| data_Binder_PDL1_16_sample_0
|
|
|
| _entry.id Binder_PDL1_16
|
|
|
| loop_
|
| _entity.id
|
| _entity.pdbx_description
|
| _entity.type
|
| 1 . polymer
|
| 2 . polymer
|
|
|
| loop_
|
| _entity_poly.entity_id
|
| _entity_poly.pdbx_strand_id
|
| _entity_poly.type
|
| 1 A polypeptide(L)
|
| 2 B polypeptide(L)
|
|
|
| loop_
|
| _entity_poly_seq.entity_id
|
| _entity_poly_seq.hetero
|
| _entity_poly_seq.mon_id
|
| _entity_poly_seq.num
|
| 1 n ASN 1
|
| 1 n ALA 2
|
| 1 n PHE 3
|
| 1 n THR 4
|
| 1 n VAL 5
|
| 1 n THR 6
|
| 1 n VAL 7
|
| 1 n PRO 8
|
| 1 n LYS 9
|
| 1 n ASP 10
|
| 1 n LEU 11
|
| 1 n TYR 12
|
| 1 n VAL 13
|
| 1 n VAL 14
|
| 1 n GLU 15
|
| 1 n TYR 16
|
| 1 n GLY 17
|
| 1 n SER 18
|
| 1 n ASN 19
|
| 1 n MET 20
|
| 1 n THR 21
|
| 1 n ILE 22
|
| 1 n GLU 23
|
| 1 n CYS 24
|
| 1 n LYS 25
|
| 1 n PHE 26
|
| 1 n PRO 27
|
| 1 n VAL 28
|
| 1 n GLU 29
|
| 1 n LYS 30
|
| 1 n GLN 31
|
| 1 n LEU 32
|
| 1 n ASP 33
|
| 1 n LEU 34
|
| 1 n ALA 35
|
| 1 n ALA 36
|
| 1 n LEU 37
|
| 1 n ILE 38
|
| 1 n VAL 39
|
| 1 n TYR 40
|
| 1 n TRP 41
|
| 1 n GLU 42
|
| 1 n MET 43
|
| 1 n GLU 44
|
| 1 n ASP 45
|
| 1 n LYS 46
|
| 1 n ASN 47
|
| 1 n ILE 48
|
| 1 n ILE 49
|
| 1 n GLN 50
|
| 1 n PHE 51
|
| 1 n VAL 52
|
| 1 n HIS 53
|
| 1 n GLY 54
|
| 1 n GLU 55
|
| 1 n GLU 56
|
| 1 n ASP 57
|
| 1 n LEU 58
|
| 1 n LYS 59
|
| 1 n VAL 60
|
| 1 n GLN 61
|
| 1 n HIS 62
|
| 1 n SER 63
|
| 1 n SER 64
|
| 1 n TYR 65
|
| 1 n ARG 66
|
| 1 n GLN 67
|
| 1 n ARG 68
|
| 1 n ALA 69
|
| 1 n ARG 70
|
| 1 n LEU 71
|
| 1 n LEU 72
|
| 1 n LYS 73
|
| 1 n ASP 74
|
| 1 n GLN 75
|
| 1 n LEU 76
|
| 1 n SER 77
|
| 1 n LEU 78
|
| 1 n GLY 79
|
| 1 n ASN 80
|
| 1 n ALA 81
|
| 1 n ALA 82
|
| 1 n LEU 83
|
| 1 n GLN 84
|
| 1 n ILE 85
|
| 1 n THR 86
|
| 1 n ASP 87
|
| 1 n VAL 88
|
| 1 n LYS 89
|
| 1 n LEU 90
|
| 1 n GLN 91
|
| 1 n ASP 92
|
| 1 n ALA 93
|
| 1 n GLY 94
|
| 1 n VAL 95
|
| 1 n TYR 96
|
| 1 n ARG 97
|
| 1 n CYS 98
|
| 1 n MET 99
|
| 1 n ILE 100
|
| 1 n SER 101
|
| 1 n TYR 102
|
| 1 n GLY 103
|
| 1 n GLY 104
|
| 1 n ALA 105
|
| 1 n ASP 106
|
| 1 n TYR 107
|
| 1 n LYS 108
|
| 1 n ARG 109
|
| 1 n ILE 110
|
| 1 n THR 111
|
| 1 n VAL 112
|
| 1 n LYS 113
|
| 1 n VAL 114
|
| 1 n ASN 115
|
| 1 n ALA 116
|
| 2 n xpb 1
|
| 2 n xpb 2
|
| 2 n xpb 3
|
| 2 n xpb 4
|
| 2 n xpb 5
|
| 2 n xpb 6
|
| 2 n xpb 7
|
| 2 n xpb 8
|
| 2 n xpb 9
|
| 2 n xpb 10
|
| 2 n xpb 11
|
| 2 n xpb 12
|
| 2 n xpb 13
|
| 2 n xpb 14
|
| 2 n xpb 15
|
| 2 n xpb 16
|
|
|
| loop_
|
| _struct_conn.id
|
| _struct_conn.conn_type_id
|
| _struct_conn.pdbx_value_order
|
| _struct_conn.ptnr1_label_asym_id
|
| _struct_conn.ptnr2_label_asym_id
|
| _struct_conn.ptnr1_label_comp_id
|
| _struct_conn.ptnr2_label_comp_id
|
| _struct_conn.ptnr1_label_seq_id
|
| _struct_conn.ptnr2_label_seq_id
|
| _struct_conn.ptnr1_label_atom_id
|
| _struct_conn.ptnr2_label_atom_id
|
| _struct_conn.pdbx_ptnr1_PDB_ins_code
|
| _struct_conn.pdbx_ptnr2_PDB_ins_code
|
| 1 covale sing A0 A0 ASN ALA 1 2 C N . .
|
| 2 covale sing A0 A0 ALA PHE 2 3 C N . .
|
| 3 covale sing A0 A0 PHE THR 3 4 C N . .
|
| 4 covale sing A0 A0 THR VAL 4 5 C N . .
|
| 5 covale sing A0 A0 VAL THR 5 6 C N . .
|
| 6 covale sing A0 A0 THR VAL 6 7 C N . .
|
| 7 covale sing A0 A0 VAL PRO 7 8 C N . .
|
| 8 covale sing A0 A0 PRO LYS 8 9 C N . .
|
| 9 covale sing A0 A0 LYS ASP 9 10 C N . .
|
| 10 covale sing A0 A0 ASP LEU 10 11 C N . .
|
| 11 covale sing A0 A0 LEU TYR 11 12 C N . .
|
| 12 covale sing A0 A0 TYR VAL 12 13 C N . .
|
| 13 covale sing A0 A0 VAL VAL 13 14 C N . .
|
| 14 covale sing A0 A0 VAL GLU 14 15 C N . .
|
| 15 covale sing A0 A0 GLU TYR 15 16 C N . .
|
| 16 covale sing A0 A0 TYR GLY 16 17 C N . .
|
| 17 covale sing A0 A0 GLY SER 17 18 C N . .
|
| 18 covale sing A0 A0 SER ASN 18 19 C N . .
|
| 19 covale sing A0 A0 ASN MET 19 20 C N . .
|
| 20 covale sing A0 A0 MET THR 20 21 C N . .
|
| 21 covale sing A0 A0 THR ILE 21 22 C N . .
|
| 22 covale sing A0 A0 ILE GLU 22 23 C N . .
|
| 23 covale sing A0 A0 GLU CYS 23 24 C N . .
|
| 24 covale sing A0 A0 CYS LYS 24 25 C N . .
|
| 25 covale sing A0 A0 LYS PHE 25 26 C N . .
|
| 26 covale sing A0 A0 PHE PRO 26 27 C N . .
|
| 27 covale sing A0 A0 PRO VAL 27 28 C N . .
|
| 28 covale sing A0 A0 VAL GLU 28 29 C N . .
|
| 29 covale sing A0 A0 GLU LYS 29 30 C N . .
|
| 30 covale sing A0 A0 LYS GLN 30 31 C N . .
|
| 31 covale sing A0 A0 GLN LEU 31 32 C N . .
|
| 32 covale sing A0 A0 LEU ASP 32 33 C N . .
|
| 33 covale sing A0 A0 ASP LEU 33 34 C N . .
|
| 34 covale sing A0 A0 LEU ALA 34 35 C N . .
|
| 35 covale sing A0 A0 ALA ALA 35 36 C N . .
|
| 36 covale sing A0 A0 ALA LEU 36 37 C N . .
|
| 37 covale sing A0 A0 LEU ILE 37 38 C N . .
|
| 38 covale sing A0 A0 ILE VAL 38 39 C N . .
|
| 39 covale sing A0 A0 VAL TYR 39 40 C N . .
|
| 40 covale sing A0 A0 TYR TRP 40 41 C N . .
|
| 41 covale sing A0 A0 TRP GLU 41 42 C N . .
|
| 42 covale sing A0 A0 GLU MET 42 43 C N . .
|
| 43 covale sing A0 A0 MET GLU 43 44 C N . .
|
| 44 covale sing A0 A0 GLU ASP 44 45 C N . .
|
| 45 covale sing A0 A0 ASP LYS 45 46 C N . .
|
| 46 covale sing A0 A0 LYS ASN 46 47 C N . .
|
| 47 covale sing A0 A0 ASN ILE 47 48 C N . .
|
| 48 covale sing A0 A0 ILE ILE 48 49 C N . .
|
| 49 covale sing A0 A0 ILE GLN 49 50 C N . .
|
| 50 covale sing A0 A0 GLN PHE 50 51 C N . .
|
| 51 covale sing A0 A0 PHE VAL 51 52 C N . .
|
| 52 covale sing A0 A0 VAL HIS 52 53 C N . .
|
| 53 covale sing A0 A0 HIS GLY 53 54 C N . .
|
| 54 covale sing A0 A0 GLY GLU 54 55 C N . .
|
| 55 covale sing A0 A0 GLU GLU 55 56 C N . .
|
| 56 covale sing A0 A0 GLU ASP 56 57 C N . .
|
| 57 covale sing A0 A0 ASP LEU 57 58 C N . .
|
| 58 covale sing A0 A0 LEU LYS 58 59 C N . .
|
| 59 covale sing A0 A0 LYS VAL 59 60 C N . .
|
| 60 covale sing A0 A0 VAL GLN 60 61 C N . .
|
| 61 covale sing A0 A0 GLN HIS 61 62 C N . .
|
| 62 covale sing A0 A0 HIS SER 62 63 C N . .
|
| 63 covale sing A0 A0 SER SER 63 64 C N . .
|
| 64 covale sing A0 A0 SER TYR 64 65 C N . .
|
| 65 covale sing A0 A0 TYR ARG 65 66 C N . .
|
| 66 covale sing A0 A0 ARG GLN 66 67 C N . .
|
| 67 covale sing A0 A0 GLN ARG 67 68 C N . .
|
| 68 covale sing A0 A0 ARG ALA 68 69 C N . .
|
| 69 covale sing A0 A0 ALA ARG 69 70 C N . .
|
| 70 covale sing A0 A0 ARG LEU 70 71 C N . .
|
| 71 covale sing A0 A0 LEU LEU 71 72 C N . .
|
| 72 covale sing A0 A0 LEU LYS 72 73 C N . .
|
| 73 covale sing A0 A0 LYS ASP 73 74 C N . .
|
| 74 covale sing A0 A0 ASP GLN 74 75 C N . .
|
| 75 covale sing A0 A0 GLN LEU 75 76 C N . .
|
| 76 covale sing A0 A0 LEU SER 76 77 C N . .
|
| 77 covale sing A0 A0 SER LEU 77 78 C N . .
|
| 78 covale sing A0 A0 LEU GLY 78 79 C N . .
|
| 79 covale sing A0 A0 GLY ASN 79 80 C N . .
|
| 80 covale sing A0 A0 ASN ALA 80 81 C N . .
|
| 81 covale sing A0 A0 ALA ALA 81 82 C N . .
|
| 82 covale sing A0 A0 ALA LEU 82 83 C N . .
|
| 83 covale sing A0 A0 LEU GLN 83 84 C N . .
|
| 84 covale sing A0 A0 GLN ILE 84 85 C N . .
|
| 85 covale sing A0 A0 ILE THR 85 86 C N . .
|
| 86 covale sing A0 A0 THR ASP 86 87 C N . .
|
| 87 covale sing A0 A0 ASP VAL 87 88 C N . .
|
| 88 covale sing A0 A0 VAL LYS 88 89 C N . .
|
| 89 covale sing A0 A0 LYS LEU 89 90 C N . .
|
| 90 covale sing A0 A0 LEU GLN 90 91 C N . .
|
| 91 covale sing A0 A0 GLN ASP 91 92 C N . .
|
| 92 covale sing A0 A0 ASP ALA 92 93 C N . .
|
| 93 covale sing A0 A0 ALA GLY 93 94 C N . .
|
| 94 covale sing A0 A0 GLY VAL 94 95 C N . .
|
| 95 covale sing A0 A0 VAL TYR 95 96 C N . .
|
| 96 covale sing A0 A0 TYR ARG 96 97 C N . .
|
| 97 covale sing A0 A0 ARG CYS 97 98 C N . .
|
| 98 covale sing A0 A0 CYS MET 98 99 C N . .
|
| 99 covale sing A0 A0 MET ILE 99 100 C N . .
|
| 100 covale sing A0 A0 ILE SER 100 101 C N . .
|
| 101 covale sing A0 A0 SER TYR 101 102 C N . .
|
| 102 covale sing A0 A0 TYR GLY 102 103 C N . .
|
| 103 covale sing A0 A0 GLY GLY 103 104 C N . .
|
| 104 covale sing A0 A0 GLY ALA 104 105 C N . .
|
| 105 covale sing A0 A0 ALA ASP 105 106 C N . .
|
| 106 covale sing A0 A0 ASP TYR 106 107 C N . .
|
| 107 covale sing A0 A0 TYR LYS 107 108 C N . .
|
| 108 covale sing A0 A0 LYS ARG 108 109 C N . .
|
| 109 covale sing A0 A0 ARG ILE 109 110 C N . .
|
| 110 covale sing A0 A0 ILE THR 110 111 C N . .
|
| 111 covale sing A0 A0 THR VAL 111 112 C N . .
|
| 112 covale sing A0 A0 VAL LYS 112 113 C N . .
|
| 113 covale sing A0 A0 LYS VAL 113 114 C N . .
|
| 114 covale sing A0 A0 VAL ASN 114 115 C N . .
|
| 115 covale sing A0 A0 ASN ALA 115 116 C N . .
|
| 116 covale ? A0 A0 CYS CYS 24 98 SG SG . .
|
| 117 covale sing B0 B0 xpb xpb 1 2 C N . .
|
| 118 covale sing B0 B0 xpb xpb 2 3 C N . .
|
| 119 covale sing B0 B0 xpb xpb 3 4 C N . .
|
| 120 covale sing B0 B0 xpb xpb 4 5 C N . .
|
| 121 covale sing B0 B0 xpb xpb 5 6 C N . .
|
| 122 covale sing B0 B0 xpb xpb 6 7 C N . .
|
| 123 covale sing B0 B0 xpb xpb 7 8 C N . .
|
| 124 covale sing B0 B0 xpb xpb 8 9 C N . .
|
| 125 covale sing B0 B0 xpb xpb 9 10 C N . .
|
| 126 covale sing B0 B0 xpb xpb 10 11 C N . .
|
| 127 covale sing B0 B0 xpb xpb 11 12 C N . .
|
| 128 covale sing B0 B0 xpb xpb 12 13 C N . .
|
| 129 covale sing B0 B0 xpb xpb 13 14 C N . .
|
| 130 covale sing B0 B0 xpb xpb 14 15 C N . .
|
| 131 covale sing B0 B0 xpb xpb 15 16 C N . .
|
|
|
| loop_
|
| _chem_comp_bond.comp_id
|
| _chem_comp_bond.atom_id_1
|
| _chem_comp_bond.atom_id_2
|
| _chem_comp_bond.value_order
|
| _chem_comp_bond.pdbx_aromatic_flag
|
| _chem_comp_bond.pdbx_stereo_config
|
| _chem_comp_bond.pdbx_ordinal
|
| ASN N CA SING N ? 1
|
| ASN CA C SING N ? 2
|
| ASN CA CB SING N ? 3
|
| ASN C O DOUB N ? 4
|
| ALA N CA SING N ? 5
|
| ALA CA C SING N ? 6
|
| ALA CA CB SING N ? 7
|
| ALA C O DOUB N ? 8
|
| PHE N CA SING N ? 9
|
| PHE CA C SING N ? 10
|
| PHE CA CB SING N ? 11
|
| PHE C O DOUB N ? 12
|
| PHE CB CG SING N ? 13
|
| PHE CG CD1 DOUB Y ? 14
|
| PHE CG CD2 SING Y ? 15
|
| PHE CD1 CE1 SING Y ? 16
|
| PHE CD2 CE2 DOUB Y ? 17
|
| PHE CE1 CZ DOUB Y ? 18
|
| PHE CE2 CZ SING Y ? 19
|
| THR N CA SING N ? 20
|
| THR CA C SING N ? 21
|
| THR CA CB SING N ? 22
|
| THR C O DOUB N ? 23
|
| THR CB OG1 SING N ? 24
|
| THR CB CG2 SING N ? 25
|
| VAL N CA SING N ? 26
|
| VAL CA C SING N ? 27
|
| VAL CA CB SING N ? 28
|
| VAL C O DOUB N ? 29
|
| VAL CB CG1 SING N ? 30
|
| VAL CB CG2 SING N ? 31
|
| THR N CA SING N ? 32
|
| THR CA C SING N ? 33
|
| THR CA CB SING N ? 34
|
| THR C O DOUB N ? 35
|
| THR CB OG1 SING N ? 36
|
| THR CB CG2 SING N ? 37
|
| VAL N CA SING N ? 38
|
| VAL CA C SING N ? 39
|
| VAL CA CB SING N ? 40
|
| VAL C O DOUB N ? 41
|
| VAL CB CG1 SING N ? 42
|
| VAL CB CG2 SING N ? 43
|
| PRO N CA SING N ? 44
|
| PRO N CD SING N ? 45
|
| PRO CA C SING N ? 46
|
| PRO CA CB SING N ? 47
|
| PRO C O DOUB N ? 48
|
| PRO CB CG SING N ? 49
|
| PRO CG CD SING N ? 50
|
| LYS N CA SING N ? 51
|
| LYS CA C SING N ? 52
|
| LYS CA CB SING N ? 53
|
| LYS C O DOUB N ? 54
|
| LYS CB CG SING N ? 55
|
| LYS CG CD SING N ? 56
|
| LYS CD CE SING N ? 57
|
| LYS CE NZ SING N ? 58
|
| ASP N CA SING N ? 59
|
| ASP CA C SING N ? 60
|
| ASP CA CB SING N ? 61
|
| ASP C O DOUB N ? 62
|
| ASP CB CG SING N ? 63
|
| ASP CG OD1 DOUB N ? 64
|
| ASP CG OD2 SING N ? 65
|
| LEU N CA SING N ? 66
|
| LEU CA C SING N ? 67
|
| LEU CA CB SING N ? 68
|
| LEU C O DOUB N ? 69
|
| LEU CB CG SING N ? 70
|
| LEU CG CD1 SING N ? 71
|
| LEU CG CD2 SING N ? 72
|
| TYR N CA SING N ? 73
|
| TYR CA C SING N ? 74
|
| TYR CA CB SING N ? 75
|
| TYR C O DOUB N ? 76
|
| TYR CB CG SING N ? 77
|
| TYR CG CD1 DOUB Y ? 78
|
| TYR CG CD2 SING Y ? 79
|
| TYR CD1 CE1 SING Y ? 80
|
| TYR CD2 CE2 DOUB Y ? 81
|
| TYR CE1 CZ DOUB Y ? 82
|
| TYR CE2 CZ SING Y ? 83
|
| TYR CZ OH SING N ? 84
|
| VAL N CA SING N ? 85
|
| VAL CA C SING N ? 86
|
| VAL CA CB SING N ? 87
|
| VAL C O DOUB N ? 88
|
| VAL CB CG1 SING N ? 89
|
| VAL CB CG2 SING N ? 90
|
| VAL N CA SING N ? 91
|
| VAL CA C SING N ? 92
|
| VAL CA CB SING N ? 93
|
| VAL C O DOUB N ? 94
|
| VAL CB CG1 SING N ? 95
|
| VAL CB CG2 SING N ? 96
|
| GLU N CA SING N ? 97
|
| GLU CA C SING N ? 98
|
| GLU CA CB SING N ? 99
|
| GLU C O DOUB N ? 100
|
| GLU CB CG SING N ? 101
|
| GLU CG CD SING N ? 102
|
| GLU CD OE1 DOUB N ? 103
|
| GLU CD OE2 SING N ? 104
|
| TYR N CA SING N ? 105
|
| TYR CA C SING N ? 106
|
| TYR CA CB SING N ? 107
|
| TYR C O DOUB N ? 108
|
| TYR CB CG SING N ? 109
|
| TYR CG CD1 DOUB Y ? 110
|
| TYR CG CD2 SING Y ? 111
|
| TYR CD1 CE1 SING Y ? 112
|
| TYR CD2 CE2 DOUB Y ? 113
|
| TYR CE1 CZ DOUB Y ? 114
|
| TYR CE2 CZ SING Y ? 115
|
| TYR CZ OH SING N ? 116
|
| GLY N CA SING N ? 117
|
| GLY CA C SING N ? 118
|
| GLY C O DOUB N ? 119
|
| SER N CA SING N ? 120
|
| SER CA C SING N ? 121
|
| SER CA CB SING N ? 122
|
| SER C O DOUB N ? 123
|
| SER CB OG SING N ? 124
|
| ASN N CA SING N ? 125
|
| ASN CA C SING N ? 126
|
| ASN CA CB SING N ? 127
|
| ASN C O DOUB N ? 128
|
| ASN CB CG SING N ? 129
|
| ASN CG OD1 DOUB N ? 130
|
| ASN CG ND2 SING N ? 131
|
| MET N CA SING N ? 132
|
| MET CA C SING N ? 133
|
| MET CA CB SING N ? 134
|
| MET C O DOUB N ? 135
|
| MET CB CG SING N ? 136
|
| MET CG SD SING N ? 137
|
| MET SD CE SING N ? 138
|
| THR N CA SING N ? 139
|
| THR CA C SING N ? 140
|
| THR CA CB SING N ? 141
|
| THR C O DOUB N ? 142
|
| THR CB OG1 SING N ? 143
|
| THR CB CG2 SING N ? 144
|
| ILE N CA SING N ? 145
|
| ILE CA C SING N ? 146
|
| ILE CA CB SING N ? 147
|
| ILE C O DOUB N ? 148
|
| ILE CB CG1 SING N ? 149
|
| ILE CB CG2 SING N ? 150
|
| ILE CG1 CD1 SING N ? 151
