 -7.085 -0.839 15.584 1 1644 -ATOM C CG . LEU A 0 250 . 250 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1644 -6.21 0.372 15.203 1 1645 -ATOM C CD1 . LEU A 0 250 . 250 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1645 -6.093 0.509 13.699 1 1646 -ATOM C CD2 . LEU A 0 250 . 250 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1646 -6.782 1.612 15.73 1 1647 +ATOM N N . MET A 0 1 . 1 MET A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 0 -5.409 -20.047 8.588 1 1 +ATOM C CA . MET A 0 1 . 1 MET A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1 -6.4 -19.256 9.31 1 2 +ATOM C C . MET A 0 1 . 1 MET A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2 -7.709 -19.219 8.544 1 3 +ATOM O O . MET A 0 1 . 1 MET A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 3 -7.718 -19.312 7.308 1 4 +ATOM C CB . MET A 0 1 . 1 MET A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 4 -5.902 -17.83 9.537 1 5 +ATOM C CG . MET A 0 1 . 1 MET A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 5 -4.769 -17.722 10.536 1 6 +ATOM S SD . MET A 0 1 . 1 MET A SD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 6 -4.134 -16.052 10.697 1 7 +ATOM C CE . MET A 0 1 . 1 MET A CE nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 7 -5.594 -15.213 11.38 1 8 +ATOM N N . THR A 0 2 . 2 THR A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 8 -8.85 -19.089 9.287 1 9 +ATOM C CA . THR A 0 2 . 2 THR A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 9 -10.179 -18.94 8.648 1 10 +ATOM C C . THR A 0 2 . 2 THR A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 10 -10.391 -17.475 8.245 1 11 +ATOM O O . THR A 0 2 . 2 THR A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 11 -9.671 -16.576 8.71 1 12 +ATOM C CB . THR A 0 2 . 2 THR A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 12 -11.311 -19.36 9.595 1 13 +ATOM O OG1 . THR A 0 2 . 2 THR A OG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 13 -11.37 -18.434 10.689 1 14 +ATOM C CG2 . THR A 0 2 . 2 THR A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 14 -11.106 -20.785 10.132 1 15 +ATOM N N . LYS A 0 3 . 3 LYS A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 15 -11.361 -17.247 7.358 1 16 +ATOM C CA . LYS A 0 3 . 3 LYS A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 16 -11.698 -15.88 6.95 1 17 +ATOM C C . LYS A 0 3 . 3 LYS A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 17 -12.01 -14.991 8.156 1 18 +ATOM O O . LYS A 0 3 . 3 LYS A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 18 -11.609 -13.819 8.2 1 19 +ATOM C CB . LYS A 0 3 . 3 LYS A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 19 -12.879 -15.92 5.979 1 20 +ATOM C CG . LYS A 0 3 . 3 LYS A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 20 -13.241 -14.562 5.407 1 21 +ATOM C CD . LYS A 0 3 . 3 LYS A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 21 -14.334 -14.708 4.353 1 22 +ATOM C CE . LYS A 0 3 . 3 LYS A CE nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 22 -14.706 -13.341 3.767 1 23 +ATOM N NZ . LYS A 0 3 . 3 LYS A NZ nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 23 -15.702 -13.468 2.673 1 24 +ATOM N N . SER A 0 4 . 4 SER A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 24 -12.765 -15.56 9.202 1 25 +ATOM C CA . SER A 0 4 . 4 SER A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 25 -13.106 -14.759 10.384 1 26 +ATOM C C . SER A 0 4 . 4 SER A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 26 -11.871 -14.442 11.224 1 27 +ATOM O O . SER A 0 4 . 4 SER A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 27 -11.817 -13.363 11.839 1 28 +ATOM C CB . SER A 0 4 . 4 SER A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 28 -14.166 -15.467 11.233 1 29 +ATOM O OG . SER A 0 4 . 4 SER A OG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 29 -13.709 -16.742 11.683 1 30 +ATOM N N . GLU A 0 5 . 5 GLU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 30 -10.879 -15.386 11.277 1 31 +ATOM C CA . GLU A 0 5 . 5 GLU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 31 -9.639 -15.11 12.004 1 32 +ATOM C C . GLU A 0 5 . 5 GLU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 32 -8.813 -14.05 11.291 1 33 +ATOM O O . GLU A 0 5 . 5 GLU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 33 -8.203 -13.196 11.942 1 34 +ATOM C CB . GLU A 0 5 . 5 GLU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 34 -8.828 -16.389 12.175 1 35 +ATOM C CG . GLU A 0 5 . 5 GLU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 35 -9.434 -17.346 13.181 1 36 +ATOM C CD . GLU A 0 5 . 5 GLU A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 36 -8.818 -18.743 13.166 1 37 +ATOM O OE1 . GLU A 0 5 . 5 GLU A OE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 37 -8.105 -19.094 12.165 1 38 +ATOM O OE2 . GLU A 0 5 . 5 GLU A OE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 38 -9.08 -19.524 14.113 1 39 +ATOM N N . ILE A 0 6 . 6 ILE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 39 -8.768 -14.083 10.001 1 40 +ATOM C CA . ILE A 0 6 . 6 ILE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 40 -8.05 -13.072 9.225 1 41 +ATOM C C . ILE A 0 6 . 6 ILE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 41 -8.68 -11.705 9.453 1 42 +ATOM O O . ILE A 0 6 . 6 ILE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 42 -7.972 -10.709 9.689 1 43 +ATOM C CB . ILE A 0 6 . 6 ILE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 43 -8.027 -13.458 7.731 1 44 +ATOM C CG1 . ILE A 0 6 . 6 ILE A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 44 -7.191 -14.732 7.506 1 45 +ATOM C CG2 . ILE A 0 6 . 6 ILE A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 45 -7.486 -12.291 6.871 1 46 +ATOM C CD1 . ILE A 0 6 . 6 ILE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 46 -7.367 -15.348 6.158 1 47 +ATOM N N . HIS A 0 7 . 7 HIS A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 47 -10.024 -11.603 9.396 1 48 +ATOM C CA . HIS A 0 7 . 7 HIS A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 48 -10.728 -10.343 9.635 1 49 +ATOM C C . HIS A 0 7 . 7 HIS A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 49 -10.376 -9.772 11.022 1 50 +ATOM O O . HIS A 0 7 . 7 HIS A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 50 -10.078 -8.566 11.149 1 51 +ATOM C CB . HIS A 0 7 . 7 HIS A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 51 -12.241 -10.559 9.512 1 52 +ATOM C CG . HIS A 0 7 . 7 HIS A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 52 -13.032 -9.371 9.97 1 53 +ATOM N ND1 . HIS A 0 7 . 7 HIS A ND1 nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 53 -13.462 -8.38 9.115 1 54 +ATOM C CD2 . HIS A 0 7 . 7 HIS A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 54 -13.442 -8.986 11.227 1 55 +ATOM C CE1 . HIS A 0 7 . 7 HIS A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 55 -14.067 -7.452 9.812 1 56 +ATOM N NE2 . HIS A 0 7 . 7 HIS A NE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 56 -14.106 -7.785 11.1 1 57 +ATOM N N . SER A 0 8 . 8 SER A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 57 -10.473 -10.591 12.032 1 58 +ATOM C CA . SER A 0 8 . 8 SER A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 58 -10.18 -10.137 13.399 1 59 +ATOM C C . SER A 0 8 . 8 SER A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 59 -8.745 -9.639 13.532 1 60 +ATOM O O . SER A 0 8 . 8 SER A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 60 -8.51 -8.633 14.195 1 61 +ATOM C CB . SER A 0 8 . 8 SER A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 61 -10.427 -11.265 14.4 1 62 +ATOM O OG . SER A 0 8 . 8 SER A OG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 62 -11.801 -11.611 14.41 1 63 +ATOM N N . LEU A 0 9 . 9 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 63 -7.763 -10.334 12.93 1 64 +ATOM C CA . LEU A 0 9 . 9 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 64 -6.357 -9.938 12.995 1 65 +ATOM C C . LEU A 0 9 . 9 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 65 -6.12 -8.63 12.253 1 66 +ATOM O O . LEU A 0 9 . 9 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 66 -5.439 -7.751 12.771 1 67 +ATOM C CB . LEU A 0 9 . 9 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 67 -5.463 -11.042 12.428 1 68 +ATOM C CG . LEU A 0 9 . 9 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 68 -3.964 -10.773 12.47 1 69 +ATOM C CD1 . LEU A 0 9 . 9 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 69 -3.466 -10.558 13.893 1 70 +ATOM C CD2 . LEU A 0 9 . 9 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 70 -3.232 -11.93 11.803 1 71 +ATOM N N . ALA A 0 10 . 10 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 71 -6.676 -8.534 11.059 1 72 +ATOM C CA . ALA A 0 10 . 10 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 72 -6.52 -7.298 10.292 1 73 +ATOM C C . ALA A 0 10 . 10 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 73 -7.142 -6.117 11.03 1 74 +ATOM O O . ALA A 0 10 . 10 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 74 -6.558 -5.033 11.084 1 75 +ATOM C CB . ALA A 0 10 . 10 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 75 -7.125 -7.469 8.906 1 76 +ATOM N N . LEU A 0 11 . 11 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 76 -8.337 -6.319 11.626 1 77 +ATOM C CA . LEU A 0 11 . 11 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 77 -9.005 -5.25 12.374 1 78 +ATOM C C . LEU A 0 11 . 11 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 78 -8.141 -4.798 13.565 1 79 +ATOM O O . LEU A 0 11 . 11 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 79 -7.99 -3.59 13.79 1 80 +ATOM C CB . LEU A 0 11 . 11 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 80 -10.392 -5.733 12.85 1 81 +ATOM C CG . LEU A 0 11 . 11 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 81 -11.203 -4.74 13.692 1 82 +ATOM C CD1 . LEU A 0 11 . 11 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 82 -11.564 -3.502 12.855 1 83 +ATOM C CD2 . LEU A 0 11 . 11 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 83 -12.462 -5.442 14.2 1 84 +ATOM N N . GLU A 0 12 . 12 GLU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 84 -7.599 -5.749 14.327 1 85 +ATOM C CA . GLU A 0 12 . 12 GLU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 85 -6.74 -5.421 15.465 1 86 +ATOM C C . GLU A 0 12 . 12 GLU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 86 -5.49 -4.669 14.999 1 87 +ATOM O O . GLU A 0 12 . 12 GLU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 87 -5.06 -3.712 15.662 1 88 +ATOM C CB . GLU A 0 12 . 12 GLU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 88 -6.359 -6.681 16.246 1 89 +ATOM C CG . GLU A 0 12 . 12 GLU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 89 -5.451 -6.383 17.448 1 90 +ATOM C CD . GLU A 0 12 . 12 GLU A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 90 -5.109 -7.609 18.258 1 91 +ATOM O OE1 . GLU A 0 12 . 12 GLU A OE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 91 -5.451 -8.722 17.838 1 92 +ATOM O OE2 . GLU A 0 12 . 12 GLU A OE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 92 -4.474 -7.423 19.332 1 93 +ATOM N N . PHE A 0 13 . 13 PHE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 93 -4.847 -5.074 13.852 1 94 +ATOM C CA . PHE A 0 13 . 13 PHE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 94 -3.661 -4.429 13.281 1 95 +ATOM C C . PHE A 0 13 . 13 PHE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 95 -3.95 -2.945 12.961 1 96 +ATOM O O . PHE A 0 13 . 13 PHE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 96 -3.229 -2.056 13.42 1 97 +ATOM C CB . PHE A 0 13 . 13 PHE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 97 -3.212 -5.186 12.031 1 98 +ATOM C CG . PHE A 0 13 . 13 PHE A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 98 -2.098 -4.51 11.259 1 99 +ATOM C CD1 . PHE A 0 13 . 13 PHE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 99 -0.77 -4.74 11.63 1 100 +ATOM C CD2 . PHE A 0 13 . 13 PHE A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 100 -2.352 -3.672 10.195 1 101 +ATOM C CE1 . PHE A 0 13 . 13 PHE A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 101 0.284 -4.137 10.937 1 102 +ATOM C CE2 . PHE A 0 13 . 13 PHE A CE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 102 -1.317 -3.081 9.472 1 103 +ATOM C CZ . PHE A 0 13 . 13 PHE A CZ nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 103 -0.009 -3.311 9.843 1 104 +ATOM N N . PHE A 0 14 . 14 PHE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 104 -4.986 -2.689 12.158 1 105 +ATOM C CA . PHE A 0 14 . 14 PHE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 105 -5.308 -1.302 11.775 1 106 +ATOM C C . PHE A 0 14 . 14 PHE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 106 -5.623 -0.428 12.996 1 107 +ATOM O O . PHE A 0 14 . 14 PHE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 107 -5.156 0.7 13.093 1 108 +ATOM C CB . PHE A 0 14 . 14 PHE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 108 -6.475 -1.274 10.788 1 109 +ATOM C CG . PHE A 0 14 . 14 PHE A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 109 -6.173 -1.871 9.441 1 110 +ATOM C CD1 . PHE A 0 14 . 14 PHE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 110 -5.051 -1.469 8.708 1 111 +ATOM C CD2 . PHE A 0 14 . 14 PHE A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 111 -7.007 -2.825 8.884 1 112 +ATOM C CE1 . PHE A 0 14 . 14 PHE A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 112 -4.791 -2.02 7.458 1 113 +ATOM C CE2 . PHE A 0 14 . 14 PHE A CE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 113 -6.754 -3.372 7.634 1 114 +ATOM C CZ . PHE A 0 14 . 14 PHE A CZ nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 114 -5.635 -2.991 6.912 1 115 +ATOM N N . THR A 0 15 . 15 THR A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 115 -6.436 -0.946 13.921 1 116 +ATOM C CA . THR A 0 15 . 15 THR A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 116 -6.802 -0.189 15.122 1 117 +ATOM C C . THR A 0 15 . 15 THR A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 117 -5.552 0.194 15.908 1 118 +ATOM O O . THR A 0 15 . 15 THR A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 118 -5.396 1.363 16.289 1 119 +ATOM C CB . THR A 0 15 . 15 THR A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 119 -7.759 -1.0 15.996 1 120 +ATOM O OG1 . THR A 0 15 . 15 THR A OG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 120 -8.95 -1.259 15.26 1 121 +ATOM C CG2 . THR A 0 15 . 15 THR A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 121 -8.101 -0.266 17.28 1 122 +ATOM N N . THR A 0 16 . 16 THR A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 122 -4.636 -0.741 16.147 1 123 +ATOM C CA . THR A 0 16 . 16 THR A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 123 -3.43 -0.508 16.952 1 124 +ATOM C C . THR A 0 16 . 16 THR A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 124 -2.458 0.444 16.249 1 125 +ATOM O O . THR A 0 16 . 16 THR A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 125 -1.936 1.377 16.87 1 126 +ATOM C CB . THR A 0 16 . 16 THR A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 126 -2.742 -1.846 17.277 1 127 +ATOM O OG1 . THR A 0 16 . 16 THR A OG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 127 -3.671 -2.676 18.007 1 128 +ATOM C CG2 . THR A 0 16 . 16 THR A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 128 -1.487 -1.631 18.124 1 129 +ATOM N N . VAL A 0 17 . 17 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 129 -2.21 0.223 14.957 1 130 +ATOM C CA . VAL A 0 17 . 17 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 130 -1.267 1.063 14.205 1 131 +ATOM C C . VAL A 0 17 . 17 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 131 -1.768 2.508 14.113 1 132 +ATOM O O . VAL A 0 17 . 17 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 132 -1.001 3.445 14.361 1 133 +ATOM C CB . VAL A 0 17 . 17 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 133 -0.989 0.474 12.809 1 134 +ATOM C CG1 . VAL A 0 17 . 17 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 134 -0.183 1.446 11.969 1 135 +ATOM C CG2 . VAL A 0 17 . 17 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 135 -0.237 -0.871 12.936 1 136 +ATOM N N . PHE A 0 18 . 18 PHE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 136 -3.055 2.749 13.737 1 137 +ATOM C CA . PHE A 0 18 . 18 PHE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 137 -3.585 4.117 13.651 1 138 +ATOM C C . PHE A 0 18 . 18 PHE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 138 -3.619 4.8 15.018 1 139 +ATOM O O . PHE A 0 18 . 18 PHE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 139 -3.374 6.011 15.106 1 140 +ATOM C CB . PHE A 0 18 . 18 PHE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 140 -4.962 4.133 12.977 1 141 +ATOM C CG . PHE A 0 18 . 18 PHE A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 141 -4.904 3.896 11.483 1 142 +ATOM C CD1 . PHE A 0 18 . 18 PHE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 142 -4.188 4.766 10.663 1 143 +ATOM C CD2 . PHE A 0 18 . 18 PHE A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 143 -5.538 2.837 10.917 1 144 +ATOM C CE1 . PHE A 0 18 . 18 PHE A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 144 -4.105 4.551 9.276 1 145 +ATOM C CE2 . PHE A 0 18 . 18 PHE A CE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 145 -5.48 2.593 9.53 1 146 +ATOM C CZ . PHE A 0 18 . 18 PHE A CZ nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 146 -4.762 3.457 8.729 1 147 +ATOM N N . THR A 0 19 . 19 THR A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 147 -3.862 4.028 16.19 1 148 +ATOM C CA . THR A 0 19 . 19 THR A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 148 -3.778 4.582 17.547 1 149 +ATOM C C . THR A 0 19 . 19 THR A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 149 -2.342 5.012 17.865 1 150 +ATOM O O . THR A 0 19 . 19 THR A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 150 -2.137 6.115 18.397 1 151 +ATOM C CB . THR A 0 19 . 19 THR A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 151 -4.286 3.566 18.587 1 152 +ATOM O OG1 . THR A 0 19 . 19 THR A OG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 152 -5.663 3.283 18.324 1 153 +ATOM C CG2 . THR A 0 19 . 19 THR A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 153 -4.164 4.094 20.018 1 154 +ATOM N N . PHE A 0 20 . 20 PHE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 154 -1.354 4.157 17.502 1 155 +ATOM C CA . PHE A 0 20 . 20 PHE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 155 0.062 4.484 17.701 1 156 +ATOM C C . PHE A 0 20 . 20 PHE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 156 0.455 5.783 16.964 1 157 +ATOM O O . PHE A 0 20 . 20 PHE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 157 1.209 6.584 17.506 1 158 +ATOM C CB . PHE A 0 20 . 20 PHE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 158 0.926 3.303 17.233 1 159 +ATOM C CG . PHE A 0 20 . 20 PHE A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 159 2.386 3.625 17.067 1 160 +ATOM C CD1 . PHE A 0 20 . 20 PHE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 160 3.187 3.752 18.185 1 161 +ATOM C CD2 . PHE A 0 20 . 20 PHE A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 161 2.933 3.781 15.797 1 162 +ATOM C CE1 . PHE A 0 20 . 20 PHE A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 162 4.534 4.052 18.026 1 163 +ATOM C CE2 . PHE A 0 20 . 20 PHE A CE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 163 4.28 4.06 15.641 1 164 +ATOM C CZ . PHE A 0 20 . 20 PHE A CZ nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 164 5.101 4.196 16.759 1 165 +ATOM N N . LEU A 0 21 . 21 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 165 -0.07 6.02 15.731 1 166 +ATOM C CA . LEU A 0 21 . 21 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 166 0.238 7.212 14.92 1 167 +ATOM C C . LEU A 0 21 . 21 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 167 -0.573 8.432 15.33 1 168 +ATOM O O . LEU A 0 21 . 21 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 168 -0.387 9.516 14.753 1 169 +ATOM C CB . LEU A 0 21 . 21 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 169 0.01 6.91 13.436 1 170 +ATOM C CG . LEU A 0 21 . 21 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 170 0.97 5.903 12.811 1 171 +ATOM C CD1 . LEU A 0 21 . 21 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 171 0.555 5.6 11.385 1 172 +ATOM C CD2 . LEU A 0 21 . 21 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 172 2.416 6.391 12.879 1 173 +ATOM N N . ASN A 0 22 . 22 ASN A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 173 -1.465 8.326 16.377 1 174 +ATOM C CA . ASN A 0 22 . 22 ASN A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 174 -2.388 9.39 16.795 1 175 +ATOM C C . ASN A 0 22 . 22 ASN A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 175 -3.262 9.879 15.623 1 176 +ATOM O O . ASN A 0 22 . 22 ASN A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 176 -3.467 11.08 15.438 1 177 +ATOM C CB . ASN A 0 22 . 22 ASN A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 177 -1.626 10.543 17.459 1 178 +ATOM C CG . ASN A 0 22 . 22 ASN A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 178 -0.982 10.118 18.768 1 179 +ATOM O OD1 . ASN A 0 22 . 22 ASN A OD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 179 -1.621 9.536 19.646 1 180 +ATOM N ND2 . ASN A 0 22 . 22 ASN A ND2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 180 0.307 10.396 18.885 1 181 +ATOM N N . VAL A 0 23 . 23 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 181 -3.76 8.881 14.833 1 182 +ATOM C CA . VAL A 0 23 . 23 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 182 -4.654 9.149 13.71 1 183 +ATOM C C . VAL A 0 23 . 23 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 183 -6.021 8.602 14.084 1 184 +ATOM O O . VAL A 0 23 . 23 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 184 -6.148 7.411 14.423 1 185 +ATOM C CB . VAL A 0 23 . 23 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 185 -4.134 8.49 12.421 1 186 +ATOM C CG1 . VAL A 0 23 . 23 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 186 -5.179 8.602 11.298 1 187 +ATOM C CG2 . VAL A 0 23 . 23 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 187 -2.799 9.125 11.991 1 188 +ATOM N N . GLU A 0 24 . 24 GLU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 188 -7.034 9.437 13.966 1 189 +ATOM C CA . GLU A 0 24 . 24 GLU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 189 -8.411 9.044 14.261 1 190 +ATOM C C . GLU A 0 24 . 24 GLU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 190 -9.129 8.717 12.962 1 191 +ATOM O O . GLU A 0 24 . 24 GLU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 191 -9.148 9.547 12.044 1 192 +ATOM C CB . GLU A 0 24 . 24 GLU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 192 -9.143 10.167 15.003 1 193 +ATOM C CG . GLU A 0 24 . 24 GLU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 193 -8.562 10.44 16.39 1 194 +ATOM C CD . GLU A 0 24 . 24 GLU A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 194 -9.29 11.563 17.113 1 195 +ATOM O OE1 . GLU A 0 24 . 24 GLU A OE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 195 -10.159 12.188 16.507 1 196 +ATOM O OE2 . GLU A 0 24 . 24 GLU A OE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 196 -8.985 11.798 18.323 1 197 +ATOM N N . LEU A 0 25 . 25 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 197 -9.687 7.541 12.911 1 198 +ATOM C CA . LEU A 0 25 . 25 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 198 -10.492 7.092 11.778 1 199 +ATOM C C . LEU A 0 25 . 25 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 199 -11.82 6.567 12.286 1 200 +ATOM O O . LEU A 0 25 . 25 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 200 -11.918 6.101 13.438 1 201 +ATOM C CB . LEU A 0 25 . 25 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 201 -9.77 5.989 10.997 1 202 +ATOM C CG . LEU A 0 25 . 25 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 202 -8.461 6.345 10.323 1 203 +ATOM C CD1 . LEU A 0 25 . 25 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 203 -7.875 5.12 9.629 1 204 +ATOM C CD2 . LEU A 0 25 . 25 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 204 -8.637 7.483 9.327 1 205 +ATOM N N . ASP A 0 26 . 26 ASP A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 205 -12.906 6.596 11.43 1 206 +ATOM C CA . ASP A 0 26 . 26 ASP A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 206 -14.224 6.037 11.774 1 207 +ATOM C C . ASP A 0 26 . 26 ASP A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 207 -14.151 4.514 11.799 1 208 +ATOM O O . ASP A 0 26 . 26 ASP A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 208 -13.448 3.889 10.993 1 209 +ATOM C CB . ASP A 0 26 . 26 ASP A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 209 -15.293 6.479 10.749 1 210 +ATOM C CG . ASP A 0 26 . 26 ASP A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 210 -15.601 7.951 10.822 1 211 +ATOM O OD1 . ASP A 0 26 . 26 ASP A OD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 211 -15.362 8.576 11.875 1 212 +ATOM O OD2 . ASP A 0 26 . 26 ASP A OD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 212 -16.119 8.489 9.821 1 213 +ATOM N N . ASP A 0 27 . 27 ASP A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 213 -14.902 3.963 12.721 1 214 +ATOM C CA . ASP A 0 27 . 27 ASP A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 214 -14.944 2.498 12.86 1 215 +ATOM C C . ASP A 0 27 . 27 ASP A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 215 -15.379 1.809 11.571 1 216 +ATOM O O . ASP A 0 27 . 27 ASP A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 216 -14.855 0.75 11.229 1 217 +ATOM C CB . ASP A 0 27 . 27 ASP A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 217 -15.906 2.095 13.973 1 218 +ATOM C CG . ASP A 0 27 . 27 ASP A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 218 -15.361 2.374 15.379 1 219 +ATOM O OD1 . ASP A 0 27 . 27 ASP A OD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 219 -14.148 2.614 15.516 1 220 +ATOM O OD2 . ASP A 0 27 . 27 ASP A OD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 220 -16.16 2.319 16.317 1 221 +ATOM N N . ASP A 0 28 . 28 ASP A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 221 -16.343 2.424 10.868 1 222 +ATOM C CA . ASP A 0 28 . 28 ASP A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 222 -16.853 1.809 9.633 1 223 +ATOM C C . ASP A 0 28 . 28 ASP A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 223 -15.75 1.694 8.573 1 224 +ATOM O O . ASP A 0 28 . 28 ASP A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 224 -15.716 0.71 7.826 1 225 +ATOM C CB . ASP A 0 28 . 28 ASP A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 225 -18.04 2.61 9.064 1 226 +ATOM C CG . ASP A 0 28 . 28 ASP A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 226 -19.324 2.405 9.877 1 227 +ATOM O OD1 . ASP A 0 28 . 28 ASP A OD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 227 -19.373 1.484 10.722 1 228 +ATOM O OD2 . ASP A 0 28 . 28 ASP A OD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 228 -20.291 3.157 9.647 1 229 +ATOM N N . LEU A 0 29 . 29 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 229 -14.829 2.67 8.459 1 230 +ATOM C CA . LEU A 0 29 . 29 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 230 -13.711 2.607 7.507 1 231 +ATOM C C . LEU A 0 29 . 29 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 231 -12.763 1.484 7.88 1 232 +ATOM O O . LEU A 0 29 . 29 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 232 -12.373 0.693 7.021 1 233 +ATOM C CB . LEU A 0 29 . 29 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 233 -12.963 3.935 7.454 1 234 +ATOM C CG . LEU A 0 29 . 29 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 234 -11.65 3.915 6.662 1 235 +ATOM C CD1 . LEU A 0 29 . 29 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 235 -11.875 3.491 5.221 1 236 +ATOM C CD2 . LEU A 0 29 . 29 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 236 -10.957 5.283 6.73 1 237 +ATOM N N . ILE A 0 30 . 30 ILE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 237 -12.404 1.382 9.136 1 238 +ATOM C CA . ILE A 0 30 . 30 ILE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 238 -11.471 0.346 9.578 1 239 +ATOM C C . ILE A 0 30 . 30 ILE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 239 -12.076 -1.05 9.351 1 240 +ATOM O O . ILE A 0 30 . 30 ILE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 240 -11.371 -1.949 8.875 1 241 +ATOM C CB . ILE A 0 30 . 30 ILE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 241 -11.068 0.586 11.043 1 242 +ATOM C CG1 . ILE A 0 30 . 30 ILE A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 242 -10.236 1.86 11.16 1 243 +ATOM C CG2 . ILE A 0 30 . 30 ILE A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 243 -10.314 -0.62 11.6 1 244 +ATOM C CD1 . ILE A 0 30 . 30 ILE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 244 -9.948 2.309 12.566 1 245 +ATOM N N . HIS A 0 31 . 31 HIS A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 245 -13.371 -1.229 9.65 1 246 +ATOM C CA . HIS A 0 31 . 31 HIS A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 246 -14.045 -2.508 9.392 1 247 +ATOM C C . HIS A 0 31 . 31 HIS A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 247 -14.066 -2.843 7.898 1 248 +ATOM O O . HIS A 0 31 . 31 HIS A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 248 -13.853 -3.993 7.517 1 249 +ATOM C CB . HIS A 0 31 . 31 HIS A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 249 -15.471 -2.5 9.954 1 250 +ATOM C CG . HIS A 0 31 . 31 HIS A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 250 -15.539 -2.858 11.404 1 251 +ATOM N ND1 . HIS A 0 31 . 31 HIS A ND1 nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 251 -15.803 -4.139 11.853 1 252 +ATOM C CD2 . HIS A 0 31 . 31 HIS A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 252 -15.383 -2.086 12.517 1 253 +ATOM C CE1 . HIS A 0 31 . 31 HIS A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 253 -15.803 -4.149 13.162 1 254 +ATOM N NE2 . HIS A 0 31 . 31 HIS A NE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 254 -15.549 -2.911 13.591 1 255 +ATOM N N . SER A 0 32 . 32 SER A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 255 -14.369 -1.841 7.016 1 256 +ATOM C CA . SER A 0 32 . 32 SER A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 256 -14.391 -2.069 5.57 1 257 +ATOM C C . SER A 0 32 . 32 SER A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 257 -13.023 -2.511 5.055 1 258 +ATOM O O . SER A 0 32 . 32 SER A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 258 -12.926 -3.417 4.213 1 259 +ATOM C CB . SER A 0 32 . 32 SER A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 259 -14.854 -0.809 4.833 1 260 +ATOM O OG . SER A 0 32 . 32 SER A OG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 260 -16.217 -0.516 5.173 1 261 +ATOM N N . LEU A 0 33 . 33 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 261 -11.936 -1.9 5.568 1 262 +ATOM C CA . LEU A 0 33 . 33 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 262 -10.569 -2.308 5.17 1 263 +ATOM C C . LEU A 0 33 . 33 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 263 -10.286 -3.744 5.59 1 264 +ATOM O O . LEU A 0 33 . 33 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 264 -9.739 -4.535 4.806 1 265 +ATOM C CB . LEU A 0 33 . 33 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 265 -9.524 -1.371 5.793 1 266 +ATOM C CG . LEU A 0 33 . 33 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 266 -9.49 0.055 5.248 1 267 +ATOM C CD1 . LEU A 0 33 . 33 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 267 -8.586 0.934 6.122 1 268 +ATOM C CD2 . LEU A 0 33 . 33 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 268 -9.026 0.085 3.813 1 269 +ATOM N N . ALA A 0 34 . 34 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 269 -10.644 -4.086 6.769 1 270 +ATOM C CA . ALA A 0 34 . 34 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 270 -10.413 -5.433 7.286 1 271 +ATOM C C . ALA A 0 34 . 34 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 271 -11.199 -6.469 6.495 1 272 +ATOM O O . ALA A 0 34 . 34 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 272 -10.693 -7.553 6.222 1 273 +ATOM C CB . ALA A 0 34 . 34 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 273 -10.757 -5.5 8.761 1 274 +ATOM N N . ASP A 0 35 . 35 ASP A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 274 -12.476 -6.17 6.151 1 275 +ATOM C CA . ASP A 0 35 . 35 ASP A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 275 -13.316 -7.073 5.336 1 276 +ATOM C C . ASP A 0 35 . 35 ASP A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 276 -12.691 -7.315 3.959 1 277 +ATOM O O . ASP A 0 35 . 35 ASP A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 277 -12.652 -8.46 3.481 1 278 +ATOM C CB . ASP A 0 35 . 35 ASP A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 278 -14.722 -6.489 5.143 1 279 +ATOM C CG . ASP A 0 35 . 35 ASP A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 279 -15.611 -6.599 6.386 1 280 +ATOM O OD1 . ASP A 0 35 . 35 ASP A OD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 280 -15.269 -7.39 7.299 1 281 +ATOM O OD2 . ASP A 0 35 . 35 ASP A OD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 281 -16.656 -5.93 6.405 1 282 +ATOM N N . ASP A 0 36 . 36 ASP A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 282 -12.251 -6.253 3.343 1 283 +ATOM C CA . ASP A 0 36 . 36 ASP A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 283 -11.663 -6.407 2.005 1 284 +ATOM C C . ASP A 0 36 . 36 ASP A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 284 -10.384 -7.256 2.051 1 285 +ATOM O O . ASP A 0 36 . 