|
| GLU N CA SING N ? 152
|
| GLU CA C SING N ? 153
|
| GLU CA CB SING N ? 154
|
| GLU C O DOUB N ? 155
|
| GLU CB CG SING N ? 156
|
| GLU CG CD SING N ? 157
|
| GLU CD OE1 DOUB N ? 158
|
| GLU CD OE2 SING N ? 159
|
| CYS N CA SING N ? 160
|
| CYS CA C SING N ? 161
|
| CYS CA CB SING N ? 162
|
| CYS C O DOUB N ? 163
|
| CYS CB SG SING N ? 164
|
| LYS N CA SING N ? 165
|
| LYS CA C SING N ? 166
|
| LYS CA CB SING N ? 167
|
| LYS C O DOUB N ? 168
|
| LYS CB CG SING N ? 169
|
| LYS CG CD SING N ? 170
|
| LYS CD CE SING N ? 171
|
| LYS CE NZ SING N ? 172
|
| PHE N CA SING N ? 173
|
| PHE CA C SING N ? 174
|
| PHE CA CB SING N ? 175
|
| PHE C O DOUB N ? 176
|
| PHE CB CG SING N ? 177
|
| PHE CG CD1 DOUB Y ? 178
|
| PHE CG CD2 SING Y ? 179
|
| PHE CD1 CE1 SING Y ? 180
|
| PHE CD2 CE2 DOUB Y ? 181
|
| PHE CE1 CZ DOUB Y ? 182
|
| PHE CE2 CZ SING Y ? 183
|
| PRO N CA SING N ? 184
|
| PRO N CD SING N ? 185
|
| PRO CA C SING N ? 186
|
| PRO CA CB SING N ? 187
|
| PRO C O DOUB N ? 188
|
| PRO CB CG SING N ? 189
|
| PRO CG CD SING N ? 190
|
| VAL N CA SING N ? 191
|
| VAL CA C SING N ? 192
|
| VAL CA CB SING N ? 193
|
| VAL C O DOUB N ? 194
|
| VAL CB CG1 SING N ? 195
|
| VAL CB CG2 SING N ? 196
|
| GLU N CA SING N ? 197
|
| GLU CA C SING N ? 198
|
| GLU CA CB SING N ? 199
|
| GLU C O DOUB N ? 200
|
| GLU CB CG SING N ? 201
|
| GLU CG CD SING N ? 202
|
| GLU CD OE1 DOUB N ? 203
|
| LYS N CA SING N ? 204
|
| LYS CA C SING N ? 205
|
| LYS CA CB SING N ? 206
|
| LYS C O DOUB N ? 207
|
| LYS CB CG SING N ? 208
|
| GLN N CA SING N ? 209
|
| GLN CA C SING N ? 210
|
| GLN CA CB SING N ? 211
|
| GLN C O DOUB N ? 212
|
| GLN CB CG SING N ? 213
|
| GLN CG CD SING N ? 214
|
| GLN CD OE1 DOUB N ? 215
|
| GLN CD NE2 SING N ? 216
|
| LEU N CA SING N ? 217
|
| LEU CA C SING N ? 218
|
| LEU CA CB SING N ? 219
|
| LEU C O DOUB N ? 220
|
| LEU CB CG SING N ? 221
|
| LEU CG CD1 SING N ? 222
|
| LEU CG CD2 SING N ? 223
|
| ASP N CA SING N ? 224
|
| ASP CA C SING N ? 225
|
| ASP CA CB SING N ? 226
|
| ASP C O DOUB N ? 227
|
| ASP CB CG SING N ? 228
|
| ASP CG OD1 DOUB N ? 229
|
| ASP CG OD2 SING N ? 230
|
| LEU N CA SING N ? 231
|
| LEU CA C SING N ? 232
|
| LEU CA CB SING N ? 233
|
| LEU C O DOUB N ? 234
|
| LEU CB CG SING N ? 235
|
| LEU CG CD1 SING N ? 236
|
| LEU CG CD2 SING N ? 237
|
| ALA N CA SING N ? 238
|
| ALA CA C SING N ? 239
|
| ALA CA CB SING N ? 240
|
| ALA C O DOUB N ? 241
|
| ALA N CA SING N ? 242
|
| ALA CA C SING N ? 243
|
| ALA CA CB SING N ? 244
|
| ALA C O DOUB N ? 245
|
| LEU N CA SING N ? 246
|
| LEU CA C SING N ? 247
|
| LEU CA CB SING N ? 248
|
| LEU C O DOUB N ? 249
|
| LEU CB CG SING N ? 250
|
| LEU CG CD1 SING N ? 251
|
| LEU CG CD2 SING N ? 252
|
| ILE N CA SING N ? 253
|
| ILE CA C SING N ? 254
|
| ILE CA CB SING N ? 255
|
| ILE C O DOUB N ? 256
|
| ILE CB CG1 SING N ? 257
|
| ILE CB CG2 SING N ? 258
|
| ILE CG1 CD1 SING N ? 259
|
| VAL N CA SING N ? 260
|
| VAL CA C SING N ? 261
|
| VAL CA CB SING N ? 262
|
| VAL C O DOUB N ? 263
|
| VAL CB CG1 SING N ? 264
|
| VAL CB CG2 SING N ? 265
|
| TYR N CA SING N ? 266
|
| TYR CA C SING N ? 267
|
| TYR CA CB SING N ? 268
|
| TYR C O DOUB N ? 269
|
| TYR CB CG SING N ? 270
|
| TYR CG CD1 DOUB Y ? 271
|
| TYR CG CD2 SING Y ? 272
|
| TYR CD1 CE1 SING Y ? 273
|
| TYR CD2 CE2 DOUB Y ? 274
|
| TYR CE1 CZ DOUB Y ? 275
|
| TYR CE2 CZ SING Y ? 276
|
| TYR CZ OH SING N ? 277
|
| TRP N CA SING N ? 278
|
| TRP CA C SING N ? 279
|
| TRP CA CB SING N ? 280
|
| TRP C O DOUB N ? 281
|
| TRP CB CG SING N ? 282
|
| TRP CG CD1 DOUB Y ? 283
|
| TRP CG CD2 SING Y ? 284
|
| TRP CD1 NE1 SING Y ? 285
|
| TRP CD2 CE2 DOUB Y ? 286
|
| TRP CD2 CE3 SING Y ? 287
|
| TRP NE1 CE2 SING Y ? 288
|
| TRP CE2 CZ2 SING Y ? 289
|
| TRP CE3 CZ3 DOUB Y ? 290
|
| TRP CZ2 CH2 DOUB Y ? 291
|
| TRP CZ3 CH2 SING Y ? 292
|
| GLU N CA SING N ? 293
|
| GLU CA C SING N ? 294
|
| GLU CA CB SING N ? 295
|
| GLU C O DOUB N ? 296
|
| GLU CB CG SING N ? 297
|
| GLU CG CD SING N ? 298
|
| GLU CD OE1 DOUB N ? 299
|
| GLU CD OE2 SING N ? 300
|
| MET N CA SING N ? 301
|
| MET CA C SING N ? 302
|
| MET CA CB SING N ? 303
|
| MET C O DOUB N ? 304
|
| MET CB CG SING N ? 305
|
| MET CG SD SING N ? 306
|
| MET SD CE SING N ? 307
|
| GLU N CA SING N ? 308
|
| GLU CA C SING N ? 309
|
| GLU CA CB SING N ? 310
|
| GLU C O DOUB N ? 311
|
| GLU CB CG SING N ? 312
|
| GLU CG CD SING N ? 313
|
| GLU CD OE1 DOUB N ? 314
|
| GLU CD OE2 SING N ? 315
|
| ASP N CA SING N ? 316
|
| ASP CA C SING N ? 317
|
| ASP CA CB SING N ? 318
|
| ASP C O DOUB N ? 319
|
| ASP CB CG SING N ? 320
|
| ASP CG OD1 DOUB N ? 321
|
| ASP CG OD2 SING N ? 322
|
| LYS N CA SING N ? 323
|
| LYS CA C SING N ? 324
|
| LYS CA CB SING N ? 325
|
| LYS C O DOUB N ? 326
|
| LYS CB CG SING N ? 327
|
| LYS CG CD SING N ? 328
|
| LYS CD CE SING N ? 329
|
| LYS CE NZ SING N ? 330
|
| ASN N CA SING N ? 331
|
| ASN CA C SING N ? 332
|
| ASN CA CB SING N ? 333
|
| ASN C O DOUB N ? 334
|
| ASN CB CG SING N ? 335
|
| ASN CG OD1 DOUB N ? 336
|
| ASN CG ND2 SING N ? 337
|
| ILE N CA SING N ? 338
|
| ILE CA C SING N ? 339
|
| ILE CA CB SING N ? 340
|
| ILE C O DOUB N ? 341
|
| ILE CB CG1 SING N ? 342
|
| ILE CB CG2 SING N ? 343
|
| ILE CG1 CD1 SING N ? 344
|
| ILE N CA SING N ? 345
|
| ILE CA C SING N ? 346
|
| ILE CA CB SING N ? 347
|
| ILE C O DOUB N ? 348
|
| ILE CB CG1 SING N ? 349
|
| ILE CB CG2 SING N ? 350
|
| ILE CG1 CD1 SING N ? 351
|
| GLN N CA SING N ? 352
|
| GLN CA C SING N ? 353
|
| GLN CA CB SING N ? 354
|
| GLN C O DOUB N ? 355
|
| GLN CB CG SING N ? 356
|
| GLN CG CD SING N ? 357
|
| GLN CD OE1 DOUB N ? 358
|
| GLN CD NE2 SING N ? 359
|
| PHE N CA SING N ? 360
|
| PHE CA C SING N ? 361
|
| PHE CA CB SING N ? 362
|
| PHE C O DOUB N ? 363
|
| PHE CB CG SING N ? 364
|
| PHE CG CD1 DOUB Y ? 365
|
| PHE CG CD2 SING Y ? 366
|
| PHE CD1 CE1 SING Y ? 367
|
| PHE CD2 CE2 DOUB Y ? 368
|
| PHE CE1 CZ DOUB Y ? 369
|
| PHE CE2 CZ SING Y ? 370
|
| VAL N CA SING N ? 371
|
| VAL CA C SING N ? 372
|
| VAL CA CB SING N ? 373
|
| VAL C O DOUB N ? 374
|
| VAL CB CG1 SING N ? 375
|
| VAL CB CG2 SING N ? 376
|
| HIS N CA SING N ? 377
|
| HIS CA C SING N ? 378
|
| HIS CA CB SING N ? 379
|
| HIS C O DOUB N ? 380
|
| HIS CB CG SING N ? 381
|
| HIS CG ND1 SING Y ? 382
|
| HIS CG CD2 DOUB Y ? 383
|
| HIS ND1 CE1 DOUB Y ? 384
|
| HIS CD2 NE2 SING Y ? 385
|
| HIS CE1 NE2 SING Y ? 386
|
| GLY N CA SING N ? 387
|
| GLY CA C SING N ? 388
|
| GLY C O DOUB N ? 389
|
| GLU N CA SING N ? 390
|
| GLU CA C SING N ? 391
|
| GLU CA CB SING N ? 392
|
| GLU C O DOUB N ? 393
|
| GLU CB CG SING N ? 394
|
| GLU CG CD SING N ? 395
|
| GLU CD OE1 DOUB N ? 396
|
| GLU CD OE2 SING N ? 397
|
| GLU N CA SING N ? 398
|
| GLU CA C SING N ? 399
|
| GLU CA CB SING N ? 400
|
| GLU C O DOUB N ? 401
|
| GLU CB CG SING N ? 402
|
| GLU CG CD SING N ? 403
|
| GLU CD OE1 DOUB N ? 404
|
| GLU CD OE2 SING N ? 405
|
| ASP N CA SING N ? 406
|
| ASP CA C SING N ? 407
|
| ASP CA CB SING N ? 408
|
| ASP C O DOUB N ? 409
|
| ASP CB CG SING N ? 410
|
| ASP CG OD1 DOUB N ? 411
|
| ASP CG OD2 SING N ? 412
|
| LEU N CA SING N ? 413
|
| LEU CA C SING N ? 414
|
| LEU CA CB SING N ? 415
|
| LEU C O DOUB N ? 416
|
| LEU CB CG SING N ? 417
|
| LEU CG CD1 SING N ? 418
|
| LEU CG CD2 SING N ? 419
|
| LYS N CA SING N ? 420
|
| LYS CA C SING N ? 421
|
| LYS CA CB SING N ? 422
|
| LYS C O DOUB N ? 423
|
| LYS CB CG SING N ? 424
|
| LYS CG CD SING N ? 425
|
| LYS CD CE SING N ? 426
|
| LYS CE NZ SING N ? 427
|
| VAL N CA SING N ? 428
|
| VAL CA C SING N ? 429
|
| VAL CA CB SING N ? 430
|
| VAL C O DOUB N ? 431
|
| VAL CB CG1 SING N ? 432
|
| VAL CB CG2 SING N ? 433
|
| GLN N CA SING N ? 434
|
| GLN CA C SING N ? 435
|
| GLN CA CB SING N ? 436
|
| GLN C O DOUB N ? 437
|
| GLN CB CG SING N ? 438
|
| GLN CG CD SING N ? 439
|
| GLN CD OE1 DOUB N ? 440
|
| GLN CD NE2 SING N ? 441
|
| HIS N CA SING N ? 442
|
| HIS CA C SING N ? 443
|
| HIS CA CB SING N ? 444
|
| HIS C O DOUB N ? 445
|
| HIS CB CG SING N ? 446
|
| HIS CG ND1 SING Y ? 447
|
| HIS CG CD2 DOUB Y ? 448
|
| HIS ND1 CE1 DOUB Y ? 449
|
| HIS CD2 NE2 SING Y ? 450
|
| HIS CE1 NE2 SING Y ? 451
|
| SER N CA SING N ? 452
|
| SER CA C SING N ? 453
|
| SER CA CB SING N ? 454
|
| SER C O DOUB N ? 455
|
| SER CB OG SING N ? 456
|
| SER N CA SING N ? 457
|
| SER CA C SING N ? 458
|
| SER CA CB SING N ? 459
|
| SER C O DOUB N ? 460
|
| SER CB OG SING N ? 461
|
| TYR N CA SING N ? 462
|
| TYR CA C SING N ? 463
|
| TYR CA CB SING N ? 464
|
| TYR C O DOUB N ? 465
|
| TYR CB CG SING N ? 466
|
| TYR CG CD1 DOUB Y ? 467
|
| TYR CG CD2 SING Y ? 468
|
| TYR CD1 CE1 SING Y ? 469
|
| TYR CD2 CE2 DOUB Y ? 470
|
| TYR CE1 CZ DOUB Y ? 471
|
| TYR CE2 CZ SING Y ? 472
|
| TYR CZ OH SING N ? 473
|
| ARG N CA SING N ? 474
|
| ARG CA C SING N ? 475
|
| ARG CA CB SING N ? 476
|
| ARG C O DOUB N ? 477
|
| ARG CB CG SING N ? 478
|
| ARG CG CD SING N ? 479
|
| ARG CD NE SING N ? 480
|
| GLN N CA SING N ? 481
|
| GLN CA C SING N ? 482
|
| GLN CA CB SING N ? 483
|
| GLN C O DOUB N ? 484
|
| GLN CB CG SING N ? 485
|
| GLN CG CD SING N ? 486
|
| GLN CD OE1 DOUB N ? 487
|
| GLN CD NE2 SING N ? 488
|
| ARG N CA SING N ? 489
|
| ARG CA C SING N ? 490
|
| ARG CA CB SING N ? 491
|
| ARG C O DOUB N ? 492
|
| ARG CB CG SING N ? 493
|
| ARG CG CD SING N ? 494
|
| ARG CD NE SING N ? 495
|
| ARG NE CZ SING N ? 496
|
| ARG CZ NH1 SING N ? 497
|
| ARG CZ NH2 DOUB N ? 498
|
| ALA N CA SING N ? 499
|
| ALA CA C SING N ? 500
|
| ALA CA CB SING N ? 501
|
| ALA C O DOUB N ? 502
|
| ARG N CA SING N ? 503
|
| ARG CA C SING N ? 504
|
| ARG CA CB SING N ? 505
|
| ARG C O DOUB N ? 506
|
| ARG CB CG SING N ? 507
|
| ARG CG CD SING N ? 508
|
| ARG CD NE SING N ? 509
|
| ARG NE CZ SING N ? 510
|
| ARG CZ NH1 SING N ? 511
|
| ARG CZ NH2 DOUB N ? 512
|
| LEU N CA SING N ? 513
|
| LEU CA C SING N ? 514
|
| LEU CA CB SING N ? 515
|
| LEU C O DOUB N ? 516
|
| LEU CB CG SING N ? 517
|
| LEU CG CD1 SING N ? 518
|
| LEU CG CD2 SING N ? 519
|
| LEU N CA SING N ? 520
|
| LEU CA C SING N ? 521
|
| LEU CA CB SING N ? 522
|
| LEU C O DOUB N ? 523
|
| LEU CB CG SING N ? 524
|
| LEU CG CD1 SING N ? 525
|
| LEU CG CD2 SING N ? 526
|
| LYS N CA SING N ? 527
|
| LYS CA C SING N ? 528
|
| LYS CA CB SING N ? 529
|
| LYS C O DOUB N ? 530
|
| LYS CB CG SING N ? 531
|
| LYS CG CD SING N ? 532
|
| LYS CD CE SING N ? 533
|
| LYS CE NZ SING N ? 534
|
| ASP N CA SING N ? 535
|
| ASP CA C SING N ? 536
|
| ASP CA CB SING N ? 537
|
| ASP C O DOUB N ? 538
|
| ASP CB CG SING N ? 539
|
| ASP CG OD1 DOUB N ? 540
|
| ASP CG OD2 SING N ? 541
|
| GLN N CA SING N ? 542
|
| GLN CA C SING N ? 543
|
| GLN CA CB SING N ? 544
|
| GLN C O DOUB N ? 545
|
| GLN CB CG SING N ? 546
|
| GLN CG CD SING N ? 547
|
| GLN CD OE1 DOUB N ? 548
|
| GLN CD NE2 SING N ? 549
|
| LEU N CA SING N ? 550
|
| LEU CA C SING N ? 551
|
| LEU CA CB SING N ? 552
|
| LEU C O DOUB N ? 553
|
| LEU CB CG SING N ? 554
|
| LEU CG CD1 SING N ? 555
|
| LEU CG CD2 SING N ? 556
|
| SER N CA SING N ? 557
|
| SER CA C SING N ? 558
|
| SER CA CB SING N ? 559
|
| SER C O DOUB N ? 560
|
| SER CB OG SING N ? 561
|
| LEU N CA SING N ? 562
|
| LEU CA C SING N ? 563
|
| LEU CA CB SING N ? 564
|
| LEU C O DOUB N ? 565
|
| LEU CB CG SING N ? 566
|
| LEU CG CD1 SING N ? 567
|
| LEU CG CD2 SING N ? 568
|
| GLY N CA SING N ? 569
|
| GLY CA C SING N ? 570
|
| GLY C O DOUB N ? 571
|
| ASN N CA SING N ? 572
|
| ASN CA C SING N ? 573
|
| ASN CA CB SING N ? 574
|
| ASN C O DOUB N ? 575
|
| ASN CB CG SING N ? 576
|
| ASN CG OD1 DOUB N ? 577
|
| ASN CG ND2 SING N ? 578
|
| ALA N CA SING N ? 579
|
| ALA CA C SING N ? 580
|
| ALA CA CB SING N ? 581
|
| ALA C O DOUB N ? 582
|
| ALA N CA SING N ? 583
|
| ALA CA C SING N ? 584
|
| ALA CA CB SING N ? 585
|
| ALA C O DOUB N ? 586
|
| LEU N CA SING N ? 587
|
| LEU CA C SING N ? 588
|
| LEU CA CB SING N ? 589
|
| LEU C O DOUB N ? 590
|
| LEU CB CG SING N ? 591
|
| LEU CG CD1 SING N ? 592
|
| LEU CG CD2 SING N ? 593
|
| GLN N CA SING N ? 594
|
| GLN CA C SING N ? 595
|
| GLN CA CB SING N ? 596
|
| GLN C O DOUB N ? 597
|
| GLN CB CG SING N ? 598
|
| GLN CG CD SING N ? 599
|
| GLN CD OE1 DOUB N ? 600
|
| GLN CD NE2 SING N ? 601
|
| ILE N CA SING N ? 602
|
| ILE CA C SING N ? 603
|
| ILE CA CB SING N ? 604
|
| ILE C O DOUB N ? 605
|
| ILE CB CG1 SING N ? 606
|
| ILE CB CG2 SING N ? 607
|
| ILE CG1 CD1 SING N ? 608
|
| THR N CA SING N ? 609
|
| THR CA C SING N ? 610
|
| THR CA CB SING N ? 611
|
| THR C O DOUB N ? 612
|
| THR CB OG1 SING N ? 613
|
| THR CB CG2 SING N ? 614
|
| ASP N CA SING N ? 615
|
| ASP CA C SING N ? 616
|
| ASP CA CB SING N ? 617
|
| ASP C O DOUB N ? 618
|
| ASP CB CG SING N ? 619
|
| ASP CG OD1 DOUB N ? 620
|
| ASP CG OD2 SING N ? 621
|
| VAL N CA SING N ? 622
|
| VAL CA C SING N ? 623
|
| VAL CA CB SING N ? 624
|
| VAL C O DOUB N ? 625
|
| VAL CB CG1 SING N ? 626
|
| VAL CB CG2 SING N ? 627
|
| LYS N CA SING N ? 628
|
| LYS CA C SING N ? 629
|
| LYS CA CB SING N ? 630
|
| LYS C O DOUB N ? 631
|
| LYS CB CG SING N ? 632
|
| LYS CG CD SING N ? 633
|
| LYS CD CE SING N ? 634
|
| LYS CE NZ SING N ? 635
|
| LEU N CA SING N ? 636
|
| LEU CA C SING N ? 637
|
| LEU CA CB SING N ? 638
|
| LEU C O DOUB N ? 639
|
| LEU CB CG SING N ? 640
|
| LEU CG CD1 SING N ? 641
|
| LEU CG CD2 SING N ? 642
|
| GLN N CA SING N ? 643
|
| GLN CA C SING N ? 644
|
| GLN CA CB SING N ? 645
|