36 ASP A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 285 -10.179 -8.106 1.165 1 286 +ATOM C CB . ASP A 0 36 . 36 ASP A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 286 -11.362 -5.039 1.37 1 287 +ATOM C CG . ASP A 0 36 . 36 ASP A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 287 -12.596 -4.375 0.784 1 288 +ATOM O OD1 . ASP A 0 36 . 36 ASP A OD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 288 -13.616 -5.069 0.54 1 289 +ATOM O OD2 . ASP A 0 36 . 36 ASP A OD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 289 -12.518 -3.164 0.472 1 290 +ATOM N N . VAL A 0 37 . 37 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 290 -9.494 -7.026 3.076 1 291 +ATOM C CA . VAL A 0 37 . 37 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 291 -8.269 -7.842 3.227 1 292 +ATOM C C . VAL A 0 37 . 37 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 292 -8.635 -9.316 3.409 1 293 +ATOM O O . VAL A 0 37 . 37 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 293 -8.056 -10.195 2.748 1 294 +ATOM C CB . VAL A 0 37 . 37 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 294 -7.395 -7.331 4.394 1 295 +ATOM C CG1 . VAL A 0 37 . 37 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 295 -6.306 -8.34 4.75 1 296 +ATOM C CG2 . VAL A 0 37 . 37 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 296 -6.774 -5.976 4.042 1 297 +ATOM N N . ALA A 0 38 . 38 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 297 -9.655 -9.673 4.275 1 298 +ATOM C CA . ALA A 0 38 . 38 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 298 -10.07 -11.05 4.513 1 299 +ATOM C C . ALA A 0 38 . 38 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 299 -10.58 -11.695 3.233 1 300 +ATOM O O . ALA A 0 38 . 38 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 300 -10.277 -12.857 2.97 1 301 +ATOM C CB . ALA A 0 38 . 38 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 301 -11.139 -11.091 5.587 1 302 +ATOM N N . GLU A 0 39 . 39 GLU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 302 -11.346 -10.917 2.483 1 303 +ATOM C CA . GLU A 0 39 . 39 GLU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 303 -11.91 -11.449 1.243 1 304 +ATOM C C . GLU A 0 39 . 39 GLU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 304 -10.822 -11.731 0.208 1 305 +ATOM O O . GLU A 0 39 . 39 GLU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 305 -10.817 -12.797 -0.417 1 306 +ATOM C CB . GLU A 0 39 . 39 GLU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 306 -12.955 -10.483 0.687 1 307 +ATOM C CG . GLU A 0 39 . 39 GLU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 307 -13.59 -10.937 -0.632 1 308 +ATOM C CD . GLU A 0 39 . 39 GLU A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 308 -14.469 -12.172 -0.476 1 309 +ATOM O OE1 . GLU A 0 39 . 39 GLU A OE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 309 -14.821 -12.504 0.655 1 310 +ATOM O OE2 . GLU A 0 39 . 39 GLU A OE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 310 -14.821 -12.787 -1.53 1 311 +ATOM N N . VAL A 0 40 . 40 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 311 -9.909 -10.805 0.012 1 312 +ATOM C CA . VAL A 0 40 . 40 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 312 -8.835 -10.998 -0.965 1 313 +ATOM C C . VAL A 0 40 . 40 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 313 -7.99 -12.219 -0.606 1 314 +ATOM O O . VAL A 0 40 . 40 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 314 -7.702 -13.059 -1.473 1 315 +ATOM C CB . VAL A 0 40 . 40 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 315 -7.971 -9.729 -1.085 1 316 +ATOM C CG1 . VAL A 0 40 . 40 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 316 -6.696 -10.017 -1.858 1 317 +ATOM C CG2 . VAL A 0 40 . 40 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 317 -8.757 -8.615 -1.766 1 318 +ATOM N N . ILE A 0 41 . 41 ILE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 318 -7.63 -12.339 0.709 1 319 +ATOM C CA . ILE A 0 41 . 41 ILE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 319 -6.81 -13.482 1.142 1 320 +ATOM C C . ILE A 0 41 . 41 ILE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 320 -7.567 -14.8 0.924 1 321 +ATOM O O . ILE A 0 41 . 41 ILE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 321 -6.974 -15.806 0.526 1 322 +ATOM C CB . ILE A 0 41 . 41 ILE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 322 -6.37 -13.312 2.616 1 323 +ATOM C CG1 . ILE A 0 41 . 41 ILE A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 323 -5.423 -12.115 2.753 1 324 +ATOM C CG2 . ILE A 0 41 . 41 ILE A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 324 -5.745 -14.605 3.163 1 325 +ATOM C CD1 . ILE A 0 41 . 41 ILE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 325 -4.134 -12.222 1.976 1 326 +ATOM N N . SER A 0 42 . 42 SER A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 326 -8.865 -14.824 1.152 1 327 +ATOM C CA . SER A 0 42 . 42 SER A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 327 -9.681 -16.03 0.968 1 328 +ATOM C C . SER A 0 42 . 42 SER A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 328 -9.741 -16.489 -0.497 1 329 +ATOM O O . SER A 0 42 . 42 SER A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 329 -9.928 -17.671 -0.761 1 330 +ATOM C CB . SER A 0 42 . 42 SER A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 330 -11.107 -15.799 1.481 1 331 +ATOM O OG . SER A 0 42 . 42 SER A OG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 331 -11.077 -15.557 2.872 1 332 +ATOM N N . LEU A 0 43 . 43 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 332 -9.642 -15.531 -1.431 1 333 +ATOM C CA . LEU A 0 43 . 43 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 333 -9.731 -15.833 -2.876 1 334 +ATOM C C . LEU A 0 43 . 43 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 334 -8.363 -15.916 -3.565 1 335 +ATOM O O . LEU A 0 43 . 43 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 335 -8.295 -16.16 -4.79 1 336 +ATOM C CB . LEU A 0 43 . 43 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 336 -10.575 -14.749 -3.575 1 337 +ATOM C CG . LEU A 0 43 . 43 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 337 -12.045 -14.661 -3.157 1 338 +ATOM C CD1 . LEU A 0 43 . 43 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 338 -12.68 -13.45 -3.799 1 339 +ATOM C CD2 . LEU A 0 43 . 43 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 339 -12.816 -15.931 -3.526 1 340 +ATOM N N . LYS A 0 44 . 44 LYS A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 340 -7.273 -15.748 -2.834 1 341 +ATOM C CA . LYS A 0 44 . 44 LYS A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 341 -5.955 -15.572 -3.464 1 342 +ATOM C C . LYS A 0 44 . 44 LYS A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 342 -5.493 -16.749 -4.323 1 343 +ATOM O O . LYS A 0 44 . 44 LYS A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 343 -4.695 -16.524 -5.212 1 344 +ATOM C CB . LYS A 0 44 . 44 LYS A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 344 -4.895 -15.242 -2.399 1 345 +ATOM C CG . LYS A 0 44 . 44 LYS A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 345 -4.461 -16.422 -1.52 1 346 +ATOM C CD . LYS A 0 44 . 44 LYS A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 346 -3.435 -16.007 -0.495 1 347 +ATOM C CE . LYS A 0 44 . 44 LYS A CE nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 347 -2.908 -17.193 0.286 1 348 +ATOM N NZ . LYS A 0 44 . 44 LYS A NZ nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 348 -3.845 -18.228 0.501 1 349 +ATOM N N . ASP A 0 45 . 45 ASP A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 349 -5.965 -17.972 -4.076 1 350 +ATOM C CA . ASP A 0 45 . 45 ASP A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 350 -5.54 -19.154 -4.848 1 351 +ATOM C C . ASP A 0 45 . 45 ASP A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 351 -6.448 -19.426 -6.049 1 352 +ATOM O O . ASP A 0 45 . 45 ASP A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 352 -6.233 -20.404 -6.762 1 353 +ATOM C CB . ASP A 0 45 . 45 ASP A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 353 -5.463 -20.399 -3.964 1 354 +ATOM C CG . ASP A 0 45 . 45 ASP A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 354 -4.417 -20.262 -2.856 1 355 +ATOM O OD1 . ASP A 0 45 . 45 ASP A OD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 355 -3.391 -19.591 -3.08 1 356 +ATOM O OD2 . ASP A 0 45 . 45 ASP A OD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 356 -4.637 -20.853 -1.782 1 357 +ATOM N N . ASP A 0 46 . 46 ASP A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 357 -7.502 -18.592 -6.275 1 358 +ATOM C CA . ASP A 0 46 . 46 ASP A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 358 -8.425 -18.709 -7.418 1 359 +ATOM C C . ASP A 0 46 . 46 ASP A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 359 -8.445 -17.361 -8.16 1 360 +ATOM O O . ASP A 0 46 . 46 ASP A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 360 -9.255 -16.482 -7.852 1 361 +ATOM C CB . ASP A 0 46 . 46 ASP A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 361 -9.831 -19.129 -6.951 1 362 +ATOM C CG . ASP A 0 46 . 46 ASP A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 362 -10.768 -19.451 -8.101 1 363 +ATOM O OD1 . ASP A 0 46 . 46 ASP A OD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 363 -10.515 -18.946 -9.224 1 364 +ATOM O OD2 . ASP A 0 46 . 46 ASP A OD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 364 -11.725 -20.213 -7.874 1 365 +ATOM N N . SER A 0 47 . 47 SER A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 365 -7.552 -17.306 -9.145 1 366 +ATOM C CA . SER A 0 47 . 47 SER A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 366 -7.386 -16.046 -9.892 1 367 +ATOM C C . SER A 0 47 . 47 SER A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 367 -8.675 -15.595 -10.591 1 368 +ATOM O O . SER A 0 47 . 47 SER A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 368 -8.968 -14.406 -10.64 1 369 +ATOM C CB . SER A 0 47 . 47 SER A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 369 -6.268 -16.204 -10.918 1 370 +ATOM O OG . SER A 0 47 . 47 SER A OG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 370 -5.042 -16.498 -10.281 1 371 +ATOM N N . SER A 0 48 . 48 SER A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 371 -9.44 -16.504 -11.139 1 372 +ATOM C CA . SER A 0 48 . 48 SER A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 372 -10.686 -16.147 -11.842 1 373 +ATOM C C . SER A 0 48 . 48 SER A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 373 -11.73 -15.603 -10.871 1 374 +ATOM O O . SER A 0 48 . 48 SER A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 374 -12.414 -14.614 -11.164 1 375 +ATOM C CB . SER A 0 48 . 48 SER A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 375 -11.247 -17.358 -12.59 1 376 +ATOM O OG . SER A 0 48 . 48 SER A OG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 376 -10.371 -17.759 -13.63 1 377 +ATOM N N . ALA A 0 49 . 49 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 377 -11.894 -16.239 -9.688 1 378 +ATOM C CA . ALA A 0 49 . 49 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 378 -12.822 -15.758 -8.673 1 379 +ATOM C C . ALA A 0 49 . 49 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 379 -12.38 -14.4 -8.148 1 380 +ATOM O O . ALA A 0 49 . 49 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 380 -13.205 -13.521 -7.955 1 381 +ATOM C CB . ALA A 0 49 . 49 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 381 -12.926 -16.764 -7.545 1 382 +ATOM N N . LEU A 0 50 . 50 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 382 -11.111 -14.198 -7.909 1 383 +ATOM C CA . LEU A 0 50 . 50 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 383 -10.586 -12.909 -7.423 1 384 +ATOM C C . LEU A 0 50 . 50 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 384 -10.861 -11.796 -8.448 1 385 +ATOM O O . LEU A 0 50 . 50 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 385 -11.372 -10.731 -8.087 1 386 +ATOM C CB . LEU A 0 50 . 50 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 386 -9.082 -13.021 -7.146 1 387 +ATOM C CG . LEU A 0 50 . 50 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 387 -8.388 -11.727 -6.691 1 388 +ATOM C CD1 . LEU A 0 50 . 50 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 388 -8.984 -11.19 -5.401 1 389 +ATOM C CD2 . LEU A 0 50 . 50 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 389 -6.894 -11.981 -6.559 1 390 +ATOM N N . LYS A 0 51 . 51 LYS A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 390 -10.505 -12.017 -9.695 1 391 +ATOM C CA . LYS A 0 51 . 51 LYS A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 391 -10.752 -11.041 -10.759 1 392 +ATOM C C . LYS A 0 51 . 51 LYS A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 392 -12.236 -10.687 -10.847 1 393 +ATOM O O . LYS A 0 51 . 51 LYS A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 393 -12.598 -9.488 -10.942 1 394 +ATOM C CB . LYS A 0 51 . 51 LYS A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 394 -10.254 -11.592 -12.097 1 395 +ATOM C CG . LYS A 0 51 . 51 LYS A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 395 -10.51 -10.638 -13.279 1 396 +ATOM C CD . LYS A 0 51 . 51 LYS A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 396 -9.995 -11.237 -14.587 1 397 +ATOM C CE . LYS A 0 51 . 51 LYS A CE nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 397 -10.334 -10.342 -15.74 1 398 +ATOM N NZ . LYS A 0 51 . 51 LYS A NZ nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 398 -9.834 -10.892 -17.009 1 399 +ATOM N N . SER A 0 52 . 52 SER A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 399 -13.152 -11.729 -10.839 1 400 +ATOM C CA . SER A 0 52 . 52 SER A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 400 -14.607 -11.494 -10.947 1 401 +ATOM C C . SER A 0 52 . 52 SER A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 401 -15.113 -10.645 -9.78 1 402 +ATOM O O . SER A 0 52 . 52 SER A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 402 -15.955 -9.736 -9.965 1 403 +ATOM C CB . SER A 0 52 . 52 SER A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 403 -15.364 -12.832 -10.993 1 404 +ATOM O OG . SER A 0 52 . 52 SER A OG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 404 -15.074 -13.545 -12.197 1 405 +ATOM N N . TYR A 0 53 . 53 TYR A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 405 -14.607 -10.905 -8.541 1 406 +ATOM C CA . TYR A 0 53 . 53 TYR A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 406 -14.995 -10.109 -7.37 1 407 +ATOM C C . TYR A 0 53 . 53 TYR A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 407 -14.582 -8.644 -7.543 1 408 +ATOM O O . TYR A 0 53 . 53 TYR A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 408 -15.395 -7.726 -7.328 1 409 +ATOM C CB . TYR A 0 53 . 53 TYR A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 409 -14.372 -10.683 -6.1 1 410 +ATOM C CG . TYR A 0 53 . 53 TYR A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 410 -14.636 -9.836 -4.87 1 411 +ATOM C CD1 . TYR A 0 53 . 53 TYR A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 411 -15.879 -9.878 -4.225 1 412 +ATOM C CD2 . TYR A 0 53 . 53 TYR A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 412 -13.657 -8.976 -4.381 1 413 +ATOM C CE1 . TYR A 0 53 . 53 TYR A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 413 -16.132 -9.094 -3.112 1 414 +ATOM C CE2 . TYR A 0 53 . 53 TYR A CE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 414 -13.916 -8.195 -3.268 1 415 +ATOM C CZ . TYR A 0 53 . 53 TYR A CZ nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 415 -15.146 -8.254 -2.643 1 416 +ATOM O OH . TYR A 0 53 . 53 TYR A OH nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 416 -15.395 -7.453 -1.549 1 417 +ATOM N N . VAL A 0 54 . 54 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 417 -13.355 -8.391 -7.978 1 418 +ATOM C CA . VAL A 0 54 . 54 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 418 -12.855 -7.024 -8.159 1 419 +ATOM C C . VAL A 0 54 . 54 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 419 -13.646 -6.311 -9.253 1 420 +ATOM O O . VAL A 0 54 . 54 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 420 -14.051 -5.159 -9.082 1 421 +ATOM C CB . VAL A 0 54 . 54 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 421 -11.341 -7.02 -8.456 1 422 +ATOM C CG1 . VAL A 0 54 . 54 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 422 -10.853 -5.618 -8.833 1 423 +ATOM C CG2 . VAL A 0 54 . 54 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 423 -10.56 -7.551 -7.246 1 424 +ATOM N N . LEU A 0 55 . 55 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 424 -13.898 -7.014 -10.408 1 425 +ATOM C CA . LEU A 0 55 . 55 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 425 -14.616 -6.394 -11.522 1 426 +ATOM C C . LEU A 0 55 . 55 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 426 -16.052 -6.035 -11.148 1 427 +ATOM O O . LEU A 0 55 . 55 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 427 -16.579 -5.017 -11.606 1 428 +ATOM C CB . LEU A 0 55 . 55 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 428 -14.575 -7.307 -12.742 1 429 +ATOM C CG . LEU A 0 55 . 55 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 429 -13.219 -7.395 -13.436 1 430 +ATOM C CD1 . LEU A 0 55 . 55 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 430 -13.249 -8.426 -14.549 1 431 +ATOM C CD2 . LEU A 0 55 . 55 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 431 -12.77 -6.043 -13.973 1 432 +ATOM N N . ALA A 0 56 . 56 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 432 -16.729 -6.881 -10.246 1 433 +ATOM C CA . ALA A 0 56 . 56 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 433 -18.087 -6.537 -9.792 1 434 +ATOM C C . ALA A 0 56 . 56 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 434 -18.073 -5.218 -9.035 1 435 +ATOM O O . ALA A 0 56 . 56 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 435 -18.985 -4.398 -9.172 1 436 +ATOM C CB . ALA A 0 56 . 56 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 436 -18.668 -7.645 -8.927 1 437 +ATOM N N . LYS A 0 57 . 57 LYS A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 437 -17.073 -4.982 -8.24 1 438 +ATOM C CA . LYS A 0 57 . 57 LYS A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 438 -16.958 -3.722 -7.498 1 439 +ATOM C C . LYS A 0 57 . 57 LYS A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 439 -16.638 -2.546 -8.436 1 440 +ATOM O O . LYS A 0 57 . 57 LYS A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 440 -17.222 -1.457 -8.275 1 441 +ATOM C CB . LYS A 0 57 . 57 LYS A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 441 -15.884 -3.84 -6.385 1 442 +ATOM C CG . LYS A 0 57 . 57 LYS A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 442 -16.206 -4.865 -5.311 1 443 +ATOM C CD . LYS A 0 57 . 57 LYS A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 443 -17.508 -4.528 -4.569 1 444 +ATOM C CE . LYS A 0 57 . 57 LYS A CE nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 444 -17.754 -5.529 -3.436 1 445 +ATOM N NZ . LYS A 0 57 . 57 LYS A NZ nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 445 -19.019 -5.285 -2.791 1 446 +ATOM N N . VAL A 0 58 . 58 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 446 -15.711 -2.769 -9.41 1 447 +ATOM C CA . VAL A 0 58 . 58 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 447 -15.42 -1.724 -10.396 1 448 +ATOM C C . VAL A 0 58 . 58 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 448 -16.699 -1.343 -11.153 1 449 +ATOM O O . VAL A 0 58 . 58 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 449 -17.012 -0.151 -11.304 1 450 +ATOM C CB . VAL A 0 58 . 58 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 450 -14.312 -2.17 -11.368 1 451 +ATOM C CG1 . VAL A 0 58 . 58 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 451 -14.151 -1.182 -12.505 1 452 +ATOM C CG2 . VAL A 0 58 . 58 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 452 -12.979 -2.336 -10.621 1 453 +ATOM N N . ASN A 0 59 . 59 ASN A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 453 -17.549 -2.355 -11.639 1 454 +ATOM C CA . ASN A 0 59 . 59 ASN A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 454 -18.799 -2.099 -12.366 1 455 +ATOM C C . ASN A 0 59 . 59 ASN A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 455 -19.8 -1.303 -11.531 1 456 +ATOM O O . ASN A 0 59 . 59 ASN A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 456 -20.518 -0.458 -12.079 1 457 +ATOM C CB . ASN A 0 59 . 59 ASN A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 457 -19.404 -3.427 -12.808 1 458 +ATOM C CG . ASN A 0 59 . 59 ASN A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 458 -20.557 -3.256 -13.782 1 459 +ATOM O OD1 . ASN A 0 59 . 59 ASN A OD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 459 -20.479 -2.468 -14.72 1 460 +ATOM N ND2 . ASN A 0 59 . 59 ASN A ND2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 460 -21.631 -3.964 -13.558 1 461 +ATOM N N . GLU A 0 60 . 60 GLU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 461 -19.842 -1.589 -10.243 1 462 +ATOM C CA . GLU A 0 60 . 60 GLU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 462 -20.78 -0.896 -9.354 1 463 +ATOM C C . GLU A 0 60 . 60 GLU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 463 -20.402 0.579 -9.154 1 464 +ATOM O O . GLU A 0 60 . 60 GLU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 464 -21.283 1.448 -9.103 1 465 +ATOM C CB . GLU A 0 60 . 60 GLU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 465 -20.834 -1.609 -7.997 1 466 +ATOM C CG . GLU A 0 60 . 60 GLU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 466 -21.796 -0.974 -7.011 1 467 +ATOM C CD . GLU A 0 60 . 60 GLU A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 467 -21.918 -1.785 -5.722 1 468 +ATOM O OE1 . GLU A 0 60 . 60 GLU A OE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 468 -21.266 -2.839 -5.604 1 469 +ATOM O OE2 . GLU A 0 60 . 60 GLU A OE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 469 -22.704 -1.338 -4.784 1 470 +ATOM N N . TYR A 0 61 . 61 TYR A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 470 -19.143 0.87 -9.05 1 471 +ATOM C CA . TYR A 0 61 . 61 TYR A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 471 -18.696 2.227 -8.647 1 472 +ATOM C C . TYR A 0 61 . 61 TYR A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 472 -18.032 3.028 -9.765 1 473 +ATOM O O . TYR A 0 61 . 61 TYR A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 473 -18.066 4.278 -9.746 1 474 +ATOM C CB . TYR A 0 61 . 61 TYR A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 474 -17.783 2.12 -7.417 1 475 +ATOM C CG . TYR A 0 61 . 61 TYR A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 475 -18.531 1.573 -6.225 1 476 +ATOM C CD1 . TYR A 0 61 . 61 TYR A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 476 -19.394 2.409 -5.483 1 477 +ATOM C CD2 . TYR A 0 61 . 61 TYR A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 477 -18.416 0.235 -5.854 1 478 +ATOM C CE1 . TYR A 0 61 . 61 TYR A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 478 -20.122 1.895 -4.409 1 479 +ATOM C CE2 . TYR A 0 61 . 61 TYR A CE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 479 -19.14 -0.273 -4.78 1 480 +ATOM C CZ . TYR A 0 61 . 61 TYR A CZ nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 480 -19.975 0.557 -4.057 1 481 +ATOM O OH . TYR A 0 61 . 61 TYR A OH nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 481 -20.707 0.059 -3.022 1 482 +ATOM N N . PHE A 0 62 . 62 PHE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 482 -17.402 2.391 -10.729 1 483 +ATOM C CA . PHE A 0 62 . 62 PHE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 483 -16.685 3.041 -11.837 1 484 +ATOM C C . PHE A 0 62 . 62 PHE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 484 -16.904 2.26 -13.126 1 485 +ATOM O O . PHE A 0 62 . 62 PHE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 485 -15.952 1.722 -13.722 1 486 +ATOM C CB . PHE A 0 62 . 62 PHE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 486 -15.181 3.149 -11.51 1 487 +ATOM C CG . PHE A 0 62 . 62 PHE A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 487 -14.878 3.915 -10.265 1 488 +ATOM C CD1 . PHE A 0 62 . 62 PHE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 488 -14.8 5.297 -10.285 1 489 +ATOM C CD2 . PHE A 0 62 . 62 PHE A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 489 -14.683 3.258 -9.064 1 490 +ATOM C CE1 . PHE A 0 62 . 62 PHE A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 490 -14.497 6.01 -9.142 1 491 +ATOM C CE2 . PHE A 0 62 . 62 PHE A CE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 491 -14.38 3.964 -7.892 1 492 +ATOM C CZ . PHE A 0 62 . 62 PHE A CZ nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 492 -14.302 5.355 -7.951 1 493 +ATOM N N . PRO A 0 63 . 63 PRO A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 493 -18.175 2.15 -13.615 1 494 +ATOM C CA . PRO A 0 63 . 63 PRO A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 494 -18.443 1.301 -14.777 1 495 +ATOM C C . PRO A 0 63 . 63 PRO A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 495 -17.706 1.726 -16.046 1 496 +ATOM O O . PRO A 0 63 . 63 PRO A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 496 -17.452 0.891 -16.915 1 497 +ATOM C CB . PRO A 0 63 . 63 PRO A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 497 -19.967 1.405 -14.951 1 498 +ATOM C CG . PRO A 0 63 . 63 PRO A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 498 -20.348 2.678 -14.264 1 499 +ATOM C CD . PRO A 0 63 . 63 PRO A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 499 -19.391 2.795 -13.097 1 500 +ATOM N N . GLU A 0 64 . 64 GLU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 500 -17.34 3.009 -16.135 1 501 +ATOM C CA . GLU A 0 64 . 64 GLU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 501 -16.607 3.502 -17.292 1 502 +ATOM C C . GLU A 0 64 . 64 GLU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 502 -15.191 2.918 -17.38 1 503 +ATOM O O . GLU A 0 64 . 64 GLU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 503 -14.586 2.943 -18.464 1 504 +ATOM C CB . GLU A 0 64 . 64 GLU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 504 -16.56 5.035 -17.288 1 505 +ATOM C CG . GLU A 0 64 . 64 GLU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 505 -15.762 5.67 -16.135 1 506 +ATOM C CD . GLU A 0 64 . 64 GLU A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 506 -16.552 5.787 -14.841 1 507 +ATOM O OE1 . GLU A 0 64 . 64 GLU A OE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 507 -17.647 5.172 -14.714 1 508 +ATOM O OE2 . GLU A 0 64 . 64 GLU A OE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 508 -16.07 6.471 -13.913 1 509 +ATOM N N . LEU A 0 65 . 65 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 509 -14.653 2.369 -16.303 1 510 +ATOM C CA . LEU A 0 65 . 65 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 510 -13.295 1.783 -16.278 1 511 +ATOM C C . LEU A 0 65 . 65 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 511 -13.32 0.26 -16.419 1 512 +ATOM O O . LEU A 0 65 . 65 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 512 -12.246 -0.365 -16.499 1 513 +ATOM C CB . LEU A 0 65 . 65 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 513 -12.558 2.161 -14.989 1 514 +ATOM C CG . LEU A 0 65 . 65 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 514 -12.343 3.668 -14.765 1 515 +ATOM C CD1 . LEU A 0 65 . 65 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 515 -11.606 3.883 -13.466 1 516 +ATOM C CD2 . LEU A 0 65 . 65 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 516 -11.596 4.303 -15.927 1 517 +ATOM N N . TYR A 0 66 . 66 TYR A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 517 -14.478 -0.358 -16.455 1 518 +ATOM C CA . TYR A 0 66 . 66 TYR A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 518 -14.6 -1.804 -16.382 1 519 +ATOM C C . TYR A 0 66 . 66 TYR A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 519 -13.756 -2.502 -17.432 1 520 +ATOM O O . TYR A 0 66 . 66 TYR A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 520 -12.96 -3.376 -17.105 1 521 +ATOM C CB . TYR A 0 66 . 66 TYR A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 521 -16.065 -2.206 -16.511 1 522 +ATOM C CG . TYR A 0 66 . 66 TYR A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 522 -16.3 -3.698 -16.448 1 523 +ATOM C CD1 . TYR A 0 66 . 66 TYR A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 523 -16.173 -4.479 -17.578 1 524 +ATOM C CD2 . TYR A 0 66 . 66 TYR A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 524 -16.632 -4.323 -15.254 1 525 +ATOM C CE1 . TYR A 0 66 . 66 TYR A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 525 -16.397 -5.847 -17.52 1 526 +ATOM C CE2 . TYR A 0 66 . 66 TYR A CE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 526 -16.856 -5.69 -15.195 1 527 +ATOM C CZ . TYR A 0 66 . 66 TYR A CZ nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 527 -16.72 -6.452 -16.309 1 528 +ATOM O OH . TYR A 0 66 . 66 TYR A OH nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 528 -16.944 -7.819 -16.253 1 529 +ATOM N N . SER A 0 67 . 67 SER A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 529 -13.999 -2.13 -18.74 1 530 +ATOM C CA . SER A 0 67 . 67 SER A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 530 -13.311 -2.833 -19.829 1 531 +ATOM C C . SER A 0 67 . 67 SER A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 531 -11.807 -2.646 -19.752 1 532 +ATOM O O . SER A 0 67 . 67 SER A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 532 -11.035 -3.59 -20.045 1 533 +ATOM C CB . SER A 0 67 . 67 SER A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 533 -13.826 -2.352 -21.187 1 534 +ATOM O OG . SER A 0 67 . 67 SER A OG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 534 -15.195 -2.679 -21.333 1 535 +ATOM N N . GLU A 0 68 . 68 GLU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 535 -11.306 -1.451 -19.393 1 536 +ATOM C CA . GLU A 0 68 . 68 GLU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 536 -9.86 -1.191 -19.277 1 537 +ATOM C C . GLU A 0 68 . 68 GLU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 537 -9.252 -2.012 -18.12 1 538 +ATOM O O . GLU A 0 68 . 68 GLU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 538 -8.151 -2.597 -18.271 1 539 +ATOM C CB . GLU A 0 68 . 68 GLU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 539 -9.616 0.313 -19.078 1 540 +ATOM C CG . GLU A 0 68 . 68 GLU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 540 -8.142 0.674 -18.945 1 541 +ATOM C CD . GLU A 0 68 . 68 GLU A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 541 -7.897 2.168 -18.816 1 542 +ATOM O OE1 . GLU A 0 68 . 68 GLU A OE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 542 -8.889 2.93 -18.73 1 543 +ATOM O OE2 . GLU A 0 68 . 68 GLU A OE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 543 -6.696 2.539 -18.782 1 544 +ATOM N N . VAL A 0 69 . 69 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 544 -9.944 -2.035 -16.956 1 545 +ATOM C CA . VAL A 0 69 . 69 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 545 -9.458 -2.811 -15.808 1 546 +ATOM C C . VAL A 0 69 . 69 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 546 -9.439 -4.306 -16.145 1 547 +ATOM O O . VAL A 0 69 . 69 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 547 -8.457 -5.009 -15.855 1 548 +ATOM C CB . VAL A 0 69 . 69 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 548 -10.308 -2.533 -14.549 1 549 +ATOM C CG1 . VAL A 0 69 . 69 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 549 -9.939 -3.48 -13.416 1 550 +ATOM C CG2 . VAL A 0 69 . 69 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 550 -10.137 -1.073 -14.119 1 551 +ATOM N N . ASP A 0 70 . 70 ASP A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 551 -10.514 -4.789 -16.808 1 552 +ATOM C CA . ASP A 0 70 . 70 ASP A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 552 -10.597 -6.196 -17.211 1 553 +ATOM C C . ASP A 0 70 . 70 ASP A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 553 -9.411 -6.569 -18.124 1 554 +ATOM O O . ASP A 0 70 . 70 ASP A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 554 -8.771 -7.612 -17.909 1 555 +ATOM C CB . ASP A 0 70 . 70 ASP A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 555 -11.935 -6.43 -17.919 1 556 +ATOM C CG . ASP A 0 70 . 70 ASP A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 556 -12.16 -7.895 -18.305 1 557 +ATOM O OD1 . ASP A 0 70 . 70 ASP A OD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 557 -11.955 -8.793 -17.443 1 558 +ATOM O OD2 . ASP A 0 70 . 70 ASP A OD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 558 -12.57 -8.139 -19.457 1 559 +ATOM N N . TRP A 0 71 . 71 TRP A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 559 -9.11 -5.765 -19.133 1 560 +ATOM C CA . TRP A 0 71 . 71 TRP A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 560 -7.997 -6.033 -20.041 1 561 +ATOM C C . TRP A 0 71 . 71 TRP A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 561 -6.65 -6.034 -19.304 1 562 +ATOM O O . TRP A 0 71 . 71 TRP A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 562 -5.819 -6.927 -19.514 1 563 +ATOM C CB . TRP A 0 71 . 71 TRP A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 563 -7.969 -5.003 -21.184 1 564 +ATOM C CG . TRP A 0 71 . 71 TRP A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 564 -6.801 -5.189 -22.102 1 565 +ATOM C CD1 . TRP A 0 71 . 71 TRP A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 565 -6.728 -6.041 -23.166 1 566 +ATOM C CD2 . TRP A 0 71 . 71 TRP A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 566 -5.497 -4.598 -21.985 1 567 +ATOM N NE1 . TRP A 0 71 . 71 TRP A NE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 567 -5.458 -5.963 -23.713 1 568 +ATOM C CE2 . TRP A 0 71 . 