| GLN C O DOUB N ? 646
|
| GLN CB CG SING N ? 647
|
| GLN CG CD SING N ? 648
|
| GLN CD OE1 DOUB N ? 649
|
| GLN CD NE2 SING N ? 650
|
| ASP N CA SING N ? 651
|
| ASP CA C SING N ? 652
|
| ASP CA CB SING N ? 653
|
| ASP C O DOUB N ? 654
|
| ASP CB CG SING N ? 655
|
| ASP CG OD1 DOUB N ? 656
|
| ASP CG OD2 SING N ? 657
|
| ALA N CA SING N ? 658
|
| ALA CA C SING N ? 659
|
| ALA CA CB SING N ? 660
|
| ALA C O DOUB N ? 661
|
| GLY N CA SING N ? 662
|
| GLY CA C SING N ? 663
|
| GLY C O DOUB N ? 664
|
| VAL N CA SING N ? 665
|
| VAL CA C SING N ? 666
|
| VAL CA CB SING N ? 667
|
| VAL C O DOUB N ? 668
|
| VAL CB CG1 SING N ? 669
|
| VAL CB CG2 SING N ? 670
|
| TYR N CA SING N ? 671
|
| TYR CA C SING N ? 672
|
| TYR CA CB SING N ? 673
|
| TYR C O DOUB N ? 674
|
| TYR CB CG SING N ? 675
|
| TYR CG CD1 DOUB Y ? 676
|
| TYR CG CD2 SING Y ? 677
|
| TYR CD1 CE1 SING Y ? 678
|
| TYR CD2 CE2 DOUB Y ? 679
|
| TYR CE1 CZ DOUB Y ? 680
|
| TYR CE2 CZ SING Y ? 681
|
| TYR CZ OH SING N ? 682
|
| ARG N CA SING N ? 683
|
| ARG CA C SING N ? 684
|
| ARG CA CB SING N ? 685
|
| ARG C O DOUB N ? 686
|
| ARG CB CG SING N ? 687
|
| ARG CG CD SING N ? 688
|
| ARG CD NE SING N ? 689
|
| ARG NE CZ SING N ? 690
|
| ARG CZ NH1 SING N ? 691
|
| ARG CZ NH2 DOUB N ? 692
|
| CYS N CA SING N ? 693
|
| CYS CA C SING N ? 694
|
| CYS CA CB SING N ? 695
|
| CYS C O DOUB N ? 696
|
| CYS CB SG SING N ? 697
|
| MET N CA SING N ? 698
|
| MET CA C SING N ? 699
|
| MET CA CB SING N ? 700
|
| MET C O DOUB N ? 701
|
| MET CB CG SING N ? 702
|
| MET CG SD SING N ? 703
|
| MET SD CE SING N ? 704
|
| ILE N CA SING N ? 705
|
| ILE CA C SING N ? 706
|
| ILE CA CB SING N ? 707
|
| ILE C O DOUB N ? 708
|
| ILE CB CG1 SING N ? 709
|
| ILE CB CG2 SING N ? 710
|
| ILE CG1 CD1 SING N ? 711
|
| SER N CA SING N ? 712
|
| SER CA C SING N ? 713
|
| SER CA CB SING N ? 714
|
| SER C O DOUB N ? 715
|
| SER CB OG SING N ? 716
|
| TYR N CA SING N ? 717
|
| TYR CA C SING N ? 718
|
| TYR CA CB SING N ? 719
|
| TYR C O DOUB N ? 720
|
| TYR CB CG SING N ? 721
|
| TYR CG CD1 DOUB Y ? 722
|
| TYR CG CD2 SING Y ? 723
|
| TYR CD1 CE1 SING Y ? 724
|
| TYR CD2 CE2 DOUB Y ? 725
|
| TYR CE1 CZ DOUB Y ? 726
|
| TYR CE2 CZ SING Y ? 727
|
| TYR CZ OH SING N ? 728
|
| GLY N CA SING N ? 729
|
| GLY CA C SING N ? 730
|
| GLY C O DOUB N ? 731
|
| GLY N CA SING N ? 732
|
| GLY CA C SING N ? 733
|
| GLY C O DOUB N ? 734
|
| ALA N CA SING N ? 735
|
| ALA CA C SING N ? 736
|
| ALA CA CB SING N ? 737
|
| ALA C O DOUB N ? 738
|
| ASP N CA SING N ? 739
|
| ASP CA C SING N ? 740
|
| ASP CA CB SING N ? 741
|
| ASP C O DOUB N ? 742
|
| ASP CB CG SING N ? 743
|
| ASP CG OD1 DOUB N ? 744
|
| ASP CG OD2 SING N ? 745
|
| TYR N CA SING N ? 746
|
| TYR CA C SING N ? 747
|
| TYR CA CB SING N ? 748
|
| TYR C O DOUB N ? 749
|
| TYR CB CG SING N ? 750
|
| TYR CG CD1 DOUB Y ? 751
|
| TYR CG CD2 SING Y ? 752
|
| TYR CD1 CE1 SING Y ? 753
|
| TYR CD2 CE2 DOUB Y ? 754
|
| TYR CE1 CZ DOUB Y ? 755
|
| TYR CE2 CZ SING Y ? 756
|
| TYR CZ OH SING N ? 757
|
| LYS N CA SING N ? 758
|
| LYS CA C SING N ? 759
|
| LYS CA CB SING N ? 760
|
| LYS C O DOUB N ? 761
|
| LYS CB CG SING N ? 762
|
| LYS CG CD SING N ? 763
|
| LYS CD CE SING N ? 764
|
| LYS CE NZ SING N ? 765
|
| ARG N CA SING N ? 766
|
| ARG CA C SING N ? 767
|
| ARG CA CB SING N ? 768
|
| ARG C O DOUB N ? 769
|
| ARG CB CG SING N ? 770
|
| ARG CG CD SING N ? 771
|
| ARG CD NE SING N ? 772
|
| ILE N CA SING N ? 773
|
| ILE CA C SING N ? 774
|
| ILE CA CB SING N ? 775
|
| ILE C O DOUB N ? 776
|
| ILE CB CG1 SING N ? 777
|
| ILE CB CG2 SING N ? 778
|
| ILE CG1 CD1 SING N ? 779
|
| THR N CA SING N ? 780
|
| THR CA C SING N ? 781
|
| THR CA CB SING N ? 782
|
| THR C O DOUB N ? 783
|
| THR CB OG1 SING N ? 784
|
| THR CB CG2 SING N ? 785
|
| VAL N CA SING N ? 786
|
| VAL CA C SING N ? 787
|
| VAL CA CB SING N ? 788
|
| VAL C O DOUB N ? 789
|
| VAL CB CG1 SING N ? 790
|
| VAL CB CG2 SING N ? 791
|
| LYS N CA SING N ? 792
|
| LYS CA C SING N ? 793
|
| LYS CA CB SING N ? 794
|
| LYS C O DOUB N ? 795
|
| LYS CB CG SING N ? 796
|
| VAL N CA SING N ? 797
|
| VAL CA C SING N ? 798
|
| VAL CA CB SING N ? 799
|
| VAL C O DOUB N ? 800
|
| VAL CB CG1 SING N ? 801
|
| VAL CB CG2 SING N ? 802
|
| ASN N CA SING N ? 803
|
| ASN CA C SING N ? 804
|
| ASN CA CB SING N ? 805
|
| ASN C O DOUB N ? 806
|
| ASN CB CG SING N ? 807
|
| ASN CG OD1 DOUB N ? 808
|
| ASN CG ND2 SING N ? 809
|
| ALA N CA SING N ? 810
|
| ALA CA C SING N ? 811
|
| ALA CA CB SING N ? 812
|
| ALA C O DOUB N ? 813
|
| ASN CB CG SING N ? 814
|
| ASN CG OD1 DOUB N ? 815
|
| ASN CG ND2 SING N ? 816
|
| GLU CD OE2 SING N ? 817
|
| LYS CG CD SING N ? 818
|
| LYS CD CE SING N ? 819
|
| LYS CE NZ SING N ? 820
|
| ARG NE CZ SING N ? 821
|
| ARG CZ NH1 SING N ? 822
|
| ARG CZ NH2 DOUB N ? 823
|
| ARG NE CZ SING N ? 824
|
| ARG CZ NH1 SING N ? 825
|
| ARG CZ NH2 DOUB N ? 826
|
| LYS CG CD SING N ? 827
|
| LYS CD CE SING N ? 828
|
| LYS CE NZ SING N ? 829
|
| xpb N CA SING N ? 830
|
| xpb CA C SING N ? 831
|
| xpb C O DOUB N ? 832
|
| xpb N CA SING N ? 833
|
| xpb CA C SING N ? 834
|
| xpb C O DOUB N ? 835
|
| xpb N CA SING N ? 836
|
| xpb CA C SING N ? 837
|
| xpb C O DOUB N ? 838
|
| xpb N CA SING N ? 839
|
| xpb CA C SING N ? 840
|
| xpb C O DOUB N ? 841
|
| xpb N CA SING N ? 842
|
| xpb CA C SING N ? 843
|
| xpb C O DOUB N ? 844
|
| xpb N CA SING N ? 845
|
| xpb CA C SING N ? 846
|
| xpb C O DOUB N ? 847
|
| xpb N CA SING N ? 848
|
| xpb CA C SING N ? 849
|
| xpb C O DOUB N ? 850
|
| xpb N CA SING N ? 851
|
| xpb CA C SING N ? 852
|
| xpb C O DOUB N ? 853
|
| xpb N CA SING N ? 854
|
| xpb CA C SING N ? 855
|
| xpb C O DOUB N ? 856
|
| xpb N CA SING N ? 857
|
| xpb CA C SING N ? 858
|
| xpb C O DOUB N ? 859
|
| xpb N CA SING N ? 860
|
| xpb CA C SING N ? 861
|
| xpb C O DOUB N ? 862
|
| xpb N CA SING N ? 863
|
| xpb CA C SING N ? 864
|
| xpb C O DOUB N ? 865
|
| xpb N CA SING N ? 866
|
| xpb CA C SING N ? 867
|
| xpb C O DOUB N ? 868
|
| xpb N CA SING N ? 869
|
| xpb CA C SING N ? 870
|
| xpb C O DOUB N ? 871
|
| xpb N CA SING N ? 872
|
| xpb CA C SING N ? 873
|
| xpb C O DOUB N ? 874
|
| xpb N CA SING N ? 875
|
| xpb CA C SING N ? 876
|
| xpb C O DOUB N ? 877
|
|
|
| loop_
|
| _atom_site.group_PDB
|
| _atom_site.type_symbol
|
| _atom_site.label_atom_id
|
| _atom_site.label_alt_id
|
| _atom_site.label_comp_id
|
| _atom_site.label_asym_id
|
| _atom_site.label_entity_id
|
| _atom_site.label_seq_id
|
| _atom_site.pdbx_PDB_ins_code
|
| _atom_site.auth_seq_id
|
| _atom_site.auth_comp_id
|
| _atom_site.auth_asym_id
|
| _atom_site.auth_atom_id
|
| _atom_site.B_iso_or_equiv
|
| _atom_site.occupancy
|
| _atom_site.Cartn_x
|
| _atom_site.Cartn_y
|
| _atom_site.Cartn_z
|
| _atom_site.pdbx_PDB_model_num
|
| _atom_site.id
|
| ATOM N N . ASN A0 1 1 . 1 ASN A0 N 0.0 1.0 -10.883795 -6.694418 20.39194 1 1
|
| ATOM C CA . ASN A0 1 1 . 1 ASN A0 CA 0.0 1.0 -11.077314 -6.5671277 18.987846 1 2
|
| ATOM C C . ASN A0 1 1 . 1 ASN A0 C 0.0 1.0 -9.954697 -7.270876 18.20503 1 3
|
| ATOM O O . ASN A0 1 1 . 1 ASN A0 O 0.0 1.0 -8.782958 -7.1015983 18.560154 1 4
|
| ATOM C CB . ASN A0 1 1 . 1 ASN A0 CB 0.0 1.0 -11.124349 -5.102397 18.588547 1 5
|
| ATOM C CG . ASN A0 1 1 . 1 ASN A0 CG 0.0 1.0 -12.367089 -4.3996944 19.012606 1 6
|
| ATOM O OD1 . ASN A0 1 1 . 1 ASN A0 OD1 0.0 1.0 -13.447905 -4.9834013 19.004932 1 7
|
| ATOM N ND2 . ASN A0 1 1 . 1 ASN A0 ND2 0.0 1.0 -12.249262 -3.123139 19.362543 1 8
|
| ATOM N N . ALA A0 1 2 . 2 ALA A0 N 0.0 1.0 -10.3168545 -8.0307045 17.198307 1 9
|
| ATOM C CA . ALA A0 1 2 . 2 ALA A0 CA 0.0 1.0 -9.340387 -8.725077 16.358377 1 10
|
| ATOM C C . ALA A0 1 2 . 2 ALA A0 C 0.0 1.0 -8.623644 -7.724932 15.473214 1 11
|
| ATOM O O . ALA A0 1 2 . 2 ALA A0 O 0.0 1.0 -9.103226 -6.6211967 15.260281 1 12
|
| ATOM C CB . ALA A0 1 2 . 2 ALA A0 CB 0.0 1.0 -10.033081 -9.787325 15.512039 1 13
|
| ATOM N N . PHE A0 1 3 . 3 PHE A0 N 0.0 1.0 -7.471796 -8.113836 14.990042 1 14
|
| ATOM C CA . PHE A0 1 3 . 3 PHE A0 CA 0.0 1.0 -6.7397833 -7.317012 14.032038 1 15
|
| ATOM C C . PHE A0 1 3 . 3 PHE A0 C 0.0 1.0 -7.6051044 -7.089338 12.805637 1 16
|
| ATOM O O . PHE A0 1 3 . 3 PHE A0 O 0.0 1.0 -8.1580715 -8.027218 12.22966 1 17
|
| ATOM C CB . PHE A0 1 3 . 3 PHE A0 CB 0.0 1.0 -5.425016 -8.016991 13.621073 1 18
|
| ATOM C CG . PHE A0 1 3 . 3 PHE A0 CG 0.0 1.0 -4.6307974 -7.2844553 12.592549 1 19
|
| ATOM C CD1 . PHE A0 1 3 . 3 PHE A0 CD1 0.0 1.0 -3.8515816 -6.185891 12.932714 1 20
|
| ATOM C CD2 . PHE A0 1 3 . 3 PHE A0 CD2 0.0 1.0 -4.629097 -7.6865478 11.266535 1 21
|
| ATOM C CE1 . PHE A0 1 3 . 3 PHE A0 CE1 0.0 1.0 -3.105948 -5.4954205 11.975993 1 22
|
| ATOM C CE2 . PHE A0 1 3 . 3 PHE A0 CE2 0.0 1.0 -3.9003499 -7.005997 10.302567 1 23
|
| ATOM C CZ . PHE A0 1 3 . 3 PHE A0 CZ 0.0 1.0 -3.1408486 -5.902973 10.6607065 1 24
|
| ATOM N N . THR A0 1 4 . 4 THR A0 N 0.0 1.0 -7.742797 -5.8449674 12.428338 1 25
|
| ATOM C CA . THR A0 1 4 . 4 THR A0 CA 0.0 1.0 -8.599695 -5.496049 11.2886 1 26
|
| ATOM C C . THR A0 1 4 . 4 THR A0 C 0.0 1.0 -7.936818 -4.41234 10.429253 1 27
|
| ATOM O O . THR A0 1 4 . 4 THR A0 O 0.0 1.0 -7.437907 -3.4279594 10.969509 1 28
|
| ATOM C CB . THR A0 1 4 . 4 THR A0 CB 0.0 1.0 -9.983138 -5.0197983 11.7336235 1 29
|
| ATOM O OG1 . THR A0 1 4 . 4 THR A0 OG1 0.0 1.0 -10.609963 -6.0729485 12.496669 1 30
|
| ATOM C CG2 . THR A0 1 4 . 4 THR A0 CG2 0.0 1.0 -10.867304 -4.670329 10.569174 1 31
|
| ATOM N N . VAL A0 1 5 . 5 VAL A0 N 0.0 1.0 -7.9875236 -4.618811 9.14819 1 32
|
| ATOM C CA . VAL A0 1 5 . 5 VAL A0 CA 0.0 1.0 -7.553008 -3.62433 8.1918335 1 33
|
| ATOM C C . VAL A0 1 5 . 5 VAL A0 C 0.0 1.0 -8.775179 -2.8580256 7.7093177 1 34
|
| ATOM O O . VAL A0 1 5 . 5 VAL A0 O 0.0 1.0 -9.751778 -3.4694052 7.2841773 1 35
|
| ATOM C CB . VAL A0 1 5 . 5 VAL A0 CB 0.0 1.0 -6.7943482 -4.255166 6.9939356 1 36
|
| ATOM C CG1 . VAL A0 1 5 . 5 VAL A0 CG1 0.0 1.0 -6.39149 -3.188705 5.9921813 1 37
|
| ATOM C CG2 . VAL A0 1 5 . 5 VAL A0 CG2 0.0 1.0 -5.556509 -4.983817 7.4826403 1 38
|
| ATOM N N . THR A0 1 6 . 6 THR A0 N 0.0 1.0 -8.739111 -1.5450343 7.7558384 1 39
|
| ATOM C CA . THR A0 1 6 . 6 THR A0 CA 0.0 1.0 -9.867573 -0.72483873 7.34666 1 40
|
| ATOM C C . THR A0 1 6 . 6 THR A0 C 0.0 1.0 -9.505805 0.099853225 6.1257415 1 41
|
| ATOM O O . THR A0 1 6 . 6 THR A0 O 0.0 1.0 -8.324073 0.36033818 5.8639193 1 42
|
| ATOM C CB . THR A0 1 6 . 6 THR A0 CB 0.0 1.0 -10.317581 0.21775748 8.486702 1 43
|
| ATOM O OG1 . THR A0 1 6 . 6 THR A0 OG1 0.0 1.0 -9.242705 1.0672995 8.861643 1 44
|
| ATOM C CG2 . THR A0 1 6 . 6 THR A0 CG2 0.0 1.0 -10.795418 -0.5555363 9.699653 1 45
|
| ATOM N N . VAL A0 1 7 . 7 VAL A0 N 0.0 1.0 -10.535752 0.4997901 5.370553 1 46
|
| ATOM C CA . VAL A0 1 7 . 7 VAL A0 CA 0.0 1.0 -10.366383 1.3502929 4.1825414 1 47
|
| ATOM C C . VAL A0 1 7 . 7 VAL A0 C 0.0 1.0 -11.163575 2.6270118 4.360611 1 48
|
| ATOM O O . VAL A0 1 7 . 7 VAL A0 O 0.0 1.0 -12.278115 2.5872316 4.885216 1 49
|
| ATOM C CB . VAL A0 1 7 . 7 VAL A0 CB 0.0 1.0 -10.788801 0.61839306 2.8966465 1 50
|
| ATOM C CG1 . VAL A0 1 7 . 7 VAL A0 CG1 0.0 1.0 -9.870674 -0.57038945 2.587449 1 51
|
| ATOM C CG2 . VAL A0 1 7 . 7 VAL A0 CG2 0.0 1.0 -12.226873 0.16835713 2.965228 1 52
|
| ATOM N N . PRO A0 1 8 . 8 PRO A0 N 0.0 1.0 -10.580072 3.737901 3.96077 1 53
|
| ATOM C CA . PRO A0 1 8 . 8 PRO A0 CA 0.0 1.0 -11.361534 4.9909368 3.978819 1 54
|
| ATOM C C . PRO A0 1 8 . 8 PRO A0 C 0.0 1.0 -12.597779 4.88999 3.1249325 1 55
|
| ATOM O O . PRO A0 1 8 . 8 PRO A0 O 0.0 1.0 -13.673948 5.3640156 3.488535 1 56
|
| ATOM C CB . PRO A0 1 8 . 8 PRO A0 CB 0.0 1.0 -10.38117 6.048868 3.453889 1 57
|
| ATOM C CG . PRO A0 1 8 . 8 PRO A0 CG 0.0 1.0 -9.015797 5.45965 3.6557431 1 58
|
| ATOM C CD . PRO A0 1 8 . 8 PRO A0 CD 0.0 1.0 -9.219013 3.9643688 3.5444374 1 59
|
| ATOM N N . LYS A0 1 9 . 9 LYS A0 N 0.0 1.0 -12.440325 4.261659 1.9875917 1 60
|
| ATOM C CA . LYS A0 1 9 . 9 LYS A0 CA 0.0 1.0 -13.493711 3.8987594 1.0443542 1 61
|
| ATOM C C . LYS A0 1 9 . 9 LYS A0 C 0.0 1.0 -13.026708 2.7542915 0.19216387 1 62
|
| ATOM O O . LYS A0 1 9 . 9 LYS A0 O 0.0 1.0 -11.8378525 2.508325 0.07328958 1 63
|
| ATOM C CB . LYS A0 1 9 . 9 LYS A0 CB 0.0 1.0 -13.935785 5.1210327 0.19086672 1 64
|
| ATOM C CG . LYS A0 1 9 . 9 LYS A0 CG 0.0 1.0 -12.825876 5.698039 -0.6581302 1 65
|
| ATOM C CD . LYS A0 1 9 . 9 LYS A0 CD 0.0 1.0 -13.348693 6.905325 -1.413939 1 66
|
| ATOM C CE . LYS A0 1 9 . 9 LYS A0 CE 0.0 1.0 -12.223612 7.634472 -2.160638 1 67
|
| ATOM N NZ . LYS A0 1 9 . 9 LYS A0 NZ 0.0 1.0 -12.693607 8.868947 -2.8775206 1 68
|
| ATOM N N . ASP A0 1 10 . 10 ASP A0 N 0.0 1.0 -13.957498 2.0956676 -0.46390224 1 69
|
| ATOM C CA . ASP A0 1 10 . 10 ASP A0 CA 0.0 1.0 -13.589443 0.9221281 -1.2370285 1 70
|
| ATOM C C . ASP A0 1 10 . 10 ASP A0 C 0.0 1.0 -13.650679 1.1355348 -2.7356737 1 71
|
| ATOM O O . ASP A0 1 10 . 10 ASP A0 O 0.0 1.0 -13.438036 0.19514133 -3.502996 1 72
|
| ATOM C CB . ASP A0 1 10 . 10 ASP A0 CB 0.0 1.0 -14.453789 -0.28845978 -0.833737 1 73
|
| ATOM C CG . ASP A0 1 10 . 10 ASP A0 CG 0.0 1.0 -15.923085 -0.060183883 -1.0825245 1 74
|
| ATOM O OD1 . ASP A0 1 10 . 10 ASP A0 OD1 0.0 1.0 -16.316162 1.0783174 -1.491694 1 75
|
| ATOM O OD2 . ASP A0 1 10 . 10 ASP A0 OD2 0.0 1.0 -16.727585 -0.9822387 -0.87420213 1 76
|
| ATOM N N . LEU A0 1 11 . 11 LEU A0 N 0.0 1.0 -13.956756 2.35711 -3.1549838 1 77
|