71 TRP A CE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 568 -4.677 -5.106 -23.01 1 569 +ATOM C CE3 . TRP A 0 71 . 71 TRP A CE3 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 569 -4.911 -3.67 -21.101 1 570 +ATOM C CZ2 . TRP A 0 71 . 71 TRP A CZ2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 570 -3.329 -4.715 -23.186 1 571 +ATOM C CZ3 . TRP A 0 71 . 71 TRP A CZ3 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 571 -3.603 -3.28 -21.257 1 572 +ATOM C CH2 . TRP A 0 71 . 71 TRP A CH2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 572 -2.802 -3.778 -22.327 1 573 +ATOM N N . ALA A 0 72 . 72 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 573 -6.467 -5.026 -18.449 1 574 +ATOM C CA . ALA A 0 72 . 72 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 574 -5.188 -4.928 -17.722 1 575 +ATOM C C . ALA A 0 72 . 72 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 575 -4.95 -6.144 -16.828 1 576 +ATOM O O . ALA A 0 72 . 72 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 576 -3.84 -6.647 -16.721 1 577 +ATOM C CB . ALA A 0 72 . 72 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 577 -5.14 -3.629 -16.906 1 578 +ATOM N N . MET A 0 73 . 73 MET A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 578 -6.068 -6.662 -16.144 1 579 +ATOM C CA . MET A 0 73 . 73 MET A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 579 -5.937 -7.844 -15.275 1 580 +ATOM C C . MET A 0 73 . 73 MET A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 580 -5.549 -9.094 -16.056 1 581 +ATOM O O . MET A 0 73 . 73 MET A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 581 -4.809 -9.944 -15.546 1 582 +ATOM C CB . MET A 0 73 . 73 MET A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 582 -7.226 -8.083 -14.488 1 583 +ATOM C CG . MET A 0 73 . 73 MET A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 583 -7.382 -7.102 -13.331 1 584 +ATOM S SD . MET A 0 73 . 73 MET A SD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 584 -8.886 -7.387 -12.403 1 585 +ATOM C CE . MET A 0 73 . 73 MET A CE nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 585 -8.554 -6.379 -10.958 1 586 +ATOM N N . ASP A 0 74 . 74 ASP A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 586 -5.966 -9.25 -17.371 1 587 +ATOM C CA . ASP A 0 74 . 74 ASP A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 587 -5.612 -10.393 -18.216 1 588 +ATOM C C . ASP A 0 74 . 74 ASP A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 588 -4.147 -10.364 -18.638 1 589 +ATOM O O . ASP A 0 74 . 74 ASP A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 589 -3.61 -11.389 -19.056 1 590 +ATOM C CB . ASP A 0 74 . 74 ASP A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 590 -6.496 -10.453 -19.466 1 591 +ATOM C CG . ASP A 0 74 . 74 ASP A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 591 -7.917 -10.942 -19.163 1 592 +ATOM O OD1 . ASP A 0 74 . 74 ASP A OD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 592 -8.112 -11.555 -18.085 1 593 +ATOM O OD2 . ASP A 0 74 . 74 ASP A OD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 593 -8.796 -10.771 -20.023 1 594 +ATOM N N . GLU A 0 75 . 75 GLU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 594 -3.486 -9.182 -18.554 1 595 +ATOM C CA . GLU A 0 75 . 75 GLU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 595 -2.061 -9.058 -18.932 1 596 +ATOM C C . GLU A 0 75 . 75 GLU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 596 -1.113 -9.348 -17.78 1 597 +ATOM O O . GLU A 0 75 . 75 GLU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 597 0.098 -9.261 -17.951 1 598 +ATOM C CB . GLU A 0 75 . 75 GLU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 598 -1.763 -7.651 -19.474 1 599 +ATOM C CG . GLU A 0 75 . 75 GLU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 599 -2.583 -7.28 -20.719 1 600 +ATOM C CD . GLU A 0 75 . 75 GLU A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 600 -2.439 -8.296 -21.862 1 601 +ATOM O OE1 . GLU A 0 75 . 75 GLU A OE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 601 -1.25 -8.54 -22.233 1 602 +ATOM O OE2 . GLU A 0 75 . 75 GLU A OE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 602 -3.486 -8.8 -22.35 1 603 +ATOM N N . LEU A 0 76 . 76 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 603 -1.656 -9.763 -16.591 1 604 +ATOM C CA . LEU A 0 76 . 76 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 604 -0.826 -9.932 -15.395 1 605 +ATOM C C . LEU A 0 76 . 76 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 605 -0.7 -11.387 -14.979 1 606 +ATOM O O . LEU A 0 76 . 76 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 606 -1.617 -12.197 -15.229 1 607 +ATOM C CB . LEU A 0 76 . 76 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 607 -1.407 -9.116 -14.232 1 608 +ATOM C CG . LEU A 0 76 . 76 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 608 -1.504 -7.598 -14.452 1 609 +ATOM C CD1 . LEU A 0 76 . 76 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 609 -2.095 -6.924 -13.246 1 610 +ATOM C CD2 . LEU A 0 76 . 76 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 610 -0.142 -7.022 -14.787 1 611 +ATOM N N . ASP A 0 77 . 77 ASP A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 611 0.457 -11.657 -14.302 1 612 +ATOM C CA . ASP A 0 77 . 77 ASP A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 612 0.588 -12.966 -13.643 1 613 +ATOM C C . ASP A 0 77 . 77 ASP A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 613 -0.163 -12.957 -12.295 1 614 +ATOM O O . ASP A 0 77 . 77 ASP A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 614 -0.74 -11.93 -11.904 1 615 +ATOM C CB . ASP A 0 77 . 77 ASP A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 615 2.063 -13.361 -13.499 1 616 +ATOM C CG . ASP A 0 77 . 77 ASP A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 616 2.854 -12.514 -12.505 1 617 +ATOM O OD1 . ASP A 0 77 . 77 ASP A OD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 617 2.258 -11.808 -11.67 1 618 +ATOM O OD2 . ASP A 0 77 . 77 ASP A OD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 618 4.104 -12.648 -12.534 1 619 +ATOM N N . ASP A 0 78 . 78 ASP A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 619 -0.23 -14.168 -11.593 1 620 +ATOM C CA . ASP A 0 78 . 78 ASP A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 620 -1.026 -14.307 -10.348 1 621 +ATOM C C . ASP A 0 78 . 78 ASP A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 621 -0.581 -13.32 -9.259 1 622 +ATOM O O . ASP A 0 78 . 78 ASP A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 622 -1.426 -12.793 -8.531 1 623 +ATOM C CB . ASP A 0 78 . 78 ASP A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 623 -0.935 -15.742 -9.813 1 624 +ATOM C CG . ASP A 0 78 . 78 ASP A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 624 -1.665 -16.748 -10.687 1 625 +ATOM O OD1 . ASP A 0 78 . 78 ASP A OD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 625 -2.53 -16.348 -11.495 1 626 +ATOM O OD2 . ASP A 0 78 . 78 ASP A OD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 626 -1.365 -17.959 -10.534 1 627 +ATOM N N . ASP A 0 79 . 79 ASP A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 627 0.742 -13.102 -9.119 1 628 +ATOM C CA . ASP A 0 79 . 79 ASP A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 628 1.232 -12.208 -8.054 1 629 +ATOM C C . ASP A 0 79 . 79 ASP A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 629 0.871 -10.753 -8.362 1 630 +ATOM O O . ASP A 0 79 . 79 ASP A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 630 0.466 -10.021 -7.454 1 631 +ATOM C CB . ASP A 0 79 . 79 ASP A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 631 2.756 -12.348 -7.879 1 632 +ATOM C CG . ASP A 0 79 . 79 ASP A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 632 3.156 -13.653 -7.21 1 633 +ATOM O OD1 . ASP A 0 79 . 79 ASP A OD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 633 2.336 -14.22 -6.443 1 634 +ATOM O OD2 . ASP A 0 79 . 79 ASP A OD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 634 4.318 -14.073 -7.405 1 635 +ATOM N N . ASN A 0 80 . 80 ASN A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 635 1.036 -10.341 -9.55 1 636 +ATOM C CA . ASN A 0 80 . 80 ASN A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 636 0.714 -8.964 -9.909 1 637 +ATOM C C . ASN A 0 80 . 80 ASN A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 637 -0.79 -8.73 -9.904 1 638 +ATOM O O . ASN A 0 80 . 80 ASN A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 638 -1.239 -7.656 -9.496 1 639 +ATOM C CB . ASN A 0 80 . 80 ASN A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 639 1.334 -8.593 -11.247 1 640 +ATOM C CG . ASN A 0 80 . 80 ASN A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 640 2.833 -8.371 -11.134 1 641 +ATOM O OD1 . ASN A 0 80 . 80 ASN A OD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 641 3.331 -7.997 -10.082 1 642 +ATOM N ND2 . ASN A 0 80 . 80 ASN A ND2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 642 3.566 -8.581 -12.223 1 643 +ATOM N N . LEU A 0 81 . 81 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 643 -1.587 -9.727 -10.324 1 644 +ATOM C CA . LEU A 0 81 . 81 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 644 -3.052 -9.619 -10.266 1 645 +ATOM C C . LEU A 0 81 . 81 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 645 -3.513 -9.44 -8.811 1 646 +ATOM O O . LEU A 0 81 . 81 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 646 -4.351 -8.584 -8.528 1 647 +ATOM C CB . LEU A 0 81 . 81 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 647 -3.696 -10.86 -10.896 1 648 +ATOM C CG . LEU A 0 81 . 81 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 648 -5.22 -10.977 -10.755 1 649 +ATOM C CD1 . LEU A 0 81 . 81 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 649 -5.923 -9.818 -11.423 1 650 +ATOM C CD2 . LEU A 0 81 . 81 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 650 -5.688 -12.315 -11.301 1 651 +ATOM N N . PHE A 0 82 . 82 PHE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 651 -2.962 -10.246 -7.865 1 652 +ATOM C CA . PHE A 0 82 . 82 PHE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 652 -3.287 -10.145 -6.449 1 653 +ATOM C C . PHE A 0 82 . 82 PHE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 653 -2.974 -8.729 -5.941 1 654 +ATOM O O . PHE A 0 82 . 82 PHE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 654 -3.829 -8.075 -5.321 1 655 +ATOM C CB . PHE A 0 82 . 82 PHE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 655 -2.496 -11.19 -5.648 1 656 +ATOM C CG . PHE A 0 82 . 82 PHE A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 656 -2.618 -11.034 -4.154 1 657 +ATOM C CD1 . PHE A 0 82 . 82 PHE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 657 -3.643 -11.659 -3.461 1 658 +ATOM C CD2 . PHE A 0 82 . 82 PHE A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 658 -1.724 -10.228 -3.461 1 659 +ATOM C CE1 . PHE A 0 82 . 82 PHE A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 659 -3.758 -11.512 -2.074 1 660 +ATOM C CE2 . PHE A 0 82 . 82 PHE A CE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 660 -1.832 -10.079 -2.074 1 661 +ATOM C CZ . PHE A 0 82 . 82 PHE A CZ nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 661 -2.852 -10.721 -1.41 1 662 +ATOM N N . SER A 0 83 . 83 SER A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 662 -1.762 -8.209 -6.217 1 663 +ATOM C CA . SER A 0 83 . 83 SER A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 663 -1.33 -6.89 -5.737 1 664 +ATOM C C . SER A 0 83 . 83 SER A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 664 -2.209 -5.782 -6.315 1 665 +ATOM O O . SER A 0 83 . 83 SER A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 665 -2.6 -4.859 -5.577 1 666 +ATOM C CB . SER A 0 83 . 83 SER A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 666 0.135 -6.651 -6.1 1 667 +ATOM O OG . SER A 0 83 . 83 SER A OG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 667 0.974 -7.603 -5.45 1 668 +ATOM N N . LEU A 0 84 . 84 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 668 -2.492 -5.847 -7.579 1 669 +ATOM C CA . LEU A 0 84 . 84 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 669 -3.357 -4.836 -8.202 1 670 +ATOM C C . LEU A 0 84 . 84 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 670 -4.763 -4.873 -7.601 1 671 +ATOM O O . LEU A 0 84 . 84 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 671 -5.368 -3.816 -7.372 1 672 +ATOM C CB . LEU A 0 84 . 84 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 672 -3.414 -5.033 -9.725 1 673 +ATOM C CG . LEU A 0 84 . 84 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 673 -4.338 -4.079 -10.487 1 674 +ATOM C CD1 . LEU A 0 84 . 84 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 674 -3.96 -2.61 -10.233 1 675 +ATOM C CD2 . LEU A 0 84 . 84 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 675 -4.294 -4.392 -11.991 1 676 +ATOM N N . SER A 0 85 . 85 SER A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 676 -5.287 -6.085 -7.362 1 677 +ATOM C CA . SER A 0 85 . 85 SER A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 677 -6.615 -6.212 -6.759 1 678 +ATOM C C . SER A 0 85 . 85 SER A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 678 -6.669 -5.524 -5.402 1 679 +ATOM O O . SER A 0 85 . 85 SER A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 679 -7.64 -4.835 -5.079 1 680 +ATOM C CB . SER A 0 85 . 85 SER A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 680 -6.998 -7.677 -6.621 1 681 +ATOM O OG . SER A 0 85 . 85 SER A OG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 681 -7.113 -8.292 -7.892 1 682 +ATOM N N . VAL A 0 86 . 86 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 682 -5.632 -5.664 -4.536 1 683 +ATOM C CA . VAL A 0 86 . 86 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 683 -5.561 -4.99 -3.237 1 684 +ATOM C C . VAL A 0 86 . 86 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 684 -5.673 -3.477 -3.413 1 685 +ATOM O O . VAL A 0 86 . 86 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 685 -6.459 -2.832 -2.714 1 686 +ATOM C CB . VAL A 0 86 . 86 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 686 -4.262 -5.357 -2.499 1 687 +ATOM C CG1 . VAL A 0 86 . 86 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 687 -4.047 -4.461 -1.274 1 688 +ATOM C CG2 . VAL A 0 86 . 86 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 688 -4.291 -6.846 -2.075 1 689 +ATOM N N . HIS A 0 87 . 87 HIS A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 689 -4.932 -2.904 -4.408 1 690 +ATOM C CA . HIS A 0 87 . 87 HIS A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 690 -4.94 -1.458 -4.615 1 691 +ATOM C C . HIS A 0 87 . 87 HIS A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 691 -6.297 -0.946 -5.115 1 692 +ATOM O O . HIS A 0 87 . 87 HIS A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 692 -6.786 0.075 -4.621 1 693 +ATOM C CB . HIS A 0 87 . 87 HIS A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 693 -3.822 -1.046 -5.577 1 694 +ATOM C CG . HIS A 0 87 . 87 HIS A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 694 -2.459 -1.129 -4.971 1 695 +ATOM N ND1 . HIS A 0 87 . 87 HIS A ND1 nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 695 -1.561 -2.103 -5.289 1 696 +ATOM C CD2 . HIS A 0 87 . 87 HIS A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 696 -1.873 -0.355 -4.031 1 697 +ATOM C CE1 . HIS A 0 87 . 87 HIS A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 697 -0.467 -1.925 -4.608 1 698 +ATOM N NE2 . HIS A 0 87 . 87 HIS A NE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 698 -0.604 -0.88 -3.814 1 699 +ATOM N N . ILE A 0 88 . 88 ILE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 699 -6.916 -1.643 -6.078 1 700 +ATOM C CA . ILE A 0 88 . 88 ILE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 700 -8.205 -1.172 -6.63 1 701 +ATOM C C . ILE A 0 88 . 88 ILE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 701 -9.289 -1.168 -5.541 1 702 +ATOM O O . ILE A 0 88 . 88 ILE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 702 -10.041 -0.19 -5.394 1 703 +ATOM C CB . ILE A 0 88 . 88 ILE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 703 -8.62 -2.026 -7.855 1 704 +ATOM C CG1 . ILE A 0 88 . 88 ILE A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 704 -7.678 -1.733 -9.042 1 705 +ATOM C CG2 . ILE A 0 88 . 88 ILE A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 705 -10.11 -1.748 -8.241 1 706 +ATOM C CD1 . ILE A 0 88 . 88 ILE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 706 -7.825 -2.666 -10.204 1 707 +ATOM N N . LEU A 0 89 . 89 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 707 -9.364 -2.253 -4.689 1 708 +ATOM C CA . LEU A 0 89 . 89 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 708 -10.374 -2.316 -3.6 1 709 +ATOM C C . LEU A 0 89 . 89 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 709 -10.102 -1.262 -2.526 1 710 +ATOM O O . LEU A 0 89 . 89 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 710 -11.053 -0.695 -1.969 1 711 +ATOM C CB . LEU A 0 89 . 89 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 711 -10.418 -3.722 -2.997 1 712 +ATOM C CG . LEU A 0 89 . 89 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 712 -10.965 -4.806 -3.949 1 713 +ATOM C CD1 . LEU A 0 89 . 89 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 713 -10.772 -6.164 -3.351 1 714 +ATOM C CD2 . LEU A 0 89 . 89 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 714 -12.454 -4.543 -4.274 1 715 +ATOM N N . THR A 0 90 . 90 THR A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 715 -8.846 -0.985 -2.235 1 716 +ATOM C CA . THR A 0 90 . 90 THR A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 716 -8.49 0.094 -1.302 1 717 +ATOM C C . THR A 0 90 . 90 THR A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 717 -8.997 1.442 -1.837 1 718 +ATOM O O . THR A 0 90 . 90 THR A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 718 -9.583 2.233 -1.073 1 719 +ATOM C CB . THR A 0 90 . 90 THR A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 719 -6.966 0.135 -1.069 1 720 +ATOM O OG1 . THR A 0 90 . 90 THR A OG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 720 -6.537 -1.131 -0.521 1 721 +ATOM C CG2 . THR A 0 90 . 90 THR A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 721 -6.576 1.257 -0.106 1 722 +ATOM N N . ILE A 0 91 . 91 ILE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 722 -8.84 1.705 -3.172 1 723 +ATOM C CA . ILE A 0 91 . 91 ILE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 723 -9.316 2.964 -3.782 1 724 +ATOM C C . ILE A 0 91 . 91 ILE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 724 -10.83 3.074 -3.667 1 725 +ATOM O O . ILE A 0 91 . 91 ILE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 725 -11.357 4.136 -3.299 1 726 +ATOM C CB . ILE A 0 91 . 91 ILE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 726 -8.854 3.066 -5.257 1 727 +ATOM C CG1 . ILE A 0 91 . 91 ILE A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 727 -7.324 3.223 -5.335 1 728 +ATOM C CG2 . ILE A 0 91 . 91 ILE A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 728 -9.572 4.234 -5.989 1 729 +ATOM C CD1 . ILE A 0 91 . 91 ILE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 729 -6.757 2.935 -6.712 1 730 +ATOM N N . ILE A 0 92 . 92 ILE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 730 -11.459 2.013 -3.972 1 731 +ATOM C CA . ILE A 0 92 . 92 ILE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 731 -12.923 2.023 -3.88 1 732 +ATOM C C . ILE A 0 92 . 92 ILE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 732 -13.368 2.303 -2.445 1 733 +ATOM O O . ILE A 0 92 . 92 ILE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 733 -14.3 3.088 -2.21 1 734 +ATOM C CB . ILE A 0 92 . 92 ILE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 734 -13.497 0.695 -4.415 1 735 +ATOM C CG1 . ILE A 0 92 . 92 ILE A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 735 -13.292 0.607 -5.941 1 736 +ATOM C CG2 . ILE A 0 92 . 92 ILE A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 736 -15.004 0.568 -4.065 1 737 +ATOM C CD1 . ILE A 0 92 . 92 ILE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 737 -13.553 -0.77 -6.497 1 738 +ATOM N N . THR A 0 93 . 93 THR A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 738 -12.724 1.661 -1.349 1 739 +ATOM C CA . THR A 0 93 . 93 THR A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 739 -13.061 1.878 0.067 1 740 +ATOM C C . THR A 0 93 . 93 THR A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 740 -12.84 3.334 0.462 1 741 +ATOM O O . THR A 0 93 . 93 THR A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 741 -13.696 3.949 1.117 1 742 +ATOM C CB . THR A 0 93 . 93 THR A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 742 -12.245 0.936 0.97 1 743 +ATOM O OG1 . THR A 0 93 . 93 THR A OG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 743 -12.573 -0.407 0.648 1 744 +ATOM C CG2 . THR A 0 93 . 93 THR A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 744 -12.521 1.195 2.45 1 745 +ATOM N N . LEU A 0 94 . 94 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 745 -11.728 3.857 -0.01 1 746 +ATOM C CA . LEU A 0 94 . 94 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 746 -11.445 5.253 0.327 1 747 +ATOM C C . LEU A 0 94 . 94 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 747 -12.436 6.196 -0.351 1 748 +ATOM O O . LEU A 0 94 . 94 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 748 -12.832 7.197 0.243 1 749 +ATOM C CB . LEU A 0 94 . 94 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 749 -10.0 5.605 -0.044 1 750 +ATOM C CG . LEU A 0 94 . 94 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 750 -8.945 4.916 0.816 1 751 +ATOM C CD1 . LEU A 0 94 . 94 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 751 -7.558 5.215 0.265 1 752 +ATOM C CD2 . LEU A 0 94 . 94 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 752 -9.052 5.338 2.28 1 753 +ATOM N N . TYR A 0 95 . 95 TYR A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 753 -12.871 5.934 -1.571 1 754 +ATOM C CA . TYR A 0 95 . 95 TYR A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 754 -13.887 6.735 -2.274 1 755 +ATOM C C . TYR A 0 95 . 95 TYR A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 755 -15.225 6.708 -1.542 1 756 +ATOM O O . TYR A 0 95 . 95 TYR A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 756 -15.86 7.756 -1.356 1 757 +ATOM C CB . TYR A 0 95 . 95 TYR A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 757 -14.028 6.22 -3.7 1 758 +ATOM C CG . TYR A 0 95 . 95 TYR A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 758 -15.235 6.75 -4.452 1 759 +ATOM C CD1 . TYR A 0 95 . 95 TYR A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 759 -15.293 8.073 -4.872 1 760 +ATOM C CD2 . TYR A 0 95 . 95 TYR A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 760 -16.28 5.9 -4.774 1 761 +ATOM C CE1 . TYR A 0 95 . 95 TYR A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 761 -16.377 8.542 -5.556 1 762 +ATOM C CE2 . TYR A 0 95 . 95 TYR A CE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 762 -17.364 6.349 -5.477 1 763 +ATOM C CZ . TYR A 0 95 . 95 TYR A CZ nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 763 -17.422 7.678 -5.868 1 764 +ATOM O OH . TYR A 0 95 . 95 TYR A OH nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 764 -18.496 8.132 -6.571 1 765 +ATOM N N . LYS A 0 96 . 96 LYS A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 765 -15.653 5.521 -1.111 1 766 +ATOM C CA . LYS A 0 96 . 96 LYS A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 766 -16.942 5.368 -0.408 1 767 +ATOM C C . LYS A 0 96 . 96 LYS A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 767 -16.971 6.11 0.93 1 768 +ATOM O O . LYS A 0 96 . 96 LYS A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 768 -18.045 6.5 1.399 1 769 +ATOM C CB . LYS A 0 96 . 96 LYS A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 769 -17.242 3.864 -0.184 1 770 +ATOM C CG . LYS A 0 96 . 96 LYS A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 770 -17.669 3.151 -1.433 1 771 +ATOM C CD . LYS A 0 96 . 96 LYS A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 771 -17.816 1.637 -1.184 1 772 +ATOM C CE . LYS A 0 96 . 96 LYS A CE nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 772 -18.895 1.344 -0.174 1 773 +ATOM N NZ . LYS A 0 96 . 96 LYS A NZ nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 773 -18.993 -0.14 0.066 1 774 +ATOM N N . HIS A 0 97 . 97 HIS A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 774 -15.814 6.257 1.497 1 775 +ATOM C CA . HIS A 0 97 . 97 HIS A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 775 -15.684 6.907 2.815 1 776 +ATOM C C . HIS A 0 97 . 97 HIS A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 776 -15.203 8.342 2.691 1 777 +ATOM O O . HIS A 0 97 . 97 HIS A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 777 -14.692 8.918 3.675 1 778 +ATOM C CB . HIS A 0 97 . 97 HIS A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 778 -14.785 6.086 3.738 1 779 +ATOM C CG . HIS A 0 97 . 97 HIS A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 779 -15.433 4.807 4.163 1 780 +ATOM N ND1 . HIS A 0 97 . 97 HIS A ND1 nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 780 -16.267 4.729 5.227 1 781 +ATOM C CD2 . HIS A 0 97 . 97 HIS A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 781 -15.424 3.547 3.616 1 782 +ATOM C CE1 . HIS A 0 97 . 97 HIS A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 782 -16.728 3.469 5.335 1 783 +ATOM N NE2 . HIS A 0 97 . 97 HIS A NE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 783 -16.213 2.747 4.378 1 784 +ATOM N N . ASP A 0 98 . 98 ASP A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 784 -15.441 9.009 1.499 1 785 +ATOM C CA . ASP A 0 98 . 98 ASP A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 785 -15.187 10.434 1.252 1 786 +ATOM C C . ASP A 0 98 . 98 ASP A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 786 -13.723 10.857 1.434 1 787 +ATOM O O . ASP A 0 98 . 98 ASP A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 787 -13.439 12.046 1.616 1 788 +ATOM C CB . ASP A 0 98 . 98 ASP A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 788 -16.115 11.318 2.097 1 789 +ATOM C CG . ASP A 0 98 . 98 ASP A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 789 -17.59 11.118 1.763 1 790 +ATOM O OD1 . ASP A 0 98 . 98 ASP A OD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 790 -17.902 10.915 0.554 1 791 +ATOM O OD2 . ASP A 0 98 . 98 ASP A OD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 791 -18.449 11.211 2.688 1 792 +ATOM N N . PHE A 0 99 . 99 PHE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 792 -12.692 9.974 1.373 1 793 +ATOM C CA . PHE A 0 99 . 99 PHE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 793 -11.276 10.33 1.38 1 794 +ATOM C C . PHE A 0 99 . 99 PHE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 794 -10.783 10.728 -0.007 1 795 +ATOM O O . PHE A 0 99 . 99 PHE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 795 -9.752 11.39 -0.124 1 796 +ATOM C CB . PHE A 0 99 . 99 PHE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 796 -10.436 9.188 1.912 1 797 +ATOM C CG . PHE A 0 99 . 99 PHE A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 797 -10.324 9.149 3.411 1 798 +ATOM C CD1 . PHE A 0 99 . 99 PHE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 798 -11.368 8.67 4.172 1 799 +ATOM C CD2 . PHE A 0 99 . 99 PHE A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 799 -9.176 9.617 4.036 1 800 +ATOM C CE1 . PHE A 0 99 . 99 PHE A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 800 -11.277 8.66 5.579 1 801 +ATOM C CE2 . PHE A 0 99 . 99 PHE A CE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 801 -9.069 9.598 5.423 1 802 +ATOM C CZ . PHE A 0 99 . 99 PHE A CZ nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 802 -10.119 9.119 6.204 1 803 +ATOM N N . LEU A 0 100 . 100 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 803 -11.478 10.298 -1.108 1 804 +ATOM C CA . LEU A 0 100 . 100 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 804 -11.1 10.561 -2.495 1 805 +ATOM C C . LEU A 0 100 . 100 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 805 -12.276 11.127 -3.266 1 806 +ATOM O O . LEU A 0 100 . 100 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 806 -13.434 10.723 -3.025 1 807 +ATOM C CB . LEU A 0 100 . 100 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 807 -10.619 9.272 -3.179 1 808 +ATOM C CG . LEU A 0 100 . 100 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 808 -9.322 8.676 -2.673 1 809 +ATOM C CD1 . LEU A 0 100 . 100 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 809 -9.068 7.338 -3.374 1 810 +ATOM C CD2 . LEU A 0 100 . 100 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 810 -8.15 9.613 -2.915 1 811 +ATOM N N . THR A 0 101 . 101 THR A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 811 -12.01 12.031 -4.194 1 812 +ATOM C CA . THR A 0 101 . 101 THR A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 812 -13.006 12.432 -5.185 1 813 +ATOM C C . THR A 0 101 . 101 THR A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 813 -13.051 11.377 -6.283 1 814 +ATOM O O . THR A 0 101 . 101 THR A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 814 -12.142 10.517 -6.405 1 815 +ATOM C CB . THR A 0 101 . 101 THR A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 815 -12.671 13.799 -5.805 1 816 +ATOM O OG1 . THR A 0 101 . 101 THR A OG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 816 -11.512 13.672 -6.601 1 817 +ATOM C CG2 . THR A 0 101 . 101 THR A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 817 -12.478 14.863 -4.738 1 818 +ATOM N N . LYS A 0 102 . 102 LYS A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 818 -14.129 11.494 -7.069 1 819 +ATOM C CA . LYS A 0 102 . 102 LYS A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 819 -14.226 10.561 -8.192 1 820 +ATOM C C . LYS A 0 102 . 102 LYS A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 820 -13.029 10.722 -9.14 1 821 +ATOM O O . LYS A 0 102 . 102 LYS A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 821 -12.468 9.726 -9.589 1 822 +ATOM C CB . LYS A 0 102 . 102 LYS A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 822 -15.564 10.743 -8.93 1 823 +ATOM C CG . LYS A 0 102 . 102 LYS A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 823 -15.739 9.707 -10.048 1 824 +ATOM C CD . LYS A 0 102 . 102 LYS A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 824 -17.136 9.814 -10.653 1 825 +ATOM C CE . LYS A 0 102 . 102 LYS A CE nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 825 -17.312 8.715 -11.728 1 826 +ATOM N NZ . LYS A 0 102 . 102 LYS A NZ nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 826 -18.659 8.774 -12.313 1 827 +ATOM N N . ASP A 0 103 . 103 ASP A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 827 -12.599 11.942 -9.489 1 828 +ATOM C CA . ASP A 0 103 . 103 ASP A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 828 -11.471 12.159 -10.402 1 829 +ATOM C C . ASP A 0 103 . 103 ASP A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 829 -10.172 11.61 -9.812 1 830 +ATOM O O . ASP A 0 103 . 103 ASP A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 830 -9.371 10.982 -10.526 1 831 +ATOM C CB . ASP A 0 103 . 103 ASP A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 831 -11.299 13.653 -10.732 1 832 +ATOM C CG . ASP A 0 103 . 103 ASP A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 832 -12.374 14.19 -11.662 1 833 +ATOM O OD1 . ASP A 0 103 . 103 ASP A OD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 833 -13.131 13.365 -12.258 1 834 +ATOM O OD2 . ASP A 0 103 . 103 ASP A OD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 834 -12.462 15.401 -11.799 1 835 +ATOM N N . GLU A 0 104 . 104 GLU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 835 -9.943 11.898 -8.501 1 836 +ATOM C CA . GLU A 0 104 . 104 GLU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 836 -8.737 11.383 -7.852 1 837 +ATOM C C . GLU A 0 104 . 104 GLU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 837 -8.714 9.86 -7.87 1 838 +ATOM O O . GLU A 0 104 . 104 GLU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 838 -7.663 9.254 -8.11 1 839 +ATOM C CB . GLU A 0 104 . 104 GLU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 839 -8.655 11.894 -6.416 1 840 +ATOM C CG . GLU A 0 104 . 104 GLU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 840 -8.285 13.356 -6.27 1 841 +ATOM C CD . GLU A 0 104 . 104 GLU A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 841 -8.388 13.834 -4.844 1 842 +ATOM O OE1 . GLU A 0 104 . 104 GLU A OE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 842 -9.181 13.268 -4.063 1 843 +ATOM O OE2 . GLU A 0 104 . 104 GLU A OE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 843 -7.682 14.801 -4.531 1 844 +ATOM N N . ALA A 0 105 . 105 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 844 -9.882 9.176 -7.556 1 845 +ATOM C CA . ALA A 0 105 . 105 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 845 -9.953 7.702 -7.549 1 846 +ATOM C C . ALA A 0 105 . 105 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 846 -9.628 7.138 -8.946 1 847 +ATOM O O . ALA A 0 105 . 105 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 847 -8.898 6.159 -9.053 1 848 +ATOM C CB . ALA A 0 105 . 105 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 848 -11.33 7.233 -7.071 1 849 +ATOM N N . GLN A 0 106 . 106 GLN A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 849 -10.207 7.749 -10.027 1 850 +ATOM C CA . GLN A 0 106 . 