| ATOM C CA . LEU A0 1 11 . 11 LEU A0 CA 0.0 1.0 -14.027617 2.7042162 -4.5781026 1 78
|
| ATOM C C . LEU A0 1 11 . 11 LEU A0 C 0.0 1.0 -13.342024 4.03034 -4.827715 1 79
|
| ATOM O O . LEU A0 1 11 . 11 LEU A0 O 0.0 1.0 -13.661264 5.0124063 -4.177091 1 80
|
| ATOM C CB . LEU A0 1 11 . 11 LEU A0 CB 0.0 1.0 -15.4736805 2.7437813 -5.0637417 1 81
|
| ATOM C CG . LEU A0 1 11 . 11 LEU A0 CG 0.0 1.0 -15.709817 3.2717845 -6.474292 1 82
|
| ATOM C CD1 . LEU A0 1 11 . 11 LEU A0 CD1 0.0 1.0 -15.05886 2.3522983 -7.499483 1 83
|
| ATOM C CD2 . LEU A0 1 11 . 11 LEU A0 CD2 0.0 1.0 -17.212584 3.414448 -6.755025 1 84
|
| ATOM N N . TYR A0 1 12 . 12 TYR A0 N 0.0 1.0 -12.444517 4.0267034 -5.754591 1 85
|
| ATOM C CA . TYR A0 1 12 . 12 TYR A0 CA 0.0 1.0 -11.806723 5.2482634 -6.2274876 1 86
|
| ATOM C C . TYR A0 1 12 . 12 TYR A0 C 0.0 1.0 -12.165298 5.465787 -7.6820936 1 87
|
| ATOM O O . TYR A0 1 12 . 12 TYR A0 O 0.0 1.0 -12.070006 4.5558653 -8.499622 1 88
|
| ATOM C CB . TYR A0 1 12 . 12 TYR A0 CB 0.0 1.0 -10.2872925 5.1810827 -6.0922565 1 89
|
| ATOM C CG . TYR A0 1 12 . 12 TYR A0 CG 0.0 1.0 -9.799326 5.3102083 -4.6766977 1 90
|
| ATOM C CD1 . TYR A0 1 12 . 12 TYR A0 CD1 0.0 1.0 -9.480046 6.566342 -4.141257 1 91
|
| ATOM C CD2 . TYR A0 1 12 . 12 TYR A0 CD2 0.0 1.0 -9.64363 4.2146425 -3.8614702 1 92
|
| ATOM C CE1 . TYR A0 1 12 . 12 TYR A0 CE1 0.0 1.0 -9.046772 6.6922846 -2.8203201 1 93
|
| ATOM C CE2 . TYR A0 1 12 . 12 TYR A0 CE2 0.0 1.0 -9.208612 4.3372087 -2.5536554 1 94
|
| ATOM C CZ . TYR A0 1 12 . 12 TYR A0 CZ 0.0 1.0 -8.911998 5.570776 -2.0432532 1 95
|
| ATOM O OH . TYR A0 1 12 . 12 TYR A0 OH 0.0 1.0 -8.463515 5.6939316 -0.7497916 1 96
|
| ATOM N N . VAL A0 1 13 . 13 VAL A0 N 0.0 1.0 -12.5550375 6.639055 -8.007622 1 97
|
| ATOM C CA . VAL A0 1 13 . 13 VAL A0 CA 0.0 1.0 -12.759634 7.04305 -9.384274 1 98
|
| ATOM C C . VAL A0 1 13 . 13 VAL A0 C 0.0 1.0 -11.663515 8.063867 -9.704151 1 99
|
| ATOM O O . VAL A0 1 13 . 13 VAL A0 O 0.0 1.0 -11.6447315 9.138676 -9.111356 1 100
|
| ATOM C CB . VAL A0 1 13 . 13 VAL A0 CB 0.0 1.0 -14.152841 7.636216 -9.630769 1 101
|
| ATOM C CG1 . VAL A0 1 13 . 13 VAL A0 CG1 0.0 1.0 -14.316253 8.022968 -11.092779 1 102
|
| ATOM C CG2 . VAL A0 1 13 . 13 VAL A0 CG2 0.0 1.0 -15.231846 6.6347256 -9.235991 1 103
|
| ATOM N N . VAL A0 1 14 . 14 VAL A0 N 0.0 1.0 -10.819151 7.7225394 -10.624667 1 104
|
| ATOM C CA . VAL A0 1 14 . 14 VAL A0 CA 0.0 1.0 -9.635644 8.556449 -10.890635 1 105
|
| ATOM C C . VAL A0 1 14 . 14 VAL A0 C 0.0 1.0 -9.5648155 8.950911 -12.356543 1 106
|
| ATOM O O . VAL A0 1 14 . 14 VAL A0 O 0.0 1.0 -10.0790205 8.247872 -13.224554 1 107
|
| ATOM C CB . VAL A0 1 14 . 14 VAL A0 CB 0.0 1.0 -8.351501 7.8198543 -10.466702 1 108
|
| ATOM C CG1 . VAL A0 1 14 . 14 VAL A0 CG1 0.0 1.0 -8.345141 7.5496397 -8.957802 1 109
|
| ATOM C CG2 . VAL A0 1 14 . 14 VAL A0 CG2 0.0 1.0 -8.185961 6.5131655 -11.226006 1 110
|
| ATOM N N . GLU A0 1 15 . 15 GLU A0 N 0.0 1.0 -8.895744 10.044777 -12.618135 1 111
|
| ATOM C CA . GLU A0 1 15 . 15 GLU A0 CA 0.0 1.0 -8.70957 10.536713 -13.978455 1 112
|
| ATOM C C . GLU A0 1 15 . 15 GLU A0 C 0.0 1.0 -7.5263467 9.848306 -14.624879 1 113
|
| ATOM O O . GLU A0 1 15 . 15 GLU A0 O 0.0 1.0 -6.4904795 9.624395 -13.990534 1 114
|
| ATOM C CB . GLU A0 1 15 . 15 GLU A0 CB 0.0 1.0 -8.53117 12.036135 -14.012965 1 115
|
| ATOM C CG . GLU A0 1 15 . 15 GLU A0 CG 0.0 1.0 -9.705 12.831886 -13.485067 1 116
|
| ATOM C CD . GLU A0 1 15 . 15 GLU A0 CD 0.0 1.0 -10.946687 12.808107 -14.349693 1 117
|
| ATOM O OE1 . GLU A0 1 15 . 15 GLU A0 OE1 0.0 1.0 -10.856029 12.549145 -15.577972 1 118
|
| ATOM O OE2 . GLU A0 1 15 . 15 GLU A0 OE2 0.0 1.0 -12.006378 13.003319 -13.840614 1 119
|
| ATOM N N . TYR A0 1 16 . 16 TYR A0 N 0.0 1.0 -7.6723576 9.587426 -15.935141 1 120
|
| ATOM C CA . TYR A0 1 16 . 16 TYR A0 CA 0.0 1.0 -6.5461254 9.087563 -16.740328 1 121
|
| ATOM C C . TYR A0 1 16 . 16 TYR A0 C 0.0 1.0 -5.387553 10.060724 -16.703999 1 122
|
| ATOM O O . TYR A0 1 16 . 16 TYR A0 O 0.0 1.0 -5.5970488 11.258822 -16.87661 1 123
|
| ATOM C CB . TYR A0 1 16 . 16 TYR A0 CB 0.0 1.0 -7.0257797 8.83004 -18.18671 1 124
|
| ATOM C CG . TYR A0 1 16 . 16 TYR A0 CG 0.0 1.0 -5.9208894 8.35027 -19.106113 1 125
|
| ATOM C CD1 . TYR A0 1 16 . 16 TYR A0 CD1 0.0 1.0 -5.4629345 7.0471196 -19.05008 1 126
|
| ATOM C CD2 . TYR A0 1 16 . 16 TYR A0 CD2 0.0 1.0 -5.352001 9.216338 -20.031204 1 127
|
| ATOM C CE1 . TYR A0 1 16 . 16 TYR A0 CE1 0.0 1.0 -4.4478188 6.59843 -19.902388 1 128
|
| ATOM C CE2 . TYR A0 1 16 . 16 TYR A0 CE2 0.0 1.0 -4.339743 8.770889 -20.871761 1 129
|
| ATOM C CZ . TYR A0 1 16 . 16 TYR A0 CZ 0.0 1.0 -3.8934116 7.466181 -20.797129 1 130
|
| ATOM O OH . TYR A0 1 16 . 16 TYR A0 OH 0.0 1.0 -2.8826013 7.02086 -21.640167 1 131
|
| ATOM N N . GLY A0 1 17 . 17 GLY A0 N 0.0 1.0 -4.1576777 9.551029 -16.528955 1 132
|
| ATOM C CA . GLY A0 1 17 . 17 GLY A0 CA 0.0 1.0 -2.9617686 10.377823 -16.464428 1 133
|
| ATOM C C . GLY A0 1 17 . 17 GLY A0 C 0.0 1.0 -2.6718328 10.963798 -15.092505 1 134
|
| ATOM O O . GLY A0 1 17 . 17 GLY A0 O 0.0 1.0 -1.5796413 11.477285 -14.87303 1 135
|
| ATOM N N . SER A0 1 18 . 18 SER A0 N 0.0 1.0 -3.6550465 10.871901 -14.174135 1 136
|
| ATOM C CA . SER A0 1 18 . 18 SER A0 CA 0.0 1.0 -3.4477525 11.410442 -12.84246 1 137
|
| ATOM C C . SER A0 1 18 . 18 SER A0 C 0.0 1.0 -2.64991 10.455166 -11.975233 1 138
|
| ATOM O O . SER A0 1 18 . 18 SER A0 O 0.0 1.0 -2.4903932 9.2833 -12.29702 1 139
|
| ATOM C CB . SER A0 1 18 . 18 SER A0 CB 0.0 1.0 -4.790465 11.72792 -12.163128 1 140
|
| ATOM O OG . SER A0 1 18 . 18 SER A0 OG 0.0 1.0 -5.513901 10.518567 -11.934689 1 141
|
| ATOM N N . ASN A0 1 19 . 19 ASN A0 N 0.0 1.0 -2.1881666 10.985644 -10.897811 1 142
|
| ATOM C CA . ASN A0 1 19 . 19 ASN A0 CA 0.0 1.0 -1.620913 10.160244 -9.84634 1 143
|
| ATOM C C . ASN A0 1 19 . 19 ASN A0 C 0.0 1.0 -2.7288146 9.761428 -8.880482 1 144
|
| ATOM O O . ASN A0 1 19 . 19 ASN A0 O 0.0 1.0 -3.660686 10.5393095 -8.654209 1 145
|
| ATOM C CB . ASN A0 1 19 . 19 ASN A0 CB 0.0 1.0 -0.5265658 10.926292 -9.100883 1 146
|
| ATOM C CG . ASN A0 1 19 . 19 ASN A0 CG 0.0 1.0 0.6024154 11.371883 -10.0076275 1 147
|
| ATOM O OD1 . ASN A0 1 19 . 19 ASN A0 OD1 0.0 1.0 0.8853811 10.737925 -11.0337105 1 148
|
| ATOM N ND2 . ASN A0 1 19 . 19 ASN A0 ND2 0.0 1.0 1.2353265 12.481696 -9.661319 1 149
|
| ATOM N N . MET A0 1 20 . 20 MET A0 N 0.0 1.0 -2.6915927 8.5488205 -8.306595 1 150
|
| ATOM C CA . MET A0 1 20 . 20 MET A0 CA 0.0 1.0 -3.6546187 8.137923 -7.307885 1 151
|
| ATOM C C . MET A0 1 20 . 20 MET A0 C 0.0 1.0 -2.9658422 7.5539827 -6.099854 1 152
|
| ATOM O O . MET A0 1 20 . 20 MET A0 O 0.0 1.0 -1.917841 6.9349537 -6.2186346 1 153
|
| ATOM C CB . MET A0 1 20 . 20 MET A0 CB 0.0 1.0 -4.67732 7.1411343 -7.870698 1 154
|
| ATOM C CG . MET A0 1 20 . 20 MET A0 CG 0.0 1.0 -4.105616 5.7844014 -8.177103 1 155
|
| ATOM S SD . MET A0 1 20 . 20 MET A0 SD 0.0 1.0 -5.357712 4.6246796 -8.809786 1 156
|
| ATOM C CE . MET A0 1 20 . 20 MET A0 CE 0.0 1.0 -4.362358 3.060779 -8.796351 1 157
|
| ATOM N N . THR A0 1 21 . 21 THR A0 N 0.0 1.0 -3.564231 7.804933 -4.974755 1 158
|
| ATOM C CA . THR A0 1 21 . 21 THR A0 CA 0.0 1.0 -3.1521592 7.167398 -3.7218857 1 159
|
| ATOM C C . THR A0 1 21 . 21 THR A0 C 0.0 1.0 -4.329895 6.430688 -3.153665 1 160
|
| ATOM O O . THR A0 1 21 . 21 THR A0 O 0.0 1.0 -5.3707542 7.040139 -2.916241 1 161
|
| ATOM C CB . THR A0 1 21 . 21 THR A0 CB 0.0 1.0 -2.5903623 8.191195 -2.7275858 1 162
|
| ATOM O OG1 . THR A0 1 21 . 21 THR A0 OG1 0.0 1.0 -1.4522644 8.849433 -3.2959714 1 163
|
| ATOM C CG2 . THR A0 1 21 . 21 THR A0 CG2 0.0 1.0 -2.1822941 7.518515 -1.4088695 1 164
|
| ATOM N N . ILE A0 1 22 . 22 ILE A0 N 0.0 1.0 -4.2193413 5.124138 -2.9685974 1 165
|
| ATOM C CA . ILE A0 1 22 . 22 ILE A0 CA 0.0 1.0 -5.268944 4.3452997 -2.3493557 1 166
|
| ATOM C C . ILE A0 1 22 . 22 ILE A0 C 0.0 1.0 -4.75551 3.8088908 -1.038336 1 167
|
| ATOM O O . ILE A0 1 22 . 22 ILE A0 O 0.0 1.0 -3.592715 3.4564757 -0.91386557 1 168
|
| ATOM C CB . ILE A0 1 22 . 22 ILE A0 CB 0.0 1.0 -5.782036 3.2118611 -3.2899613 1 169
|
| ATOM C CG1 . ILE A0 1 22 . 22 ILE A0 CG1 0.0 1.0 -4.636777 2.264965 -3.6665123 1 170
|
| ATOM C CG2 . ILE A0 1 22 . 22 ILE A0 CG2 0.0 1.0 -6.452305 3.7901783 -4.5065484 1 171
|
| ATOM C CD1 . ILE A0 1 22 . 22 ILE A0 CD1 0.0 1.0 -5.099284 1.0173643 -4.4290032 1 172
|
| ATOM N N . GLU A0 1 23 . 23 GLU A0 N 0.0 1.0 -5.623028 3.7497854 -0.028243022 1 173
|
| ATOM C CA . GLU A0 1 23 . 23 GLU A0 CA 0.0 1.0 -5.2071333 3.5323033 1.3508431 1 174
|
| ATOM C C . GLU A0 1 23 . 23 GLU A0 C 0.0 1.0 -5.869831 2.337119 1.9939513 1 175
|
| ATOM O O . GLU A0 1 23 . 23 GLU A0 O 0.0 1.0 -7.045962 2.0822792 1.76077 1 176
|
| ATOM C CB . GLU A0 1 23 . 23 GLU A0 CB 0.0 1.0 -5.466944 4.766279 2.17704 1 177
|
| ATOM C CG . GLU A0 1 23 . 23 GLU A0 CG 0.0 1.0 -4.7646446 6.0015078 1.6831858 1 178
|
| ATOM C CD . GLU A0 1 23 . 23 GLU A0 CD 0.0 1.0 -5.0986867 7.2755094 2.451104 1 179
|
| ATOM O OE1 . GLU A0 1 23 . 23 GLU A0 OE1 0.0 1.0 -5.9355106 7.2746515 3.3764904 1 180
|
| ATOM O OE2 . GLU A0 1 23 . 23 GLU A0 OE2 0.0 1.0 -4.551595 8.293043 2.137105 1 181
|
| ATOM N N . CYS A0 1 24 . 24 CYS A0 N 0.0 1.0 -5.117468 1.6402782 2.8415904 1 182
|
| ATOM C CA . CYS A0 1 24 . 24 CYS A0 CA 0.0 1.0 -5.6070323 0.7203945 3.8503606 1 183
|
| ATOM C C . CYS A0 1 24 . 24 CYS A0 C 0.0 1.0 -5.016429 1.1438187 5.1886263 1 184
|
| ATOM O O . CYS A0 1 24 . 24 CYS A0 O 0.0 1.0 -3.8566723 1.5137134 5.2354636 1 185
|
| ATOM C CB . CYS A0 1 24 . 24 CYS A0 CB 0.0 1.0 -5.235196 -0.72566104 3.5445175 1 186
|
| ATOM S SG . CYS A0 1 24 . 24 CYS A0 SG 0.0 1.0 -6.1961517 -1.455646 2.209216 1 187
|
| ATOM N N . LYS A0 1 25 . 25 LYS A0 N 0.0 1.0 -5.8168554 1.0549363 6.240475 1 188
|
| ATOM C CA . LYS A0 1 25 . 25 LYS A0 CA 0.0 1.0 -5.3519444 1.4087117 7.58469 1 189
|
| ATOM C C . LYS A0 1 25 . 25 LYS A0 C 0.0 1.0 -5.2592826 0.17564681 8.455887 1 190
|
| ATOM O O . LYS A0 1 25 . 25 LYS A0 O 0.0 1.0 -6.067213 -0.7351572 8.311552 1 191
|
| ATOM C CB . LYS A0 1 25 . 25 LYS A0 CB 0.0 1.0 -6.274328 2.4464436 8.215895 1 192
|
| ATOM C CG . LYS A0 1 25 . 25 LYS A0 CG 0.0 1.0 -6.2311068 3.7996802 7.5223393 1 193
|
| ATOM C CD . LYS A0 1 25 . 25 LYS A0 CD 0.0 1.0 -7.0272837 4.828102 8.273089 1 194
|
| ATOM C CE . LYS A0 1 25 . 25 LYS A0 CE 0.0 1.0 -6.9122686 6.207471 7.610571 1 195
|
| ATOM N NZ . LYS A0 1 25 . 25 LYS A0 NZ 0.0 1.0 -7.671418 7.243807 8.384666 1 196
|
| ATOM N N . PHE A0 1 26 . 26 PHE A0 N 0.0 1.0 -4.320728 0.18507542 9.357546 1 197
|
| ATOM C CA . PHE A0 1 26 . 26 PHE A0 CA 0.0 1.0 -4.1181827 -0.9044758 10.286932 1 198
|
| ATOM C C . PHE A0 1 26 . 26 PHE A0 C 0.0 1.0 -3.79355 -0.3565603 11.668689 1 199
|
| ATOM O O . PHE A0 1 26 . 26 PHE A0 O 0.0 1.0 -3.3254592 0.78253424 11.799195 1 200
|
| ATOM C CB . PHE A0 1 26 . 26 PHE A0 CB 0.0 1.0 -3.04409 -1.8752859 9.798414 1 201
|
| ATOM C CG . PHE A0 1 26 . 26 PHE A0 CG 0.0 1.0 -1.7047498 -1.2227085 9.556363 1 202
|
| ATOM C CD1 . PHE A0 1 26 . 26 PHE A0 CD1 0.0 1.0 -0.7707789 -1.1742852 10.57177 1 203
|
| ATOM C CD2 . PHE A0 1 26 . 26 PHE A0 CD2 0.0 1.0 -1.3624024 -0.6876466 8.315697 1 204
|
| ATOM C CE1 . PHE A0 1 26 . 26 PHE A0 CE1 0.0 1.0 0.47853667 -0.5777017 10.359396 1 205
|
| ATOM C CE2 . PHE A0 1 26 . 26 PHE A0 CE2 0.0 1.0 -0.13391964 -0.0774525 8.084749 1 206
|
| ATOM C CZ . PHE A0 1 26 . 26 PHE A0 CZ 0.0 1.0 0.79419756 -0.04215761 9.125516 1 207
|
| ATOM N N . PRO A0 1 27 . 27 PRO A0 N 0.0 1.0 -4.0810127 -1.124807 12.700451 1 208
|
| ATOM C CA . PRO A0 1 27 . 27 PRO A0 CA 0.0 1.0 -3.8717165 -0.6200657 14.061966 1 209
|
| ATOM C C . PRO A0 1 27 . 27 PRO A0 C 0.0 1.0 -2.3983595 -0.55599177 14.4574795 1 210
|
| ATOM O O . PRO A0 1 27 . 27 PRO A0 O 0.0 1.0 -1.6894467 -1.5353768 14.334049 1 211
|
| ATOM C CB . PRO A0 1 27 . 27 PRO A0 CB 0.0 1.0 -4.631487 -1.6231242 14.927815 1 212
|
| ATOM C CG . PRO A0 1 27 . 27 PRO A0 CG 0.0 1.0 -4.585593 -2.8848896 14.126133 1 213
|
| ATOM C CD . PRO A0 1 27 . 27 PRO A0 CD 0.0 1.0 -4.615321 -2.4880185 12.687466 1 214
|
| ATOM N N . VAL A0 1 28 . 28 VAL A0 N 0.0 1.0 -2.0000772 0.5978413 14.883832 1 215
|
| ATOM C CA . VAL A0 1 28 . 28 VAL A0 CA 0.0 1.0 -0.67965996 0.7934544 15.469351 1 216
|
| ATOM C C . VAL A0 1 28 . 28 VAL A0 C 0.0 1.0 -0.8493036 1.4925472 16.818504 1 217
|
| ATOM O O . VAL A0 1 28 . 28 VAL A0 O 0.0 1.0 -1.4252119 2.573843 16.870808 1 218
|
| ATOM C CB . VAL A0 1 28 . 28 VAL A0 CB 0.0 1.0 0.2601298 1.6190943 14.516779 1 219
|
| ATOM C CG1 . VAL A0 1 28 . 28 VAL A0 CG1 0.0 1.0 1.5854392 1.8731437 15.19142 1 220
|
| ATOM C CG2 . VAL A0 1 28 . 28 VAL A0 CG2 0.0 1.0 0.47152737 0.9054352 13.217465 1 221
|
| ATOM N N . GLU A0 1 29 . 29 GLU A0 N 0.0 1.0 -0.37211806 0.87023723 17.854248 1 222
|
| ATOM C CA . GLU A0 1 29 . 29 GLU A0 CA 0.0 1.0 -0.39941758 1.4852841 19.172934 1 223
|
| ATOM C C . GLU A0 1 29 . 29 GLU A0 C 0.0 1.0 0.97676814 2.0378563 19.499027 1 224
|
| ATOM O O . GLU A0 1 29 . 29 GLU A0 O 0.0 1.0 1.9416978 1.3013154 19.567907 1 225
|
| ATOM C CB . GLU A0 1 29 . 29 GLU A0 CB 0.0 1.0 -0.8446422 0.495262 20.239365 1 226
|
| ATOM C CG . GLU A0 1 29 . 29 GLU A0 CG 0.0 1.0 -2.2906299 0.038569294 20.088428 1 227
|
| ATOM C CD . GLU A0 1 29 . 29 GLU A0 CD 0.0 1.0 -2.7336435 -0.9152019 21.190294 1 228
|
| ATOM O OE1 . GLU A0 1 29 . 29 GLU A0 OE1 0.0 1.0 -1.9198852 -1.4857721 21.90707 1 229
|
| ATOM O OE2 . GLU A0 1 29 . 29 GLU A0 OE2 0.0 1.0 -3.9153223 -1.1385142 21.376898 1 230
|
| ATOM N N . LYS A0 1 30 . 30 LYS A0 N 0.0 1.0 1.0704501 3.3577824 19.567959 1 231
|
| ATOM C CA . LYS A0 1 30 . 30 LYS A0 CA 0.0 1.0 2.303049 4.090784 19.856926 1 232
|
| ATOM C C . LYS A0 1 30 . 30 LYS A0 C 0.0 1.0 3.2552245 4.0193205 18.663338 1 233
|
| ATOM O O . LYS A0 1 30 . 30 LYS A0 O 0.0 1.0 2.895763 4.361949 17.548298 1 234
|
| ATOM C CB . LYS A0 1 30 . 30 LYS A0 CB 0.0 1.0 2.9310946 3.6314225 21.14677 1 235
|
| ATOM C CG . LYS A0 1 30 . 30 LYS A0 CG 0.0 1.0 2.0344112 3.8798318 22.349949 1 236
|
| ATOM C CD . LYS A0 1 30 . 30 LYS A0 CD 0.0 1.0 2.7279177 3.4970307 23.625328 1 237
|
| ATOM C CE . LYS A0 1 30 . 30 LYS A0 CE 0.0 1.0 1.828408 3.6737745 24.84515 1 238
|
| ATOM N NZ . LYS A0 1 30 . 30 LYS A0 NZ 0.0 1.0 2.5036888 3.2252114 26.108406 1 239
|
| ATOM N N . GLN A0 1 31 . 31 GLN A0 N 0.0 1.0 4.4857316 3.4553757 18.837048 1 240
|
| ATOM C CA . GLN A0 1 31 . 31 GLN A0 CA 0.0 1.0 5.5006447 3.4198322 17.768364 1 241
|
| ATOM C C . GLN A0 1 31 . 31 GLN A0 C 0.0 1.0 5.355753 2.1532896 16.931067 1 242
|
| ATOM O O . GLN A0 1 31 . 31 GLN A0 O 0.0 1.0 5.052776 1.0864627 17.447369 1 243
|
| ATOM C CB . GLN A0 1 31 . 31 GLN A0 CB 0.0 1.0 6.9217706 3.4926257 18.352066 1 244
|
| ATOM C CG . GLN A0 1 31 . 31 GLN A0 CG 0.0 1.0 7.823353 4.4566274 17.633038 1 245
|
| ATOM C CD . GLN A0 1 31 . 31 GLN A0 CD 0.0 1.0 9.209194 4.6016855 18.221643 1 246
|
| ATOM O OE1 . GLN A0 1 31 . 31 GLN A0 OE1 0.0 1.0 9.411734 4.3831224 19.423822 1 247
|
| ATOM N NE2 . GLN A0 1 31 . 31 GLN A0 NE2 0.0 1.0 10.172449 4.9902487 17.378605 1 248
|
| ATOM N N . LEU A0 1 32 . 32 LEU A0 N 0.0 1.0 5.6095657 2.31143 15.665083 1 249
|
| ATOM C CA . LEU A0 1 32 . 32 LEU A0 CA 0.0 1.0 5.539197 1.1981032 14.712431 1 250
|
| ATOM C C . LEU A0 1 32 . 32 LEU A0 C 0.0 1.0 6.669943 0.21927497 14.908579 1 251
|
| ATOM O O . LEU A0 1 32 . 32 LEU A0 O 0.0 1.0 7.820877 0.61281633 15.057631 1 252
|
| ATOM C CB . LEU A0 1 32 . 32 LEU A0 CB 0.0 1.0 5.5412645 1.75927 13.273424 1 253
|
| ATOM C CG . LEU A0 1 32 . 32 LEU A0 CG 0.0 1.0 5.4953723 0.73212796 12.1599655 1 254
|
| ATOM C CD1 . LEU A0 1 32 . 32 LEU A0 CD1 0.0 1.0 4.1420407 0.02884079 12.14646 1 255
|
| ATOM C CD2 . LEU A0 1 32 . 32 LEU A0 CD2 0.0 1.0 5.7545457 1.4098475 10.809672 1 256
|
| ATOM N N . ASP A0 1 33 . 33 ASP A0 N 0.0 1.0 6.35693 -1.0479313 14.865055 1 257
|
| ATOM C CA . ASP A0 1 33 . 33 ASP A0 CA 0.0 1.0 7.328777 -2.138118 14.920708 1 258
|
| ATOM C C . ASP A0 1 33 . 33 ASP A0 C 0.0 1.0 7.6194925 -2.641839 13.514948 1 259
|
| ATOM O O . ASP A0 1 33 . 33 ASP A0 O 0.0 1.0 6.9117436 -3.509602 13.006384 1 260
|
| ATOM C CB . ASP A0 1 33 . 33 ASP A0 CB 0.0 1.0 6.806982 -3.2640872 15.834735 1 261
|
| ATOM C CG . ASP A0 1 33 . 33 ASP A0 CG 0.0 1.0 7.7966223 -4.385298 16.030678 1 262
|
| ATOM O OD1 . ASP A0 1 33 . 33 ASP A0 OD1 0.0 1.0 8.890947 -4.3704724 15.393671 1 263
|
| ATOM O OD2 . ASP A0 1 33 . 33 ASP A0 OD2 0.0 1.0 7.5092583 -5.311549 16.816956 1 264
|
| ATOM N N . LEU A0 1 34 . 34 LEU A0 N 0.0 1.0 8.691481 -2.083354 12.829891 1 265
|
| ATOM C CA . LEU A0 1 34 . 34 LEU A0 CA 0.0 1.0 8.97945 -2.419511 11.432757 1 266
|
| ATOM C C . LEU A0 1 34 . 34 LEU A0 C 0.0 1.0 9.302248 -3.8939729 11.246689 1 267
|
| ATOM O O . LEU A0 1 34 . 34 LEU A0 O 0.0 1.0 8.958039 -4.4696007 10.201831 1 268
|
| ATOM C CB . LEU A0 1 34 . 34 LEU A0 CB 0.0 1.0 10.153291 -1.5803871 10.911571 1 269
|
| ATOM C CG . LEU A0 1 34 . 34 LEU A0 CG 0.0 1.0 9.837246 -0.100317694 10.650549 1 270
|
| ATOM C CD1 . LEU A0 1 34 . 34 LEU A0 CD1 0.0 1.0 11.087744 0.6352719 10.165211 1 271
|
| ATOM C CD2 . LEU A0 1 34 . 34 LEU A0 CD2 0.0 1.0 8.7295475 0.04091198 9.63713 1 272
|
| ATOM N N . ALA A0 1 35 . 35 ALA A0 N 0.0 1.0 9.939512 -4.506591 12.230743 1 273
|
| ATOM C CA . ALA A0 1 35 . 35 ALA A0 CA 0.0 1.0 10.2801285 -5.9290237 12.142935 1 274
|
| ATOM C C . ALA A0 1 35 . 35 ALA A0 C 0.0 1.0 9.053617 -6.8043137 11.965607 1 275
|
| ATOM O O . ALA A0 1 35 . 35 ALA A0 O 0.0 1.0 9.146021 -7.9145684 11.429981 1 276
|
| ATOM C CB . ALA A0 1 35 . 35 ALA A0 CB 0.0 1.0 11.075762 -6.3522205 13.371319 1 277
|
| ATOM N N . ALA A0 1 36 . 36 ALA A0 N 0.0 1.0 7.949862 -6.2886686 12.385558 1 278
|
| ATOM C CA . ALA A0 1 36 . 36 ALA A0 CA 0.0 1.0 6.701107 -7.050723 12.382963 1 279
|
| ATOM C C . ALA A0 1 36 . 36 ALA A0 C 0.0 1.0 5.8078165 -6.776032 11.177034 1 280
|
| ATOM O O . ALA A0 1 36 . 36 ALA A0 O 0.0 1.0 4.893489 -7.5712194 10.887085 1 281
|
| ATOM C CB . ALA A0 1 36 . 36 ALA A0 CB 0.0 1.0 5.9362364 -6.766899 13.665436 1 282
|
| ATOM N N . LEU A0 1 37 . 37 LEU A0 N 0.0 1.0 6.0784006 -5.697777 10.480942 1 283
|
| ATOM C CA . LEU A0 1 37 . 37 LEU A0 CA 0.0 1.0 5.1587996 -5.239426 9.4502125 1 284
|
| ATOM C C . LEU A0 1 37 . 37 LEU A0 C 0.0 1.0 5.460209 -5.8541145 8.098684 1 285
|
| ATOM O O . LEU A0 1 37 . 37 LEU A0 O 0.0 1.0 6.593475 -5.7781496 7.6257205 1 286
|
| ATOM C CB . LEU A0 1 37 . 37 LEU A0 CB 0.0 1.0 5.180404 -3.698594 9.374022 1 287
|
| ATOM C CG . LEU A0 1 37 . 37 LEU A0 CG 0.0 1.0 4.2688885 -3.0611773 8.3469 1 288
|
| ATOM C CD1 . LEU A0 1 37 . 37 LEU A0 CD1 0.0 1.0 2.8060806 -3.334642 8.680777 1 289
|
| ATOM C CD2 . LEU A0 1 37 . 37 LEU A0 CD2 0.0 1.0 4.5113754 -1.5543673 8.259681 1 290
|
| ATOM N N . ILE A0 1 38 . 38 ILE A0 N 0.0 1.0 4.455324 -6.425989 7.473439 1 291
|
| ATOM C CA . ILE A0 1 38 . 38 ILE A0 CA 0.0 1.0 4.5046253 -6.9241242 6.10041 1 292
|
| ATOM C C . ILE A0 1 38 . 38 ILE A0 C 0.0 1.0 3.3163357 -6.351864 5.3543873 1 293
|
| ATOM O O . ILE A0 1 38 . 38 ILE A0 O 0.0 1.0 2.1773167 -6.470599 5.812341 1 294
|
| ATOM C CB . ILE A0 1 38 . 38 ILE A0 CB 0.0 1.0 4.471617 -8.466677 6.049518 1 295
|
| ATOM C CG1 . ILE A0 1 38 . 38 ILE A0 CG1 0.0 1.0 5.6407795 -9.058046 6.8312354 1 296
|
| ATOM C CG2 . ILE A0 1 38 . 38 ILE A0 CG2 0.0 1.0 4.4785347 -8.966851 4.600565 1 297
|
| ATOM C CD1 . ILE A0 1 38 . 38 ILE A0 CD1 0.0 1.0 5.537529 -10.556186 7.0486965 1 298
|
| ATOM N N . VAL A0 1 39 . 39 VAL A0 N 0.0 1.0 3.5649211 -5.722543 4.192059 1 299
|
| ATOM C CA . VAL A0 1 39 . 39 VAL A0 CA 0.0 1.0 2.5165663 -5.148114 3.3913336 1 300
|
| ATOM C C . VAL A0 1 39 . 39 VAL A0 C 0.0 1.0 2.6701329 -5.639432 1.961021 1 301
|
| ATOM O O . VAL A0 1 39 . 39 VAL A0 O 0.0 1.0 3.7594976 -5.5944667 1.400867 1 302
|
| ATOM C CB . VAL A0 1 39 . 39 VAL A0 CB 0.0 1.0 2.5544028 -3.5990114 3.4112296 1 303
|
| ATOM C CG1 . VAL A0 1 39 . 39 VAL A0 CG1 0.0 1.0 1.431422 -3.017839 2.5562868 1 304
|
| ATOM C CG2 . VAL A0 1 39 . 39 VAL A0 CG2 0.0 1.0 2.4392018 -3.082562 4.8392024 1 305
|
| ATOM N N . TYR A0 1 40 . 40 TYR A0 N 0.0 1.0 1.5743088 -6.0877323 1.3521835 1 306
|
| ATOM C CA . TYR A0 1 40 . 40 TYR A0 CA 0.0 1.0 1.5854881 -6.5354958 -0.031425294 1 307
|
| ATOM C C . TYR A0 1 40 . 40 TYR A0 C 0.0 1.0 0.38137984 -5.979931 -0.74464947 1 308
|
| ATOM O O . TYR A0 1 40 . 40 TYR A0 O 0.0 1.0 -0.7536236 -6.193103 -0.3097415 1 309
|
| ATOM C CB . TYR A0 1 40 . 40 TYR A0 CB 0.0 1.0 1.6171937 -8.05509 -0.11395162 1 310
|
| ATOM C CG . TYR A0 1 40 . 40 TYR A0 CG 0.0 1.0 1.699658 -8.612226 -1.5292566 1 311
|
| ATOM C CD1 . TYR A0 1 40 . 40 TYR A0 CD1 0.0 1.0 2.8868794 -8.594385 -2.232453 1 312
|
| ATOM C CD2 . TYR A0 1 40 . 40 TYR A0 CD2 0.0 1.0 0.58347934 -9.159676 -2.136333 1 313
|
| ATOM C CE1 . TYR A0 1 40 . 40 TYR A0 CE1 0.0 1.0 2.9697902 -9.10838 -3.524784 1 314
|
| ATOM C CE2 . TYR A0 1 40 . 40 TYR A0 CE2 0.0 1.0 0.6726406 -9.675743 -3.424767 1 315
|
| ATOM C CZ . TYR A0 1 40 . 40 TYR A0 CZ 0.0 1.0 1.8569381 -9.642553 -4.107136 1 316
|
| ATOM O OH . TYR A0 1 40 . 40 TYR A0 OH 0.0 1.0 1.9491862 -10.169412 -5.390589 1 317
|
| ATOM N N . TRP A0 1 41 . 41 TRP A0 N 0.0 1.0 0.5771846 -5.2329493 -1.8054868 1 318
|
| ATOM C CA . TRP A0 1 41 . 41 TRP A0 CA 0.0 1.0 -0.46183008 -4.738329 -2.6764736 1 319
|
| ATOM C C . TRP A0 1 41 . 41 TRP A0 C 0.0 1.0 -0.4598619 -5.4937844 -3.9897106 1 320
|
| ATOM O O . TRP A0 1 41 . 41 TRP A0 O 0.0 1.0 0.6024252 -5.6649446 -4.60131 1 321
|
| ATOM C CB . TRP A0 1 41 . 41 TRP A0 CB 0.0 1.0 -0.30089512 -3.2386007 -2.9499867 1 322
|
| ATOM C CG . TRP A0 1 41 . 41 TRP A0 CG 0.0 1.0 -0.6808722 -2.3561492 -1.7984413 1 323
|
| ATOM C CD1 . TRP A0 1 41 . 41 TRP A0 CD1 0.0 1.0 0.112458915 -1.8740299 -0.8151101 1 324
|
| ATOM C CD2 . TRP A0 1 41 . 41 TRP A0 CD2 0.0 1.0 -2.0131006 -1.8479346 -1.5161519 1 325
|
| ATOM N NE1 . TRP A0 1 41 . 41 TRP A0 NE1 0.0 1.0 -0.61291414 -1.1069444 0.06499314 1 326
|
| ATOM C CE2 . TRP A0 1 41 . 41 TRP A0 CE2 0.0 1.0 -1.9050059 -1.0647125 -0.3501141 1 327
|
| ATOM C CE3 . TRP A0 1 41 . 41 TRP A0 CE3 0.0 1.0 -3.268753 -1.9674027 -2.1508212 1 328
|
| ATOM C CZ2 . TRP A0 1 41 . 41 TRP A0 CZ2 0.0 1.0 -3.0164661 -0.41105992 0.19904968 1 329
|
| ATOM C CZ3 . TRP A0 1 41 . 41 TRP A0 CZ3 0.0 1.0 -4.3613596 -1.3251469 -1.6143646 1 330
|
| ATOM C CH2 . TRP A0 1 41 . 41 TRP A0 CH2 0.0 1.0 -4.2235346 -0.5645624 -0.44003776 1 331
|
| ATOM N N . GLU A0 1 42 . 42 GLU A0 N 0.0 1.0 -1.622592 -5.957121 -4.417159 1 332
|
| ATOM C CA . GLU A0 1 42 . 42 GLU A0 CA 0.0 1.0 -1.7783192 -6.7337976 -5.6373186 1 333
|
| ATOM C C . GLU A0 1 42 . 42 GLU A0 C 0.0 1.0 -3.0488982 -6.3419323 -6.362459 1 334
|
| ATOM O O . GLU A0 1 42 . 42 GLU A0 O 0.0 1.0 -4.054444 -5.977383 -5.746139 1 335
|
| ATOM C CB . GLU A0 1 42 . 42 GLU A0 CB 0.0 1.0 -1.7949688 -8.241678 -5.305844 1 336
|
| ATOM C CG . GLU A0 1 42 . 42 GLU A0 CG 0.0 1.0 -2.1044476 -9.132948 -6.474184 1 337
|
| ATOM C CD . GLU A0 1 42 . 42 GLU A0 CD 0.0 1.0 -2.3068008 -10.599484 -6.104583 1 338
|
| ATOM O OE1 . GLU A0 1 42 . 42 GLU A0 OE1 0.0 1.0 -2.721826 -10.911742 -4.979172 1 339
|
| ATOM O OE2 . GLU A0 1 42 . 42 GLU A0 OE2 0.0 1.0 -2.0601745 -11.468094 -6.914311 1 340
|
| ATOM N N . MET A0 1 43 . 43 MET A0 N 0.0 1.0 -2.9921365 -6.397398 -7.6763287 1 341
|
| ATOM C CA . MET A0 1 43 . 43 MET A0 CA 0.0 1.0 -4.164648 -6.332777 -8.526516 1 342
|
| ATOM C C . MET A0 1 43 . 43 MET A0 C 0.0 1.0 -3.9694626 -7.272484 -9.681372 1 343
|
| ATOM O O . MET A0 1 43 . 43 MET A0 O 0.0 1.0 -2.9106865 -7.3041363 -10.27606 1 344
|
| ATOM C CB . MET A0 1 43 . 43 MET A0 CB 0.0 1.0 -4.42261 -4.884408 -9.023526 1 345
|
| ATOM C CG . MET A0 1 43 . 43 MET A0 CG 0.0 1.0 -5.606598 -4.759386 -9.960073 1 346
|
| ATOM S SD . MET A0 1 43 . 43 MET A0 SD 0.0 1.0 -5.835412 -3.1181417 -10.649761 1 347
|
| ATOM C CE . MET A0 1 43 . 43 MET A0 CE 0.0 1.0 -4.6242704 -3.2071357 -11.992108 1 348
|
| ATOM N N . GLU A0 1 44 . 44 GLU A0 N 0.0 1.0 -5.055354 -8.059162 -10.04356 1 349
|
| ATOM C CA . GLU A0 1 44 . 44 GLU A0 CA 0.0 1.0 -4.9096727 -9.168076 -10.949388 1 350
|
| ATOM C C . GLU A0 1 44 . 44 GLU A0 C 0.0 1.0 -3.86276 -10.099146 -10.365249 1 351
|
| ATOM O O . GLU A0 1 44 . 44 GLU A0 O 0.0 1.0 -3.7887485 -10.305277 -9.150467 1 352
|
| ATOM C CB . GLU A0 1 44 . 44 GLU A0 CB 0.0 1.0 -4.6296673 -8.727215 -12.39727 1 353
|
| ATOM C CG . GLU A0 1 44 . 44 GLU A0 CG 0.0 1.0 -5.7034044 -7.755839 -12.931044 1 354
|
| ATOM C CD . GLU A0 1 44 . 44 GLU A0 CD 0.0 1.0 -5.4293194 -7.143096 -14.304993 1 355
|
| ATOM O OE1 . GLU A0 1 44 . 44 GLU A0 OE1 0.0 1.0 -4.3296437 -7.256627 -14.835128 1 356
|
| ATOM O OE2 . GLU A0 1 44 . 44 GLU A0 OE2 0.0 1.0 -6.2971845 -6.5404825 -14.891808 1 357
|
| ATOM N N . ASP A0 1 45 . 45 ASP A0 N 0.0 1.0 -2.8983235 -10.600022 -11.122099 1 358
|
| ATOM C CA . ASP A0 1 45 . 45 ASP A0 CA 0.0 1.0 -1.7935236 -11.427246 -10.622837 1 359
|
| ATOM C C . ASP A0 1 45 . 45 ASP A0 C 0.0 1.0 -0.486595 -10.658026 -10.565132 1 360
|
| ATOM O O . ASP A0 1 45 . 45 ASP A0 O 0.0 1.0 0.58322984 -11.257955 -10.591465 1 361
|
| ATOM C CB . ASP A0 1 45 . 45 ASP A0 CB 0.0 1.0 -1.6233706 -12.675674 -11.497998 1 362
|
| ATOM C CG . ASP A0 1 45 . 45 ASP A0 CG 0.0 1.0 -2.783247 -13.64665 -11.33441 1 363
|
| ATOM O OD1 . ASP A0 1 45 . 45 ASP A0 OD1 0.0 1.0 -3.2889628 -13.803761 -10.200659 1 364
|
| ATOM O OD2 . ASP A0 1 45 . 45 ASP A0 OD2 0.0 1.0 -3.1869273 -14.2451 -12.355718 1 365
|
| ATOM N N . LYS A0 1 46 . 46 LYS A0 N 0.0 1.0 -0.588436 -9.368363 -10.501211 1 366
|
| ATOM C CA . LYS A0 1 46 . 46 LYS A0 CA 0.0 1.0 0.6094655 -8.528628 -10.5435295 1 367
|
| ATOM C C . LYS A0 1 46 . 46 LYS A0 C 0.0 1.0 1.0319147 -8.09059 -9.147587 1 368
|
| ATOM O O . LYS A0 1 46 . 46 LYS A0 O 0.0 1.0 0.20233108 -7.6708393 -8.350458 1 369
|
| ATOM C CB . LYS A0 1 46 . 46 LYS A0 CB 0.0 1.0 0.3803057 -7.313175 -11.4290285 1 370
|
| ATOM C CG . LYS A0 1 46 . 46 LYS A0 CG 0.0 1.0 0.1547589 -7.644808 -12.886275 1 371
|
| ATOM C CD . LYS A0 1 46 . 46 LYS A0 CD 0.0 1.0 -0.22976565 -6.404294 -13.660015 1 372
|
| ATOM C CE . LYS A0 1 46 . 46 LYS A0 CE 0.0 1.0 -0.43265712 -6.761154 -15.165792 1 373
|
| ATOM N NZ . LYS A0 1 46 . 46 LYS A0 NZ 0.0 1.0 -1.8931782 -7.119308 -15.32382 1 374
|
| ATOM N N . ASN A0 1 47 . 47 ASN A0 N 0.0 1.0 2.3124354 -8.185506 -8.898023 1 375
|
| ATOM C CA . ASN A0 1 47 . 47 ASN A0 CA 0.0 1.0 2.9202433 -7.6801424 -7.6780863 1 376
|
| ATOM C C . ASN A0 1 47 . 47 ASN A0 C 0.0 1.0 3.1618612 -6.176658 -7.8066473 1 377
|
| ATOM O O . ASN A0 1 47 . 47 ASN A0 O 0.0 1.0 4.024377 -5.7633996 -8.564161 1 378
|
| ATOM C CB . ASN A0 1 47 . 47 ASN A0 CB 0.0 1.0 4.2348127 -8.411294 -7.384654 1 379
|
| ATOM C CG . ASN A0 1 47 . 47 ASN A0 CG 0.0 1.0 4.8773804 -7.943761 -6.107828 1 380
|
| ATOM O OD1 . ASN A0 1 47 . 47 ASN A0 OD1 0.0 1.0 4.197217 -7.48099 -5.1702285 1 381