106 GLN A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 850 -9.936 7.317 -11.404 1 851 +ATOM C C . GLN A 0 106 . 106 GLN A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 851 -8.462 7.479 -11.746 1 852 +ATOM O O . GLN A 0 106 . 106 GLN A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 852 -7.856 6.585 -12.351 1 853 +ATOM C CB . GLN A 0 106 . 106 GLN A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 853 -10.796 8.123 -12.385 1 854 +ATOM C CG . GLN A 0 106 . 106 GLN A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 854 -12.27 7.781 -12.322 1 855 +ATOM C CD . GLN A 0 106 . 106 GLN A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 855 -13.1 8.713 -13.171 1 856 +ATOM O OE1 . GLN A 0 106 . 106 GLN A OE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 856 -12.729 9.856 -13.415 1 857 +ATOM N NE2 . GLN A 0 106 . 106 GLN A NE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 857 -14.272 8.259 -13.572 1 858 +ATOM N N . ASP A 0 107 . 107 ASP A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 858 -7.9 8.589 -11.393 1 859 +ATOM C CA . ASP A 0 107 . 107 ASP A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 859 -6.474 8.815 -11.666 1 860 +ATOM C C . ASP A 0 107 . 107 ASP A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 860 -5.62 7.775 -10.967 1 861 +ATOM O O . ASP A 0 107 . 107 ASP A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 861 -4.658 7.262 -11.547 1 862 +ATOM C CB . ASP A 0 107 . 107 ASP A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 862 -6.054 10.211 -11.226 1 863 +ATOM C CG . ASP A 0 107 . 107 ASP A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 863 -6.534 11.305 -12.156 1 864 +ATOM O OD1 . ASP A 0 107 . 107 ASP A OD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 864 -6.948 11.002 -13.287 1 865 +ATOM O OD2 . ASP A 0 107 . 107 ASP A OD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 865 -6.427 12.487 -11.765 1 866 +ATOM N N . LEU A 0 108 . 108 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 866 -5.933 7.451 -9.675 1 867 +ATOM C CA . LEU A 0 108 . 108 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 867 -5.166 6.431 -8.932 1 868 +ATOM C C . LEU A 0 108 . 108 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 868 -5.32 5.044 -9.572 1 869 +ATOM O O . LEU A 0 108 . 108 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 869 -4.331 4.312 -9.66 1 870 +ATOM C CB . LEU A 0 108 . 108 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 870 -5.588 6.4 -7.467 1 871 +ATOM C CG . LEU A 0 108 . 108 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 871 -5.036 7.534 -6.598 1 872 +ATOM C CD1 . LEU A 0 108 . 108 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 872 -5.718 7.554 -5.26 1 873 +ATOM C CD2 . LEU A 0 108 . 108 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 873 -3.516 7.398 -6.432 1 874 +ATOM N N . ILE A 0 109 . 109 ILE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 874 -6.539 4.68 -10.02 1 875 +ATOM C CA . ILE A 0 109 . 109 ILE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 875 -6.74 3.391 -10.688 1 876 +ATOM C C . ILE A 0 109 . 109 ILE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 876 -5.822 3.297 -11.904 1 877 +ATOM O O . ILE A 0 109 . 109 ILE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 877 -5.1 2.298 -12.065 1 878 +ATOM C CB . ILE A 0 109 . 109 ILE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 878 -8.225 3.178 -11.069 1 879 +ATOM C CG1 . ILE A 0 109 . 109 ILE A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 879 -9.045 2.898 -9.814 1 880 +ATOM C CG2 . ILE A 0 109 . 109 ILE A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 880 -8.371 2.034 -12.095 1 881 +ATOM C CD1 . ILE A 0 109 . 109 ILE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 881 -10.549 3.069 -10.01 1 882 +ATOM N N . HIS A 0 110 . 110 HIS A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 882 -5.829 4.344 -12.712 1 883 +ATOM C CA . HIS A 0 110 . 110 HIS A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 883 -4.974 4.344 -13.898 1 884 +ATOM C C . HIS A 0 110 . 110 HIS A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 884 -3.5 4.218 -13.529 1 885 +ATOM O O . HIS A 0 110 . 110 HIS A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 885 -2.757 3.46 -14.18 1 886 +ATOM C CB . HIS A 0 110 . 110 HIS A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 886 -5.189 5.633 -14.718 1 887 +ATOM C CG . HIS A 0 110 . 110 HIS A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 887 -6.498 5.702 -15.412 1 888 +ATOM N ND1 . HIS A 0 110 . 110 HIS A ND1 nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 888 -6.888 4.808 -16.369 1 889 +ATOM C CD2 . HIS A 0 110 . 110 HIS A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 889 -7.513 6.61 -15.304 1 890 +ATOM C CE1 . HIS A 0 110 . 110 HIS A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 890 -8.08 5.14 -16.828 1 891 +ATOM N NE2 . HIS A 0 110 . 110 HIS A NE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 891 -8.49 6.258 -16.193 1 892 +ATOM N N . LYS A 0 111 . 111 LYS A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 892 -3.058 4.939 -12.515 1 893 +ATOM C CA . LYS A 0 111 . 111 LYS A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 893 -1.633 4.954 -12.173 1 894 +ATOM C C . LYS A 0 111 . 111 LYS A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 894 -1.174 3.606 -11.629 1 895 +ATOM O O . LYS A 0 111 . 111 LYS A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 895 -0.051 3.147 -11.929 1 896 +ATOM C CB . LYS A 0 111 . 111 LYS A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 896 -1.34 6.082 -11.192 1 897 +ATOM C CG . LYS A 0 111 . 111 LYS A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 897 0.155 6.311 -10.972 1 898 +ATOM C CD . LYS A 0 111 . 111 LYS A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 898 0.848 6.731 -12.272 1 899 +ATOM C CE . LYS A 0 111 . 111 LYS A CE nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 899 2.332 7.024 -12.068 1 900 +ATOM N NZ . LYS A 0 111 . 111 LYS A NZ nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 900 2.996 7.415 -13.35 1 901 +ATOM N N . PHE A 0 112 . 112 PHE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 901 -1.996 2.985 -10.797 1 902 +ATOM C CA . PHE A 0 112 . 112 PHE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 902 -1.613 1.657 -10.303 1 903 +ATOM C C . PHE A 0 112 . 112 PHE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 903 -1.637 0.612 -11.427 1 904 +ATOM O O . PHE A 0 112 . 112 PHE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 904 -0.773 -0.267 -11.456 1 905 +ATOM C CB . PHE A 0 112 . 112 PHE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 905 -2.487 1.223 -9.141 1 906 +ATOM C CG . PHE A 0 112 . 112 PHE A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 906 -2.023 1.799 -7.823 1 907 +ATOM C CD1 . PHE A 0 112 . 112 PHE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 907 -0.842 1.372 -7.237 1 908 +ATOM C CD2 . PHE A 0 112 . 112 PHE A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 908 -2.79 2.746 -7.139 1 909 +ATOM C CE1 . PHE A 0 112 . 112 PHE A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 909 -0.407 1.89 -6.026 1 910 +ATOM C CE2 . PHE A 0 112 . 112 PHE A CE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 910 -2.375 3.259 -5.928 1 911 +ATOM C CZ . PHE A 0 112 . 112 PHE A CZ nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 911 -1.166 2.844 -5.362 1 912 +ATOM N N . MET A 0 113 . 113 MET A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 912 -2.57 0.702 -12.319 1 913 +ATOM C CA . MET A 0 113 . 113 MET A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 913 -2.57 -0.197 -13.481 1 914 +ATOM C C . MET A 0 113 . 113 MET A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 914 -1.271 -0.016 -14.282 1 915 +ATOM O O . MET A 0 113 . 113 MET A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 915 -0.637 -1.012 -14.653 1 916 +ATOM C CB . MET A 0 113 . 113 MET A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 916 -3.786 0.074 -14.379 1 917 +ATOM C CG . MET A 0 113 . 113 MET A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 917 -5.109 -0.427 -13.788 1 918 +ATOM S SD . MET A 0 113 . 113 MET A SD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 918 -6.535 0.153 -14.687 1 919 +ATOM C CE . MET A 0 113 . 113 MET A CE nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 919 -6.144 -0.363 -16.352 1 920 +ATOM N N . GLU A 0 114 . 114 GLU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 920 -0.89 1.233 -14.612 1 921 +ATOM C CA . GLU A 0 114 . 114 GLU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 921 0.34 1.54 -15.344 1 922 +ATOM C C . GLU A 0 114 . 114 GLU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 922 1.546 0.937 -14.651 1 923 +ATOM O O . GLU A 0 114 . 114 GLU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 923 2.42 0.344 -15.3 1 924 +ATOM C CB . GLU A 0 114 . 114 GLU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 924 0.493 3.064 -15.462 1 925 +ATOM C CG . GLU A 0 114 . 114 GLU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 925 1.746 3.493 -16.194 1 926 +ATOM C CD . GLU A 0 114 . 114 GLU A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 926 1.903 4.997 -16.262 1 927 +ATOM O OE1 . GLU A 0 114 . 114 GLU A OE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 927 1.278 5.72 -15.418 1 928 +ATOM O OE2 . GLU A 0 114 . 114 GLU A OE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 928 2.664 5.485 -17.141 1 929 +ATOM N N . PHE A 0 115 . 115 PHE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 929 1.579 1.115 -13.332 1 930 +ATOM C CA . PHE A 0 115 . 115 PHE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 930 2.727 0.573 -12.58 1 931 +ATOM C C . PHE A 0 115 . 115 PHE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 931 2.834 -0.95 -12.729 1 932 +ATOM O O . PHE A 0 115 . 115 PHE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 932 3.918 -1.477 -12.997 1 933 +ATOM C CB . PHE A 0 115 . 115 PHE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 933 2.624 0.952 -11.095 1 934 +ATOM C CG . PHE A 0 115 . 115 PHE A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 934 3.718 0.337 -10.265 1 935 +ATOM C CD1 . PHE A 0 115 . 115 PHE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 935 5.002 0.869 -10.295 1 936 +ATOM C CD2 . PHE A 0 115 . 115 PHE A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 936 3.484 -0.784 -9.494 1 937 +ATOM C CE1 . PHE A 0 115 . 115 PHE A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 937 6.028 0.304 -9.552 1 938 +ATOM C CE2 . PHE A 0 115 . 115 PHE A CE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 938 4.514 -1.351 -8.732 1 939 +ATOM C CZ . PHE A 0 115 . 115 PHE A CZ nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 939 5.793 -0.813 -8.771 1 940 +ATOM N N . TYR A 0 116 . 116 TYR A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 940 1.666 -1.642 -12.525 1 941 +ATOM C CA . TYR A 0 116 . 116 TYR A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 941 1.737 -3.117 -12.555 1 942 +ATOM C C . TYR A 0 116 . 116 TYR A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 942 1.962 -3.657 -13.961 1 943 +ATOM O O . TYR A 0 116 . 116 TYR A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 943 2.597 -4.699 -14.118 1 944 +ATOM C CB . TYR A 0 116 . 116 TYR A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 944 0.517 -3.757 -11.872 1 945 +ATOM C CG . TYR A 0 116 . 116 TYR A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 945 0.692 -3.713 -10.368 1 946 +ATOM C CD1 . TYR A 0 116 . 116 TYR A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 946 1.621 -4.553 -9.743 1 947 +ATOM C CD2 . TYR A 0 116 . 116 TYR A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 947 -0.021 -2.812 -9.567 1 948 +ATOM C CE1 . TYR A 0 116 . 116 TYR A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 948 1.826 -4.514 -8.375 1 949 +ATOM C CE2 . TYR A 0 116 . 116 TYR A CE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 949 0.184 -2.768 -8.219 1 950 +ATOM C CZ . TYR A 0 116 . 116 TYR A CZ nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 950 1.102 -3.603 -7.594 1 951 +ATOM O OH . TYR A 0 116 . 116 TYR A OH nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 951 1.3 -3.559 -6.266 1 952 +ATOM N N . LEU A 0 117 . 117 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 952 1.55 -2.944 -14.981 1 953 +ATOM C CA . LEU A 0 117 . 117 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 953 1.865 -3.352 -16.358 1 954 +ATOM C C . LEU A 0 117 . 117 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 954 3.35 -3.147 -16.668 1 955 +ATOM O O . LEU A 0 117 . 117 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 955 3.975 -3.992 -17.315 1 956 +ATOM C CB . LEU A 0 117 . 117 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 956 0.991 -2.581 -17.349 1 957 +ATOM C CG . LEU A 0 117 . 117 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 957 -0.498 -2.954 -17.315 1 958 +ATOM C CD1 . LEU A 0 117 . 117 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 958 -1.299 -1.956 -18.135 1 959 +ATOM C CD2 . LEU A 0 117 . 117 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 959 -0.713 -4.368 -17.813 1 960 +ATOM N N . ALA A 0 118 . 118 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 960 3.924 -2.042 -16.18 1 961 +ATOM C CA . ALA A 0 118 . 118 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 961 5.34 -1.793 -16.395 1 962 +ATOM C C . ALA A 0 118 . 118 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 962 6.185 -2.838 -15.663 1 963 +ATOM O O . ALA A 0 118 . 118 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 963 7.186 -3.336 -16.199 1 964 +ATOM C CB . ALA A 0 118 . 118 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 964 5.709 -0.386 -15.944 1 965 +ATOM N N . LEU A 0 119 . 119 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 965 5.726 -3.186 -14.413 1 966 +ATOM C CA . LEU A 0 119 . 119 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 966 6.429 -4.222 -13.636 1 967 +ATOM C C . LEU A 0 119 . 119 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 967 6.358 -5.569 -14.344 1 968 +ATOM O O . LEU A 0 119 . 119 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 968 7.366 -6.282 -14.418 1 969 +ATOM C CB . LEU A 0 119 . 119 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 969 5.828 -4.31 -12.22 1 970 +ATOM C CG . LEU A 0 119 . 119 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 970 6.457 -5.34 -11.293 1 971 +ATOM C CD1 . LEU A 0 119 . 119 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 971 7.913 -5.052 -11.058 1 972 +ATOM C CD2 . LEU A 0 119 . 119 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 972 5.691 -5.349 -9.964 1 973 +ATOM N N . GLU A 0 120 . 120 GLU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 973 5.214 -5.918 -14.927 1 974 +ATOM C CA . GLU A 0 120 . 120 GLU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 974 5.066 -7.188 -15.645 1 975 +ATOM C C . GLU A 0 120 . 120 GLU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 975 6.004 -7.223 -16.851 1 976 +ATOM O O . GLU A 0 120 . 120 GLU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 976 6.609 -8.252 -17.129 1 977 +ATOM C CB . GLU A 0 120 . 120 GLU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 977 3.611 -7.385 -16.06 1 978 +ATOM C CG . GLU A 0 120 . 120 GLU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 978 3.328 -8.672 -16.817 1 979 +ATOM C CD . GLU A 0 120 . 120 GLU A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 979 3.465 -9.942 -15.96 1 980 +ATOM O OE1 . GLU A 0 120 . 120 GLU A OE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 980 3.328 -9.844 -14.732 1 981 +ATOM O OE2 . GLU A 0 120 . 120 GLU A OE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 981 3.738 -11.016 -16.533 1 982 +ATOM N N . LYS A 0 121 . 121 LYS A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 982 6.137 -6.102 -17.566 1 983 +ATOM C CA . LYS A 0 121 . 121 LYS A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 983 6.982 -6.003 -18.757 1 984 +ATOM C C . LYS A 0 121 . 121 LYS A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 984 8.457 -6.218 -18.43 1 985 +ATOM O O . LYS A 0 121 . 121 LYS A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 985 9.16 -6.882 -19.187 1 986 +ATOM C CB . LYS A 0 121 . 121 LYS A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 986 6.766 -4.626 -19.402 1 987 +ATOM C CG . LYS A 0 121 . 121 LYS A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 987 7.7 -4.284 -20.534 1 988 +ATOM C CD . LYS A 0 121 . 121 LYS A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 988 7.473 -2.858 -21.013 1 989 +ATOM C CE . LYS A 0 121 . 121 LYS A CE nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 989 8.515 -2.448 -22.038 1 990 +ATOM N NZ . LYS A 0 121 . 121 LYS A NZ nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 990 8.349 -1.003 -22.37 1 991 +ATOM N N . HIS A 0 122 . 122 HIS A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 991 8.886 -5.617 -17.327 1 992 +ATOM C CA . HIS A 0 122 . 122 HIS A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 992 10.331 -5.613 -16.995 1 993 +ATOM C C . HIS A 0 122 . 122 HIS A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 993 10.746 -6.746 -16.052 1 994 +ATOM O O . HIS A 0 122 . 122 HIS A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 994 11.923 -7.147 -16.057 1 995 +ATOM C CB . HIS A 0 122 . 122 HIS A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 995 10.741 -4.266 -16.365 1 996 +ATOM C CG . HIS A 0 122 . 122 HIS A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 996 10.634 -3.113 -17.312 1 997 +ATOM N ND1 . HIS A 0 122 . 122 HIS A ND1 nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 997 11.42 -2.996 -18.44 1 998 +ATOM C CD2 . HIS A 0 122 . 122 HIS A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 998 9.796 -2.02 -17.284 1 999 +ATOM C CE1 . HIS A 0 122 . 122 HIS A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 999 11.098 -1.883 -19.075 1 1000 +ATOM N NE2 . HIS A 0 122 . 122 HIS A NE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1000 10.139 -1.258 -18.401 1 1001 +ATOM N N . HIS A 0 123 . 123 HIS A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1001 9.829 -7.239 -15.191 1 1002 +ATOM C CA . HIS A 0 123 . 123 HIS A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1002 10.111 -8.206 -14.107 1 1003 +ATOM C C . HIS A 0 123 . 123 HIS A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1003 11.205 -7.679 -13.16 1 1004 +ATOM O O . HIS A 0 123 . 123 HIS A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1004 11.918 -8.465 -12.554 1 1005 +ATOM C CB . HIS A 0 123 . 123 HIS A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1005 10.475 -9.612 -14.647 1 1006 +ATOM C CG . HIS A 0 123 . 123 HIS A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1006 9.403 -10.228 -15.474 1 1007 +ATOM N ND1 . HIS A 0 123 . 123 HIS A ND1 nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 1007 8.149 -10.54 -14.937 1 1008 +ATOM C CD2 . HIS A 0 123 . 123 HIS A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1008 9.408 -10.609 -16.744 1 1009 +ATOM C CE1 . HIS A 0 123 . 123 HIS A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1009 7.455 -11.097 -15.914 1 1010 +ATOM N NE2 . HIS A 0 123 . 123 HIS A NE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1010 8.197 -11.155 -17.017 1 1011 +ATOM N N . SER A 0 124 . 124 SER A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1011 11.302 -6.354 -13.086 1 1012 +ATOM C CA . SER A 0 124 . 124 SER A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1012 12.23 -5.661 -12.202 1 1013 +ATOM C C . SER A 0 124 . 124 SER A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1013 11.536 -4.401 -11.697 1 1014 +ATOM O O . SER A 0 124 . 124 SER A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1014 11.18 -3.532 -12.474 1 1015 +ATOM C CB . SER A 0 124 . 124 SER A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1015 13.509 -5.29 -12.935 1 1016 +ATOM O OG . SER A 0 124 . 124 SER A OG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1016 14.28 -4.352 -12.2 1 1017 +ATOM N N . LYS A 0 125 . 125 LYS A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1017 11.37 -4.296 -10.375 1 1018 +ATOM C CA . LYS A 0 125 . 125 LYS A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1018 10.706 -3.134 -9.782 1 1019 +ATOM C C . LYS A 0 125 . 125 LYS A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1019 11.487 -1.854 -10.069 1 1020 +ATOM O O . LYS A 0 125 . 125 LYS A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1020 10.888 -0.8 -10.314 1 1021 +ATOM C CB . LYS A 0 125 . 125 LYS A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1021 10.527 -3.337 -8.278 1 1022 +ATOM C CG . LYS A 0 125 . 125 LYS A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1022 9.632 -2.289 -7.614 1 1023 +ATOM C CD . LYS A 0 125 . 125 LYS A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1023 9.358 -2.618 -6.149 1 1024 +ATOM C CE . LYS A 0 125 . 125 LYS A CE nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1024 8.421 -3.778 -6.013 1 1025 +ATOM N NZ . LYS A 0 125 . 125 LYS A NZ nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 1025 8.069 -4.105 -4.587 1 1026 +ATOM N N . ILE A 0 126 . 126 ILE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1026 12.826 -1.934 -10.072 1 1027 +ATOM C CA . ILE A 0 126 . 126 ILE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1027 13.681 -0.752 -10.327 1 1028 +ATOM C C . ILE A 0 126 . 126 ILE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1028 13.479 -0.254 -11.763 1 1029 +ATOM O O . ILE A 0 126 . 126 ILE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1029 13.342 0.957 -12.007 1 1030 +ATOM C CB . ILE A 0 126 . 126 ILE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1030 15.175 -1.067 -10.034 1 1031 +ATOM C CG1 . ILE A 0 126 . 126 ILE A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1031 15.39 -1.543 -8.599 1 1032 +ATOM C CG2 . ILE A 0 126 . 126 ILE A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1032 16.054 0.151 -10.377 1 1033 +ATOM C CD1 . ILE A 0 126 . 126 ILE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1033 14.872 -0.559 -7.515 1 1034 +ATOM N N . ASP A 0 127 . 127 ASP A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1034 13.416 -1.178 -12.739 1 1035 +ATOM C CA . ASP A 0 127 . 127 ASP A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1035 13.215 -0.797 -14.146 1 1036 +ATOM C C . ASP A 0 127 . 127 ASP A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1036 11.829 -0.194 -14.368 1 1037 +ATOM O O . ASP A 0 127 . 127 ASP A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1037 11.682 0.756 -15.137 1 1038 +ATOM C CB . ASP A 0 127 . 127 ASP A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1038 13.424 -1.993 -15.068 1 1039 +ATOM C CG . ASP A 0 127 . 127 ASP A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1039 14.885 -2.389 -15.21 1 1040 +ATOM O OD1 . ASP A 0 127 . 127 ASP A OD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1040 15.755 -1.573 -14.839 1 1041 +ATOM O OD2 . ASP A 0 127 . 127 ASP A OD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1041 15.13 -3.512 -15.708 1 1042 +ATOM N N . ALA A 0 128 . 128 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1042 10.861 -0.747 -13.684 1 1043 +ATOM C CA . ALA A 0 128 . 128 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1043 9.514 -0.188 -13.797 1 1044 +ATOM C C . ALA A 0 128 . 128 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1044 9.462 1.218 -13.208 1 1045 +ATOM O O . ALA A 0 128 . 128 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1045 8.859 2.116 -13.792 1 1046 +ATOM C CB . ALA A 0 128 . 128 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1046 8.503 -1.096 -13.123 1 1047 +ATOM N N . ILE A 0 129 . 129 ILE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1047 10.118 1.433 -12.048 1 1048 +ATOM C CA . ILE A 0 129 . 129 ILE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1048 10.172 2.771 -11.427 1 1049 +ATOM C C . ILE A 0 129 . 129 ILE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1049 10.909 3.743 -12.355 1 1050 +ATOM O O . ILE A 0 129 . 129 ILE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1050 10.479 4.89 -12.521 1 1051 +ATOM C CB . ILE A 0 129 . 129 ILE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1051 10.821 2.704 -10.021 1 1052 +ATOM C CG1 . ILE A 0 129 . 129 ILE A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1052 9.886 1.966 -9.045 1 1053 +ATOM C CG2 . ILE A 0 129 . 129 ILE A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1053 11.148 4.119 -9.504 1 1054 +ATOM C CD1 . ILE A 0 129 . 129 ILE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1054 10.518 1.629 -7.717 1 1055 +ATOM N N . LYS A 0 130 . 130 LYS A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1055 11.971 3.274 -12.946 1 1056 +ATOM C CA . LYS A 0 130 . 130 LYS A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1056 12.738 4.1 -13.879 1 1057 +ATOM C C . LYS A 0 130 . 130 LYS A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1057 11.883 4.498 -15.08 1 1058 +ATOM O O . LYS A 0 130 . 130 LYS A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1058 11.937 5.652 -15.5 1 1059 +ATOM C CB . LYS A 0 130 . 130 LYS A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1059 13.997 3.353 -14.33 1 1060 +ATOM C CG . LYS A 0 130 . 130 LYS A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1060 14.808 4.115 -15.353 1 1061 +ATOM C CD . LYS A 0 130 . 130 LYS A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1061 16.038 3.299 -15.783 1 1062 +ATOM C CE . LYS A 0 130 . 130 LYS A CE nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1062 16.839 4.007 -16.847 1 1063 +ATOM N NZ . LYS A 0 130 . 130 LYS A NZ nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 1063 18.011 3.226 -17.277 1 1064 +ATOM N N . GLU A 0 131 . 131 GLU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1064 11.133 3.596 -15.663 1 1065 +ATOM C CA . GLU A 0 131 . 131 GLU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1065 10.298 3.915 -16.83 1 1066 +ATOM C C . GLU A 0 131 . 131 GLU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1066 9.224 4.96 -16.48 1 1067 +ATOM O O . GLU A 0 131 . 131 GLU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1067 8.941 5.859 -17.284 1 1068 +ATOM C CB . GLU A 0 131 . 131 GLU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1068 9.649 2.636 -17.379 1 1069 +ATOM C CG . GLU A 0 131 . 131 GLU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1069 8.726 2.905 -18.568 1 1070 +ATOM C CD . GLU A 0 131 . 131 GLU A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1070 8.179 1.63 -19.183 1 1071 +ATOM O OE1 . GLU A 0 131 . 131 GLU A OE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1071 8.951 0.654 -19.3 1 1072 +ATOM O OE2 . GLU A 0 131 . 131 GLU A OE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1072 6.978 1.63 -19.603 1 1073 +ATOM N N . LEU A 0 132 . 132 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1073 8.628 4.874 -15.207 1 1074 +ATOM C CA . LEU A 0 132 . 132 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1074 7.466 5.719 -14.851 1 1075 +ATOM C C . LEU A 0 132 . 132 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1075 7.845 7.028 -14.133 1 1076 +ATOM O O . LEU A 0 132 . 132 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1076 7.115 8.024 -14.272 1 1077 +ATOM C CB . LEU A 0 132 . 132 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1077 6.49 4.918 -13.967 1 1078 +ATOM C CG . LEU A 0 132 . 132 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1078 5.904 3.649 -14.615 1 1079 +ATOM C CD1 . LEU A 0 132 . 132 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1079 5.025 2.926 -13.615 1 1080 +ATOM C CD2 . LEU A 0 132 . 132 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1080 5.122 3.991 -15.886 1 1081 +ATOM N N . PHE A 0 133 . 133 PHE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1081 8.945 7.019 -13.323 1 1082 +ATOM C CA . PHE A 0 133 . 133 PHE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1082 9.299 8.167 -12.468 1 1083 +ATOM C C . PHE A 0 133 . 133 PHE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1083 10.676 8.745 -12.772 1 1084 +ATOM O O . PHE A 0 133 . 133 PHE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1084 11.038 9.788 -12.216 1 1085 +ATOM C CB . PHE A 0 133 . 133 PHE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1085 9.2 7.774 -10.994 1 1086 +ATOM C CG . PHE A 0 133 . 133 PHE A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1086 7.815 7.327 -10.603 1 1087 +ATOM C CD1 . PHE A 0 133 . 133 PHE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1087 6.838 8.258 -10.3 1 1088 +ATOM C CD2 . PHE A 0 133 . 133 PHE A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1088 7.483 5.979 -10.564 1 1089 +ATOM C CE1 . PHE A 0 133 . 133 PHE A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1089 5.549 7.844 -9.929 1 1090 +ATOM C CE2 . PHE A 0 133 . 133 PHE A CE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1090 6.213 5.549 -10.213 1 1091 +ATOM C CZ . PHE A 0 133 . 133 PHE A CZ nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1091 5.237 6.506 -9.91 1 1092 +ATOM N N . GLY A 0 134 . 134 GLY A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1092 11.507 8.089 -13.726 1 1093 +ATOM C CA . GLY A 0 134 . 134 GLY A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1093 12.806 8.592 -14.126 1 1094 +ATOM C C . GLY A 0 134 . 134 GLY A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1094 13.958 7.952 -13.374 1 1095 +ATOM O O . GLY A 0 134 . 134 GLY A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1095 13.792 7.357 -12.31 1 1096 +ATOM N N . GLU A 0 135 . 135 GLU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1096 15.149 8.115 -13.991 1 1097 +ATOM C CA . GLU A 0 135 . 135 GLU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1097 16.325 7.417 -13.505 1 1098 +ATOM C C . GLU A 0 135 . 135 GLU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1098 16.716 7.856 -12.099 1 1099 +ATOM O O . GLU A 0 135 . 135 GLU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1099 17.121 7.019 -11.289 1 1100 +ATOM C CB . GLU A 0 135 . 135 GLU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1100 17.488 7.632 -14.477 1 1101 +ATOM C CG . GLU A 0 135 . 135 GLU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1101 18.767 6.928 -14.062 1 1102 +ATOM C CD . GLU A 0 135 . 135 GLU A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1102 19.9 7.107 -15.039 1 1103 +ATOM O OE1 . GLU A 0 135 . 135 GLU A OE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1103 19.743 7.91 -15.976 1 1104 +ATOM O OE2 . GLU A 0 135 . 135 GLU A OE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1104 20.954 6.43 -14.853 1 1105 +ATOM N N . LYS A 0 136 . 136 LYS A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1105 16.636 9.201 -11.789 1 1106 +ATOM C CA . LYS A 0 136 . 136 LYS A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1106 17.085 9.704 -10.491 1 1107 +ATOM C C . LYS A 0 136 . 136 LYS A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1107 16.211 9.157 -9.343 1 1108 +ATOM O O . LYS A 0 136 . 136 LYS A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1108 16.748 8.732 -8.313 1 1109 +ATOM C CB . LYS A 0 136 . 136 LYS A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1109 17.087 11.247 -10.5 1 1110 +ATOM C CG . LYS A 0 136 . 136 LYS A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1110 17.62 11.843 -9.192 1 1111 +ATOM C CD . LYS A 0 136 . 136 LYS A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1111 17.659 13.376 -9.27 1 1112 +ATOM C CE . LYS A 0 136 . 136 LYS A CE nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1112 18.145 13.962 -7.952 1 1113 +ATOM N NZ . LYS A 0 136 . 136 LYS A NZ nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 1113 18.14 15.446 -8.01 1 1114 +ATOM N N . ILE A 0 137 . 137 ILE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1114 14.856 9.128 -9.489 1 1115 +ATOM C CA . ILE A 0 137 . 137 ILE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1115 13.938 8.584 -8.464 1 1116 +ATOM C C . ILE A 0 137 . 137 ILE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1116 14.2 7.089 -8.283 1 1117 +ATOM O O . ILE A 0 137 . 137 ILE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1117 14.258 6.591 -7.145 1 1118 +ATOM C CB . ILE A 0 137 . 137 ILE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1118 12.463 8.892 -8.805 1 1119 +ATOM C CG1 . ILE A 0 137 . 137 ILE A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1119 12.2 10.39 -8.699 1 1120 +ATOM C CG2 . ILE A 0 137 . 137 ILE A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1120 11.506 8.11 -7.885 1 1121 +ATOM C CD1 . ILE A 0 137 . 137 ILE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1121 10.852 10.839 -9.177 1 1122 +ATOM N N . ALA A 0 138 . 138 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1122 14.414 6.364 -9.397 1 1123 +ATOM C CA . ALA A 0 138 . 138 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1123 14.704 4.928 -9.316 1 1124 +ATOM C C . ALA A 0 138 . 138 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1124 16.032 4.672 -8.573 1 1125 +ATOM O O . ALA A 0 138 . 138 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1125 16.1 3.747 -7.753 1 1126 +ATOM C CB . ALA A 0 138 . 138 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1126 14.738 4.318 -10.722 1 1127 +ATOM N N . SER A 0 139 . 139 SER A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1127 17.041 5.471 -8.825 1 1128 +ATOM C CA . SER A 0 139 . 139 SER A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1128 18.33 5.323 -8.127 1 1129 +ATOM C C . SER A 0 139 . 139 SER A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1129 18.18 5.606 -6.643 1 1130 +ATOM O O . SER A 0 139 . 139 SER A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1130 18.796 4.92 -5.813 1 1131 +ATOM C CB . SER A 0 139 . 139 SER A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1131 19.375 6.261 -8.733 1 1132 +ATOM O OG . SER A 0 139 . 139 SER A OG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1132 19.648 5.885 -10.09 1 1133 +ATOM N N . LEU A 0 140 . 140 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1133 17.394 6.64 -6.242 1 1134 +ATOM C CA . LEU A 0 140 . 140 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1134 17.144 6.93 -4.816 1 1135 +ATOM C C . LEU A 0 140 . 140 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1135 16.392 5.788 -4.147 1 1136 +ATOM O O . LEU A 0 140 . 140 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1136 16.695 5.426 -3.01 1 1137 +ATOM C CB . LEU A 0 140 . 140 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1137 16.377 8.248 -4.653 1 1138 +ATOM C CG . LEU A 0 140 . 140 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1138 17.18 9.508 -4.946 1 1139 +ATOM C CD1 . LEU A 0 140 . 140 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1139 16.26 10.719 -4.957 1 1140 +ATOM C CD2 . LEU A 0 140 . 140 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1140 18.296 9.684 -3.918 1 1141 +ATOM N N . TYR A 0 141 . 141 TYR A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1141 15.438 5.235 -4.852 1 1142 +ATOM C CA . TYR A 0 141 . 141 TYR A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1142 14.672 4.112 -4.298 1 1143 +ATOM C C . TYR A 0 141 . 141 TYR A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1143 15.565 2.877 -4.09 1 1144 +ATOM O O . TYR A 0 141 . 141 TYR A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1144 15.522 2.237 -3.039 1 1145 +ATOM C CB . TYR A 0 141 . 141 TYR A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1145 13.485 3.795 -5.211 1 1146 +ATOM C CG . TYR A 0 141 . 141 TYR A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1146 12.641 2.657 -4.73 1 1147 +ATOM C CD1 . TYR A 0 141 . 141 TYR A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1147 11.723 2.843 -3.678 1 1148 +ATOM C CD2 . TYR A 0 141 . 141 TYR A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1148 12.719 1.397 -5.304 1 1149 +ATOM C CE1 . TYR A 0 141 . 141 TYR A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1149 10.941 1.788 -3.244 1 1150 +ATOM C CE2 . TYR A 0 141 . 141 TYR A CE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1150 11.938 0.343 -4.874 1 1151 +ATOM C CZ . TYR A 0 141 . 141 TYR A CZ nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1151 11.039 0.538 -3.825 1 1152 +ATOM O OH . TYR A 0 141 . 141 TYR A OH nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1152 10.258 -0.497 -3.405 1 1153 +ATOM N N . GLU A 0 142 . 142 GLU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1153 16.381 2.587 -5.109 1 1154 +ATOM C CA . GLU A 0 142 . 142 GLU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1154 17.294 1.449 -4.982 1 1155 +ATOM C C . GLU A 0 142 . 142 GLU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1155 18.237 1.646 -3.8 1 1156 +ATOM O O . GLU A 0 142 . 142 GLU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1156 18.471 0.702 -3.038 1 1157 +ATOM C CB . GLU A 0 142 . 142 GLU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1157 18.071 1.244 -6.29 1 1158 +ATOM C CG . GLU A 0 142 . 142 GLU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1158 18.994 0.033 -6.261 1 1159 +ATOM C CD . GLU A 0 142 . 142 GLU A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1159 19.716 -0.182 -7.56 1 1160 +ATOM O OE1 . GLU A 0 142 . 142 GLU A OE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1160 19.833 0.756 -8.361 1 1161 +ATOM O OE2 . GLU A 0 142 . 142 GLU A OE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1161 20.205 -1.344 -7.775 1 1162 +ATOM N N . LYS A 0 143 . 143 LYS A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1162 18.81 2.907 -3.601 1 1163 +ATOM C CA . LYS A 0 143 . 143 LYS A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1163 19.693 3.192 -2.444 1 1164 +ATOM C C . LYS A 0 143 . 143 LYS A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1164 18.941 3.037 -1.116 1 1165 +ATOM O O . LYS A 0 143 . 143 LYS A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1165 19.519 2.528 -0.139 1 1166 +ATOM C CB . LYS A 0 143 . 143 LYS A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1166 20.294 4.608 -2.563 1 1167 +ATOM C CG . LYS A 0 143 . 143 LYS A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1167 21.354 4.715 -3.67 1 1168 +ATOM C CD . LYS A 0 143 . 143 LYS A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1168 21.842 6.141 -3.821 1 1169 +ATOM C CE . LYS A 0 143 . 143 LYS A CE nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1169 22.877 6.238 -4.934 1 1170 +ATOM N NZ . LYS A 0 143 . 143 LYS A NZ nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 1170 23.307 7.645 -5.139 1 1171 +ATOM N N . LEU A 0 144 . 144 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1171 17.628 3.452 -1.066 1 1172 +ATOM C CA . LEU A 0 144 . 144 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1172 16.803 3.269 0.135 1 1173 +ATOM C C . LEU A 0 144 . 144 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1173 16.712 1.785 0.504 1 1174 +ATOM O O . LEU A 0 144 . 144 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1174 16.901 1.424 1.669 1 1175 +ATOM C CB . LEU A 0 144 . 144 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1175 15.407 3.86 -0.104 1 1176 +ATOM C CG . LEU A 0 144 . 144 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1176 14.371 3.626 1.014 1 1177 +ATOM C CD1 . LEU A 0 144 . 144 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1177 14.762 4.319 2.303 1 1178 +ATOM C CD2 . LEU A 0 144 . 144 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1178 13.014 4.095 0.546 1 1179 +ATOM N N . LEU A 0 145 . 145 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1179 16.438 0.883 -0.48 1 1180 +ATOM C CA . LEU A 0 145 . 145 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1180 16.3 -0.572 -0.222 1 1181 +ATOM C C . LEU A 0 145 . 145 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1181 17.609 -1.202 0.252 1 1182 +ATOM O O . LEU A 0 145 . 145 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1182 17.58 -2.174 0.999 1 1183 +ATOM C CB . LEU A 0 145 . 145 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1183 15.8 -1.295 -1.482 1 1184 +ATOM C CG . LEU A 0 145 . 145 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1184 14.376 -0.944 -1.941 1 1185 +ATOM C CD1 . LEU A 0 145 . 145 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1185 14.044 -1.696 -3.23 1 1186 +ATOM C CD2 . LEU A 0 145 . 145 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1186 13.351 -1.256 -0.857 1 1187 +ATOM N N . HIS A 0 146 . 146 HIS A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1187 18.814 -0.623 -0.133 1 1188 +ATOM C CA . HIS A 0 146 . 146 HIS A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1188 20.132 -1.167 0.226 1 1189 +ATOM C C . HIS A 0 146 . 146 HIS A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1189 20.762 -0.455 1.413 1 1190 +ATOM O O . HIS A 0 146 . 146 HIS A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1190 21.9 -0.774 1.789 1 1191 +ATOM C CB . HIS A 0 146 . 146 HIS A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1191 21.069 -1.141 -0.99 1 1192 +ATOM C CG . HIS A 0 146 . 146 HIS A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1192 20.662 -2.115 -2.049 1 1193 +ATOM N ND1 . HIS A 0 146 . 146 HIS A ND1 nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 1193 20.628 -3.472 -1.834 1 1194 +ATOM C CD2 . HIS A 0 146 . 146 HIS A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1194 20.219 -1.885 -3.309 1 1195 +ATOM C CE1 . HIS A 0 146 . 146 HIS A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1195 20.204 -4.078 -2.938 1 1196 +ATOM N NE2 . HIS A 0 146 . 146 HIS A NE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1196 19.971 -3.14 -3.856 1 1197 +ATOM N N . ALA A 0 147 . 147 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1197 20.054 0.494 2.012 1 1198 +ATOM C CA . ALA A 0 147 . 147 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1198 20.574 1.182 3.193 1 1199 +ATOM C C . ALA A 0 147 . 147 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1199 20.709 0.196 4.36 1 1200 +ATOM O O . ALA A 0 147 . 147 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1200 19.905 -0.713 4.492 1 1201 +ATOM C CB . ALA A 0 147 . 147 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1201 19.67 2.349 3.562 1 1202 +ATOM N N . HIS A 0 148 . 148 HIS A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1202 21.801 0.398 5.202 1 1203 +ATOM C CA . HIS A 0 148 . 148 HIS A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1203 22.094 -0.511 6.32 1 1204 +ATOM C C . HIS A 0 148 . 148 HIS A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1204 21.732 0.058 7.678 1 1205 +ATOM O O . HIS A 0 148 . 148 HIS A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1205 21.659 -0.688 8.654 1 1206 +ATOM C CB . HIS A 0 148 . 148 HIS A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1206 23.568 -0.904 6.302 1 1207 +ATOM C CG . HIS A 0 148 . 148 HIS A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1207 23.949 -1.663 5.07 1 1208 +ATOM N ND1 . HIS A 0 148 . 148 HIS A ND1 nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 1208 23.422 -2.874 4.777 1 1209 +ATOM C CD2 . HIS A 0 148 . 148 HIS A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1209 24.828 -1.346 4.064 1 1210 +ATOM C CE1 . HIS A 0 148 . 148 HIS A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1210 23.91 -3.304 3.605 1 1211 +ATOM N NE2 . HIS A 0 148 . 148 HIS A NE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1211 24.809 -2.395 3.176 1 1212 +ATOM N N . THR A 0 149 . 149 THR A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1212 21.462 1.315 7.811 1 1213 +ATOM C CA . THR A 0 149 . 149 THR A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1213 21.113 1.96 9.081 1 1214 +ATOM C C . THR A 0 149 . 149 THR A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1214 19.794 2.712 8.942 1 1215 +ATOM O O . THR A 0 149 . 149 THR A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1215 19.394 3.107 7.835 1 1216 +ATOM C CB . THR A 0 149 . 149 THR A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1216 22.202 2.941 9.54 1 1217 +ATOM O OG1 . THR A 0 149 . 149 THR A OG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1217 22.245 4.069 8.663 1 1218 +ATOM C CG2 . THR A 0 149 . 149 THR A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1218 23.583 2.244 9.586 1 1219 +ATOM N N . LEU A 0 150 . 150 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1219 19.105 2.965 10.148 1 1220 +ATOM C CA . LEU A 0 150 . 150 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1220 17.845 3.721 10.178 1 1221 +ATOM C C . LEU A 0 150 . 150 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1221 18.065 5.167 9.711 1 1222 +ATOM O O . LEU A 0 150 . 150 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1222 17.211 5.723 9.011 1 1223 +ATOM C CB . LEU A 0 150 . 150 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1223 17.25 3.676 11.594 1 1224 +ATOM C CG . LEU A 0 150 . 150 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1224 15.824 4.215 11.721 1 1225 +ATOM C CD1 . LEU A 0 150 . 150 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1225 14.857 3.444 10.813 1 1226 +ATOM C CD2 . LEU A 0 150 . 150 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1226 15.384 4.117 13.186 1 1227 +ATOM N N . ASP A 0 151 . 151 ASP A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1227 19.244 5.803 10.029 1 1228 +ATOM C CA . ASP A 0 151 . 151 ASP A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1228 19.529 7.17 9.6 1 1229 +ATOM C C . ASP A 0 151 . 151 ASP A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1229 19.69 7.256 8.086 1 1230 +ATOM O O . ASP A 0 151 . 151 ASP A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1230 19.239 8.224 7.461 1 1231 +ATOM C CB . ASP A 0 151 . 151 ASP A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1231 20.789 7.702 10.293 1 1232 +ATOM C CG . ASP A 0 151 . 151 ASP A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1232 20.579 8.014 11.767 1 1233 +ATOM O OD1 . ASP A 0 151 . 151 ASP A OD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1233 19.412 8.161 12.197 1 1234 +ATOM O OD2 . ASP A 0 151 . 151 ASP A OD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1234 21.59 8.117 12.471 1 1235 +ATOM N N . GLU A 0 152 . 152 GLU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1235 20.318 6.262 7.467 1 1236 +ATOM C CA . GLU A 0 152 . 152 GLU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1236 20.428 6.238 6.002 1 1237 +ATOM C C . GLU A 0 152 . 152 GLU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1237 19.042 6.118 5.362 1 1238 +ATOM O O . GLU A 0 152 . 152 GLU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1238 18.749 6.829 4.4 1 1239 +ATOM C CB . GLU A 0 152 . 152 GLU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1239 21.327 5.091 5.543 1 1240 +ATOM C CG . GLU A 0 152 . 152 GLU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1240 22.782 5.31 5.82 1 1241 +ATOM C CD . GLU A 0 152 . 152 GLU A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1241 23.631 4.07 5.531 1 1242 +ATOM O OE1 . GLU A 0 152 . 152 GLU A OE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1242 23.065 2.996 5.309 1 1243 +ATOM O OE2 . GLU A 0 152 . 152 GLU A OE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1243 24.901 4.197 5.545 1 1244 +ATOM N N . LYS A 0 153 . 153 LYS A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1244 18.147 5.18 5.888 1 1245 +ATOM C CA . LYS A 0 153 . 153 LYS A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1245 16.79 5.019 5.353 1 1246 +ATOM C C . LYS A 0 153 . 153 LYS A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1246 15.999 6.318 5.449 1 1247 +ATOM O O . LYS A 0 153 . 153 LYS A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1247 15.306 6.699 4.498 1 1248 +ATOM C CB . LYS A 0 153 . 153 LYS A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1248 16.058 3.891 6.071 1 1249 +ATOM C CG . LYS A 0 153 . 153 LYS A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1249 16.662 2.5 5.783 1 1250 +ATOM C CD . LYS A 0 153 . 153 LYS A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1250 15.906 1.406 6.496 1 1251 +ATOM C CE . LYS A 0 153 . 153 LYS A CE nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1251 16.618 0.058 6.349 1 1252 +ATOM N NZ . LYS A 0 153 . 153 LYS A NZ nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 1252 16.626 -0.411 4.962 1 1253 +ATOM N N . LYS A 0 154 . 154 LYS A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1253 16.139 7.065 6.576 1 1254 +ATOM C CA . LYS A 0 154 . 154 LYS A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1254 15.436 8.345 6.752 1 1255 +ATOM C C . LYS A 0 154 . 154 LYS A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1255 15.944 9.394 5.766 1 1256 +ATOM O O . LYS A 0 154 . 154 LYS A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1256 15.142 10.161 5.209 1 1257 +ATOM C CB . LYS A 0 154 . 154 LYS A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1257 15.611 8.867 8.188 1 1258 +ATOM C CG . LYS A 0 154 . 154 LYS A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1258 14.792 8.07 9.213 1 1259 +ATOM C CD . LYS A 0 154 . 154 LYS A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1259 15.058 8.578 10.6 1 1260 +ATOM C CE . LYS A 0 154 . 154 LYS A CE nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1260 14.23 7.827 11.635 1 1261 +ATOM N NZ . LYS A 0 154 . 154 LYS A NZ nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 1261 14.504 8.292 13.002 1 1262 +ATOM N N . SER A 0 155 . 155 SER A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1262 17.266 9.406 5.566 1 1263 +ATOM C CA . SER A 0 155 . 155 SER A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1263 17.845 10.358 4.614 1 1264 +ATOM C C . SER A 0 155 . 155 SER A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1264 17.359 10.088 3.179 1 1265 +ATOM O O . SER A 0 155 . 155 SER A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1265 16.897 10.997 2.505 1 1266 +ATOM C CB . SER A 0 155 . 155 SER A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1266 19.358 10.307 4.693 1 1267 +ATOM O OG . SER A 0 155 . 155 SER A OG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1267 19.944 11.222 3.794 1 1268 +ATOM N N . TYR A 0 156 . 156 TYR A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1268 17.443 8.863 2.697 1 1269 +ATOM C CA . TYR A 0 156 . 156 TYR A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1269 17.023 8.533 1.32 1 1270 +ATOM C C . TYR A 0 156 . 156 TYR A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1270 15.519 8.723 1.121 1 1271 +ATOM O O . TYR A 0 156 . 156 TYR A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1271 15.089 9.148 0.041 1 1272 +ATOM C CB . TYR A 0 156 . 156 TYR A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1272 17.455 7.117 0.954 1 1273 +ATOM C CG . TYR A 0 156 . 156 TYR A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1273 18.946 6.98 0.729 1 1274 +ATOM C CD1 . TYR A 0 156 . 156 TYR A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1274 19.62 7.83 -0.135 1 1275 +ATOM C CD2 . TYR A 0 156 . 156 TYR A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1275 19.698 6.014 1.394 1 1276 +ATOM C CE1 . TYR A 0 156 . 156 TYR A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1276 20.987 7.727 -0.35 1 1277 +ATOM C CE2 . TYR A 0 156 . 156 TYR A CE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1277 21.046 5.896 1.183 1 1278 +ATOM C CZ . TYR A 0 156 . 156 TYR A CZ nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1278 21.71 6.736 0.324 1 1279 +ATOM O OH . TYR A 0 156 . 156 TYR A OH nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1279 23.077 6.619 0.109 1 1280 +ATOM N N . PHE A 0 157 . 157 PHE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1280 14.714 8.427 2.172 1 1281 +ATOM C CA . PHE A 0 157 . 157 PHE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1281 13.268 8.672 2.079 1 1282 +ATOM C C . PHE A 0 157 . 157 PHE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1282 12.982 10.176 1.932 1 1283 +ATOM O O . PHE A 0 157 . 157 PHE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1283 12.16 10.577 1.092 1 1284 +ATOM C CB . PHE A 0 157 . 157 PHE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1284 12.531 8.091 3.29 1 1285 +ATOM C CG . PHE A 0 157 . 157 PHE A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1285 11.042 8.228 3.187 1 1286 +ATOM C CD1 . PHE A 0 157 . 157 PHE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1286 10.319 7.442 2.317 1 1287 +ATOM C CD2 . PHE A 0 157 . 157 PHE A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1287 10.358 9.161 3.963 1 1288 +ATOM C CE1 . PHE A 0 157 . 157 PHE A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1288 8.933 7.564 2.209 1 1289 +ATOM C CE2 . PHE A 0 157 . 157 PHE A CE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1289 8.991 9.278 3.866 1 1290 +ATOM C CZ . PHE A 0 157 . 157 PHE A CZ nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1290 8.268 8.496 2.982 1 1291 +ATOM N N . SER A 0 158 . 158 SER A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1291 13.714 11.02 2.73 1 1292 +ATOM C CA . SER A 0 158 . 158 SER A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1292 13.549 12.484 2.623 1 1293 +ATOM C C . SER A 0 158 . 158 SER A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1293 13.964 12.997 1.237 1 1294 +ATOM O O . SER A 0 158 . 158 SER A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1294 13.297 13.881 0.68 1 1295 +ATOM C CB . SER A 0 158 . 158 SER A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1295 14.36 13.192 3.717 1 1296 +ATOM O OG . SER A 0 158 . 158 SER A OG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1296 13.844 12.863 4.996 1 1297 +ATOM N N . ASP A 0 159 . 159 ASP A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1297 15.021 12.412 0.654 1 1298 +ATOM C CA . ASP A 0 159 . 159 ASP A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1298 15.45 12.783 -0.703 1 1299 +ATOM C C . ASP A 0 159 . 159 ASP A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1299 14.381 12.448 -1.743 1 1300 +ATOM O O . ASP A 0 159 . 159 ASP A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1300 14.171 13.208 -2.686 1 1301 +ATOM C CB . ASP A 0 159 . 159 ASP A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1301 16.759 12.085 -1.074 1 1302 +ATOM C CG . ASP A 0 159 . 159 ASP A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1302 17.97 12.623 -0.32 1 1303 +ATOM O OD1 . ASP A 0 159 . 159 ASP A OD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1303 17.872 13.72 0.278 1 1304 +ATOM O OD2 . ASP A 0 159 . 159 ASP A OD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1304 19.005 11.933 -0.344 1 1305 +ATOM N N . ILE A 0 160 . 160 ILE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1305 13.723 11.353 -1.586 1 1306 +ATOM C CA . ILE A 0 160 . 160 ILE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1306 12.634 10.984 -2.504 1 1307 +ATOM C C . ILE A 0 160 . 160 ILE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1307 11.496 11.995 -2.408 1 1308 +ATOM O O . ILE A 0 160 . 160 ILE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1308 10.944 12.429 -3.431 1 1309 +ATOM C CB . ILE A 0 160 . 160 ILE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1309 12.136 9.549 -2.225 1 1310 +ATOM C CG1 . ILE A 0 160 . 160 ILE A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1310 13.205 8.533 -2.639 1 1311 +ATOM C CG2 . ILE A 0 160 . 160 ILE A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1311 10.818 9.285 -2.97 1 1312 +ATOM C CD1 . ILE A 0 160 . 160 ILE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1312 12.954 7.117 -2.155 1 1313 +ATOM N N . ILE A 0 161 . 161 ILE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1313 11.141 12.377 -1.179 1 1314 +ATOM C CA . ILE A 0 161 . 161 ILE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1314 10.057 13.364 -1.006 1 1315 +ATOM C C . ILE A 0 161 . 161 ILE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1315 10.399 14.672 -1.738 1 1316 +ATOM O O . ILE A 0 161 . 161 ILE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1316 9.528 15.258 -2.402 1 1317 +ATOM C CB . ILE A 0 161 . 161 ILE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1317 9.768 13.607 0.498 1 1318 +ATOM C CG1 . ILE A 0 161 . 161 ILE A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1318 9.047 12.377 1.094 1 1319 +ATOM C CG2 . ILE A 0 161 . 161 ILE A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1319 8.964 14.887 0.684 1 1320 +ATOM C CD1 . ILE A 0 161 . 161 ILE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1320 8.9 12.446 2.607 1 1321 +ATOM N N . ASP A 0 162 . 162 ASP A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1321 11.705 15.138 -1.642 1 1322 +ATOM C CA . ASP A 0 162 . 162 ASP A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1322 12.123 16.368 -2.335 1 1323 +ATOM C C . ASP A 0 162 . 162 ASP A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1323 11.965 16.228 -3.849 1 1324 +ATOM O O . ASP A 0 162 . 162 ASP A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1324 11.53 17.164 -4.523 1 1325 +ATOM C CB . ASP A 0 162 . 162 ASP A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1325 13.578 16.725 -2.001 1 1326 +ATOM C CG . ASP A 0 162 . 162 ASP A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1326 13.763 17.198 -0.558 1 1327 +ATOM O OD1 . ASP A 0 162 . 162 ASP A OD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1327 12.777 17.589 0.087 1 1328 +ATOM O OD2 . ASP A 0 162 . 162 ASP A OD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1328 14.935 17.169 -0.118 1 1329 +ATOM N N . GLU A 0 163 . 163 GLU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1329 12.278 15.033 -4.374 1 1330 +ATOM C CA . GLU A 0 163 . 163 GLU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1330 12.208 14.811 -5.829 1 1331 +ATOM C C . GLU A 0 163 . 163 GLU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1331 10.772 14.744 -6.334 1 1332 +ATOM O O . GLU A 0 163 . 163 GLU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1332 10.48 15.201 -7.44 1 1333 +ATOM C CB . GLU A 0 163 . 163 GLU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1333 12.975 13.541 -6.217 1 1334 +ATOM C CG . GLU A 0 163 . 163 GLU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1334 14.483 13.678 -6.029 1 1335 +ATOM C CD . GLU A 0 163 . 163 GLU A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1335 15.099 14.84 -6.83 1 1336 +ATOM O OE1 . GLU A 0 163 . 163 GLU A OE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1336 14.708 15.005 -7.997 1 1337 +ATOM O OE2 . GLU A 0 163 . 163 GLU A OE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1337 15.939 15.538 -6.261 1 1338 +ATOM N N . VAL A 0 164 . 164 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1338 9.869 14.217 -5.541 1 1339 +ATOM C CA . VAL A 0 164 . 164 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1339 8.473 14.073 -5.996 1 1340 +ATOM C C . VAL A 0 164 . 164 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1340 7.633 15.309 -5.673 1 1341 +ATOM O O . VAL A 0 164 . 164 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1341 6.442 15.343 -6.007 1 1342 +ATOM C CB . VAL A 0 164 . 164 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1342 7.809 12.794 -5.432 1 1343 +ATOM C CG1 . VAL A 0 164 . 164 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1343 8.58 11.554 -5.859 1 1344 +ATOM C CG2 . VAL A 0 164 . 164 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1344 7.574 12.882 -3.945 1 1345 +ATOM N N . HIS A 0 165 . 165 HIS A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1345 8.169 16.322 -5.009 1 1346 +ATOM C CA . HIS A 0 165 . 165 HIS A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1346 7.412 17.464 -4.506 1 1347 +ATOM C C . HIS A 0 165 . 165 HIS A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1347 6.523 18.114 -5.576 1 1348 +ATOM O O . HIS A 0 165 . 165 HIS A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1348 5.371 18.48 -5.288 1 1349 +ATOM C CB . HIS A 0 165 . 165 HIS A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1349 8.374 18.499 -3.916 1 1350 +ATOM C CG . HIS A 0 165 . 165 HIS A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1350 7.67 19.632 -3.227 1 1351 +ATOM N ND1 . HIS A 0 165 . 165 HIS A ND1 nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 1351 7.164 19.525 -1.948 1 1352 +ATOM C CD2 . HIS A 0 165 . 165 HIS A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1352 7.374 20.882 -3.652 1 1353 +ATOM C CE1 . HIS A 0 165 . 165 HIS A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1353 6.611 20.667 -1.596 1 1354 +ATOM N NE2 . HIS A 0 165 . 165 HIS A NE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1354 6.709 21.527 -2.631 1 1355 +ATOM N N . SER A 0 166 . 166 SER A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1355 7.021 18.221 -6.743 1 1356 +ATOM C CA . SER A 0 166 . 166 SER A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1356 6.309 18.89 -7.837 1 1357 +ATOM C C . SER A 0 166 . 166 SER A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1357 5.444 17.948 -8.682 1 1358 +ATOM O O . SER A 0 166 . 166 SER A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1358 4.912 18.375 -9.702 1 1359 +ATOM C CB . SER A 0 166 . 166 SER A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1359 7.3 19.618 -8.745 1 1360 +ATOM O OG . SER A 0 166 . 166 SER A OG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1360 7.979 20.628 -8.001 1 1361 +ATOM N N . LEU A 0 167 . 167 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1361 5.267 16.717 -8.33 1 1362 +ATOM C CA . LEU A 0 167 . 167 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1362 4.496 15.735 -9.116 1 1363 +ATOM C C . LEU A 0 167 . 167 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1363 3.021 15.792 -8.758 1 1364 +ATOM O O . LEU A 0 167 . 167 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1364 2.64 16.439 -7.759 1 1365 +ATOM C CB . LEU A 0 167 . 167 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1365 5.033 14.31 -8.915 1 1366 +ATOM C CG . LEU A 0 167 . 167 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1366 6.469 14.085 -9.378 1 1367 +ATOM C CD1 . LEU A 0 167 . 167 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1367 6.83 12.61 -9.21 1 1368 +ATOM C CD2 . LEU A 0 167 . 167 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1368 6.693 14.529 -10.825 1 1369 +ATOM N N . SER A 0 168 . 168 SER A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1369 2.21 15.057 -9.553 1 1370 +ATOM C CA . SER A 0 168 . 168 SER A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1370 0.764 14.975 -9.32 1 1371 +ATOM C C . SER A 0 168 . 168 SER A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1371 0.465 14.189 -8.05 1 1372 +ATOM O O . SER A 0 168 . 168 SER A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1372 1.321 13.442 -7.533 1 1373 +ATOM C CB . SER A 0 168 . 168 SER A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1373 0.076 14.316 -10.521 1 1374 +ATOM O OG . SER A 0 168 . 168 SER A OG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1374 0.371 12.934 -10.58 1 1375 +ATOM N N . PHE A 0 169 . 169 PHE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1375 -0.74 14.356 -7.553 1 1376 +ATOM C CA . PHE A 0 169 . 169 PHE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1376 -1.201 13.648 -6.357 1 1377 +ATOM C C . PHE A 0 169 . 169 PHE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1377 -1.049 12.124 -6.518 1 1378 +ATOM O O . PHE A 0 169 . 169 PHE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1378 -0.523 11.45 -5.619 1 1379 +ATOM C CB . PHE A 0 169 . 169 PHE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1379 -2.666 14.021 -6.093 1 1380 +ATOM C CG . PHE A 0 169 . 169 PHE A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1380 -3.34 13.22 -5.009 1 1381 +ATOM C CD1 . PHE A 0 169 . 169 PHE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1381 -3.076 13.472 -3.661 1 1382 +ATOM C CD2 . PHE A 0 169 . 169 PHE A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1382 -4.229 12.232 -5.346 1 1383 +ATOM C CE1 . PHE A 0 169 . 169 PHE A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1383 -3.701 12.739 -2.685 1 1384 +ATOM C CE2 . PHE A 0 169 . 169 PHE A CE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1384 -4.854 11.489 -4.365 1 1385 +ATOM C CZ . PHE A 0 169 . 169 PHE A CZ nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1385 -4.6 11.763 -3.017 1 1386 +ATOM N N . SER A 0 170 . 170 SER A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1386 -1.548 11.63 -7.644 1 1387 +ATOM C CA . SER A 0 170 . 170 SER A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1387 -1.51 10.175 -7.85 1 1388 +ATOM C C . SER A 0 170 . 170 SER A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1388 -0.075 9.65 -7.872 1 1389 +ATOM O O . SER A 0 170 . 170 SER A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1389 0.189 8.573 -7.333 1 1390 +ATOM C CB . SER A 0 170 . 170 SER A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1390 -2.248 9.777 -9.129 1 1391 +ATOM O OG . SER A 0 170 . 170 SER A OG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1391 -1.689 10.386 -10.223 1 1392 +ATOM N N . ASP A 0 171 . 171 ASP A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1392 0.907 10.406 -8.471 1 1393 +ATOM C CA . ASP A 0 171 . 171 ASP A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1393 2.323 9.978 -8.482 1 1394 +ATOM C C . ASP A 0 171 . 171 ASP A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1394 2.882 9.929 -7.057 1 1395 +ATOM O O . ASP A 0 171 . 171 ASP A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1395 3.631 9.002 -6.705 1 1396 +ATOM C CB . ASP A 0 171 . 171 ASP A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1396 3.177 10.926 -9.342 1 1397 +ATOM C CG . ASP A 0 171 . 171 ASP A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1397 2.943 10.769 -10.836 1 1398 +ATOM O OD1 . ASP A 0 171 . 171 ASP A OD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1398 2.26 9.801 -11.256 1 1399 +ATOM O OD2 . ASP A 0 171 . 171 ASP A OD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1399 3.456 11.639 -11.568 1 1400 +ATOM N N . LYS A 0 172 . 172 LYS A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1400 2.547 10.946 -6.234 1 1401 +ATOM C CA . LYS A 0 172 . 172 LYS A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1401 3.045 10.959 -4.848 1 1402 +ATOM C C . LYS A 0 172 . 172 LYS A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1402 2.506 9.762 -4.066 1 1403 +ATOM O O . LYS A 0 172 . 172 LYS A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1403 3.249 9.113 -3.324 1 1404 +ATOM C CB . LYS A 0 172 . 172 LYS A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1404 2.66 12.267 -4.154 1 1405 +ATOM C CG . LYS A 0 172 . 172 LYS A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1405 3.337 13.498 -4.749 1 1406 +ATOM C CD . LYS A 0 172 . 172 LYS A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1406 2.815 14.767 -4.091 1 1407 +ATOM C CE . LYS A 0 172 . 172 LYS A CE nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1407 3.446 15.998 -4.724 1 1408 +ATOM N NZ . LYS A 0 172 . 