|
| ATOM N ND2 . ASN A0 1 47 . 47 ASN A0 ND2 0.0 1.0 6.1936045 -8.04722 -6.0405645 1 382
|
| ATOM N N . ILE A0 1 48 . 48 ILE A0 N 0.0 1.0 2.3746781 -5.4090395 -7.0921416 1 383
|
| ATOM C CA . ILE A0 1 48 . 48 ILE A0 CA 0.0 1.0 2.5248709 -3.965755 -7.1562815 1 384
|
| ATOM C C . ILE A0 1 48 . 48 ILE A0 C 0.0 1.0 3.6491063 -3.502523 -6.231528 1 385
|
| ATOM O O . ILE A0 1 48 . 48 ILE A0 O 0.0 1.0 4.5601687 -2.775712 -6.6396914 1 386
|
| ATOM C CB . ILE A0 1 48 . 48 ILE A0 CB 0.0 1.0 1.1948606 -3.2386508 -6.82381 1 387
|
| ATOM C CG1 . ILE A0 1 48 . 48 ILE A0 CG1 0.0 1.0 0.10568625 -3.6559863 -7.799135 1 388
|
| ATOM C CG2 . ILE A0 1 48 . 48 ILE A0 CG2 0.0 1.0 1.3718277 -1.7336268 -6.8145847 1 389
|
| ATOM C CD1 . ILE A0 1 48 . 48 ILE A0 CD1 0.0 1.0 -1.2946653 -3.2632246 -7.3704348 1 390
|
| ATOM N N . ILE A0 1 49 . 49 ILE A0 N 0.0 1.0 3.5646424 -3.8906374 -5.0108624 1 391
|
| ATOM C CA . ILE A0 1 49 . 49 ILE A0 CA 0.0 1.0 4.587002 -3.5655234 -4.0085125 1 392
|
| ATOM C C . ILE A0 1 49 . 49 ILE A0 C 0.0 1.0 4.4648185 -4.51861 -2.8230505 1 393
|
| ATOM O O . ILE A0 1 49 . 49 ILE A0 O 0.0 1.0 3.3679829 -4.7655087 -2.3202333 1 394
|
| ATOM C CB . ILE A0 1 49 . 49 ILE A0 CB 0.0 1.0 4.496181 -2.0850527 -3.545609 1 395
|
| ATOM C CG1 . ILE A0 1 49 . 49 ILE A0 CG1 0.0 1.0 5.7269535 -1.6766753 -2.737016 1 396
|
| ATOM C CG2 . ILE A0 1 49 . 49 ILE A0 CG2 0.0 1.0 3.2266636 -1.799197 -2.7958856 1 397
|
| ATOM C CD1 . ILE A0 1 49 . 49 ILE A0 CD1 0.0 1.0 5.898252 -0.16783343 -2.5997028 1 398
|
| ATOM N N . GLN A0 1 50 . 50 GLN A0 N 0.0 1.0 5.5934896 -5.153425 -2.4217458 1 399
|
| ATOM C CA . GLN A0 1 50 . 50 GLN A0 CA 0.0 1.0 5.697157 -5.9007807 -1.1865919 1 400
|
| ATOM C C . GLN A0 1 50 . 50 GLN A0 C 0.0 1.0 6.7259903 -5.2223988 -0.30151588 1 401
|
| ATOM O O . GLN A0 1 50 . 50 GLN A0 O 0.0 1.0 7.7851744 -4.8366904 -0.77513796 1 402
|
| ATOM C CB . GLN A0 1 50 . 50 GLN A0 CB 0.0 1.0 6.066273 -7.372064 -1.4242325 1 403
|
| ATOM C CG . GLN A0 1 50 . 50 GLN A0 CG 0.0 1.0 6.319627 -8.188217 -0.17081657 1 404
|
| ATOM C CD . GLN A0 1 50 . 50 GLN A0 CD 0.0 1.0 6.674041 -9.61582 -0.4998855 1 405
|
| ATOM O OE1 . GLN A0 1 50 . 50 GLN A0 OE1 0.0 1.0 5.9369125 -10.293216 -1.2125145 1 406
|
| ATOM N NE2 . GLN A0 1 50 . 50 GLN A0 NE2 0.0 1.0 7.7899885 -10.071741 0.015524801 1 407
|
| ATOM N N . PHE A0 1 51 . 51 PHE A0 N 0.0 1.0 6.3643208 -5.121869 0.89567244 1 408
|
| ATOM C CA . PHE A0 1 51 . 51 PHE A0 CA 0.0 1.0 7.190344 -4.463979 1.8871448 1 409
|
| ATOM C C . PHE A0 1 51 . 51 PHE A0 C 0.0 1.0 7.428485 -5.4022274 3.0643172 1 410
|
| ATOM O O . PHE A0 1 51 . 51 PHE A0 O 0.0 1.0 6.473256 -5.9460497 3.6164927 1 411
|
| ATOM C CB . PHE A0 1 51 . 51 PHE A0 CB 0.0 1.0 6.5154595 -3.1747458 2.3287606 1 412
|
| ATOM C CG . PHE A0 1 51 . 51 PHE A0 CG 0.0 1.0 7.2333007 -2.446293 3.4263732 1 413
|
| ATOM C CD1 . PHE A0 1 51 . 51 PHE A0 CD1 0.0 1.0 8.210479 -1.5165706 3.1442552 1 414
|
| ATOM C CD2 . PHE A0 1 51 . 51 PHE A0 CD2 0.0 1.0 6.89757 -2.6884558 4.7722945 1 415
|
| ATOM C CE1 . PHE A0 1 51 . 51 PHE A0 CE1 0.0 1.0 8.871954 -0.84338653 4.1677923 1 416
|
| ATOM C CE2 . PHE A0 1 51 . 51 PHE A0 CE2 0.0 1.0 7.5551987 -2.0109134 5.785284 1 417
|
| ATOM C CZ . PHE A0 1 51 . 51 PHE A0 CZ 0.0 1.0 8.543182 -1.0891417 5.4927664 1 418
|
| ATOM N N . VAL A0 1 52 . 52 VAL A0 N 0.0 1.0 8.703478 -5.5921674 3.449077 1 419
|
| ATOM C CA . VAL A0 1 52 . 52 VAL A0 CA 0.0 1.0 9.051633 -6.441653 4.5732985 1 420
|
| ATOM C C . VAL A0 1 52 . 52 VAL A0 C 0.0 1.0 10.395345 -6.0010023 5.139061 1 421
|
| ATOM O O . VAL A0 1 52 . 52 VAL A0 O 0.0 1.0 11.258507 -5.4923954 4.4073243 1 422
|
| ATOM C CB . VAL A0 1 52 . 52 VAL A0 CB 0.0 1.0 9.089542 -7.945732 4.1600914 1 423
|
| ATOM C CG1 . VAL A0 1 52 . 52 VAL A0 CG1 0.0 1.0 10.101986 -8.168862 3.0600727 1 424
|
| ATOM C CG2 . VAL A0 1 52 . 52 VAL A0 CG2 0.0 1.0 9.398161 -8.8208 5.3709545 1 425
|
| ATOM N N . HIS A0 1 53 . 53 HIS A0 N 0.0 1.0 10.57684 -6.1609745 6.4365044 1 426
|
| ATOM C CA . HIS A0 1 53 . 53 HIS A0 CA 0.0 1.0 11.791447 -5.7547026 7.1525483 1 427
|
| ATOM C C . HIS A0 1 53 . 53 HIS A0 C 0.0 1.0 12.140886 -4.2877083 6.8832836 1 428
|
| ATOM O O . HIS A0 1 53 . 53 HIS A0 O 0.0 1.0 13.304881 -3.9325614 6.7598314 1 429
|
| ATOM C CB . HIS A0 1 53 . 53 HIS A0 CB 0.0 1.0 12.968603 -6.668982 6.8319163 1 430
|
| ATOM C CG . HIS A0 1 53 . 53 HIS A0 CG 0.0 1.0 12.718604 -8.104731 7.1852255 1 431
|
| ATOM N ND1 . HIS A0 1 53 . 53 HIS A0 ND1 0.0 1.0 12.354275 -8.523724 8.449331 1 432
|
| ATOM C CD2 . HIS A0 1 53 . 53 HIS A0 CD2 0.0 1.0 12.790852 -9.233323 6.418419 1 433
|
| ATOM C CE1 . HIS A0 1 53 . 53 HIS A0 CE1 0.0 1.0 12.202524 -9.847725 8.450059 1 434
|
| ATOM N NE2 . HIS A0 1 53 . 53 HIS A0 NE2 0.0 1.0 12.447272 -10.298906 7.2348742 1 435
|
| ATOM N N . GLY A0 1 54 . 54 GLY A0 N 0.0 1.0 11.087695 -3.502193 6.710512 1 436
|
| ATOM C CA . GLY A0 1 54 . 54 GLY A0 CA 0.0 1.0 11.271732 -2.087486 6.5424585 1 437
|
| ATOM C C . GLY A0 1 54 . 54 GLY A0 C 0.0 1.0 11.62068 -1.5998485 5.156825 1 438
|
| ATOM O O . GLY A0 1 54 . 54 GLY A0 O 0.0 1.0 11.887262 -0.4240929 4.9566374 1 439
|
| ATOM N N . GLU A0 1 55 . 55 GLU A0 N 0.0 1.0 11.587957 -2.5151424 4.1778593 1 440
|
| ATOM C CA . GLU A0 1 55 . 55 GLU A0 CA 0.0 1.0 11.994684 -2.1487608 2.8270729 1 441
|
| ATOM C C . GLU A0 1 55 . 55 GLU A0 C 0.0 1.0 11.017908 -2.6836503 1.7927327 1 442
|
| ATOM O O . GLU A0 1 55 . 55 GLU A0 O 0.0 1.0 10.37809 -3.7085953 1.9905987 1 443
|
| ATOM C CB . GLU A0 1 55 . 55 GLU A0 CB 0.0 1.0 13.381521 -2.6459532 2.5127025 1 444
|
| ATOM C CG . GLU A0 1 55 . 55 GLU A0 CG 0.0 1.0 14.466753 -2.1190705 3.4374704 1 445
|
| ATOM C CD . GLU A0 1 55 . 55 GLU A0 CD 0.0 1.0 14.815767 -0.65139234 3.2225645 1 446
|
| ATOM O OE1 . GLU A0 1 55 . 55 GLU A0 OE1 0.0 1.0 14.715968 -0.15340096 2.0767925 1 447
|
| ATOM O OE2 . GLU A0 1 55 . 55 GLU A0 OE2 0.0 1.0 15.14757 0.01428793 4.1832533 1 448
|
| ATOM N N . GLU A0 1 56 . 56 GLU A0 N 0.0 1.0 10.979267 -1.9811072 0.6439028 1 449
|
| ATOM C CA . GLU A0 1 56 . 56 GLU A0 CA 0.0 1.0 10.284212 -2.4593315 -0.54384655 1 450
|
| ATOM C C . GLU A0 1 56 . 56 GLU A0 C 0.0 1.0 11.163095 -3.436215 -1.2800187 1 451
|
| ATOM O O . GLU A0 1 56 . 56 GLU A0 O 0.0 1.0 12.359587 -3.2098393 -1.4221617 1 452
|
| ATOM C CB . GLU A0 1 56 . 56 GLU A0 CB 0.0 1.0 9.883825 -1.3106239 -1.4592143 1 453
|
| ATOM C CG . GLU A0 1 56 . 56 GLU A0 CG 0.0 1.0 8.96884 -0.29879802 -0.8281126 1 454
|
| ATOM C CD . GLU A0 1 56 . 56 GLU A0 CD 0.0 1.0 8.722175 0.9559073 -1.6522202 1 455
|
| ATOM O OE1 . GLU A0 1 56 . 56 GLU A0 OE1 0.0 1.0 9.383475 1.1590911 -2.6988082 1 456
|
| ATOM O OE2 . GLU A0 1 56 . 56 GLU A0 OE2 0.0 1.0 7.9143043 1.7521622 -1.3158691 1 457
|
| ATOM N N . ASP A0 1 57 . 57 ASP A0 N 0.0 1.0 10.5984745 -4.5002923 -1.765553 1 458
|
| ATOM C CA . ASP A0 1 57 . 57 ASP A0 CA 0.0 1.0 11.331293 -5.4211993 -2.6203647 1 459
|
| ATOM C C . ASP A0 1 57 . 57 ASP A0 C 0.0 1.0 10.97592 -5.1371155 -4.0703382 1 460
|
| ATOM O O . ASP A0 1 57 . 57 ASP A0 O 0.0 1.0 10.048163 -5.716596 -4.6132283 1 461
|
| ATOM C CB . ASP A0 1 57 . 57 ASP A0 CB 0.0 1.0 11.019372 -6.8827953 -2.2367966 1 462
|
| ATOM C CG . ASP A0 1 57 . 57 ASP A0 CG 0.0 1.0 11.916702 -7.8736076 -2.9306512 1 463
|
| ATOM O OD1 . ASP A0 1 57 . 57 ASP A0 OD1 0.0 1.0 12.64171 -7.500963 -3.9019299 1 464
|
| ATOM O OD2 . ASP A0 1 57 . 57 ASP A0 OD2 0.0 1.0 11.908289 -9.061188 -2.5352182 1 465
|
| ATOM N N . LEU A0 1 58 . 58 LEU A0 N 0.0 1.0 11.714516 -4.2097054 -4.6752243 1 466
|
| ATOM C CA . LEU A0 1 58 . 58 LEU A0 CA 0.0 1.0 11.380558 -3.7479823 -6.0068913 1 467
|
| ATOM C C . LEU A0 1 58 . 58 LEU A0 C 0.0 1.0 11.79467 -4.7001247 -7.1120024 1 468
|
| ATOM O O . LEU A0 1 58 . 58 LEU A0 O 0.0 1.0 11.243645 -4.6300106 -8.221921 1 469
|
| ATOM C CB . LEU A0 1 58 . 58 LEU A0 CB 0.0 1.0 12.029846 -2.3725421 -6.251889 1 470
|
| ATOM C CG . LEU A0 1 58 . 58 LEU A0 CG 0.0 1.0 11.540572 -1.254179 -5.3102345 1 471
|
| ATOM C CD1 . LEU A0 1 58 . 58 LEU A0 CD1 0.0 1.0 12.244953 0.06658681 -5.662413 1 472
|
| ATOM C CD2 . LEU A0 1 58 . 58 LEU A0 CD2 0.0 1.0 10.047819 -1.0908566 -5.3661222 1 473
|
| ATOM N N . LYS A0 1 59 . 59 LYS A0 N 0.0 1.0 12.714651 -5.5614867 -6.837095 1 474
|
| ATOM C CA . LYS A0 1 59 . 59 LYS A0 CA 0.0 1.0 13.131848 -6.53536 -7.853446 1 475
|
| ATOM C C . LYS A0 1 59 . 59 LYS A0 C 0.0 1.0 11.991489 -7.499706 -8.198877 1 476
|
| ATOM O O . LYS A0 1 59 . 59 LYS A0 O 0.0 1.0 11.963836 -8.038906 -9.315601 1 477
|
| ATOM C CB . LYS A0 1 59 . 59 LYS A0 CB 0.0 1.0 14.3668165 -7.314993 -7.374399 1 478
|
| ATOM C CG . LYS A0 1 59 . 59 LYS A0 CG 0.0 1.0 15.590683 -6.4648924 -7.1861057 1 479
|
| ATOM C CD . LYS A0 1 59 . 59 LYS A0 CD 0.0 1.0 16.726364 -7.2993093 -6.6325197 1 480
|
| ATOM C CE . LYS A0 1 59 . 59 LYS A0 CE 0.0 1.0 17.930397 -6.4398518 -6.2534237 1 481
|
| ATOM N NZ . LYS A0 1 59 . 59 LYS A0 NZ 0.0 1.0 19.004635 -7.2418804 -5.5963006 1 482
|
| ATOM N N . VAL A0 1 60 . 60 VAL A0 N 0.0 1.0 11.069447 -7.6901894 -7.2718472 1 483
|
| ATOM C CA . VAL A0 1 60 . 60 VAL A0 CA 0.0 1.0 9.956376 -8.59042 -7.520772 1 484
|
| ATOM C C . VAL A0 1 60 . 60 VAL A0 C 0.0 1.0 8.687023 -7.8509116 -7.951459 1 485
|
| ATOM O O . VAL A0 1 60 . 60 VAL A0 O 0.0 1.0 7.6488876 -8.480565 -8.20398 1 486
|
| ATOM C CB . VAL A0 1 60 . 60 VAL A0 CB 0.0 1.0 9.67028 -9.465092 -6.265319 1 487
|
| ATOM C CG1 . VAL A0 1 60 . 60 VAL A0 CG1 0.0 1.0 10.89883 -10.279499 -5.887169 1 488
|
| ATOM C CG2 . VAL A0 1 60 . 60 VAL A0 CG2 0.0 1.0 9.2228775 -8.61902 -5.095256 1 489
|
| ATOM N N . GLN A0 1 61 . 61 GLN A0 N 0.0 1.0 8.783428 -6.5263047 -8.03632 1 490
|
| ATOM C CA . GLN A0 1 61 . 61 GLN A0 CA 0.0 1.0 7.673252 -5.701933 -8.482889 1 491
|
| ATOM C C . GLN A0 1 61 . 61 GLN A0 C 0.0 1.0 7.399356 -5.95268 -9.974012 1 492
|
| ATOM O O . GLN A0 1 61 . 61 GLN A0 O 0.0 1.0 8.325977 -6.0439825 -10.76436 1 493
|
| ATOM C CB . GLN A0 1 61 . 61 GLN A0 CB 0.0 1.0 7.942357 -4.2162423 -8.212011 1 494
|
| ATOM C CG . GLN A0 1 61 . 61 GLN A0 CG 0.0 1.0 6.792533 -3.3081207 -8.5673065 1 495
|
| ATOM C CD . GLN A0 1 61 . 61 GLN A0 CD 0.0 1.0 7.031187 -1.8646753 -8.17864 1 496
|
| ATOM O OE1 . GLN A0 1 61 . 61 GLN A0 OE1 0.0 1.0 8.153252 -1.5089025 -7.7879744 1 497
|
| ATOM N NE2 . GLN A0 1 61 . 61 GLN A0 NE2 0.0 1.0 6.03141 -1.0144128 -8.289449 1 498
|
| ATOM N N . HIS A0 1 62 . 62 HIS A0 N 0.0 1.0 6.1285057 -6.0653434 -10.366592 1 499
|
| ATOM C CA . HIS A0 1 62 . 62 HIS A0 CA 0.0 1.0 5.770258 -6.2406473 -11.772488 1 500
|
| ATOM C C . HIS A0 1 62 . 62 HIS A0 C 0.0 1.0 6.343772 -5.0815506 -12.56955 1 501
|
| ATOM O O . HIS A0 1 62 . 62 HIS A0 O 0.0 1.0 6.2601995 -3.9154866 -12.140173 1 502
|
| ATOM C CB . HIS A0 1 62 . 62 HIS A0 CB 0.0 1.0 4.2491803 -6.327224 -11.940239 1 503
|
| ATOM C CG . HIS A0 1 62 . 62 HIS A0 CG 0.0 1.0 3.8337638 -6.776417 -13.295979 1 504
|
| ATOM N ND1 . HIS A0 1 62 . 62 HIS A0 ND1 0.0 1.0 3.7095165 -5.8902473 -14.357695 1 505
|
| ATOM C CD2 . HIS A0 1 62 . 62 HIS A0 CD2 0.0 1.0 3.5136905 -7.9748974 -13.799056 1 506
|
| ATOM C CE1 . HIS A0 1 62 . 62 HIS A0 CE1 0.0 1.0 3.3422768 -6.568047 -15.428263 1 507
|
| ATOM N NE2 . HIS A0 1 62 . 62 HIS A0 NE2 0.0 1.0 3.2354457 -7.8178716 -15.124355 1 508
|
| ATOM N N . SER A0 1 63 . 63 SER A0 N 0.0 1.0 6.9528666 -5.325049 -13.730038 1 509
|
| ATOM C CA . SER A0 1 63 . 63 SER A0 CA 0.0 1.0 7.658414 -4.315065 -14.531852 1 510
|
| ATOM C C . SER A0 1 63 . 63 SER A0 C 0.0 1.0 6.7851086 -3.1136827 -14.89751 1 511
|
| ATOM O O . SER A0 1 63 . 63 SER A0 O 0.0 1.0 7.3180847 -2.0047288 -15.080354 1 512
|
| ATOM C CB . SER A0 1 63 . 63 SER A0 CB 0.0 1.0 8.210007 -4.952768 -15.803509 1 513
|
| ATOM O OG . SER A0 1 63 . 63 SER A0 OG 0.0 1.0 7.1795917 -5.4792123 -16.602549 1 514
|
| ATOM N N . SER A0 1 64 . 64 SER A0 N 0.0 1.0 5.500363 -3.3095176 -15.003093 1 515
|
| ATOM C CA . SER A0 1 64 . 64 SER A0 CA 0.0 1.0 4.5867624 -2.222666 -15.33911 1 516
|
| ATOM C C . SER A0 1 64 . 64 SER A0 C 0.0 1.0 4.5485177 -1.1248176 -14.277635 1 517
|
| ATOM O O . SER A0 1 64 . 64 SER A0 O 0.0 1.0 4.0557137 -0.025480423 -14.546232 1 518
|
| ATOM C CB . SER A0 1 64 . 64 SER A0 CB 0.0 1.0 3.1766782 -2.7523696 -15.580362 1 519
|
| ATOM O OG . SER A0 1 64 . 64 SER A0 OG 0.0 1.0 3.1512103 -3.6698933 -16.654095 1 520
|
| ATOM N N . TYR A0 1 65 . 65 TYR A0 N 0.0 1.0 5.045491 -1.4071559 -13.091337 1 521
|
| ATOM C CA . TYR A0 1 65 . 65 TYR A0 CA 0.0 1.0 5.0270023 -0.43044314 -11.99268 1 522
|
| ATOM C C . TYR A0 1 65 . 65 TYR A0 C 0.0 1.0 6.396373 0.1547915 -11.70565 1 523
|
| ATOM O O . TYR A0 1 65 . 65 TYR A0 O 0.0 1.0 6.524688 0.96009016 -10.762163 1 524
|
| ATOM C CB . TYR A0 1 65 . 65 TYR A0 CB 0.0 1.0 4.4429603 -1.0693111 -10.732529 1 525
|
| ATOM C CG . TYR A0 1 65 . 65 TYR A0 CG 0.0 1.0 2.987881 -1.4067972 -10.900595 1 526
|
| ATOM C CD1 . TYR A0 1 65 . 65 TYR A0 CD1 0.0 1.0 2.0253701 -0.38670495 -10.791206 1 527
|
| ATOM C CD2 . TYR A0 1 65 . 65 TYR A0 CD2 0.0 1.0 2.5538893 -2.6917498 -11.150375 1 528
|
| ATOM C CE1 . TYR A0 1 65 . 65 TYR A0 CE1 0.0 1.0 0.6690522 -0.6867871 -10.959998 1 529
|
| ATOM C CE2 . TYR A0 1 65 . 65 TYR A0 CE2 0.0 1.0 1.2016371 -2.9840188 -11.315611 1 530
|
| ATOM C CZ . TYR A0 1 65 . 65 TYR A0 CZ 0.0 1.0 0.2716582 -1.9759958 -11.228575 1 531
|
| ATOM O OH . TYR A0 1 65 . 65 TYR A0 OH 0.0 1.0 -1.0574706 -2.2750301 -11.383945 1 532