172 LYS A NZ nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 1408 2.83 17.209 -4.198 1 1409 +ATOM N N . VAL A 0 173 . 173 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1409 1.203 9.5 -4.211 1 1410 +ATOM C CA . VAL A 0 173 . 173 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1410 0.595 8.373 -3.498 1 1411 +ATOM C C . VAL A 0 173 . 173 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1411 1.279 7.054 -3.887 1 1412 +ATOM O O . VAL A 0 173 . 173 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1412 1.63 6.253 -3.008 1 1413 +ATOM C CB . VAL A 0 173 . 173 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1413 -0.918 8.307 -3.757 1 1414 +ATOM C CG1 . VAL A 0 173 . 173 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1414 -1.524 7.005 -3.231 1 1415 +ATOM C CG2 . VAL A 0 173 . 173 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1415 -1.612 9.515 -3.137 1 1416 +ATOM N N . VAL A 0 174 . 174 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1416 1.469 6.831 -5.17 1 1417 +ATOM C CA . VAL A 0 174 . 174 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1417 2.05 5.562 -5.651 1 1418 +ATOM C C . VAL A 0 174 . 174 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1418 3.485 5.355 -5.124 1 1419 +ATOM O O . VAL A 0 174 . 174 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1419 3.768 4.312 -4.518 1 1420 +ATOM C CB . VAL A 0 174 . 174 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1420 2.011 5.498 -7.204 1 1421 +ATOM C CG1 . VAL A 0 174 . 174 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1421 2.821 4.302 -7.712 1 1422 +ATOM C CG2 . VAL A 0 174 . 174 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1422 0.556 5.409 -7.682 1 1423 +ATOM N N . ILE A 0 175 . 175 ILE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1423 4.386 6.334 -5.36 1 1424 +ATOM C CA . ILE A 0 175 . 175 ILE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1424 5.802 6.1 -5.026 1 1425 +ATOM C C . ILE A 0 175 . 175 ILE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1425 6.051 6.127 -3.522 1 1426 +ATOM O O . ILE A 0 175 . 175 ILE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1426 6.847 5.319 -3.034 1 1427 +ATOM C CB . ILE A 0 175 . 175 ILE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1427 6.735 7.091 -5.783 1 1428 +ATOM C CG1 . ILE A 0 175 . 175 ILE A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1428 8.195 6.669 -5.644 1 1429 +ATOM C CG2 . ILE A 0 175 . 175 ILE A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1429 6.481 8.551 -5.319 1 1430 +ATOM C CD1 . ILE A 0 175 . 175 ILE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1430 8.517 5.304 -6.305 1 1431 +ATOM N N . LEU A 0 176 . 176 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1431 5.414 7.078 -2.737 1 1432 +ATOM C CA . LEU A 0 176 . 176 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1432 5.682 7.157 -1.291 1 1433 +ATOM C C . LEU A 0 176 . 176 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1433 5.074 5.97 -0.539 1 1434 +ATOM O O . LEU A 0 176 . 176 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1434 5.702 5.428 0.379 1 1435 +ATOM C CB . LEU A 0 176 . 176 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1435 5.189 8.485 -0.705 1 1436 +ATOM C CG . LEU A 0 176 . 176 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1436 5.909 9.715 -1.252 1 1437 +ATOM C CD1 . LEU A 0 176 . 176 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1437 5.316 10.985 -0.652 1 1438 +ATOM C CD2 . LEU A 0 176 . 176 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1438 7.391 9.676 -0.99 1 1439 +ATOM N N . SER A 0 177 . 177 SER A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1439 3.85 5.505 -0.954 1 1440 +ATOM C CA . SER A 0 177 . 177 SER A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1440 3.252 4.318 -0.295 1 1441 +ATOM C C . SER A 0 177 . 177 SER A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1441 4.092 3.058 -0.584 1 1442 +ATOM O O . SER A 0 177 . 177 SER A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1442 4.283 2.219 0.313 1 1443 +ATOM C CB . SER A 0 177 . 177 SER A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1443 1.787 4.109 -0.703 1 1444 +ATOM O OG . SER A 0 177 . 177 SER A OG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1444 1.67 3.72 -2.062 1 1445 +ATOM N N . LEU A 0 178 . 178 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1445 4.676 2.936 -1.779 1 1446 +ATOM C CA . LEU A 0 178 . 178 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1446 5.555 1.803 -2.137 1 1447 +ATOM C C . LEU A 0 178 . 178 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1447 6.824 1.81 -1.283 1 1448 +ATOM O O . LEU A 0 178 . 178 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1448 7.215 0.763 -0.751 1 1449 +ATOM C CB . LEU A 0 178 . 178 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1449 5.916 1.887 -3.632 1 1450 +ATOM C CG . LEU A 0 178 . 178 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1450 6.883 0.817 -4.149 1 1451 +ATOM C CD1 . LEU A 0 178 . 178 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1451 6.239 -0.57 -4.11 1 1452 +ATOM C CD2 . LEU A 0 178 . 178 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1452 7.332 1.188 -5.575 1 1453 +ATOM N N . ALA A 0 179 . 179 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1453 7.485 3.024 -1.163 1 1454 +ATOM C CA . ALA A 0 179 . 179 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1454 8.715 3.111 -0.377 1 1455 +ATOM C C . ALA A 0 179 . 179 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1455 8.481 2.732 1.079 1 1456 +ATOM O O . ALA A 0 179 . 179 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1456 9.267 1.993 1.674 1 1457 +ATOM C CB . ALA A 0 179 . 179 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1457 9.304 4.517 -0.492 1 1458 +ATOM N N . ILE A 0 180 . 180 ILE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1458 7.367 3.239 1.662 1 1459 +ATOM C CA . ILE A 0 180 . 180 ILE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1459 7.035 2.937 3.069 1 1460 +ATOM C C . ILE A 0 180 . 180 ILE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1460 6.753 1.442 3.237 1 1461 +ATOM O O . ILE A 0 180 . 180 ILE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1461 7.284 0.798 4.157 1 1462 +ATOM C CB . ILE A 0 180 . 180 ILE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1462 5.829 3.791 3.545 1 1463 +ATOM C CG1 . ILE A 0 180 . 180 ILE A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1463 6.214 5.28 3.613 1 1464 +ATOM C CG2 . ILE A 0 180 . 180 ILE A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1464 5.306 3.288 4.895 1 1465 +ATOM C CD1 . ILE A 0 180 . 180 ILE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1465 5.033 6.218 3.728 1 1466 +ATOM N N . ALA A 0 181 . 181 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1466 5.916 0.855 2.352 1 1467 +ATOM C CA . ALA A 0 181 . 181 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1467 5.508 -0.542 2.477 1 1468 +ATOM C C . ALA A 0 181 . 181 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1468 6.699 -1.474 2.387 1 1469 +ATOM O O . ALA A 0 181 . 181 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1469 6.817 -2.407 3.185 1 1470 +ATOM C CB . ALA A 0 181 . 181 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1470 4.463 -0.879 1.412 1 1471 +ATOM N N . ASP A 0 182 . 182 ASP A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1471 7.539 -1.235 1.471 1 1472 +ATOM C CA . ASP A 0 182 . 182 ASP A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1472 8.682 -2.138 1.282 1 1473 +ATOM C C . ASP A 0 182 . 182 ASP A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1473 9.648 -2.088 2.468 1 1474 +ATOM O O . ASP A 0 182 . 182 ASP A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1474 10.127 -3.139 2.923 1 1475 +ATOM C CB . ASP A 0 182 . 182 ASP A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1475 9.434 -1.796 -0.017 1 1476 +ATOM C CG . ASP A 0 182 . 182 ASP A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1476 8.732 -2.301 -1.277 1 1477 +ATOM O OD1 . ASP A 0 182 . 182 ASP A OD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1477 7.72 -3.051 -1.169 1 1478 +ATOM O OD2 . ASP A 0 182 . 182 ASP A OD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1478 9.231 -1.982 -2.37 1 1479 +ATOM N N . VAL A 0 183 . 183 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1479 9.978 -0.806 2.992 1 1480 +ATOM C CA . VAL A 0 183 . 183 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1480 10.906 -0.678 4.14 1 1481 +ATOM C C . VAL A 0 183 . 183 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1481 10.286 -1.283 5.409 1 1482 +ATOM O O . VAL A 0 183 . 183 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1482 10.952 -2.015 6.151 1 1483 +ATOM C CB . VAL A 0 183 . 183 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1483 11.301 0.797 4.363 1 1484 +ATOM C CG1 . VAL A 0 183 . 183 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1484 12.068 0.973 5.692 1 1485 +ATOM C CG2 . VAL A 0 183 . 183 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1485 12.151 1.305 3.173 1 1486 +ATOM N N . LEU A 0 184 . 184 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1486 9.004 -0.989 5.642 1 1487 +ATOM C CA . LEU A 0 184 . 184 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1487 8.305 -1.475 6.843 1 1488 +ATOM C C . LEU A 0 184 . 184 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1488 8.21 -3.008 6.846 1 1489 +ATOM O O . LEU A 0 184 . 184 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1489 8.551 -3.643 7.849 1 1490 +ATOM C CB . LEU A 0 184 . 184 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1490 6.909 -0.835 6.922 1 1491 +ATOM C CG . LEU A 0 184 . 184 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1491 6.089 -1.189 8.161 1 1492 +ATOM C CD1 . LEU A 0 184 . 184 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1492 6.772 -0.781 9.441 1 1493 +ATOM C CD2 . LEU A 0 184 . 184 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1493 4.731 -0.537 8.049 1 1494 +ATOM N N . GLU A 0 185 . 185 GLU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1494 7.757 -3.609 5.697 1 1495 +ATOM C CA . GLU A 0 185 . 185 GLU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1495 7.648 -5.074 5.607 1 1496 +ATOM C C . GLU A 0 185 . 185 GLU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1496 9.015 -5.743 5.823 1 1497 +ATOM O O . GLU A 0 185 . 185 GLU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1497 9.103 -6.753 6.525 1 1498 +ATOM C CB . GLU A 0 185 . 185 GLU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1498 7.05 -5.481 4.259 1 1499 +ATOM C CG . GLU A 0 185 . 185 GLU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1499 6.886 -6.978 4.113 1 1500 +ATOM C CD . GLU A 0 185 . 185 GLU A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1500 6.164 -7.398 2.814 1 1501 +ATOM O OE1 . GLU A 0 185 . 185 GLU A OE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1501 5.617 -6.509 2.111 1 1502 +ATOM O OE2 . GLU A 0 185 . 185 GLU A OE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1502 6.135 -8.609 2.56 1 1503 +ATOM N N . HIS A 0 186 . 186 HIS A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1503 10.092 -5.186 5.249 1 1504 +ATOM C CA . HIS A 0 186 . 186 HIS A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1504 11.449 -5.748 5.413 1 1505 +ATOM C C . HIS A 0 186 . 186 HIS A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1505 11.888 -5.719 6.888 1 1506 +ATOM O O . HIS A 0 186 . 186 HIS A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1506 12.416 -6.714 7.396 1 1507 +ATOM C CB . HIS A 0 186 . 186 HIS A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1507 12.45 -4.986 4.534 1 1508 +ATOM C CG . HIS A 0 186 . 186 HIS A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1508 13.861 -5.49 4.666 1 1509 +ATOM N ND1 . HIS A 0 186 . 186 HIS A ND1 nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 1509 14.262 -6.671 4.134 1 1510 +ATOM C CD2 . HIS A 0 186 . 186 HIS A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1510 14.926 -4.947 5.335 1 1511 +ATOM C CE1 . HIS A 0 186 . 186 HIS A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1511 15.551 -6.846 4.417 1 1512 +ATOM N NE2 . HIS A 0 186 . 186 HIS A NE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1512 15.98 -5.821 5.149 1 1513 +ATOM N N . LEU A 0 187 . 187 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1513 11.682 -4.568 7.606 1 1514 +ATOM C CA . LEU A 0 187 . 187 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1514 12.075 -4.465 9.022 1 1515 +ATOM C C . LEU A 0 187 . 187 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1515 11.264 -5.427 9.901 1 1516 +ATOM O O . LEU A 0 187 . 187 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1516 11.807 -5.988 10.858 1 1517 +ATOM C CB . LEU A 0 187 . 187 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1517 11.918 -3.01 9.513 1 1518 +ATOM C CG . LEU A 0 187 . 187 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1518 12.905 -2.023 8.886 1 1519 +ATOM C CD1 . LEU A 0 187 . 187 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1519 12.543 -0.598 9.287 1 1520 +ATOM C CD2 . LEU A 0 187 . 187 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1520 14.34 -2.346 9.293 1 1521 +ATOM N N . ILE A 0 188 . 188 ILE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1521 9.962 -5.605 9.595 1 1522 +ATOM C CA . ILE A 0 188 . 188 ILE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1522 9.122 -6.547 10.342 1 1523 +ATOM C C . ILE A 0 188 . 188 ILE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1523 9.628 -7.963 10.15 1 1524 +ATOM O O . ILE A 0 188 . 188 ILE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1524 9.772 -8.715 11.123 1 1525 +ATOM C CB . ILE A 0 188 . 188 ILE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1525 7.638 -6.399 9.953 1 1526 +ATOM C CG1 . ILE A 0 188 . 188 ILE A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1526 7.091 -5.063 10.475 1 1527 +ATOM C CG2 . ILE A 0 188 . 188 ILE A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1527 6.818 -7.582 10.459 1 1528 +ATOM C CD1 . ILE A 0 188 . 188 ILE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1528 5.743 -4.672 9.907 1 1529 +ATOM N N . LEU A 0 189 . 189 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1529 9.927 -8.356 8.928 1 1530 +ATOM C CA . LEU A 0 189 . 189 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1530 10.44 -9.703 8.639 1 1531 +ATOM C C . LEU A 0 189 . 189 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1531 11.778 -9.981 9.342 1 1532 +ATOM O O . LEU A 0 189 . 189 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1532 12.071 -11.139 9.659 1 1533 +ATOM C CB . LEU A 0 189 . 189 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1533 10.59 -9.894 7.115 1 1534 +ATOM C CG . LEU A 0 189 . 189 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1534 9.263 -9.984 6.334 1 1535 +ATOM C CD1 . LEU A 0 189 . 189 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1535 9.537 -9.936 4.83 1 1536 +ATOM C CD2 . LEU A 0 189 . 189 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1536 8.497 -11.256 6.705 1 1537 +ATOM N N . GLU A 0 190 . 190 GLU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1537 12.632 -8.951 9.583 1 1538 +ATOM C CA . GLU A 0 190 . 190 GLU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1538 13.931 -9.09 10.291 1 1539 +ATOM C C . GLU A 0 190 . 190 GLU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1539 13.792 -8.886 11.805 1 1540 +ATOM O O . GLU A 0 190 . 190 GLU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1540 14.805 -8.791 12.517 1 1541 +ATOM C CB . GLU A 0 190 . 190 GLU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1541 14.981 -8.113 9.705 1 1542 +ATOM C CG . GLU A 0 190 . 190 GLU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1542 15.357 -8.445 8.26 1 1543 +ATOM C CD . GLU A 0 190 . 190 GLU A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1543 16.568 -7.664 7.771 1 1544 +ATOM O OE1 . GLU A 0 190 . 190 GLU A OE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1544 16.802 -6.57 8.299 1 1545 +ATOM O OE2 . GLU A 0 190 . 190 GLU A OE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1545 17.31 -8.221 6.892 1 1546 +ATOM N N . HIS A 0 191 . 191 HIS A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1546 12.519 -8.833 12.368 1 1547 +ATOM C CA . HIS A 0 191 . 191 HIS A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1547 12.235 -8.655 13.814 1 1548 +ATOM C C . HIS A 0 191 . 191 HIS A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1548 12.826 -7.365 14.373 1 1549 +ATOM O O . HIS A 0 191 . 191 HIS A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1549 13.202 -7.297 15.552 1 1550 +ATOM C CB . HIS A 0 191 . 191 HIS A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1550 12.713 -9.87 14.624 1 1551 +ATOM C CG . HIS A 0 191 . 191 HIS A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1551 12.026 -11.135 14.256 1 1552 +ATOM N ND1 . HIS A 0 191 . 191 HIS A ND1 nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 1552 10.975 -11.682 14.995 1 1553 +ATOM C CD2 . HIS A 0 191 . 191 HIS A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1553 12.222 -11.994 13.23 1 1554 +ATOM C CE1 . HIS A 0 191 . 191 HIS A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1554 10.594 -12.815 14.434 1 1555 +ATOM N NE2 . HIS A 0 191 . 191 HIS A NE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1555 11.346 -13.049 13.374 1 1556 +ATOM N N . LYS A 0 192 . 192 LYS A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1556 12.899 -6.374 13.537 1 1557 +ATOM C CA . LYS A 0 192 . 192 LYS A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1557 13.419 -5.075 13.964 1 1558 +ATOM C C . LYS A 0 192 . 192 LYS A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1558 12.257 -4.123 14.222 1 1559 +ATOM O O . LYS A 0 192 . 192 LYS A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1559 12.091 -3.102 13.54 1 1560 +ATOM C CB . LYS A 0 192 . 192 LYS A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1560 14.4 -4.516 12.91 1 1561 +ATOM C CG . LYS A 0 192 . 192 LYS A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1561 15.626 -5.397 12.729 1 1562 +ATOM C CD . LYS A 0 192 . 192 LYS A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1562 16.602 -4.78 11.728 1 1563 +ATOM C CE . LYS A 0 192 . 192 LYS A CE nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1563 17.833 -5.656 11.562 1 1564 +ATOM N NZ . LYS A 0 192 . 192 LYS A NZ nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 1564 18.77 -5.071 10.566 1 1565 +ATOM N N . PHE A 0 193 . 193 PHE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1565 11.463 -4.494 15.269 1 1566 +ATOM C CA . PHE A 0 193 . 193 PHE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1566 10.203 -3.762 15.506 1 1567 +ATOM C C . PHE A 0 193 . 193 PHE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1567 10.43 -2.326 15.994 1 1568 +ATOM O O . PHE A 0 193 . 193 PHE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1568 9.649 -1.438 15.659 1 1569 +ATOM C CB . PHE A 0 193 . 193 PHE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1569 9.324 -4.533 16.502 1 1570 +ATOM C CG . PHE A 0 193 . 193 PHE A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1570 8.943 -5.92 16.024 1 1571 +ATOM C CD1 . PHE A 0 193 . 193 PHE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1571 8.787 -6.203 14.686 1 1572 +ATOM C CD2 . PHE A 0 193 . 193 PHE A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1572 8.728 -6.926 16.942 1 1573 +ATOM C CE1 . PHE A 0 193 . 193 PHE A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1573 8.445 -7.473 14.261 1 1574 +ATOM C CE2 . PHE A 0 193 . 193 PHE A CE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1574 8.377 -8.195 16.522 1 1575 +ATOM C CZ . PHE A 0 193 . 193 PHE A CZ nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1575 8.23 -8.469 15.195 1 1576 +ATOM N N . GLU A 0 194 . 194 GLU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1576 11.481 -2.102 16.85 1 1577 +ATOM C CA . GLU A 0 194 . 194 GLU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1577 11.77 -0.754 17.289 1 1578 +ATOM C C . GLU A 0 194 . 194 GLU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1578 12.079 0.144 16.098 1 1579 +ATOM O O . GLU A 0 194 . 194 GLU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1579 11.552 1.248 15.981 1 1580 +ATOM C CB . GLU A 0 194 . 194 GLU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1580 12.932 -0.762 18.281 1 1581 +ATOM C CG . GLU A 0 194 . 194 GLU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1581 13.342 0.613 18.754 1 1582 +ATOM C CD . GLU A 0 194 . 194 GLU A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1582 14.485 0.584 19.721 1 1583 +ATOM O OE1 . GLU A 0 194 . 194 GLU A OE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1583 14.934 -0.527 20.121 1 1584 +ATOM O OE2 . GLU A 0 194 . 194 GLU A OE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1584 14.954 1.707 20.121 1 1585 +ATOM N N . GLU A 0 195 . 195 GLU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1585 12.989 -0.332 15.128 1 1586 +ATOM C CA . GLU A 0 195 . 195 GLU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1586 13.343 0.445 13.927 1 1587 +ATOM C C . GLU A 0 195 . 195 GLU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1587 12.122 0.625 13.009 1 1588 +ATOM O O . GLU A 0 195 . 195 GLU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1588 11.966 1.695 12.413 1 1589 +ATOM C CB . GLU A 0 195 . 195 GLU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1589 14.471 -0.249 13.15 1 1590 +ATOM C CG . GLU A 0 195 . 195 GLU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1590 15.833 -0.283 13.882 1 1591 +ATOM C CD . GLU A 0 195 . 195 GLU A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1591 16.038 -1.499 14.728 1 1592 +ATOM O OE1 . GLU A 0 195 . 195 GLU A OE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1592 15.032 -2.153 15.084 1 1593 +ATOM O OE2 . GLU A 0 195 . 195 GLU A OE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1593 17.21 -1.772 15.074 1 1594 +ATOM N N . ALA A 0 196 . 196 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1594 11.275 -0.421 12.862 1 1595 +ATOM C CA . ALA A 0 196 . 196 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1595 10.074 -0.333 12.017 1 1596 +ATOM C C . ALA A 0 196 . 196 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1596 9.112 0.731 12.535 1 1597 +ATOM O O . ALA A 0 196 . 196 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1597 8.599 1.532 11.751 1 1598 +ATOM C CB . ALA A 0 196 . 196 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1598 9.39 -1.681 11.935 1 1599 +ATOM N N . ALA A 0 197 . 197 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1599 8.807 0.769 13.918 1 1600 +ATOM C CA . ALA A 0 197 . 197 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1600 7.894 1.751 14.516 1 1601 +ATOM C C . ALA A 0 197 . 197 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1601 8.456 3.176 14.385 1 1602 +ATOM O O . ALA A 0 197 . 197 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1602 7.712 4.104 14.074 1 1603 +ATOM C CB . ALA A 0 197 . 197 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1603 7.629 1.406 15.981 1 1604 +ATOM N N . GLU A 0 198 . 198 GLU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1604 9.771 3.291 14.622 1 1605 +ATOM C CA . GLU A 0 198 . 198 GLU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1605 10.396 4.609 14.509 1 1606 +ATOM C C . GLU A 0 198 . 198 GLU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1606 10.323 5.129 13.064 1 1607 +ATOM O O . GLU A 0 198 . 198 GLU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1607 10.018 6.308 12.83 1 1608 +ATOM C CB . GLU A 0 198 . 198 GLU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1608 11.842 4.555 15.005 1 1609 +ATOM C CG . GLU A 0 198 . 198 GLU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1609 12.545 5.917 14.961 1 1610 +ATOM C CD . GLU A 0 198 . 198 GLU A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1610 13.932 5.927 15.593 1 1611 +ATOM O OE1 . GLU A 0 198 . 198 GLU A OE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1611 14.244 4.973 16.355 1 1612 +ATOM O OE2 . GLU A 0 198 . 198 GLU A OE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1612 14.654 6.894 15.315 1 1613 +ATOM N N . PHE A 0 199 . 199 PHE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1613 10.626 4.262 12.111 1 1614 +ATOM C CA . PHE A 0 199 . 199 PHE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1614 10.571 4.662 10.704 1 1615 +ATOM C C . PHE A 0 199 . 199 PHE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1615 9.145 5.031 10.277 1 1616 +ATOM O O . PHE A 0 199 . 199 PHE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1616 8.93 6.029 9.581 1 1617 +ATOM C CB . PHE A 0 199 . 199 PHE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1617 11.133 3.568 9.791 1 1618 +ATOM C CG . PHE A 0 199 . 199 PHE A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1618 11.033 3.93 8.331 1 1619 +ATOM C CD1 . PHE A 0 199 . 199 PHE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1619 11.929 4.828 7.794 1 1620 +ATOM C CD2 . PHE A 0 199 . 199 PHE A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1620 10.039 3.373 7.54 1 1621 +ATOM C CE1 . PHE A 0 199 . 199 PHE A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1621 11.821 5.189 6.427 1 1622 +ATOM C CE2 . PHE A 0 199 . 199 PHE A CE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1622 9.931 3.73 6.193 1 1623 +ATOM C CZ . PHE A 0 199 . 199 PHE A CZ nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1623 10.831 4.638 5.665 1 1624 +ATOM N N . LEU A 0 200 . 200 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1624 8.155 4.243 10.698 1 1625 +ATOM C CA . LEU A 0 200 . 200 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1625 6.759 4.5 10.332 1 1626 +ATOM C C . LEU A 0 200 . 200 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1626 6.3 5.858 10.872 1 1627 +ATOM O O . LEU A 0 200 . 200 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1627 5.704 6.639 10.137 1 1628 +ATOM C CB . LEU A 0 200 . 200 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1628 5.87 3.377 10.859 1 1629 +ATOM C CG . LEU A 0 200 . 200 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1629 4.366 3.543 10.598 1 1630 +ATOM C CD1 . LEU A 0 200 . 200 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1630 4.083 3.602 9.102 1 1631 +ATOM C CD2 . LEU A 0 200 . 200 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1631 3.595 2.41 11.265 1 1632 +ATOM N N . LYS A 0 201 . 201 LYS A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1632 6.614 6.16 12.11 1 1633 +ATOM C CA . LYS A 0 201 . 201 LYS A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1633 6.228 7.44 12.703 1 1634 +ATOM C C . LYS A 0 201 . 201 LYS A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1634 6.951 8.597 11.995 1 1635 +ATOM O O . LYS A 0 201 . 201 LYS A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1635 6.326 9.637 11.702 1 1636 +ATOM C CB . LYS A 0 201 . 201 LYS A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1636 6.514 7.46 14.217 1 1637 +ATOM C CG . LYS A 0 201 . 201 LYS A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1637 6.169 8.787 14.852 1 1638 +ATOM C CD . LYS A 0 201 . 201 LYS A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1638 6.134 8.719 16.375 1 1639 +ATOM C CE . LYS A 0 201 . 201 LYS A CE nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1639 5.894 10.037 16.981 1 1640 +ATOM N NZ . LYS A 0 201 . 201 LYS A NZ nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 1640 4.607 10.682 16.492 1 1641 +ATOM N N . PHE A 0 202 . 202 PHE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1641 8.235 8.409 11.716 1 1642 +ATOM C CA . PHE A 0 202 . 202 PHE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1642 8.992 9.424 10.984 1 1643 +ATOM C C . PHE A 0 202 . 202 PHE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1643 8.384 9.683 9.597 1 1644 +ATOM O O . PHE A 0 202 . 202 PHE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1644 8.22 10.821 9.197 1 1645 +ATOM C CB . PHE A 0 202 . 202 PHE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1645 10.456 9.0 10.849 1 1646 +ATOM C CG . PHE A 0 202 . 202 PHE A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1646 11.218 9.778 9.807 1 1647 +ATOM C CD1 . PHE A 0 202 . 202 PHE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1647 11.706 11.036 10.11 1 1648 +ATOM C CD2 . PHE A 0 202 . 202 PHE A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1648 11.404 9.262 8.533 1 1649 +ATOM C CE1 . PHE A 0 202 . 202 PHE A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1649 12.41 11.778 9.138 1 1650 +ATOM C CE2 . PHE A 0 202 . 202 PHE A CE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1650 12.097 9.979 7.566 1 1651 +ATOM C CZ . PHE A 0 202 . 202 PHE A CZ nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1651 12.585 11.241 7.878 1 1652 +ATOM N N . ALA A 0 203 . 203 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1652 8.052 8.587 8.83 1 1653 +ATOM C CA . ALA A 0 203 . 203 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1653 7.484 8.726 7.463 1 1654 +ATOM C C . ALA A 0 203 . 203 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1654 6.175 9.512 7.504 1 1655 +ATOM O O . ALA A 0 203 . 203 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1655 5.96 10.425 6.686 1 1656 +ATOM C CB . ALA A 0 203 . 203 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1656 7.27 7.349 6.838 1 1657 +ATOM N N . TYR A 0 204 . 204 TYR A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1657 5.24 9.183 8.483 1 1658 +ATOM C CA . TYR A 0 204 . 204 TYR A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1658 3.961 9.876 8.617 1 1659 +ATOM C C . TYR A 0 204 . 204 TYR A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1659 4.165 11.351 8.942 1 1660 +ATOM O O . TYR A 0 204 . 204 TYR A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1660 3.565 12.22 8.293 1 1661 +ATOM C CB . TYR A 0 204 . 204 TYR A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1661 3.092 9.227 9.687 1 1662 +ATOM C CG . TYR A 0 204 . 204 TYR A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1662 1.813 9.976 9.946 1 1663 +ATOM C CD1 . TYR A 0 204 . 204 TYR A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1663 0.797 9.954 9.025 1 1664 +ATOM C CD2 . TYR A 0 204 . 204 TYR A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1664 1.647 10.745 11.088 1 1665 +ATOM C CE1 . TYR A 0 204 . 204 TYR A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1665 -0.375 10.667 9.225 1 1666 +ATOM C CE2 . TYR A 0 204 . 204 TYR A CE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1666 0.465 11.439 11.313 1 1667 +ATOM C CZ . TYR A 0 204 . 204 TYR A CZ nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1667 -0.531 11.419 10.385 1 1668 +ATOM O OH . TYR A 0 204 . 204 TYR A OH nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1668 -1.664 12.113 10.59 1 1669 +ATOM N N . ASP A 0 205 . 205 ASP A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1669 5.03 11.696 9.966 1 1670 +ATOM C CA . ASP A 0 205 . 205 ASP A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1670 5.231 13.082 10.393 1 1671 +ATOM C C . ASP A 0 205 . 205 ASP A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1671 5.861 13.912 9.28 1 1672 +ATOM O O . ASP A 0 205 . 205 ASP A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1672 5.516 15.084 9.075 1 1673 +ATOM C CB . ASP A 0 205 . 205 ASP A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1673 6.115 13.137 11.653 1 1674 +ATOM C CG . ASP A 0 205 . 205 ASP A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1674 5.397 12.636 12.913 1 1675 +ATOM O OD1 . ASP A 0 205 . 205 ASP A OD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1675 4.133 12.54 12.893 1 1676 +ATOM O OD2 . ASP A 0 205 . 205 ASP A OD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1676 6.11 12.36 13.889 1 1677 +ATOM N N . LYS A 0 206 . 206 LYS A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1677 6.847 13.283 8.493 1 1678 +ATOM C CA . LYS A 0 206 . 206 LYS A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1678 7.506 13.972 7.38 1 1679 +ATOM C C . LYS A 0 206 . 206 LYS A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1679 6.505 14.276 6.261 1 1680 +ATOM O O . LYS A 0 206 . 206 LYS A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1680 6.485 15.378 5.729 1 1681 +ATOM C CB . LYS A 0 206 . 206 LYS A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1681 8.668 13.132 6.867 1 1682 +ATOM C CG . LYS A 0 206 . 206 LYS A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1682 9.449 13.742 5.71 1 1683 +ATOM C CD . LYS A 0 206 . 206 LYS A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1683 10.26 14.963 6.178 1 1684 +ATOM C CE . LYS A 0 206 . 206 LYS A CE nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1684 11.197 15.407 5.085 1 1685 +ATOM N NZ . LYS A 0 206 . 206 LYS A NZ nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 1685 11.979 16.569 5.514 1 1686 +ATOM N N . ILE A 0 207 . 207 ILE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1686 5.653 13.318 5.849 1 1687 +ATOM C CA . ILE A 0 207 . 207 ILE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1687 4.632 13.522 4.809 1 1688 +ATOM C C . ILE A 0 207 . 207 ILE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1688 3.641 14.581 5.268 1 1689 +ATOM O O . ILE A 0 207 . 207 ILE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1689 3.294 15.494 4.513 1 1690 +ATOM C CB . ILE A 0 207 . 