|
| ATOM N N . ARG A0 1 66 . 66 ARG A0 N 0.0 1.0 7.372646 -0.17594653 -12.479907 1 533
|
| ATOM C CA . ARG A0 1 66 . 66 ARG A0 CA 0.0 1.0 8.700964 0.3984816 -12.291668 1 534
|
| ATOM C C . ARG A0 1 66 . 66 ARG A0 C 0.0 1.0 8.621504 1.9241289 -12.315391 1 535
|
| ATOM O O . ARG A0 1 66 . 66 ARG A0 O 0.0 1.0 7.990224 2.5002484 -13.186608 1 536
|
| ATOM C CB . ARG A0 1 66 . 66 ARG A0 CB 0.0 1.0 9.676516 -0.10933615 -13.350746 1 537
|
| ATOM C CG . ARG A0 1 66 . 66 ARG A0 CG 0.0 1.0 10.116544 -1.5553119 -13.119358 1 538
|
| ATOM C CD . ARG A0 1 66 . 66 ARG A0 CD 0.0 1.0 11.100513 -2.000781 -14.138728 1 539
|
| ATOM N NE . ARG A0 1 66 . 66 ARG A0 NE 0.0 1.0 11.385099 -3.424177 -13.997162 1 540
|
| ATOM C CZ . ARG A0 1 66 . 66 ARG A0 CZ 0.0 1.0 12.327138 -4.0861664 -14.641731 1 541
|
| ATOM N NH1 . ARG A0 1 66 . 66 ARG A0 NH1 0.0 1.0 13.106878 -3.4468534 -15.524347 1 542
|
| ATOM N NH2 . ARG A0 1 66 . 66 ARG A0 NH2 0.0 1.0 12.504757 -5.3800807 -14.433973 1 543
|
| ATOM N N . GLN A0 1 67 . 67 GLN A0 N 0.0 1.0 9.187325 2.5876021 -11.295818 1 544
|
| ATOM C CA . GLN A0 1 67 . 67 GLN A0 CA 0.0 1.0 9.240248 4.0476265 -11.154737 1 545
|
| ATOM C C . GLN A0 1 67 . 67 GLN A0 C 0.0 1.0 7.877325 4.7034464 -10.973879 1 546
|
| ATOM O O . GLN A0 1 67 . 67 GLN A0 O 0.0 1.0 7.78636 5.9396853 -10.951516 1 547
|
| ATOM C CB . GLN A0 1 67 . 67 GLN A0 CB 0.0 1.0 9.952739 4.654575 -12.348281 1 548
|
| ATOM C CG . GLN A0 1 67 . 67 GLN A0 CG 0.0 1.0 11.366889 4.1395764 -12.552125 1 549
|
| ATOM C CD . GLN A0 1 67 . 67 GLN A0 CD 0.0 1.0 12.313764 4.5080557 -11.41511 1 550
|
| ATOM O OE1 . GLN A0 1 67 . 67 GLN A0 OE1 0.0 1.0 12.3087845 5.655818 -10.921762 1 551
|
| ATOM N NE2 . GLN A0 1 67 . 67 GLN A0 NE2 0.0 1.0 13.139161 3.5407007 -10.970903 1 552
|
| ATOM N N . ARG A0 1 68 . 68 ARG A0 N 0.0 1.0 6.7614765 3.9467576 -10.791601 1 553
|
| ATOM C CA . ARG A0 1 68 . 68 ARG A0 CA 0.0 1.0 5.472901 4.615122 -10.687502 1 554
|
| ATOM C C . ARG A0 1 68 . 68 ARG A0 C 0.0 1.0 4.527918 4.010641 -9.648461 1 555
|
| ATOM O O . ARG A0 1 68 . 68 ARG A0 O 0.0 1.0 3.3918383 4.465889 -9.527898 1 556
|
| ATOM C CB . ARG A0 1 68 . 68 ARG A0 CB 0.0 1.0 4.8029423 4.695853 -12.07466 1 557
|
| ATOM C CG . ARG A0 1 68 . 68 ARG A0 CG 0.0 1.0 4.394451 3.367331 -12.678022 1 558
|
| ATOM C CD . ARG A0 1 68 . 68 ARG A0 CD 0.0 1.0 3.695136 3.578422 -14.032521 1 559
|
| ATOM N NE . ARG A0 1 68 . 68 ARG A0 NE 0.0 1.0 3.0621612 2.3740222 -14.495382 1 560
|
| ATOM C CZ . ARG A0 1 68 . 68 ARG A0 CZ 0.0 1.0 1.7483647 2.2222028 -14.67524 1 561
|
| ATOM N NH1 . ARG A0 1 68 . 68 ARG A0 NH1 0.0 1.0 0.9072427 3.2579427 -14.479494 1 562
|
| ATOM N NH2 . ARG A0 1 68 . 68 ARG A0 NH2 0.0 1.0 1.2708088 1.0761228 -15.074184 1 563
|
| ATOM N N . ALA A0 1 69 . 69 ALA A0 N 0.0 1.0 4.941474 3.0014362 -8.789484 1 564
|
| ATOM C CA . ALA A0 1 69 . 69 ALA A0 CA 0.0 1.0 4.1775503 2.5064778 -7.6517015 1 565
|
| ATOM C C . ALA A0 1 69 . 69 ALA A0 C 0.0 1.0 5.074617 2.4121854 -6.420536 1 566
|
| ATOM O O . ALA A0 1 69 . 69 ALA A0 O 0.0 1.0 6.085801 1.7338123 -6.4571342 1 567
|
| ATOM C CB . ALA A0 1 69 . 69 ALA A0 CB 0.0 1.0 3.5015259 1.135534 -7.9414515 1 568
|
| ATOM N N . ARG A0 1 70 . 70 ARG A0 N 0.0 1.0 4.6377387 3.086657 -5.3842473 1 569
|
| ATOM C CA . ARG A0 1 70 . 70 ARG A0 CA 0.0 1.0 5.404498 3.102018 -4.1253576 1 570
|
| ATOM C C . ARG A0 1 70 . 70 ARG A0 C 0.0 1.0 4.45851 3.253687 -2.9377077 1 571
|
| ATOM O O . ARG A0 1 70 . 70 ARG A0 O 0.0 1.0 3.4142828 3.8903933 -3.065751 1 572
|
| ATOM C CB . ARG A0 1 70 . 70 ARG A0 CB 0.0 1.0 6.434804 4.198784 -4.1189575 1 573
|
| ATOM C CG . ARG A0 1 70 . 70 ARG A0 CG 0.0 1.0 7.484091 4.0907927 -5.1996922 1 574
|
| ATOM C CD . ARG A0 1 70 . 70 ARG A0 CD 0.0 1.0 8.507769 2.9843624 -4.9022207 1 575
|
| ATOM N NE . ARG A0 1 70 . 70 ARG A0 NE 0.0 1.0 9.620935 2.994554 -5.8246207 1 576
|
| ATOM C CZ . ARG A0 1 70 . 70 ARG A0 CZ 0.0 1.0 9.627315 2.4532986 -7.062582 1 577
|
| ATOM N NH1 . ARG A0 1 70 . 70 ARG A0 NH1 0.0 1.0 8.522014 1.8589666 -7.5540695 1 578
|
| ATOM N NH2 . ARG A0 1 70 . 70 ARG A0 NH2 0.0 1.0 10.685256 2.5670748 -7.828674 1 579
|
| ATOM N N . LEU A0 1 71 . 71 LEU A0 N 0.0 1.0 4.890287 2.730236 -1.7884781 1 580
|
| ATOM C CA . LEU A0 1 71 . 71 LEU A0 CA 0.0 1.0 4.2522845 3.0998354 -0.5372884 1 581
|
| ATOM C C . LEU A0 1 71 . 71 LEU A0 C 0.0 1.0 4.7298512 4.4809585 -0.101956 1 582
|
| ATOM O O . LEU A0 1 71 . 71 LEU A0 O 0.0 1.0 5.8919764 4.804903 -0.274477 1 583
|
| ATOM C CB . LEU A0 1 71 . 71 LEU A0 CB 0.0 1.0 4.5716667 2.100648 0.5570111 1 584
|
| ATOM C CG . LEU A0 1 71 . 71 LEU A0 CG 0.0 1.0 3.8741932 0.7517297 0.4611051 1 585
|
| ATOM C CD1 . LEU A0 1 71 . 71 LEU A0 CD1 0.0 1.0 4.4630294 -0.2169467 1.4818419 1 586
|
| ATOM C CD2 . LEU A0 1 71 . 71 LEU A0 CD2 0.0 1.0 2.373652 0.8900627 0.6576331 1 587
|
| ATOM N N . LEU A0 1 72 . 72 LEU A0 N 0.0 1.0 3.8559918 5.2283773 0.43930936 1 588
|
| ATOM C CA . LEU A0 1 72 . 72 LEU A0 CA 0.0 1.0 4.2645125 6.4026093 1.1680496 1 589
|
| ATOM C C . LEU A0 1 72 . 72 LEU A0 C 0.0 1.0 4.693275 5.969178 2.5559366 1 590
|
| ATOM O O . LEU A0 1 72 . 72 LEU A0 O 0.0 1.0 3.8864088 5.8998337 3.4734147 1 591
|
| ATOM C CB . LEU A0 1 72 . 72 LEU A0 CB 0.0 1.0 3.1185575 7.4236 1.244451 1 592
|
| ATOM C CG . LEU A0 1 72 . 72 LEU A0 CG 0.0 1.0 2.5685923 7.857152 -0.12004404 1 593
|
| ATOM C CD1 . LEU A0 1 72 . 72 LEU A0 CD1 0.0 1.0 1.4065114 8.835474 0.083527006 1 594
|
| ATOM C CD2 . LEU A0 1 72 . 72 LEU A0 CD2 0.0 1.0 3.663671 8.484721 -0.9855783 1 595
|
| ATOM N N . LYS A0 1 73 . 73 LYS A0 N 0.0 1.0 5.9414473 5.6176276 2.6673803 1 596
|
| ATOM C CA . LYS A0 1 73 . 73 LYS A0 CA 0.0 1.0 6.472108 4.8896537 3.8096294 1 597
|
| ATOM C C . LYS A0 1 73 . 73 LYS A0 C 0.0 1.0 6.4311657 5.6685104 5.128771 1 598
|
| ATOM O O . LYS A0 1 73 . 73 LYS A0 O 0.0 1.0 6.352743 5.0370483 6.1881647 1 599
|
| ATOM C CB . LYS A0 1 73 . 73 LYS A0 CB 0.0 1.0 7.879727 4.4108334 3.51392 1 600
|
| ATOM C CG . LYS A0 1 73 . 73 LYS A0 CG 0.0 1.0 7.8806562 3.3326602 2.4321442 1 601
|
| ATOM C CD . LYS A0 1 73 . 73 LYS A0 CD 0.0 1.0 9.288915 2.9279952 1.9593346 1 602
|
| ATOM C CE . LYS A0 1 73 . 73 LYS A0 CE 0.0 1.0 10.280038 2.6508105 3.0472064 1 603
|
| ATOM N NZ . LYS A0 1 73 . 73 LYS A0 NZ 0.0 1.0 11.615526 2.2390447 2.5564332 1 604
|
| ATOM N N . ASP A0 1 74 . 74 ASP A0 N 0.0 1.0 6.463725 7.0077963 5.118683 1 605
|
| ATOM C CA . ASP A0 1 74 . 74 ASP A0 CA 0.0 1.0 6.3506827 7.7600737 6.3716583 1 606
|
| ATOM C C . ASP A0 1 74 . 74 ASP A0 C 0.0 1.0 4.917514 7.690502 6.92344 1 607
|
| ATOM O O . ASP A0 1 74 . 74 ASP A0 O 0.0 1.0 4.683771 8.029373 8.092028 1 608
|
| ATOM C CB . ASP A0 1 74 . 74 ASP A0 CB 0.0 1.0 6.7820463 9.22841 6.179639 1 609
|
| ATOM C CG . ASP A0 1 74 . 74 ASP A0 CG 0.0 1.0 6.005897 9.947304 5.0984755 1 610
|
| ATOM O OD1 . ASP A0 1 74 . 74 ASP A0 OD1 0.0 1.0 5.706041 9.347126 4.023733 1 611
|
| ATOM O OD2 . ASP A0 1 74 . 74 ASP A0 OD2 0.0 1.0 5.6815276 11.152748 5.2789116 1 612
|
| ATOM N N . GLN A0 1 75 . 75 GLN A0 N 0.0 1.0 3.9342103 7.184641 6.0836496 1 613
|
| ATOM C CA . GLN A0 1 75 . 75 GLN A0 CA 0.0 1.0 2.5460448 7.003707 6.5542536 1 614
|
| ATOM C C . GLN A0 1 75 . 75 GLN A0 C 0.0 1.0 2.3862638 5.698806 7.320383 1 615
|
| ATOM O O . GLN A0 1 75 . 75 GLN A0 O 0.0 1.0 1.3748953 5.530183 8.027888 1 616
|
| ATOM C CB . GLN A0 1 75 . 75 GLN A0 CB 0.0 1.0 1.5688636 7.0484433 5.3763294 1 617
|
| ATOM C CG . GLN A0 1 75 . 75 GLN A0 CG 0.0 1.0 1.5413219 8.384705 4.6447363 1 618
|
| ATOM C CD . GLN A0 1 75 . 75 GLN A0 CD 0.0 1.0 1.0186545 9.511063 5.4902787 1 619
|
| ATOM O OE1 . GLN A0 1 75 . 75 GLN A0 OE1 0.0 1.0 0.028819375 9.350069 6.255945 1 620
|
| ATOM N NE2 . GLN A0 1 75 . 75 GLN A0 NE2 0.0 1.0 1.6816593 10.669688 5.4340997 1 621
|
| ATOM N N . LEU A0 1 76 . 76 LEU A0 N 0.0 1.0 3.3705013 4.8086367 7.2488003 1 622
|
| ATOM C CA . LEU A0 1 76 . 76 LEU A0 CA 0.0 1.0 3.2378278 3.495061 7.8783145 1 623
|
| ATOM C C . LEU A0 1 76 . 76 LEU A0 C 0.0 1.0 3.194591 3.587177 9.397614 1 624
|
| ATOM O O . LEU A0 1 76 . 76 LEU A0 O 0.0 1.0 2.4712572 2.8319345 10.036905 1 625
|
| ATOM C CB . LEU A0 1 76 . 76 LEU A0 CB 0.0 1.0 4.383871 2.5646954 7.4299526 1 626
|
| ATOM C CG . LEU A0 1 76 . 76 LEU A0 CG 0.0 1.0 4.362502 2.1881037 5.932769 1 627
|
| ATOM C CD1 . LEU A0 1 76 . 76 LEU A0 CD1 0.0 1.0 5.571475 1.3183005 5.588753 1 628
|
| ATOM C CD2 . LEU A0 1 76 . 76 LEU A0 CD2 0.0 1.0 3.085854 1.4542941 5.5904465 1 629
|
| ATOM N N . SER A0 1 77 . 77 SER A0 N 0.0 1.0 3.9474056 4.5412226 10.0157 1 630
|
| ATOM C CA . SER A0 1 77 . 77 SER A0 CA 0.0 1.0 3.9180293 4.676826 11.48653 1 631
|
| ATOM C C . SER A0 1 77 . 77 SER A0 C 0.0 1.0 2.571682 5.2215033 11.970466 1 632
|
| ATOM O O . SER A0 1 77 . 77 SER A0 O 0.0 1.0 2.2599442 5.0880947 13.16813 1 633
|
| ATOM C CB . SER A0 1 77 . 77 SER A0 CB 0.0 1.0 5.0516777 5.595539 11.939028 1 634
|
| ATOM O OG . SER A0 1 77 . 77 SER A0 OG 0.0 1.0 4.9022665 6.897623 11.414139 1 635
|
| ATOM N N . LEU A0 1 78 . 78 LEU A0 N 0.0 1.0 1.8555956 5.8187814 11.043705 1 636
|
| ATOM C CA . LEU A0 1 78 . 78 LEU A0 CA 0.0 1.0 0.5103166 6.2983103 11.379409 1 637
|
| ATOM C C . LEU A0 1 78 . 78 LEU A0 C 0.0 1.0 -0.5389626 5.203999 11.18538 1 638
|
| ATOM O O . LEU A0 1 78 . 78 LEU A0 O 0.0 1.0 -1.7261513 5.4615784 11.374767 1 639
|
| ATOM C CB . LEU A0 1 78 . 78 LEU A0 CB 0.0 1.0 0.16628599 7.521125 10.540984 1 640
|
| ATOM C CG . LEU A0 1 78 . 78 LEU A0 CG 0.0 1.0 1.1480012 8.70672 10.672857 1 641
|
| ATOM C CD1 . LEU A0 1 78 . 78 LEU A0 CD1 0.0 1.0 0.7401737 9.85158 9.731966 1 642
|
| ATOM C CD2 . LEU A0 1 78 . 78 LEU A0 CD2 0.0 1.0 1.2197173 9.195076 12.1285305 1 643
|
| ATOM N N . GLY A0 1 79 . 79 GLY A0 N 0.0 1.0 -0.066435866 4.045183 10.758968 1 644
|
| ATOM C CA . GLY A0 1 79 . 79 GLY A0 CA 0.0 1.0 -0.97756237 2.9494913 10.513565 1 645
|
| ATOM C C . GLY A0 1 79 . 79 GLY A0 C 0.0 1.0 -1.6567016 2.994022 9.160454 1 646
|
| ATOM O O . GLY A0 1 79 . 79 GLY A0 O 0.0 1.0 -2.707193 2.3742752 8.963757 1 647
|
| ATOM N N . ASN A0 1 80 . 80 ASN A0 N 0.0 1.0 -1.0625439 3.7056568 8.290823 1 648
|
| ATOM C CA . ASN A0 1 80 . 80 ASN A0 CA 0.0 1.0 -1.6055045 3.8832788 6.9550962 1 649
|
| ATOM C C . ASN A0 1 80 . 80 ASN A0 C 0.0 1.0 -0.7151087 3.2595766 5.9068837 1 650
|
| ATOM O O . ASN A0 1 80 . 80 ASN A0 O 0.0 1.0 0.42872038 3.6776223 5.7404704 1 651
|
| ATOM C CB . ASN A0 1 80 . 80 ASN A0 CB 0.0 1.0 -1.8275795 5.3714366 6.6728816 1 652
|
| ATOM C CG . ASN A0 1 80 . 80 ASN A0 CG 0.0 1.0 -2.54563 5.633972 5.387622 1 653
|
| ATOM O OD1 . ASN A0 1 80 . 80 ASN A0 OD1 0.0 1.0 -3.2490392 4.7875614 4.8318024 1 654
|
| ATOM N ND2 . ASN A0 1 80 . 80 ASN A0 ND2 0.0 1.0 -2.3933198 6.8437395 4.871258 1 655
|
| ATOM N N . ALA A0 1 81 . 81 ALA A0 N 0.0 1.0 -1.2231109 2.2377884 5.2016954 1 656
|
| ATOM C CA . ALA A0 1 81 . 81 ALA A0 CA 0.0 1.0 -0.52804583 1.6915184 4.0462523 1 657
|
| ATOM C C . ALA A0 1 81 . 81 ALA A0 C 0.0 1.0 -1.0755098 2.374465 2.8096843 1 658
|
| ATOM O O . ALA A0 1 81 . 81 ALA A0 O 0.0 1.0 -2.1491323 2.0477314 2.3217866 1 659
|
| ATOM C CB . ALA A0 1 81 . 81 ALA A0 CB 0.0 1.0 -0.73829615 0.17060931 3.9672725 1 660
|
| ATOM N N . ALA A0 1 82 . 82 ALA A0 N 0.0 1.0 -0.34401295 3.3763914 2.362745 1 661
|
| ATOM C CA . ALA A0 1 82 . 82 ALA A0 CA 0.0 1.0 -0.7709311 4.212031 1.2645978 1 662
|
| ATOM C C . ALA A0 1 82 . 82 ALA A0 C 0.0 1.0 0.013730301 3.9010448 0.016091969 1 663
|
| ATOM O O . ALA A0 1 82 . 82 ALA A0 O 0.0 1.0 1.2219777 4.068458 -0.02876573 1 664
|
| ATOM C CB . ALA A0 1 82 . 82 ALA A0 CB 0.0 1.0 -0.6234721 5.6818867 1.6382159 1 665
|
| ATOM N N . LEU A0 1 83 . 83 LEU A0 N 0.0 1.0 -0.70066243 3.4090538 -1.0256077 1 666
|
| ATOM C CA . LEU A0 1 83 . 83 LEU A0 CA 0.0 1.0 -0.0993244 3.0549662 -2.3110352 1 667
|
| ATOM C C . LEU A0 1 83 . 83 LEU A0 C 0.0 1.0 -0.30743292 4.1671686 -3.3029234 1 668
|
| ATOM O O . LEU A0 1 83 . 83 LEU A0 O 0.0 1.0 -1.4474938 4.5203705 -3.5930276 1 669
|
| ATOM C CB . LEU A0 1 83 . 83 LEU A0 CB 0.0 1.0 -0.6968099 1.7429094 -2.8433442 1 670
|
| ATOM C CG . LEU A0 1 83 . 83 LEU A0 CG 0.0 1.0 -0.24224027 1.303186 -4.2249427 1 671
|
| ATOM C CD1 . LEU A0 1 83 . 83 LEU A0 CD1 0.0 1.0 1.2357738 0.9875829 -4.2529745 1 672
|
| ATOM C CD2 . LEU A0 1 83 . 83 LEU A0 CD2 0.0 1.0 -1.0387217 0.08888461 -4.695138 1 673
|
| ATOM N N . GLN A0 1 84 . 84 GLN A0 N 0.0 1.0 0.7468718 4.7452126 -3.7836008 1 674
|
| ATOM C CA . GLN A0 1 84 . 84 GLN A0 CA 0.0 1.0 0.6874419 5.752422 -4.841609 1 675
|
| ATOM C C . GLN A0 1 84 . 84 GLN A0 C 0.0 1.0 1.1077967 5.149329 -6.1635237 1 676
|
| ATOM O O . GLN A0 1 84 . 84 GLN A0 O 0.0 1.0 2.1498857 4.5241776 -6.253744 1 677
|
| ATOM C CB . GLN A0 1 84 . 84 GLN A0 CB 0.0 1.0 1.560212 6.9621296 -4.491865 1 678
|
| ATOM C CG . GLN A0 1 84 . 84 GLN A0 CG 0.0 1.0 1.5083294 8.068263 -5.5066047 1 679
|
| ATOM C CD . GLN A0 1 84 . 84 GLN A0 CD 0.0 1.0 2.3239956 9.288786 -5.1188717 1 680
|
| ATOM O OE1 . GLN A0 1 84 . 84 GLN A0 OE1 0.0 1.0 3.488065 9.144754 -4.8066874 1 681
|
| ATOM N NE2 . GLN A0 1 84 . 84 GLN A0 NE2 0.0 1.0 1.7256801 10.436438 -5.163707 1 682
|
| ATOM N N . ILE A0 1 85 . 85 ILE A0 N 0.0 1.0 0.29014286 5.335 -7.1738987 1 683
|
| ATOM C CA . ILE A0 1 85 . 85 ILE A0 CA 0.0 1.0 0.6084858 4.95354 -8.557848 1 684
|
| ATOM C C . ILE A0 1 85 . 85 ILE A0 C 0.0 1.0 0.5356883 6.2085524 -9.398584 1 685