207 ILE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1690 3.934 12.194 4.455 1 1691 +ATOM C CG1 . ILE A 0 207 . 207 ILE A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1691 4.914 11.266 3.739 1 1692 +ATOM C CG2 . ILE A 0 207 . 207 ILE A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1692 2.698 12.462 3.569 1 1693 +ATOM C CD1 . ILE A 0 207 . 207 ILE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1693 4.443 9.83 3.627 1 1694 +ATOM N N . LYS A 0 208 . 208 LYS A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1694 3.169 14.494 6.535 1 1695 +ATOM C CA . LYS A 0 208 . 208 LYS A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1695 2.207 15.461 7.074 1 1696 +ATOM C C . LYS A 0 208 . 208 LYS A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1696 2.779 16.887 7.039 1 1697 +ATOM O O . LYS A 0 208 . 208 LYS A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1697 2.06 17.824 6.655 1 1698 +ATOM C CB . LYS A 0 208 . 208 LYS A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1698 1.827 15.061 8.5 1 1699 +ATOM C CG . LYS A 0 208 . 208 LYS A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1699 0.772 15.969 9.125 1 1700 +ATOM C CD . LYS A 0 208 . 208 LYS A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1700 0.401 15.474 10.531 1 1701 +ATOM C CE . LYS A 0 208 . 208 LYS A CE nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1701 -0.644 16.384 11.156 1 1702 +ATOM N NZ . LYS A 0 208 . 208 LYS A NZ nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 1702 -1.054 15.888 12.504 1 1703 +ATOM N N . SER A 0 209 . 209 SER A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1703 4.078 17.099 7.401 1 1704 +ATOM C CA . SER A 0 209 . 209 SER A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1704 4.681 18.427 7.4 1 1705 +ATOM C C . SER A 0 209 . 209 SER A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1705 4.882 18.969 5.974 1 1706 +ATOM O O . SER A 0 209 . 209 SER A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1706 4.954 20.195 5.798 1 1707 +ATOM C CB . SER A 0 209 . 209 SER A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1707 6.009 18.422 8.157 1 1708 +ATOM O OG . SER A 0 209 . 209 SER A OG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1708 7.015 17.763 7.417 1 1709 +ATOM N N . THR A 0 210 . 210 THR A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1709 4.971 18.089 4.927 1 1710 +ATOM C CA . THR A 0 210 . 210 THR A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1710 5.249 18.489 3.54 1 1711 +ATOM C C . THR A 0 210 . 210 THR A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1711 3.97 18.646 2.715 1 1712 +ATOM O O . THR A 0 210 . 210 THR A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1712 3.814 19.622 1.997 1 1713 +ATOM C CB . THR A 0 210 . 210 THR A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1713 6.187 17.473 2.871 1 1714 +ATOM O OG1 . THR A 0 210 . 210 THR A OG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1714 7.398 17.385 3.632 1 1715 +ATOM C CG2 . THR A 0 210 . 210 THR A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1715 6.538 17.893 1.421 1 1716 +ATOM N N . PHE A 0 211 . 211 PHE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1716 3.017 17.677 2.817 1 1717 +ATOM C CA . PHE A 0 211 . 211 PHE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1717 1.85 17.586 1.924 1 1718 +ATOM C C . PHE A 0 211 . 211 PHE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1718 0.512 17.739 2.646 1 1719 +ATOM O O . PHE A 0 211 . 211 PHE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1719 -0.532 17.736 1.992 1 1720 +ATOM C CB . PHE A 0 211 . 211 PHE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1720 1.873 16.268 1.152 1 1721 +ATOM C CG . PHE A 0 211 . 211 PHE A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1721 3.12 16.053 0.342 1 1722 +ATOM C CD1 . PHE A 0 211 . 211 PHE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1722 3.54 16.995 -0.576 1 1723 +ATOM C CD2 . PHE A 0 211 . 211 PHE A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1723 3.872 14.91 0.508 1 1724 +ATOM C CE1 . PHE A 0 211 . 211 PHE A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1724 4.721 16.824 -1.338 1 1725 +ATOM C CE2 . PHE A 0 211 . 211 PHE A CE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1725 5.034 14.715 -0.244 1 1726 +ATOM C CZ . PHE A 0 211 . 211 PHE A CZ nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1726 5.464 15.672 -1.162 1 1727 +ATOM N N . GLY A 0 212 . 212 GLY A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1727 0.503 17.858 4.036 1 1728 +ATOM C CA . GLY A 0 212 . 212 GLY A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1728 -0.723 18.012 4.803 1 1729 +ATOM C C . GLY A 0 212 . 212 GLY A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1729 -1.292 16.703 5.313 1 1730 +ATOM O O . GLY A 0 212 . 212 GLY A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1730 -0.969 15.609 4.82 1 1731 +ATOM N N . ASP A 0 213 . 213 ASP A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1731 -2.186 16.838 6.327 1 1732 +ATOM C CA . ASP A 0 213 . 213 ASP A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1732 -2.721 15.701 7.079 1 1733 +ATOM C C . ASP A 0 213 . 213 ASP A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1733 -3.526 14.748 6.195 1 1734 +ATOM O O . ASP A 0 213 . 213 ASP A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1734 -3.399 13.533 6.322 1 1735 +ATOM C CB . ASP A 0 213 . 213 ASP A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1735 -3.57 16.204 8.241 1 1736 +ATOM C CG . ASP A 0 213 . 213 ASP A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1736 -4.107 15.081 9.1 1 1737 +ATOM O OD1 . ASP A 0 213 . 213 ASP A OD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1737 -3.321 14.324 9.676 1 1738 +ATOM O OD2 . ASP A 0 213 . 213 ASP A OD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1738 -5.338 14.954 9.198 1 1739 +ATOM N N . ARG A 0 214 . 214 ARG A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1739 -4.371 15.266 5.305 1 1740 +ATOM C CA . ARG A 0 214 . 214 ARG A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1740 -5.23 14.426 4.455 1 1741 +ATOM C C . ARG A 0 214 . 214 ARG A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1741 -4.395 13.523 3.547 1 1742 +ATOM O O . ARG A 0 214 . 214 ARG A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1742 -4.669 12.307 3.459 1 1743 +ATOM C CB . ARG A 0 214 . 214 ARG A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1743 -6.178 15.31 3.616 1 1744 +ATOM C CG . ARG A 0 214 . 214 ARG A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1744 -7.037 14.529 2.61 1 1745 +ATOM C CD . ARG A 0 214 . 214 ARG A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1745 -7.867 15.481 1.76 1 1746 +ATOM N NE . ARG A 0 214 . 214 ARG A NE nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1746 -8.629 14.776 0.745 1 1747 +ATOM C CZ . ARG A 0 214 . 214 ARG A CZ nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1747 -8.179 14.408 -0.427 1 1748 +ATOM N NH1 . ARG A 0 214 . 214 ARG A NH1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1748 -6.949 14.711 -0.818 1 1749 +ATOM N NH2 . ARG A 0 214 . 214 ARG A NH2 nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 1749 -8.961 13.758 -1.287 1 1750 +ATOM N N . THR A 0 215 . 215 THR A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1750 -3.39 14.154 2.873 1 1751 +ATOM C CA . THR A 0 215 . 215 THR A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1751 -2.525 13.382 1.96 1 1752 +ATOM C C . THR A 0 215 . 215 THR A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1752 -1.734 12.327 2.741 1 1753 +ATOM O O . THR A 0 215 . 215 THR A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1753 -1.612 11.165 2.277 1 1754 +ATOM C CB . THR A 0 215 . 215 THR A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1754 -1.583 14.32 1.193 1 1755 +ATOM O OG1 . THR A 0 215 . 215 THR A OG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1755 -2.356 15.238 0.427 1 1756 +ATOM C CG2 . THR A 0 215 . 215 THR A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1756 -0.641 13.532 0.261 1 1757 +ATOM N N . ALA A 0 216 . 216 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1757 -1.208 12.693 3.929 1 1758 +ATOM C CA . ALA A 0 216 . 216 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1758 -0.451 11.756 4.749 1 1759 +ATOM C C . ALA A 0 216 . 216 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1759 -1.301 10.554 5.122 1 1760 +ATOM O O . ALA A 0 216 . 216 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1760 -0.84 9.412 5.058 1 1761 +ATOM C CB . ALA A 0 216 . 216 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1761 0.083 12.449 5.984 1 1762 +ATOM N N . LYS A 0 217 . 217 LYS A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1762 -2.58 10.783 5.518 1 1763 +ATOM C CA . LYS A 0 217 . 217 LYS A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1763 -3.473 9.674 5.887 1 1764 +ATOM C C . LYS A 0 217 . 217 LYS A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1764 -3.689 8.722 4.71 1 1765 +ATOM O O . LYS A 0 217 . 217 LYS A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1765 -3.644 7.496 4.896 1 1766 +ATOM C CB . LYS A 0 217 . 217 LYS A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1766 -4.821 10.202 6.373 1 1767 +ATOM C CG . LYS A 0 217 . 217 LYS A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1767 -4.782 10.797 7.772 1 1768 +ATOM C CD . LYS A 0 217 . 217 LYS A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1768 -6.168 11.295 8.182 1 1769 +ATOM C CE . LYS A 0 217 . 217 LYS A CE nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1769 -6.188 11.823 9.578 1 1770 +ATOM N NZ . LYS A 0 217 . 217 LYS A NZ nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 1770 -7.536 12.291 9.969 1 1771 +ATOM N N . ILE A 0 218 . 218 ILE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1771 -3.928 9.29 3.484 1 1772 +ATOM C CA . ILE A 0 218 . 218 ILE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1772 -4.169 8.455 2.297 1 1773 +ATOM C C . ILE A 0 218 . 218 ILE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1773 -2.934 7.595 2.006 1 1774 +ATOM O O . ILE A 0 218 . 218 ILE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1774 -3.056 6.384 1.797 1 1775 +ATOM C CB . ILE A 0 218 . 218 ILE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1775 -4.565 9.329 1.086 1 1776 +ATOM C CG1 . ILE A 0 218 . 218 ILE A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1776 -5.957 9.939 1.311 1 1777 +ATOM C CG2 . ILE A 0 218 . 218 ILE A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1777 -4.519 8.51 -0.203 1 1778 +ATOM C CD1 . ILE A 0 218 . 218 ILE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1778 -6.318 11.052 0.354 1 1779 +ATOM N N . ILE A 0 219 . 219 ILE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1779 -1.72 8.175 2.013 1 1780 +ATOM C CA . ILE A 0 219 . 219 ILE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1780 -0.485 7.433 1.706 1 1781 +ATOM C C . ILE A 0 219 . 219 ILE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1781 -0.256 6.31 2.731 1 1782 +ATOM O O . ILE A 0 219 . 219 ILE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1782 0.103 5.187 2.355 1 1783 +ATOM C CB . ILE A 0 219 . 219 ILE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1783 0.711 8.4 1.627 1 1784 +ATOM C CG1 . ILE A 0 219 . 219 ILE A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1784 0.609 9.279 0.368 1 1785 +ATOM C CG2 . ILE A 0 219 . 219 ILE A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1785 2.054 7.619 1.659 1 1786 +ATOM C CD1 . ILE A 0 219 . 219 ILE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1786 1.566 10.48 0.358 1 1787 +ATOM N N . ILE A 0 220 . 220 ILE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1787 -0.497 6.623 3.965 1 1788 +ATOM C CA . ILE A 0 220 . 220 ILE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1788 -0.248 5.622 5.01 1 1789 +ATOM C C . ILE A 0 220 . 220 ILE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1789 -1.254 4.464 4.91 1 1790 +ATOM O O . ILE A 0 220 . 220 ILE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1790 -0.873 3.307 5.098 1 1791 +ATOM C CB . ILE A 0 220 . 220 ILE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1791 -0.264 6.276 6.417 1 1792 +ATOM C CG1 . ILE A 0 220 . 220 ILE A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1792 0.924 7.243 6.592 1 1793 +ATOM C CG2 . ILE A 0 220 . 220 ILE A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1793 -0.304 5.209 7.53 1 1794 +ATOM C CD1 . ILE A 0 220 . 220 ILE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1794 2.291 6.554 6.524 1 1795 +ATOM N N . ILE A 0 221 . 221 ILE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1795 -2.534 4.733 4.593 1 1796 +ATOM C CA . ILE A 0 221 . 221 ILE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1796 -3.531 3.659 4.444 1 1797 +ATOM C C . ILE A 0 221 . 221 ILE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1797 -3.076 2.687 3.36 1 1798 +ATOM O O . ILE A 0 221 . 221 ILE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1798 -3.091 1.471 3.574 1 1799 +ATOM C CB . ILE A 0 221 . 221 ILE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1799 -4.927 4.232 4.158 1 1800 +ATOM C CG1 . ILE A 0 221 . 221 ILE A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1800 -5.503 4.894 5.425 1 1801 +ATOM C CG2 . ILE A 0 221 . 221 ILE A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1801 -5.884 3.121 3.638 1 1802 +ATOM C CD1 . ILE A 0 221 . 221 ILE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1802 -6.714 5.768 5.181 1 1803 +ATOM N N . PHE A 0 222 . 222 PHE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1803 -2.662 3.192 2.195 1 1804 +ATOM C CA . PHE A 0 222 . 222 PHE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1804 -2.154 2.298 1.141 1 1805 +ATOM C C . PHE A 0 222 . 222 PHE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1805 -0.967 1.468 1.622 1 1806 +ATOM O O . PHE A 0 222 . 222 PHE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1806 -0.919 0.247 1.382 1 1807 +ATOM C CB . PHE A 0 222 . 222 PHE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1807 -1.756 3.094 -0.109 1 1808 +ATOM C CG . PHE A 0 222 . 222 PHE A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1808 -2.906 3.382 -1.037 1 1809 +ATOM C CD1 . PHE A 0 222 . 222 PHE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1809 -3.414 2.391 -1.867 1 1810 +ATOM C CD2 . PHE A 0 222 . 222 PHE A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1810 -3.472 4.642 -1.066 1 1811 +ATOM C CE1 . PHE A 0 222 . 222 PHE A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1811 -4.478 2.642 -2.726 1 1812 +ATOM C CE2 . PHE A 0 222 . 222 PHE A CE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1812 -4.527 4.915 -1.926 1 1813 +ATOM C CZ . PHE A 0 222 . 222 PHE A CZ nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1813 -5.045 3.9 -2.746 1 1814 +ATOM N N . ALA A 0 223 . 223 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1814 -0.028 2.09 2.294 1 1815 +ATOM C CA . ALA A 0 223 . 223 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1815 1.174 1.392 2.746 1 1816 +ATOM C C . ALA A 0 223 . 223 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1816 0.842 0.288 3.742 1 1817 +ATOM O O . ALA A 0 223 . 223 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1817 1.384 -0.806 3.654 1 1818 +ATOM C CB . ALA A 0 223 . 223 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1818 2.155 2.388 3.346 1 1819 +ATOM N N . LEU A 0 224 . 224 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1819 -0.08 0.519 4.714 1 1820 +ATOM C CA . LEU A 0 224 . 224 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1820 -0.412 -0.472 5.739 1 1821 +ATOM C C . LEU A 0 224 . 224 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1821 -1.227 -1.619 5.175 1 1822 +ATOM O O . LEU A 0 224 . 224 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1822 -1.022 -2.767 5.566 1 1823 +ATOM C CB . LEU A 0 224 . 224 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1823 -1.149 0.187 6.892 1 1824 +ATOM C CG . LEU A 0 224 . 224 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1824 -0.33 1.179 7.722 1 1825 +ATOM C CD1 . LEU A 0 224 . 224 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1825 -1.203 1.813 8.786 1 1826 +ATOM C CD2 . LEU A 0 224 . 224 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1826 0.858 0.524 8.356 1 1827 +ATOM N N . VAL A 0 225 . 225 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1827 -2.161 -1.319 4.265 1 1828 +ATOM C CA . VAL A 0 225 . 225 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1828 -2.937 -2.398 3.625 1 1829 +ATOM C C . VAL A 0 225 . 225 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1829 -1.985 -3.374 2.907 1 1830 +ATOM O O . VAL A 0 225 . 225 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1830 -2.141 -4.605 3.046 1 1831 +ATOM C CB . VAL A 0 225 . 225 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1831 -4.002 -1.824 2.663 1 1832 +ATOM C CG1 . VAL A 0 225 . 225 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1832 -4.578 -2.913 1.769 1 1833 +ATOM C CG2 . VAL A 0 225 . 225 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1833 -5.125 -1.148 3.456 1 1834 +ATOM N N . ASP A 0 226 . 226 ASP A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1834 -0.945 -2.861 2.178 1 1835 +ATOM C CA . ASP A 0 226 . 226 ASP A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1835 0.022 -3.726 1.48 1 1836 +ATOM C C . ASP A 0 226 . 226 ASP A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1836 0.818 -4.57 2.456 1 1837 +ATOM O O . ASP A 0 226 . 226 ASP A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1837 1.028 -5.767 2.222 1 1838 +ATOM C CB . ASP A 0 226 . 226 ASP A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1838 0.984 -2.896 0.625 1 1839 +ATOM C CG . ASP A 0 226 . 226 ASP A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1839 0.41 -2.466 -0.708 1 1840 +ATOM O OD1 . ASP A 0 226 . 226 ASP A OD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1840 -0.657 -2.964 -1.099 1 1841 +ATOM O OD2 . ASP A 0 226 . 226 ASP A OD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1841 1.082 -1.665 -1.372 1 1842 +ATOM N N . VAL A 0 227 . 227 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1842 1.248 -3.946 3.56 1 1843 +ATOM C CA . VAL A 0 227 . 227 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1843 2.049 -4.689 4.551 1 1844 +ATOM C C . VAL A 0 227 . 227 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1844 1.253 -5.861 5.12 1 1845 +ATOM O O . VAL A 0 227 . 227 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1845 1.729 -7.013 5.098 1 1846 +ATOM C CB . VAL A 0 227 . 227 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1846 2.535 -3.756 5.684 1 1847 +ATOM C CG1 . VAL A 0 227 . 227 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1847 3.069 -4.576 6.876 1 1848 +ATOM C CG2 . VAL A 0 227 . 227 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1848 3.602 -2.794 5.152 1 1849 +ATOM N N . VAL A 0 228 . 228 VAL A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1849 -0.023 -5.618 5.599 1 1850 +ATOM C CA . VAL A 0 228 . 228 VAL A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1850 -0.804 -6.716 6.229 1 1851 +ATOM C C . VAL A 0 228 . 228 VAL A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1851 -1.199 -7.771 5.194 1 1852 +ATOM O O . VAL A 0 228 . 228 VAL A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1852 -1.131 -8.982 5.482 1 1853 +ATOM C CB . VAL A 0 228 . 228 VAL A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1853 -2.02 -6.177 7.02 1 1854 +ATOM C CG1 . VAL A 0 228 . 228 VAL A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1854 -3.118 -5.613 6.116 1 1855 +ATOM C CG2 . VAL A 0 228 . 228 VAL A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1855 -2.601 -7.292 7.948 1 1856 +ATOM N N . ALA A 0 229 . 229 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1856 -1.542 -7.339 3.993 1 1857 +ATOM C CA . ALA A 0 229 . 229 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1857 -1.945 -8.306 2.968 1 1858 +ATOM C C . ALA A 0 229 . 229 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1858 -0.768 -9.219 2.589 1 1859 +ATOM O O . ALA A 0 229 . 229 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1859 -0.959 -10.425 2.455 1 1860 +ATOM C CB . ALA A 0 229 . 229 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1860 -2.482 -7.569 1.737 1 1861 +ATOM N N . ASN A 0 230 . 230 ASN A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1861 0.405 -8.686 2.45 1 1862 +ATOM C CA . ASN A 0 230 . 230 ASN A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1862 1.577 -9.487 2.074 1 1863 +ATOM C C . ASN A 0 230 . 230 ASN A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1863 2.009 -10.429 3.192 1 1864 +ATOM O O . ASN A 0 230 . 230 ASN A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1864 2.339 -11.586 2.914 1 1865 +ATOM C CB . ASN A 0 230 . 230 ASN A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1865 2.739 -8.573 1.659 1 1866 +ATOM C CG . ASN A 0 230 . 230 ASN A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1866 2.534 -7.953 0.306 1 1867 +ATOM O OD1 . ASN A 0 230 . 230 ASN A OD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1867 1.705 -8.398 -0.504 1 1868 +ATOM N ND2 . ASN A 0 230 . 230 ASN A ND2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1868 3.305 -6.928 0.023 1 1869 +ATOM N N . LEU A 0 231 . 231 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1869 2.02 -9.942 4.416 1 1870 +ATOM C CA . LEU A 0 231 . 231 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1870 2.396 -10.831 5.529 1 1871 +ATOM C C . LEU A 0 231 . 231 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1871 1.424 -12.003 5.65 1 1872 +ATOM O O . LEU A 0 231 . 231 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1872 1.844 -13.145 5.888 1 1873 +ATOM C CB . LEU A 0 231 . 231 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1873 2.456 -10.035 6.848 1 1874 +ATOM C CG . LEU A 0 231 . 231 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1874 3.617 -9.034 6.955 1 1875 +ATOM C CD1 . LEU A 0 231 . 231 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1875 3.485 -8.214 8.225 1 1876 +ATOM C CD2 . LEU A 0 231 . 231 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1876 4.974 -9.762 6.916 1 1877 +ATOM N N . LEU A 0 232 . 232 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1877 0.113 -11.768 5.468 1 1878 +ATOM C CA . LEU A 0 232 . 232 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1878 -0.892 -12.843 5.53 1 1879 +ATOM C C . LEU A 0 232 . 232 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1879 -0.745 -13.804 4.348 1 1880 +ATOM O O . LEU A 0 232 . 232 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1880 -0.853 -15.02 4.529 1 1881 +ATOM C CB . LEU A 0 232 . 232 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1881 -2.308 -12.247 5.585 1 1882 +ATOM C CG . LEU A 0 232 . 232 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1882 -2.67 -11.563 6.906 1 1883 +ATOM C CD1 . LEU A 0 232 . 232 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1883 -3.978 -10.782 6.75 1 1884 +ATOM C CD2 . LEU A 0 232 . 232 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1884 -2.787 -12.607 8.03 1 1885 +ATOM N N . LYS A 0 233 . 233 LYS A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1885 -0.474 -13.265 3.148 1 1886 +ATOM C CA . LYS A 0 233 . 233 LYS A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1886 -0.304 -14.11 1.961 1 1887 +ATOM C C . LYS A 0 233 . 233 LYS A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1887 0.863 -15.082 2.131 1 1888 +ATOM O O . LYS A 0 233 . 233 LYS A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1888 0.775 -16.239 1.712 1 1889 +ATOM C CB . LYS A 0 233 . 233 LYS A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1889 -0.083 -13.241 0.721 1 1890 +ATOM C CG . LYS A 0 233 . 233 LYS A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1890 0.15 -14.037 -0.558 1 1891 +ATOM C CD . LYS A 0 233 . 233 LYS A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1891 0.404 -13.124 -1.749 1 1892 +ATOM C CE . LYS A 0 233 . 233 LYS A CE nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1892 0.721 -13.93 -2.999 1 1893 +ATOM N NZ . LYS A 0 233 . 233 LYS A NZ nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 1893 1.024 -13.051 -4.132 1 1894 +ATOM N N . HIS A 0 234 . 234 HIS A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1894 1.926 -14.627 2.761 1 1895 +ATOM C CA . HIS A 0 234 . 234 HIS A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1895 3.146 -15.442 2.943 1 1896 +ATOM C C . HIS A 0 234 . 234 HIS A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1896 3.191 -16.136 4.3 1 1897 +ATOM O O . HIS A 0 234 . 234 HIS A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1897 4.235 -16.629 4.72 1 1898 +ATOM C CB . HIS A 0 234 . 234 HIS A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1898 4.396 -14.578 2.691 1 1899 +ATOM C CG . HIS A 0 234 . 234 HIS A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1899 4.475 -14.124 1.263 1 1900 +ATOM N ND1 . HIS A 0 234 . 234 HIS A ND1 nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 1900 4.621 -15.005 0.208 1 1901 +ATOM C CD2 . HIS A 0 234 . 234 HIS A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1901 4.367 -12.884 0.716 1 1902 +ATOM C CE1 . HIS A 0 234 . 234 HIS A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1902 4.611 -14.334 -0.925 1 1903 +ATOM N NE2 . HIS A 0 234 . 234 HIS A NE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1903 4.494 -13.02 -0.651 1 1904 +ATOM N N . ASN A 0 235 . 235 ASN A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1904 2.066 -16.303 4.987 1 1905 +ATOM C CA . ASN A 0 235 . 235 ASN A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1905 1.881 -17.021 6.256 1 1906 +ATOM C C . ASN A 0 235 . 235 ASN A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1906 2.789 -16.51 7.375 1 1907 +ATOM O O . ASN A 0 235 . 235 ASN A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1907 3.365 -17.288 8.131 1 1908 +ATOM C CB . ASN A 0 235 . 235 ASN A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1908 2.06 -18.525 6.049 1 1909 +ATOM C CG . ASN A 0 235 . 235 ASN A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1909 1.026 -19.091 5.08 1 1910 +ATOM O OD1 . ASN A 0 235 . 235 ASN A OD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1910 -0.18 -18.866 5.221 1 1911 +ATOM N ND2 . ASN A 0 235 . 235 ASN A ND2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1911 1.495 -19.814 4.098 1 1912 +ATOM N N . HIS A 0 236 . 236 HIS A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1912 2.898 -15.193 7.531 1 1913 +ATOM C CA . HIS A 0 236 . 236 HIS A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1913 3.699 -14.571 8.601 1 1914 +ATOM C C . HIS A 0 236 . 236 HIS A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1914 2.805 -13.916 9.655 1 1915 +ATOM O O . HIS A 0 236 . 236 HIS A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1915 3.162 -12.881 10.231 1 1916 +ATOM C CB . HIS A 0 236 . 236 HIS A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1916 4.69 -13.55 8.017 1 1917 +ATOM C CG . HIS A 0 236 . 236 HIS A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1917 5.749 -14.165 7.185 1 1918 +ATOM N ND1 . HIS A 0 236 . 236 HIS A ND1 nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 1918 6.687 -15.022 7.707 1 1919 +ATOM C CD2 . HIS A 0 236 . 236 HIS A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1919 6.052 -14.053 5.866 1 1920 +ATOM C CE1 . HIS A 0 236 . 236 HIS A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1920 7.507 -15.425 6.735 1 1921 +ATOM N NE2 . HIS A 0 236 . 236 HIS A NE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1921 7.156 -14.81 5.612 1 1922 +ATOM N N . GLU A 0 237 . 237 GLU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1922 1.656 -14.568 9.976 1 1923 +ATOM C CA . GLU A 0 237 . 237 GLU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1923 0.669 -13.961 10.884 1 1924 +ATOM C C . GLU A 0 237 . 237 GLU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1924 1.199 -13.763 12.32 1 1925 +ATOM O O . GLU A 0 237 . 237 GLU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1925 0.756 -12.828 13.013 1 1926 +ATOM C CB . GLU A 0 237 . 237 GLU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1926 -0.639 -14.761 10.909 1 1927 +ATOM C CG . GLU A 0 237 . 237 GLU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1927 -0.6 -16.158 11.543 1 1928 +ATOM C CD . GLU A 0 237 . 237 GLU A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1928 -0.18 -17.261 10.578 1 1929 +ATOM O OE1 . GLU A 0 237 . 237 GLU A OE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1929 0.395 -16.929 9.536 1 1930 +ATOM O OE2 . GLU A 0 237 . 237 GLU A OE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1930 -0.415 -18.472 10.907 1 1931 +ATOM N N . ASP A 0 238 . 238 ASP A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1931 2.138 -14.616 12.756 1 1932 +ATOM C CA . ASP A 0 238 . 238 ASP A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1932 2.702 -14.442 14.104 1 1933 +ATOM C C . ASP A 0 238 . 238 ASP A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1933 3.547 -13.173 14.193 1 1934 +ATOM O O . ASP A 0 238 . 238 ASP A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1934 3.605 -12.558 15.256 1 1935 +ATOM C CB . ASP A 0 238 . 238 ASP A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1935 3.522 -15.663 14.533 1 1936 +ATOM C CG . ASP A 0 238 . 238 ASP A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1936 2.664 -16.894 14.802 1 1937 +ATOM O OD1 . ASP A 0 238 . 238 ASP A OD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1937 1.452 -16.728 15.09 1 1938 +ATOM O OD2 . ASP A 0 238 . 238 ASP A OD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1938 3.224 -18.017 14.734 1 1939 +ATOM N N . LEU A 0 239 . 239 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1939 4.19 -12.78 13.08 1 1940 +ATOM C CA . LEU A 0 239 . 239 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1940 4.946 -11.53 13.088 1 1941 +ATOM C C . LEU A 0 239 . 239 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1941 4.014 -10.319 13.22 1 1942 +ATOM O O . LEU A 0 239 . 239 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1942 4.392 -9.342 13.884 1 1943 +ATOM C CB . LEU A 0 239 . 239 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1943 5.801 -11.416 11.818 1 1944 +ATOM C CG . LEU A 0 239 . 239 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1944 6.958 -12.399 11.701 1 1945 +ATOM C CD1 . LEU A 0 239 . 239 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1945 7.7 -12.165 10.392 1 1946 +ATOM C CD2 . LEU A 0 239 . 239 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1946 7.915 -12.287 12.88 1 1947 +ATOM N N . ILE A 0 240 . 240 ILE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1947 2.798 -10.372 12.689 1 1948 +ATOM C CA . ILE A 0 240 . 240 ILE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1948 1.816 -9.279 12.848 1 1949 +ATOM C C . ILE A 0 240 . 240 ILE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1949 1.448 -9.149 14.323 1 1950 +ATOM O O . ILE A 0 240 . 240 ILE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1950 1.411 -8.029 14.87 1 1951 +ATOM C CB . ILE A 0 240 . 240 ILE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1951 0.557 -9.512 11.969 1 1952 +ATOM C CG1 . ILE A 0 240 . 240 ILE A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1952 0.938 -9.522 10.485 1 1953 +ATOM C CG2 . ILE A 0 240 . 240 ILE A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1953 -0.527 -8.463 12.284 1 1954 +ATOM C CD1 . ILE A 0 240 . 240 ILE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1954 -0.205 -9.909 9.567 1 1955 +ATOM N N . LYS A 0 241 . 241 LYS A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1955 1.196 -10.348 14.95 1 1956 +ATOM C CA . LYS A 0 241 . 241 LYS A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1956 0.837 -10.335 16.376 1 1957 +ATOM C C . LYS A 0 241 . 241 LYS A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1957 1.989 -9.811 17.24 1 1958 +ATOM O O . LYS A 0 241 . 241 LYS A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1958 1.745 -9.037 18.163 1 1959 +ATOM C CB . LYS A 0 241 . 241 LYS A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1959 0.447 -11.742 16.83 1 1960 +ATOM C CG . LYS A 0 241 . 241 LYS A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1960 -0.843 -12.25 16.19 1 1961 +ATOM C CD . LYS A 0 241 . 241 LYS A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1961 -1.126 -13.675 16.646 1 1962 +ATOM C CE . LYS A 0 241 . 241 LYS A CE nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1962 -2.366 -14.242 16.007 1 1963 +ATOM N NZ . LYS A 0 241 . 241 LYS A NZ nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 1963 -2.581 -15.648 16.325 1 1964 +ATOM N N . ASP A 0 242 . 242 ASP A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1964 3.193 -10.221 16.95 1 1965 +ATOM C CA . ASP A 0 242 . 242 ASP A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1965 4.36 -9.752 17.712 1 1966 +ATOM C C . ASP A 0 242 . 242 ASP A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1966 4.562 -8.248 17.517 1 1967 +ATOM O O . ASP A 0 242 . 242 ASP A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1967 4.888 -7.535 18.478 1 1968 +ATOM C CB . ASP A 0 242 . 242 ASP A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1968 5.63 -10.504 17.275 1 1969 +ATOM C CG . ASP A 0 242 . 242 ASP A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1969 5.62 -11.978 17.718 1 1970 +ATOM O OD1 . ASP A 0 242 . 242 ASP A OD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1970 4.797 -12.33 18.605 1 1971 +ATOM O OD2 . ASP A 0 242 . 242 ASP A OD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1971 6.45 -12.74 17.187 1 1972 +ATOM N N . PHE A 0 243 . 243 PHE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1972 4.399 -7.71 16.309 1 1973 +ATOM C CA . PHE A 0 243 . 243 PHE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1973 4.532 -6.294 16.05 1 1974 +ATOM C C . PHE A 0 243 . 243 PHE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1974 3.457 -5.489 16.797 1 1975 +ATOM O O . PHE A 0 243 . 243 PHE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1975 3.775 -4.468 17.398 1 1976 +ATOM C CB . PHE A 0 243 . 243 PHE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1976 4.486 -6.01 14.546 1 1977 +ATOM C CG . PHE A 0 243 . 243 PHE A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1977 4.729 -4.576 14.205 1 1978 +ATOM C CD1 . PHE A 0 243 . 243 PHE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1978 5.928 -3.951 14.556 1 1979 +ATOM C CD2 . PHE A 0 243 . 243 PHE A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1979 3.785 -3.824 13.531 1 1980 +ATOM C CE1 . PHE A 0 243 . 243 PHE A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1980 6.172 -2.603 14.234 1 1981 +ATOM C CE2 . PHE A 0 243 . 243 PHE A CE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1981 4.007 -2.505 13.199 1 1982 +ATOM C CZ . PHE A 0 243 . 243 PHE A CZ nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1982 5.21 -1.88 13.56 1 1983 +ATOM N N . ILE A 0 244 . 244 ILE A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1983 2.133 -6.009 16.785 1 1984 +ATOM C CA . ILE A 0 244 . 244 ILE A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1984 1.054 -5.36 17.546 1 1985 +ATOM C C . ILE A 0 244 . 244 ILE A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1985 1.396 -5.349 19.031 1 1986 +ATOM O O . ILE A 0 244 . 244 ILE A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1986 1.215 -4.31 19.704 1 1987 +ATOM C CB . ILE A 0 244 . 244 ILE A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1987 -0.293 -6.063 17.284 1 1988 +ATOM C CG1 . ILE A 0 244 . 244 ILE A CG1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1988 -0.762 -5.797 15.857 1 1989 +ATOM C CG2 . ILE A 0 244 . 244 ILE A CG2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1989 -1.358 -5.593 18.293 1 1990 +ATOM C CD1 . ILE A 0 244 . 244 ILE A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1990 -1.914 -6.698 15.408 1 1991 +ATOM N N . ALA A 0 245 . 245 ALA A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1991 1.852 -6.445 19.574 1 1992 +ATOM C CA . ALA A 0 245 . 245 ALA A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1992 2.208 -6.518 20.981 1 1993 +ATOM C C . ALA A 0 245 . 245 ALA A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1993 3.312 -5.507 21.32 1 1994 +ATOM O O . ALA A 0 245 . 245 ALA A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1994 3.248 -4.858 22.358 1 1995 +ATOM C CB . ALA A 0 245 . 245 ALA A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1995 2.648 -7.944 21.332 1 1996 +ATOM N N . TYR A 0 246 . 246 TYR A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1996 4.366 -5.356 20.438 1 1997 +ATOM C CA . TYR A 0 246 . 246 TYR A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1997 5.416 -4.365 20.651 1 1998 +ATOM C C . TYR A 0 246 . 246 TYR A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1998 4.827 -2.939 20.705 1 1999 +ATOM O O . TYR A 0 246 . 246 TYR A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 1999 5.152 -2.168 21.608 1 2000 +ATOM C CB . TYR A 0 246 . 246 TYR A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2000 6.495 -4.46 19.567 1 2001 +ATOM C CG . TYR A 0 246 . 246 TYR A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2001 7.535 -3.379 19.698 1 2002 +ATOM C CD1 . TYR A 0 246 . 246 TYR A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2002 8.58 -3.506 20.613 1 2003 +ATOM C CD2 . TYR A 0 246 . 246 TYR A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2003 7.447 -2.197 18.951 1 2004 +ATOM C CE1 . TYR A 0 246 . 246 TYR A CE1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2004 9.517 -2.5 20.769 1 2005 +ATOM C CE2 . TYR A 0 246 . 246 TYR A CE2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2005 8.404 -1.201 19.098 1 2006 +ATOM C CZ . TYR A 0 246 . 246 TYR A CZ nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2006 9.439 -1.338 20.011 1 2007 +ATOM O OH . TYR A 0 246 . 246 TYR A OH nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2007 10.357 -0.342 20.15 1 2008 +ATOM N N . LEU A 0 247 . 247 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2008 3.914 -2.606 19.714 1 2009 +ATOM C CA . LEU A 0 247 . 247 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2009 3.326 -1.258 19.67 1 2010 +ATOM C C . LEU A 0 247 . 247 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2010 2.52 -0.955 20.92 1 2011 +ATOM O O . LEU A 0 247 . 247 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2011 2.569 0.168 21.447 1 2012 +ATOM C CB . LEU A 0 247 . 247 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2012 2.457 -1.085 18.424 1 2013 +ATOM C CG . LEU A 0 247 . 247 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2013 3.201 -1.098 17.091 1 2014 +ATOM C CD1 . LEU A 0 247 . 247 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2014 2.217 -0.979 15.939 1 2015 +ATOM C CD2 . LEU A 0 247 . 247 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2015 4.234 0.002 17.033 1 2016 +ATOM N N . LYS A 0 248 . 248 LYS A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2016 1.818 -1.952 21.521 1 2017 +ATOM C CA . LYS A 0 248 . 248 LYS A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2017 1.008 -1.755 22.732 1 2018 +ATOM C C . LYS A 0 248 . 248 LYS A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2018 1.862 -1.554 23.982 1 2019 +ATOM O O . LYS A 0 248 . 248 LYS A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2019 1.364 -0.984 24.959 1 2020 +ATOM C CB . LYS A 0 248 . 248 LYS A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2020 0.046 -2.942 22.904 1 2021 +ATOM C CG . LYS A 0 248 . 248 LYS A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2021 -1.111 -2.888 21.922 1 2022 +ATOM C CD . LYS A 0 248 . 248 LYS A CD nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2022 -2.02 -4.099 22.097 1 2023 +ATOM C CE . LYS A 0 248 . 248 LYS A CE nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2023 -3.192 -4.021 21.14 1 2024 +ATOM N NZ . LYS A 0 248 . 248 LYS A NZ nan 1.0 +1 -1 -1 False True 0 0 -1 0 . . -1 False 2024 -4.109 -5.173 21.238 1 2025 +ATOM N N . SER A 0 249 . 249 SER A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2025 3.148 -1.998 23.938 1 2026 +ATOM C CA . SER A 0 249 . 249 SER A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2026 4.037 -1.812 25.081 1 2027 +ATOM C C . SER A 0 249 . 249 SER A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2027 4.672 -0.425 25.115 1 2028 +ATOM O O . SER A 0 249 . 249 SER A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2028 5.365 -0.113 26.082 1 2029 +ATOM C CB . SER A 0 249 . 249 SER A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2029 5.126 -2.881 25.104 1 2030 +ATOM O OG . SER A 0 249 . 249 SER A OG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2030 6.117 -2.608 24.153 1 2031 +ATOM N N . LEU A 0 250 . 250 LEU A N nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2031 4.441 0.452 24.083 1 2032 +ATOM C CA . LEU A 0 250 . 250 LEU A CA nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2032 5.022 1.8 24.021 1 2033 +ATOM C C . LEU A 0 250 . 250 LEU A C nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2033 4.148 2.81 24.744 1 2034 +ATOM O O . LEU A 0 250 . 250 LEU A O nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2034 2.922 2.747 24.671 1 2035 +ATOM C CB . LEU A 0 250 . 250 LEU A CB nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2035 5.224 2.234 22.566 1 2036 +ATOM C CG . LEU A 0 250 . 250 LEU A CG nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2036 6.164 1.387 21.726 1 2037 +ATOM C CD1 . LEU A 0 250 . 250 LEU A CD1 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2037 6.189 1.895 20.291 1 2038 +ATOM C CD2 . LEU A 0 250 . 250 LEU A CD2 nan 1.0 ? -1 -1 False True 0 0 -1 0 . . -1 False 2038 7.541 1.387 22.322 1 2039 # loop_ _condition_coordinate_1_atom.idx0 @@ -3514,6 +4128,398 @@ _condition_coordinate_1_atom.val2 1644 nan nan nan 1645 nan nan nan 1646 nan nan nan +1647 nan nan nan +1648 nan nan nan +1649 nan nan nan +1650 nan nan nan +1651 nan nan nan +1652 nan nan nan +1653 nan nan nan +1654 nan nan nan +1655 nan nan nan +1656 nan nan nan +1657 nan nan nan +1658 nan nan nan +1659 nan nan nan +1660 nan nan nan +1661 nan nan nan +1662 nan nan nan +1663 nan nan nan +1664 nan nan nan +1665 nan nan nan +1666 nan nan nan +1667 nan nan nan +1668 nan nan nan +1669 nan nan nan +1670 nan nan nan +1671 nan nan nan +1672 nan nan nan +1673 nan nan nan +1674 nan nan nan +1675 nan nan nan +1676 nan nan nan +1677 nan nan nan +1678 nan nan nan +1679 nan nan nan +1680 nan nan nan +1681 nan nan nan +1682 nan nan nan +1683 nan nan nan +1684 nan nan nan +1685 nan nan nan +1686 nan nan nan +1687 nan nan nan +1688 nan nan nan +1689 nan nan nan +1690 nan nan nan +1691 nan nan nan +1692 nan nan nan +1693 nan nan nan +1694 nan nan nan +1695 nan nan nan +1696 nan nan nan +1697 nan nan nan +1698 nan nan nan +1699 nan nan nan +1700 nan nan nan +1701 nan nan nan +1702 nan nan nan +1703 nan nan nan +1704 nan nan nan +1705 nan nan nan +1706 nan nan nan +1707 nan nan nan +1708 nan nan nan +1709 nan nan nan +1710 nan nan nan +1711 nan nan nan +1712 nan nan nan +1713 nan nan nan +1714 nan nan nan +1715 nan nan nan +1716 nan nan nan +1717 nan nan nan +1718 nan nan nan +1719 nan nan nan +1720 nan nan nan +1721 nan nan nan +1722 nan nan nan +1723 nan nan nan +1724 nan nan nan +1725 nan nan nan +1726 nan nan nan +1727 nan nan nan +1728 nan nan nan +1729 nan nan nan +1730 nan nan nan +1731 nan nan nan +1732 nan nan nan +1733 nan nan nan +1734 nan nan nan +1735 nan nan nan +1736 nan nan nan +1737 nan nan nan +1738 nan nan nan +1739 nan nan nan +1740 nan nan nan +1741 nan nan nan +1742 nan nan nan +1743 nan nan nan +1744 nan nan nan +1745 nan nan nan +1746 nan nan nan +1747 nan nan nan +1748 nan nan nan +1749 nan nan nan +1750 nan nan nan +1751 nan nan nan +1752 nan nan nan +1753 nan nan nan +1754 nan nan nan +1755 nan nan nan +1756 nan nan nan +1757 nan nan nan +1758 nan nan nan +1759 nan nan nan +1760 nan nan nan +1761 nan nan nan +1762 nan nan nan +1763 nan nan nan +1764 nan nan nan +1765 nan nan nan +1766 nan nan nan +1767 nan nan nan +1768 nan nan nan +1769 nan nan nan +1770 nan nan nan +1771 nan nan nan +1772 nan nan nan +1773 nan nan nan +1774 nan nan nan +1775 nan nan nan +1776 nan nan nan +1777 nan nan nan +1778 nan nan nan +1779 nan nan nan +1780 nan nan nan +1781 nan nan nan +1782 nan nan nan +1783 nan nan nan +1784 nan nan nan +1785 nan nan nan +1786 nan nan nan +1787 nan nan nan +1788 nan nan nan +1789 nan nan nan +1790 nan nan nan +1791 nan nan nan +1792 nan nan nan +1793 nan nan nan +1794 nan nan nan +1795 nan nan nan +1796 nan nan nan +1797 nan nan nan +1798 nan nan nan 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nan nan +1855 nan nan nan +1856 nan nan nan +1857 nan nan nan +1858 nan nan nan +1859 nan nan nan +1860 nan nan nan +1861 nan nan nan +1862 nan nan nan +1863 nan nan nan +1864 nan nan nan +1865 nan nan nan +1866 nan nan nan +1867 nan nan nan +1868 nan nan nan +1869 nan nan nan +1870 nan nan nan +1871 nan nan nan +1872 nan nan nan +1873 nan nan nan +1874 nan nan nan +1875 nan nan nan +1876 nan nan nan +1877 nan nan nan +1878 nan nan nan +1879 nan nan nan +1880 nan nan nan +1881 nan nan nan +1882 nan nan nan +1883 nan nan nan +1884 nan nan nan +1885 nan nan nan +1886 nan nan nan +1887 nan nan nan +1888 nan nan nan +1889 nan nan nan +1890 nan nan nan +1891 nan nan nan +1892 nan nan nan +1893 nan nan nan +1894 nan nan nan +1895 nan nan nan +1896 nan nan nan +1897 nan nan nan +1898 nan nan nan +1899 nan nan nan +1900 nan nan nan +1901 nan nan nan +1902 nan nan nan +1903 nan nan nan +1904 nan nan nan +1905 nan nan nan +1906 nan nan nan +1907 nan nan nan +1908 nan nan nan +1909 nan nan nan +1910 nan nan nan +1911 nan nan nan +1912 nan nan nan +1913 nan nan nan +1914 nan nan nan +1915 nan nan nan +1916 nan nan nan +1917 nan nan nan +1918 nan nan nan +1919 nan nan nan +1920 nan nan nan +1921 nan nan nan +1922 nan nan nan +1923 nan nan nan +1924 nan nan nan +1925 nan nan nan +1926 nan nan nan +1927 nan nan nan +1928 nan nan nan +1929 nan nan nan +1930 nan nan nan +1931 nan nan nan +1932 nan nan nan +1933 nan nan nan +1934 nan nan nan +1935 nan nan nan +1936 nan nan nan +1937 nan nan nan +1938 nan nan nan +1939 nan nan nan +1940 nan nan nan +1941 nan nan nan +1942 nan nan nan +1943 nan nan nan +1944 nan nan nan +1945 nan nan nan +1946 nan nan nan +1947 nan nan nan +1948 nan nan nan +1949 nan nan nan +1950 nan nan nan +1951 nan nan nan +1952 nan nan nan +1953 nan nan nan +1954 nan nan nan +1955 nan nan nan +1956 nan nan nan +1957 nan nan nan +1958 nan nan nan +1959 nan nan nan +1960 nan nan nan +1961 nan nan nan +1962 nan nan nan +1963 nan nan nan +1964 nan nan nan +1965 nan nan nan +1966 nan nan nan +1967 nan nan nan +1968 nan nan nan +1969 nan nan nan +1970 nan nan nan +1971 nan nan nan +1972 nan nan nan +1973 nan nan nan +1974 nan nan nan +1975 nan nan nan +1976 nan nan nan +1977 nan nan nan +1978 nan nan nan +1979 nan nan nan +1980 nan nan nan +1981 nan nan nan +1982 nan nan nan +1983 nan nan nan +1984 nan nan nan +1985 nan nan nan +1986 nan nan nan +1987 nan nan nan +1988 nan nan nan +1989 nan nan nan +1990 nan nan nan +1991 nan nan nan +1992 nan nan nan +1993 nan nan nan +1994 nan nan nan +1995 nan nan nan +1996 nan nan nan +1997 nan nan nan +1998 nan nan nan +1999 nan nan nan +2000 nan nan nan +2001 nan nan nan +2002 nan nan nan +2003 nan nan nan +2004 nan nan nan +2005 nan nan nan +2006 nan nan nan +2007 nan nan nan +2008 nan nan nan +2009 nan nan nan +2010 nan nan nan +2011 nan nan nan +2012 nan nan nan +2013 nan nan nan +2014 nan nan nan +2015 nan nan nan +2016 nan nan nan +2017 nan nan nan +2018 nan nan nan +2019 nan nan nan +2020 nan nan nan +2021 nan nan nan +2022 nan nan nan +2023 nan nan nan +2024 nan nan nan +2025 nan nan nan +2026 nan nan nan +2027 nan nan nan +2028 nan nan nan +2029 nan nan nan +2030 nan nan nan +2031 nan nan nan +2032 nan nan nan +2033 nan nan nan +2034 nan nan nan +2035 nan nan nan +2036 nan nan nan +2037 nan nan nan +2038 nan nan nan # loop_ _condition_InternalCoordinate_1_atom.idx0 @@ -5167,6 +6173,398 @@ _condition_InternalCoordinate_1_atom.val2 1644 nan nan nan 1645 nan nan nan 1646 nan nan nan +1647 nan nan nan +1648 nan nan nan +1649 nan nan nan +1650 nan nan nan +1651 nan nan nan +1652 nan nan nan +1653 nan nan nan +1654 nan nan nan +1655 nan nan nan +1656 nan nan nan +1657 nan nan nan +1658 nan nan nan +1659 nan nan nan +1660 nan nan nan +1661 nan nan nan +1662 nan nan nan +1663 nan nan nan +1664 nan nan nan +1665 nan nan nan +1666 nan nan nan +1667 nan nan nan +1668 nan nan nan +1669 nan nan nan +1670 nan nan nan +1671 nan nan nan +1672 nan nan nan +1673 nan nan nan +1674 nan nan nan +1675 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nan +1953 nan nan nan +1954 nan nan nan +1955 nan nan nan +1956 nan nan nan +1957 nan nan nan +1958 nan nan nan +1959 nan nan nan +1960 nan nan nan +1961 nan nan nan +1962 nan nan nan +1963 nan nan nan +1964 nan nan nan +1965 nan nan nan +1966 nan nan nan +1967 nan nan nan +1968 nan nan nan +1969 nan nan nan +1970 nan nan nan +1971 nan nan nan +1972 nan nan nan +1973 nan nan nan +1974 nan nan nan +1975 nan nan nan +1976 nan nan nan +1977 nan nan nan +1978 nan nan nan +1979 nan nan nan +1980 nan nan nan +1981 nan nan nan +1982 nan nan nan +1983 nan nan nan +1984 nan nan nan +1985 nan nan nan +1986 nan nan nan +1987 nan nan nan +1988 nan nan nan +1989 nan nan nan +1990 nan nan nan +1991 nan nan nan +1992 nan nan nan +1993 nan nan nan +1994 nan nan nan +1995 nan nan nan +1996 nan nan nan +1997 nan nan nan +1998 nan nan nan +1999 nan nan nan +2000 nan nan nan +2001 nan nan nan +2002 nan nan nan +2003 nan nan nan +2004 nan nan nan +2005 nan nan nan +2006 nan nan nan +2007 nan nan nan +2008 nan nan nan +2009 nan nan nan +2010 nan nan nan +2011 nan nan nan +2012 nan nan nan +2013 nan nan nan +2014 nan nan nan +2015 nan nan nan +2016 nan nan nan +2017 nan nan nan +2018 nan nan nan +2019 nan nan nan +2020 nan nan nan +2021 nan nan nan +2022 nan nan nan +2023 nan nan nan +2024 nan nan nan +2025 nan nan nan +2026 nan nan nan +2027 nan nan nan +2028 nan nan nan +2029 nan nan nan +2030 nan nan nan +2031 nan nan nan +2032 nan nan nan +2033 nan nan nan +2034 nan nan nan +2035 nan nan nan +2036 nan nan nan +2037 nan nan nan +2038 nan nan nan # loop_ _chem_comp_atom.comp_id @@ -5191,6 +6589,33 @@ ALA HB1 H 0 N N 1.4589999914169312 -0.33000001311302185 2.315999984741211 ALA HB2 H 0 N N 0.7149999737739563 -1.593999981880188 1.3070000410079956 ALA HB3 H 0 N N 2.11299991607666 -0.6759999990463257 0.6970000267028809 ALA HXT H 0 N Y 0.4350000023841858 0.18199999630451202 -2.6470000743865967 +ARG N N 0 N N -0.4690000116825104 1.1100000143051147 -0.9929999709129333 +ARG CA C 0 N N 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-0.4480000138282776 0.2919999957084656 -0.3400000035762787 ASN C C 0 N N -1.8459999561309814 -0.17900000512599945 -0.03099999949336052 @@ -5208,6 +6633,22 @@ ASN HB3 H 0 N N 0.3889999985694885 -1.6330000162124634 0.1459999978542328 ASN HD21 H 0 N N 2.88100004196167 -1.555999994277954 1.1679999828338623 ASN HD22 H 0 N N 3.9189999103546143 -0.5899999737739563 0.2680000066757202 ASN HXT H 0 N Y -3.253999948501587 -1.5080000162124634 -0.4410000145435333 +ASP N N 0 N N -0.31700000166893005 1.687999963760376 0.06599999964237213 +ASP CA C 0 N N -0.4699999988079071 0.28600001335144043 -0.3440000116825104 +ASP C C 0 N N -1.8680000305175781 -0.18000000715255737 -0.028999999165534973 +ASP O O 0 N N -2.5339999198913574 0.41499999165534973 0.7860000133514404 +ASP CB C 0 N N 0.5389999747276306 -0.5799999833106995 0.4129999876022339 +ASP CG C 0 N N 1.937999963760376 -0.19499999284744263 0.004000000189989805 +ASP OD1 O 0 N N 2.1089999675750732 0.6809999942779541 -0.8100000023841858 +ASP OD2 O 0 N N 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-4.630000114440918 GLN HE22 H 0 N N 1.1089999675750732 0.7269999980926514 -3.930000066757202 GLN HXT H 0 N Y -1.6490000486373901 0.5559999942779541 3.6689999103546143 +GLU N N 0 N N 1.1990000009536743 1.8669999837875366 -0.11699999868869781 +GLU CA C 0 N N 1.1380000114440918 0.5149999856948853 0.453000009059906 +GLU C C 0 N N 2.364000082015991 -0.25999999046325684 0.04100000113248825 +GLU O O 0 N N 3.009999990463257 0.09600000083446503 -0.9160000085830688 +GLU CB C 0 N N -0.11299999803304672 -0.20000000298023224 -0.06199999898672104 +GLU CG C 0 N N -1.3600000143051147 0.5170000195503235 0.460999995470047 +GLU CD C 0 N N -2.5929999351501465 -0.18700000643730164 -0.04600000008940697 +GLU OE1 O 0 N N -2.484999895095825 -1.1610000133514404 -0.753000020980835 +GLU OE2 O 0 N N -3.811000108718872 0.26899999380111694 0.28700000047683716 +GLU OXT O 0 N Y 2.736999988555908 -1.3450000286102295 0.7369999885559082 +GLU H H 0 N N 1.2369999885559082 1.8339999914169312 -1.125 +GLU H2 H 0 N Y 0.42100000381469727 2.427000045776367 0.19699999690055847 +GLU HA H 0 N N 1.0980000495910645 0.5799999833106995 1.5399999618530273 +GLU HB2 H 0 N N -0.11699999868869781 -0.18700000643730164 -1.1519999504089355 +GLU HB3 H 0 N N -0.11299999803304672 -1.2309999465942383 0.289000004529953 +GLU HG2 H 0 N N -1.3569999933242798 0.5040000081062317 1.5509999990463257 +GLU HG3 H 0 N N -1.3600000143051147 1.5479999780654907 0.10899999737739563 +GLU HE2 H 0 N N -4.571000099182129 -0.2150000035762787 -0.06199999898672104 +GLU HXT H 0 N Y 3.5299999713897705 -1.809000015258789 0.4350000023841858 GLY N N 0 N N 1.930999994277954 0.09000000357627869 -0.03400000184774399 GLY CA C 0 N N 0.7609999775886536 -0.7990000247955322 -0.00800000037997961 GLY C C 0 N N -0.49799999594688416 0.028999999165534973 -0.004999999888241291 @@ -5238,6 +6698,49 @@ GLY H2 H 0 N Y 2.7880001068115234 -0.44200000166893005 -0.037000000476837 GLY HA2 H 0 N N 0.7720000147819519 -1.440000057220459 -0.8889999985694885 GLY HA3 H 0 N N 0.7929999828338623 -1.4149999618530273 0.890999972820282 GLY HXT H 0 N Y -2.4769999980926514 -0.0020000000949949026 0.01899999938905239 +HIS N N 0 N N -0.03999999910593033 -1.2100000381469727 0.05299999937415123 +HIS CA C 0 N N 1.1720000505447388 -1.7089999914169312 0.6520000100135803 +HIS C C 0 N N 1.0829999446868896 -3.2070000171661377 0.9049999713897705 +HIS O O 0 N N 0.03999999910593033 -3.7699999809265137 1.222000002861023 +HIS CB C 0 N N 1.4839999675750732 -0.9750000238418579 1.9620000123977661 +HIS CG C 0 Y N 2.940000057220459 -1.059999942779541 2.3529999256134033 +HIS ND1 N 1 Y N 3.380000114440918 -2.075000047683716 3.128999948501587 +HIS CD2 C 0 Y N 3.9600000381469727 -0.25099998712539673 2.0460000038146973 +HIS CE1 C 0 Y N 4.692999839782715 -1.9079999923706055 3.316999912261963 +HIS NE2 N 0 Y N 5.058000087738037 -0.8009999990463257 2.6619999408721924 +HIS OXT O 0 N Y 2.246999979019165 -3.881999969482422 0.7440000176429749 +HIS H H 0 N N -0.10199999809265137 -1.1549999713897705 -0.949999988079071 +HIS H2 H 0 N Y -0.7149999737739563 -0.7409999966621399 0.6340000033378601 +HIS HA H 0 N N 1.965000033378601 -1.5579999685287476 -0.08900000154972076 +HIS HB2 H 0 N N 1.215000033378601 0.08699999749660492 1.878999948501587 +HIS HB3 H 0 N N 0.859000027179718 -1.3680000305175781 2.7750000953674316 +HIS HD1 H 0 N N 2.828000068664551 -2.8380000591278076 3.510999917984009 +HIS HD2 H 0 N N 4.107999801635742 0.6470000147819519 1.4789999723434448 +HIS HE1 H 0 N N 5.340000152587891 -2.549999952316284 3.8919999599456787 +HIS HE2 H 0 N N 6.001999855041504 -0.42800000309944153 2.627000093460083 +HIS HXT H 0 N Y 2.187999963760376 -4.8480000495910645 0.9010000228881836 +ILE N N 0 N N -1.944000005722046 0.33500000834465027 -0.34299999475479126 +ILE CA C 0 N N -0.4869999885559082 0.5189999938011169 -0.36899998784065247 +ILE C C 0 N N 0.06599999964237213 -0.03200000151991844 -1.656999945640564 +ILE O O 0 N N -0.48399999737739563 -0.9580000042915344 -2.203000068664551 +ILE CB C 0 N N 0.14000000059604645 -0.21899999678134918 0.8140000104904175 +ILE CG1 C 0 N N -0.42100000381469727 0.3409999907016754 2.121999979019165 +ILE CG2 C 0 N N 1.6579999923706055 -0.027000000700354576 0.7879999876022339 +ILE CD1 C 0 N N 0.20600000023841858 -0.3970000147819519 3.305000066757202 +ILE OXT O 0 N Y 1.1710000038146973 0.5040000081062317 -2.197000026702881 +ILE H H 0 N N -2.111999988555908 -0.656000018119812 -0.4099999964237213 +ILE H2 H 0 N Y -2.25600004196167 0.621999979019165 0.5720000267028809 +ILE HA H 0 N N -0.2529999911785126 1.5820000171661377 -0.29899999499320984 +ILE HB H 0 N N -0.09200000017881393 -1.281000018119812 0.7440000176429749 +ILE HG12 H 0 N N -1.5019999742507935 0.20399999618530273 2.1410000324249268 +ILE HG13 H 0 N N -0.18799999356269836 1.402999997138977 2.191999912261963 +ILE HG21 H 0 N N 1.8910000324249268 1.034000039100647 0.8569999933242798 +ILE HG22 H 0 N N 2.1050000190734863 -0.5540000200271606 1.63100004196167 +ILE HG23 H 0 N N 2.059000015258789 -0.4269999861717224 -0.14300000667572021 +ILE HD11 H 0 N N -0.19300000369548798 0.0010000000474974513 4.236999988555908 +ILE HD12 H 0 N N -0.026000000536441803 -1.4600000381469727 3.234999895095825 +ILE HD13 H 0 N N 1.2869999408721924 -0.26100000739097595 3.2860000133514404 +ILE HXT H 0 N Y 1.5269999504089355 0.15000000596046448 -3.0239999294281006 LEU N N 0 N N -1.6610000133514404 0.6269999742507935 -0.4059999883174896 LEU CA C 0 N N -0.20499999821186066 0.4410000145435333 -0.46700000762939453 LEU C C 0 N N 0.18000000715255737 -0.054999999701976776 -1.8359999656677246 @@ -5260,6 +6763,51 @@ LEU HD21 H 0 N N 1.6059999465942383 1.1150000095367432 2.2049999237060547 LEU HD22 H 0 N N 0.22200000286102295 1.9839999675750732 1.5 LEU HD23 H 0 N N 0.24699999392032623 1.6130000352859497 3.240999937057495 LEU HXT H 0 N Y 1.6299999952316284 -0.06400000303983688 -3.2260000705718994 +LYS N N 0 N N 1.4220000505447388 1.7960000038146973 0.1979999989271164 +LYS CA C 0 N N 1.3940000534057617 0.35499998927116394 0.48399999737739563 +LYS C C 0 N N 2.6570000648498535 -0.2840000092983246 -0.03200000151991844 +LYS O O 0 N N 3.315999984741211 0.2750000059604645 -0.8759999871253967 +LYS CB C 0 N N 0.18400000035762787 -0.27799999713897705 -0.20600000023841858 +LYS CG C 0 N N -1.1019999980926514 0.28200000524520874 0.40700000524520874 +LYS CD C 0 N N -2.312999963760376 -0.35100001096725464 -0.28299999237060547 +LYS CE C 0 N N -3.5980000495910645 0.20800000429153442 0.32899999618530273 +LYS NZ N 1 N N -4.761000156402588 -0.4000000059604645 -0.3319999873638153 +LYS OXT O 0 N Y 3.049999952316284 -1.4759999513626099 0.44600000977516174 +LYS H H 0 N N 1.4889999628067017 1.8910000324249268 -0.8040000200271606 +LYS H2 H 0 N Y 0.5210000276565552 2.1619999408721924 0.46399998664855957 +LYS HA H 0 N N 1.3220000267028809 0.20000000298023224 1.559999942779541 +LYS HB2 H 0 N N 0.20999999344348907 -0.04699999839067459 -1.2699999809265137 +LYS HB3 H 0 N N 0.210999995470047 -1.3589999675750732 -0.06800000369548798 +LYS HG2 H 0 N N -1.128000020980835 0.05000000074505806 1.4709999561309814 +LYS HG3 H 0 N N -1.1299999952316284 1.3630000352859497 0.26899999380111694 +LYS HD2 H 0 N N -2.2869999408721924 -0.11999999731779099 -1.3480000495910645 +LYS HD3 H 0 N N -2.2850000858306885 -1.4320000410079956 -0.14499999582767487 +LYS HE2 H 0 N N -3.625 -0.023000000044703484 1.3940000534057617 +LYS HE3 H 0 N N -3.625999927520752 1.2890000343322754 0.19200000166893005 +LYS HZ1 H 0 N N -4.736000061035156 -0.1850000023841858 -1.3179999589920044 +LYS HZ2 H 0 N N -4.735000133514404 -1.399999976158142 -0.20499999821186066 +LYS HZ3 H 0 N N -5.609000205993652 -0.03099999949336052 0.07100000232458115 +LYS HXT H 0 N Y 3.8610000610351562 -1.8860000371932983 0.11500000208616257 +MET N N 0 N N -1.815999984741211 0.1420000046491623 -1.1660000085830688 +MET CA C 0 N N -0.3919999897480011 0.49900001287460327 -1.2139999866485596 +MET C C 0 N N 0.20600000023841858 0.0020000000949949026 -2.503999948501587 +MET O O 0 N N -0.23600000143051147 -0.9890000224113464 -3.0329999923706055 +MET CB C 0 N N 0.33399999141693115 -0.14499999582767487 -0.03200000151991844 +MET CG C 0 N N -0.27300000190734863 0.35899999737739563 1.2769999504089355 +MET SD S 0 N N 0.5889999866485596 -0.4050000011920929 2.677999973297119 +MET CE C 0 N N -0.3140000104904175 0.3529999852180481 4.056000232696533 +MET OXT O 0 N Y 1.2319999933242798 0.6610000133514404 -3.065999984741211 +MET H H 0 N N -1.8650000095367432 -0.8640000224113464 -1.2200000286102295 +MET H2 H 0 N Y -2.1489999294281006 0.39899998903274536 -0.24799999594688416 +MET HA H 0 N N -0.28700000047683716 1.5820000171661377 -1.1579999923706055 +MET HB2 H 0 N N 1.3910000324249268 0.11900000274181366 -0.06800000369548798 +MET HB3 H 0 N N 0.2290000021457672 -1.2289999723434448 -0.08799999952316284 +MET HG2 H 0 N N -1.3300000429153442 0.09399999678134918 1.312999963760376 +MET HG3 H 0 N N -0.1679999977350235 1.4420000314712524 1.3329999446868896 +MET HE1 H 0 N N 0.09000000357627869 -0.009999999776482582 5.0 +MET HE2 H 0 N N -0.2070000022649765 1.4359999895095825 4.007999897003174 +MET HE3 H 0 N N -1.36899995803833 0.08799999952316284 3.98799991607666 +MET HXT H 0 N Y 1.6160000562667847 0.34200000762939453 -3.8940000534057617 PHE N N 0 N N 1.3170000314712524 0.9620000123977661 1.0140000581741333 PHE CA C 0 N N -0.019999999552965164 0.4259999990463257 1.2999999523162842 PHE C C 0 N N -0.10899999737739563 0.04699999839067459 2.75600004196167 @@ -5314,6 +6862,74 @@ SER HB2 H 0 N N -0.22499999403953552 -1.4910000562667847 -1.080999970436096 SER HB3 H 0 N N -1.6990000009536743 -0.5070000290870667 -0.9200000166893005 SER HG H 0 N N -0.9779999852180481 -0.6790000200271606 -3.0880000591278076 SER HXT H 0 N Y -1.1829999685287476 0.1420000046491623 2.828000068664551 +THR N N 0 N N 1.5429999828338623 -0.7020000219345093 0.4300000071525574 +THR CA C 0 N N 0.12200000137090683 -0.7059999704360962 0.0560000017285347 +THR C C 0 N N -0.03799999877810478 -0.09000000357627869 -1.309000015258789 +THR O O 0 N N 0.7319999933242798 0.7609999775886536 -1.6829999685287476 +THR CB C 0 N N -0.675000011920929 0.10400000214576721 1.0789999961853027 +THR OG1 O 0 N N -0.19300000369548798 1.4479999542236328 1.1030000448226929 +THR CG2 C 0 N N -0.5109999775886536 -0.5210000276565552 2.4660000801086426 +THR OXT O 0 N Y -1.0390000343322754 -0.4880000054836273 -2.109999895095825 +THR H H 0 N N 1.8389999866485596 0.26100000739097595 0.4339999854564667 +THR H2 H 0 N Y 1.593000054359436 -1.024999976158142 1.3849999904632568 +THR HA H 0 N N -0.24500000476837158 -1.7319999933242798 0.03799999877810478 +THR HB H 0 N N -1.7289999723434448 0.10100000351667404 0.8019999861717224 +THR HG1 H 0 N N 0.7400000095367432 1.406000018119812 1.3519999980926514 +THR HG21 H 0 N N -1.0800000429153442 0.0560000017285347 3.194000005722046 +THR HG22 H 0 N N -0.8790000081062317 -1.5470000505447388 2.447999954223633 +THR HG23 H 0 N N 0.5419999957084656 -0.5180000066757202 2.743000030517578 +THR HXT H 0 N Y -1.1430000066757202 -0.09200000017881393 -2.9860000610351562 +TRP N N 0 N N 1.277999997138977 1.121000051498413 2.059000015258789 +TRP CA C 0 N N -0.00800000037997961 0.4169999957084656 1.9700000286102295 +TRP C C 0 N N -0.49000000953674316 0.07599999755620956 3.3570001125335693 +TRP O O 0 N N 0.30799999833106995 -0.12999999523162842 4.239999771118164 +TRP CB C 0 N N 0.1679999977350235 -0.8679999709129333 1.1610000133514404 +TRP CG C 0 Y N 0.6499999761581421 -0.5260000228881836 -0.22499999403953552 +TRP CD1 C 0 Y N 1.9279999732971191 -0.4180000126361847 -0.621999979019165 +TRP CD2 C 0 Y N -0.1860000044107437 -0.25600001215934753 -1.3960000276565552 +TRP NE1 N 0 Y N 1.9780000448226929 -0.0949999988079071 -1.9509999752044678 +TRP CE2 C 0 Y N 0.7009999752044678 0.014000000432133675 -2.4539999961853027 +TRP CE3 C 0 Y N -1.5640000104904175 -0.20999999344348907 -1.6150000095367432 +TRP CZ2 C 0 Y N 0.1899999976158142 0.3140000104904175 -3.7119998931884766 +TRP CZ3 C 0 Y N -2.0439999103546143 0.0860000029206276 -2.8589999675750732 +TRP CH2 C 0 Y N -1.1729999780654907 0.3479999899864197 -3.9070000648498535 +TRP OXT O 0 N Y -1.805999994277954 0.0010000000474974513 3.609999895095825 +TRP H H 0 N N 1.9210000038146973 0.49300000071525574 2.5179998874664307 +TRP H2 H 0 N Y 1.6109999418258667 1.2369999885559082 1.1130000352859497 +TRP HA H 0 N N -0.7400000095367432 1.0579999685287476 1.4789999723434448 +TRP HB2 H 0 N N 0.8999999761581421 -1.5089999437332153 1.6519999504089355 +TRP HB3 H 0 N N -0.7860000133514404 -1.3899999856948853 1.0950000286102295 +TRP HD1 H 0 N N 2.7890000343322754 -0.5640000104904175 0.012000000104308128 +TRP HE1 H 0 N N 2.7909998893737793 0.035999998450279236 -2.4619998931884766 +TRP HE3 H 0 N N -2.247999906539917 -0.4129999876022339 -0.8040000200271606 +TRP HZ2 H 0 N N 0.8600000143051147 0.5210000276565552 -4.533999919891357 +TRP HZ3 H 0 N N -3.109999895095825 0.11599999666213989 -3.0290000438690186 +TRP HH2 H 0 N N -1.5670000314712524 0.5820000171661377 -4.885000228881836 +TRP HXT H 0 N Y -2.115000009536743 -0.21699999272823334 4.5 +TYR N N 0 N N 1.3200000524520874 0.9520000219345093 1.4279999732971191 +TYR CA C 0 N N -0.017999999225139618 0.42899999022483826 1.7339999675750732 +TYR C C 0 N N -0.10300000011920929 0.09399999678134918 3.2009999752044678 +TYR O O 0 N N 0.8859999775886536 -0.2540000081062317 3.7990000247955322 +TYR CB C 0 N N -0.27399998903274536 -0.8309999704360962 0.9070000052452087 +TYR CG C 0 Y N -0.1889999955892563 -0.4959999918937683 -0.5590000152587891 +TYR CD1 C 0 Y N 1.0219999551773071 -0.5889999866485596 -1.218999981880188 +TYR CD2 C 0 Y N -1.3240000009536743 -0.10199999809265137 -1.24399995803833 +TYR CE1 C 0 Y N 1.1030000448226929 -0.28200000524520874 -2.562999963760376 +TYR CE2 C 0 Y N -1.246999979019165 0.20999999344348907 -2.5869998931884766 +TYR CZ C 0 Y N -0.03200000151991844 0.11800000071525574 -3.252000093460083 +TYR OH O 0 N N 0.04399999976158142 0.41999998688697815 -4.573999881744385 +TYR OXT O 0 N Y -1.2790000438690186 0.18400000035762787 3.8420000076293945 +TYR H H 0 N N 1.9769999980926514 0.22499999403953552 1.6690000295639038 +TYR H2 H 0 N Y 1.3650000095367432 1.062999963760376 0.4259999990463257 +TYR HA H 0 N N -0.7670000195503235 1.1829999685287476 1.4889999628067017 +TYR HB2 H 0 N N 0.4729999899864197 -1.5850000381469727 1.1519999504089355 +TYR HB3 H 0 N N -1.2680000066757202 -1.218999981880188 1.1339999437332153 +TYR HD1 H 0 N N 1.9049999713897705 -0.9020000100135803 -0.6830000281333923 +TYR HD2 H 0 N N -2.2690000534057617 -0.03099999949336052 -0.7269999980926514 +TYR HE1 H 0 N N 2.0490000247955322 -0.3540000021457672 -3.078000068664551 +TYR HE2 H 0 N N -2.131999969482422 0.5230000019073486 -3.121000051498413 +TYR HH H 0 N N -0.12300000339746475 -0.39899998903274536 -5.059000015258789 +TYR HXT H 0 N Y -1.3329999446868896 -0.029999999329447746 4.783999919891357 VAL N N 0 N N 1.5640000104904175 -0.6420000195503235 0.45399999618530273 VAL CA C 0 N N 0.14499999582767487 -0.6980000138282776 0.07900000363588333 VAL C C 0 N N -0.03700000047683716 -0.09300000220537186 -1.2879999876022339