|
| ATOM O O . ILE A0 1 85 . 85 ILE A0 O 0.0 1.0 -0.49891335 6.876594 -9.440487 1 686
|
| ATOM C CB . ILE A0 1 85 . 85 ILE A0 CB 0.0 1.0 -0.3447084 3.8650532 -9.104258 1 687
|
| ATOM C CG1 . ILE A0 1 85 . 85 ILE A0 CG1 0.0 1.0 -0.2849769 2.6224556 -8.217919 1 688
|
| ATOM C CG2 . ILE A0 1 85 . 85 ILE A0 CG2 0.0 1.0 0.033591554 3.5136144 -10.547766 1 689
|
| ATOM C CD1 . ILE A0 1 85 . 85 ILE A0 CD1 0.0 1.0 -1.3216658 1.5614308 -8.5841255 1 690
|
| ATOM N N . THR A0 1 86 . 86 THR A0 N 0.0 1.0 1.5926349 6.553494 -10.066383 1 691
|
| ATOM C CA . THR A0 1 86 . 86 THR A0 CA 0.0 1.0 1.6543341 7.7507377 -10.872093 1 692
|
| ATOM C C . THR A0 1 86 . 86 THR A0 C 0.0 1.0 1.2775444 7.46837 -12.31435 1 693
|
| ATOM O O . THR A0 1 86 . 86 THR A0 O 0.0 1.0 1.4582734 6.3482957 -12.801256 1 694
|
| ATOM C CB . THR A0 1 86 . 86 THR A0 CB 0.0 1.0 3.0631444 8.389412 -10.809922 1 695
|
| ATOM O OG1 . THR A0 1 86 . 86 THR A0 OG1 0.0 1.0 4.0222516 7.4554996 -11.290308 1 696
|
| ATOM C CG2 . THR A0 1 86 . 86 THR A0 CG2 0.0 1.0 3.4306173 8.787516 -9.406805 1 697
|
| ATOM N N . ASP A0 1 87 . 87 ASP A0 N 0.0 1.0 0.73260385 8.466095 -13.003903 1 698
|
| ATOM C CA . ASP A0 1 87 . 87 ASP A0 CA 0.0 1.0 0.36400217 8.384496 -14.422564 1 699
|
| ATOM C C . ASP A0 1 87 . 87 ASP A0 C 0.0 1.0 -0.5771923 7.210775 -14.673774 1 700
|
| ATOM O O . ASP A0 1 87 . 87 ASP A0 O 0.0 1.0 -0.26056117 6.2964344 -15.436117 1 701
|
| ATOM C CB . ASP A0 1 87 . 87 ASP A0 CB 0.0 1.0 1.6281395 8.293813 -15.2850895 1 702
|
| ATOM C CG . ASP A0 1 87 . 87 ASP A0 CG 0.0 1.0 1.3155481 8.480495 -16.758675 1 703
|
| ATOM O OD1 . ASP A0 1 87 . 87 ASP A0 OD1 0.0 1.0 0.36069226 9.228376 -17.092636 1 704
|
| ATOM O OD2 . ASP A0 1 87 . 87 ASP A0 OD2 0.0 1.0 2.0384567 7.913317 -17.603546 1 705
|
| ATOM N N . VAL A0 1 88 . 88 VAL A0 N 0.0 1.0 -1.6893693 7.2523623 -14.095127 1 706
|
| ATOM C CA . VAL A0 1 88 . 88 VAL A0 CA 0.0 1.0 -2.6990724 6.191659 -14.140263 1 707
|
| ATOM C C . VAL A0 1 88 . 88 VAL A0 C 0.0 1.0 -3.1583624 5.922367 -15.567614 1 708
|
| ATOM O O . VAL A0 1 88 . 88 VAL A0 O 0.0 1.0 -3.4087481 6.841029 -16.332226 1 709
|
| ATOM C CB . VAL A0 1 88 . 88 VAL A0 CB 0.0 1.0 -3.9047341 6.5747275 -13.253477 1 710
|
| ATOM C CG1 . VAL A0 1 88 . 88 VAL A0 CG1 0.0 1.0 -4.99784 5.512478 -13.373549 1 711
|
| ATOM C CG2 . VAL A0 1 88 . 88 VAL A0 CG2 0.0 1.0 -3.4793563 6.710369 -11.798074 1 712
|
| ATOM N N . LYS A0 1 89 . 89 LYS A0 N 0.0 1.0 -3.2867355 4.630843 -15.854837 1 713
|
| ATOM C CA . LYS A0 1 89 . 89 LYS A0 CA 0.0 1.0 -3.7166095 4.1537337 -17.17979 1 714
|
| ATOM C C . LYS A0 1 89 . 89 LYS A0 C 0.0 1.0 -5.063444 3.4447052 -17.070984 1 715
|
| ATOM O O . LYS A0 1 89 . 89 LYS A0 O 0.0 1.0 -5.4699745 3.0207567 -15.981728 1 716
|
| ATOM C CB . LYS A0 1 89 . 89 LYS A0 CB 0.0 1.0 -2.651394 3.2427144 -17.773396 1 717
|
| ATOM C CG . LYS A0 1 89 . 89 LYS A0 CG 0.0 1.0 -1.269758 3.8549294 -17.87307 1 718
|
| ATOM C CD . LYS A0 1 89 . 89 LYS A0 CD 0.0 1.0 -0.30091384 3.029564 -18.672157 1 719
|
| ATOM C CE . LYS A0 1 89 . 89 LYS A0 CE 0.0 1.0 1.0697309 3.7137573 -18.81721 1 720
|
| ATOM N NZ . LYS A0 1 89 . 89 LYS A0 NZ 0.0 1.0 1.0168376 5.0411205 -19.414143 1 721
|
| ATOM N N . LEU A0 1 90 . 90 LEU A0 N 0.0 1.0 -5.744986 3.2846432 -18.238377 1 722
|
| ATOM C CA . LEU A0 1 90 . 90 LEU A0 CA 0.0 1.0 -7.0168905 2.56492 -18.258415 1 723
|
| ATOM C C . LEU A0 1 90 . 90 LEU A0 C 0.0 1.0 -6.896079 1.1707377 -17.664684 1 724
|
| ATOM O O . LEU A0 1 90 . 90 LEU A0 O 0.0 1.0 -7.794327 0.7152283 -16.949629 1 725
|
| ATOM C CB . LEU A0 1 90 . 90 LEU A0 CB 0.0 1.0 -7.560686 2.46564 -19.692265 1 726
|
| ATOM C CG . LEU A0 1 90 . 90 LEU A0 CG 0.0 1.0 -8.137968 3.7463071 -20.274424 1 727
|
| ATOM C CD1 . LEU A0 1 90 . 90 LEU A0 CD1 0.0 1.0 -8.494615 3.5615296 -21.76123 1 728
|
| ATOM C CD2 . LEU A0 1 90 . 90 LEU A0 CD2 0.0 1.0 -9.375364 4.1617646 -19.475933 1 729
|
| ATOM N N . GLN A0 1 91 . 91 GLN A0 N 0.0 1.0 -5.7679043 0.5196453 -17.941286 1 730
|
| ATOM C CA . GLN A0 1 91 . 91 GLN A0 CA 0.0 1.0 -5.5696726 -0.8474715 -17.457008 1 731
|
| ATOM C C . GLN A0 1 91 . 91 GLN A0 C 0.0 1.0 -5.306546 -0.91921014 -15.95237 1 732
|
| ATOM O O . GLN A0 1 91 . 91 GLN A0 O 0.0 1.0 -5.301112 -2.0112693 -15.363693 1 733
|
| ATOM C CB . GLN A0 1 91 . 91 GLN A0 CB 0.0 1.0 -4.429583 -1.5434842 -18.220703 1 734
|
| ATOM C CG . GLN A0 1 91 . 91 GLN A0 CG 0.0 1.0 -3.0515342 -1.0167875 -17.934814 1 735
|
| ATOM C CD . GLN A0 1 91 . 91 GLN A0 CD 0.0 1.0 -2.4655306 -0.17929307 -19.080175 1 736
|
| ATOM O OE1 . GLN A0 1 91 . 91 GLN A0 OE1 0.0 1.0 -3.2503006 0.4346064 -19.850346 1 737
|
| ATOM N NE2 . GLN A0 1 91 . 91 GLN A0 NE2 0.0 1.0 -1.1338472 -0.13108036 -19.243736 1 738
|
| ATOM N N . ASP A0 1 92 . 92 ASP A0 N 0.0 1.0 -5.080026 0.23998845 -15.319414 1 739
|
| ATOM C CA . ASP A0 1 92 . 92 ASP A0 CA 0.0 1.0 -4.955441 0.25953233 -13.870141 1 740
|
| ATOM C C . ASP A0 1 92 . 92 ASP A0 C 0.0 1.0 -6.310848 0.07957325 -13.182957 1 741
|
| ATOM O O . ASP A0 1 92 . 92 ASP A0 O 0.0 1.0 -6.3502984 -0.14944485 -11.954191 1 742
|
| ATOM C CB . ASP A0 1 92 . 92 ASP A0 CB 0.0 1.0 -4.303936 1.5786746 -13.406784 1 743
|
| ATOM C CG . ASP A0 1 92 . 92 ASP A0 CG 0.0 1.0 -2.8334694 1.6935091 -13.79935 1 744
|
| ATOM O OD1 . ASP A0 1 92 . 92 ASP A0 OD1 0.0 1.0 -2.1342127 0.6591179 -13.853 1 745
|
| ATOM O OD2 . ASP A0 1 92 . 92 ASP A0 OD2 0.0 1.0 -2.371132 2.825823 -14.076063 1 746
|
| ATOM N N . ALA A0 1 93 . 93 ALA A0 N 0.0 1.0 -7.4324327 0.17539111 -13.946634 1 747
|
| ATOM C CA . ALA A0 1 93 . 93 ALA A0 CA 0.0 1.0 -8.757475 -0.06783147 -13.388271 1 748
|
| ATOM C C . ALA A0 1 93 . 93 ALA A0 C 0.0 1.0 -8.877759 -1.5225313 -12.98057 1 749
|
| ATOM O O . ALA A0 1 93 . 93 ALA A0 O 0.0 1.0 -8.361158 -2.4000645 -13.647774 1 750
|
| ATOM C CB . ALA A0 1 93 . 93 ALA A0 CB 0.0 1.0 -9.847822 0.30353406 -14.392904 1 751
|
| ATOM N N . GLY A0 1 94 . 94 GLY A0 N 0.0 1.0 -9.549247 -1.790005 -11.902038 1 752
|
| ATOM C CA . GLY A0 1 94 . 94 GLY A0 CA 0.0 1.0 -9.741665 -3.1403558 -11.4326 1 753
|
| ATOM C C . GLY A0 1 94 . 94 GLY A0 C 0.0 1.0 -9.757882 -3.211475 -9.921055 1 754
|
| ATOM O O . GLY A0 1 94 . 94 GLY A0 O 0.0 1.0 -9.929119 -2.2126675 -9.257051 1 755
|
| ATOM N N . VAL A0 1 95 . 95 VAL A0 N 0.0 1.0 -9.618378 -4.4099913 -9.444278 1 756
|
| ATOM C CA . VAL A0 1 95 . 95 VAL A0 CA 0.0 1.0 -9.687823 -4.671808 -8.016829 1 757
|
| ATOM C C . VAL A0 1 95 . 95 VAL A0 C 0.0 1.0 -8.281454 -4.826379 -7.4523354 1 758
|
| ATOM O O . VAL A0 1 95 . 95 VAL A0 O 0.0 1.0 -7.504165 -5.620602 -7.9589243 1 759
|
| ATOM C CB . VAL A0 1 95 . 95 VAL A0 CB 0.0 1.0 -10.529562 -5.936675 -7.7223897 1 760
|
| ATOM C CG1 . VAL A0 1 95 . 95 VAL A0 CG1 0.0 1.0 -10.541723 -6.2304354 -6.224867 1 761
|
| ATOM C CG2 . VAL A0 1 95 . 95 VAL A0 CG2 0.0 1.0 -11.938449 -5.7819195 -8.2264385 1 762
|
| ATOM N N . TYR A0 1 96 . 96 TYR A0 N 0.0 1.0 -8.048526 -4.07582 -6.4219923 1 763
|
| ATOM C CA . TYR A0 1 96 . 96 TYR A0 CA 0.0 1.0 -6.7747893 -4.127958 -5.7045426 1 764
|
| ATOM C C . TYR A0 1 96 . 96 TYR A0 C 0.0 1.0 -6.998607 -4.804819 -4.3584228 1 765
|
| ATOM O O . TYR A0 1 96 . 96 TYR A0 O 0.0 1.0 -8.054707 -4.656705 -3.7521615 1 766
|
| ATOM C CB . TYR A0 1 96 . 96 TYR A0 CB 0.0 1.0 -6.236698 -2.7121434 -5.479017 1 767
|
| ATOM C CG . TYR A0 1 96 . 96 TYR A0 CG 0.0 1.0 -5.6089373 -2.0935946 -6.692624 1 768
|
| ATOM C CD1 . TYR A0 1 96 . 96 TYR A0 CD1 0.0 1.0 -6.390869 -1.5764782 -7.7388835 1 769
|
| ATOM C CD2 . TYR A0 1 96 . 96 TYR A0 CD2 0.0 1.0 -4.222499 -1.9650832 -6.7929997 1 770
|
| ATOM C CE1 . TYR A0 1 96 . 96 TYR A0 CE1 0.0 1.0 -5.8113375 -0.98696136 -8.859769 1 771
|
| ATOM C CE2 . TYR A0 1 96 . 96 TYR A0 CE2 0.0 1.0 -3.651042 -1.373544 -7.9138765 1 772
|
| ATOM C CZ . TYR A0 1 96 . 96 TYR A0 CZ 0.0 1.0 -4.4359922 -0.898951 -8.929469 1 773
|
| ATOM O OH . TYR A0 1 96 . 96 TYR A0 OH 0.0 1.0 -3.8490205 -0.31396312 -10.029667 1 774
|
| ATOM N N . ARG A0 1 97 . 97 ARG A0 N 0.0 1.0 -5.980009 -5.5261326 -3.8782723 1 775
|
| ATOM C CA . ARG A0 1 97 . 97 ARG A0 CA 0.0 1.0 -5.9778166 -6.069995 -2.5409203 1 776
|
| ATOM C C . ARG A0 1 97 . 97 ARG A0 C 0.0 1.0 -4.795356 -5.524596 -1.7659085 1 777
|
| ATOM O O . ARG A0 1 97 . 97 ARG A0 O 0.0 1.0 -3.6968074 -5.50814 -2.2836595 1 778
|
| ATOM C CB . ARG A0 1 97 . 97 ARG A0 CB 0.0 1.0 -5.915091 -7.606326 -2.537056 1 779
|
| ATOM C CG . ARG A0 1 97 . 97 ARG A0 CG 0.0 1.0 -7.1258974 -8.269558 -3.1610308 1 780
|
| ATOM C CD . ARG A0 1 97 . 97 ARG A0 CD 0.0 1.0 -7.0590596 -9.782298 -3.107832 1 781
|
| ATOM N NE . ARG A0 1 97 . 97 ARG A0 NE 0.0 1.0 -6.0250096 -10.283292 -4.0041986 1 782
|
| ATOM C CZ . ARG A0 1 97 . 97 ARG A0 CZ 0.0 1.0 -5.707953 -11.566479 -4.101985 1 783
|
| ATOM N NH1 . ARG A0 1 97 . 97 ARG A0 NH1 0.0 1.0 -6.2863255 -12.504995 -3.375395 1 784
|
| ATOM N NH2 . ARG A0 1 97 . 97 ARG A0 NH2 0.0 1.0 -4.76064 -11.926902 -4.9440536 1 785
|
| ATOM N N . CYS A0 1 98 . 98 CYS A0 N 0.0 1.0 -5.0688376 -5.1090803 -0.55300236 1 786
|
| ATOM C CA . CYS A0 1 98 . 98 CYS A0 CA 0.0 1.0 -4.0203543 -4.7586794 0.37624514 1 787
|
| ATOM C C . CYS A0 1 98 . 98 CYS A0 C 0.0 1.0 -3.965545 -5.8223205 1.4602431 1 788
|
| ATOM O O . CYS A0 1 98 . 98 CYS A0 O 0.0 1.0 -4.9805017 -6.0538273 2.131112 1 789
|
| ATOM C CB . CYS A0 1 98 . 98 CYS A0 CB 0.0 1.0 -4.2582226 -3.3778872 1.0054135 1 790
|
| ATOM S SG . CYS A0 1 98 . 98 CYS A0 SG 0.0 1.0 -3.0765634 -2.943589 2.3052201 1 791
|
| ATOM N N . MET A0 1 99 . 99 MET A0 N 0.0 1.0 -2.8300443 -6.412264 1.6165984 1 792
|
| ATOM C CA . MET A0 1 99 . 99 MET A0 CA 0.0 1.0 -2.6334538 -7.4654093 2.5977237 1 793
|
| ATOM C C . MET A0 1 99 . 99 MET A0 C 0.0 1.0 -1.594827 -7.000352 3.618125 1 794
|
| ATOM O O . MET A0 1 99 . 99 MET A0 O 0.0 1.0 -0.49975118 -6.628779 3.2439883 1 795
|
| ATOM C CB . MET A0 1 99 . 99 MET A0 CB 0.0 1.0 -2.1902623 -8.761869 1.9387262 1 796
|
| ATOM C CG . MET A0 1 99 . 99 MET A0 CG 0.0 1.0 -3.1665523 -9.281564 0.8813515 1 797
|
| ATOM S SD . MET A0 1 99 . 99 MET A0 SD 0.0 1.0 -2.4839752 -10.615688 -0.13970326 1 798
|
| ATOM C CE . MET A0 1 99 . 99 MET A0 CE 0.0 1.0 -1.6092232 -9.614841 -1.3284638 1 799
|
| ATOM N N . ILE A0 1 100 . 100 ILE A0 N 0.0 1.0 -1.9678108 -7.007573 4.884817 1 800
|
| ATOM C CA . ILE A0 1 100 . 100 ILE A0 CA 0.0 1.0 -1.0940616 -6.5176086 5.9321384 1 801
|
| ATOM C C . ILE A0 1 100 . 100 ILE A0 C 0.0 1.0 -0.94865775 -7.5639877 7.0269275 1 802
|
| ATOM O O . ILE A0 1 100 . 100 ILE A0 O 0.0 1.0 -1.9500356 -8.101408 7.4856367 1 803
|
| ATOM C CB . ILE A0 1 100 . 100 ILE A0 CB 0.0 1.0 -1.6253704 -5.182208 6.5223274 1 804
|
| ATOM C CG1 . ILE A0 1 100 . 100 ILE A0 CG1 0.0 1.0 -1.6853409 -4.107979 5.432191 1 805
|
| ATOM C CG2 . ILE A0 1 100 . 100 ILE A0 CG2 0.0 1.0 -0.7371352 -4.7406826 7.6871643 1 806
|
| ATOM C CD1 . ILE A0 1 100 . 100 ILE A0 CD1 0.0 1.0 -2.3699265 -2.8170395 5.8854914 1 807
|
| ATOM N N . SER A0 1 101 . 101 SER A0 N 0.0 1.0 0.2709384 -7.7974353 7.3865557 1 808
|
| ATOM C CA . SER A0 1 101 . 101 SER A0 CA 0.0 1.0 0.5464065 -8.566198 8.588203 1 809
|
| ATOM C C . SER A0 1 101 . 101 SER A0 C 0.0 1.0 1.2512791 -7.648307 9.579586 1 810
|
| ATOM O O . SER A0 1 101 . 101 SER A0 O 0.0 1.0 2.2666404 -7.0544324 9.239962 1 811
|
| ATOM C CB . SER A0 1 101 . 101 SER A0 CB 0.0 1.0 1.3919882 -9.80089 8.300036 1 812
|
| ATOM O OG . SER A0 1 101 . 101 SER A0 OG 0.0 1.0 1.7318656 -10.489234 9.499025 1 813
|
| ATOM N N . TYR A0 1 102 . 102 TYR A0 N 0.0 1.0 0.728095 -7.5384107 10.748628 1 814
|
| ATOM C CA . TYR A0 1 102 . 102 TYR A0 CA 0.0 1.0 1.2904443 -6.7964635 11.855087 1 815
|
| ATOM C C . TYR A0 1 102 . 102 TYR A0 C 0.0 1.0 0.800395 -7.40197 13.148069 1 816
|
| ATOM O O . TYR A0 1 102 . 102 TYR A0 O 0.0 1.0 -0.14455715 -6.9320726 13.741745 1 817
|
| ATOM C CB . TYR A0 1 102 . 102 TYR A0 CB 0.0 1.0 0.91202545 -5.2877493 11.734033 1 818
|
| ATOM C CG . TYR A0 1 102 . 102 TYR A0 CG 0.0 1.0 1.5791526 -4.4428444 12.794016 1 819
|
| ATOM C CD1 . TYR A0 1 102 . 102 TYR A0 CD1 0.0 1.0 2.9679937 -4.343251 12.882132 1 820
|
| ATOM C CD2 . TYR A0 1 102 . 102 TYR A0 CD2 0.0 1.0 0.8470223 -3.728774 13.719969 1 821
|
| ATOM C CE1 . TYR A0 1 102 . 102 TYR A0 CE1 0.0 1.0 3.5855842 -3.5765836 13.865165 1 822
|
| ATOM C CE2 . TYR A0 1 102 . 102 TYR A0 CE2 0.0 1.0 1.4621886 -2.944734 14.675335 1 823
|
| ATOM C CZ . TYR A0 1 102 . 102 TYR A0 CZ 0.0 1.0 2.829472 -2.881434 14.747133 1 824
|
| ATOM O OH . TYR A0 1 102 . 102 TYR A0 OH 0.0 1.0 3.4317453 -2.1036272 15.712498 1 825
|
| ATOM N N . GLY A0 1 103 . 103 GLY A0 N 0.0 1.0 1.4419734 -8.523981 13.533634 1 826
|
| ATOM C CA . GLY A0 1 103 . 103 GLY A0 CA 0.0 1.0 0.97583246 -9.367266 14.605097 1 827
|
| ATOM C C . GLY A0 1 103 . 103 GLY A0 C 0.0 1.0 -0.14082769 -10.270733 14.13198 1 828
|
| ATOM O O . GLY A0 1 103 . 103 GLY A0 O 0.0 1.0 0.06394089 -11.453551 13.92901 1 829
|
| ATOM N N . GLY A0 1 104 . 104 GLY A0 N 0.0 1.0 -1.3146331 -9.628511 13.875129 1 830
|
| ATOM C CA . GLY A0 1 104 . 104 GLY A0 CA 0.0 1.0 -2.3942938 -10.280989 13.198366 1 831
|
| ATOM C C . GLY A0 1 104 . 104 GLY A0 C 0.0 1.0 -2.3524146 -9.955274 11.726709 1 832
|
| ATOM O O . GLY A0 1 104 . 104 GLY A0 O 0.0 1.0 -1.506997 -9.186113 11.2984295 1 833
|
| ATOM N N . ALA A0 1 105 . 105 ALA A0 N 0.0 1.0 -3.2570467 -10.525082 10.894745 1 834
|
| ATOM C CA . ALA A0 1 105 . 105 ALA A0 CA 0.0 1.0 -3.2188249 -10.308068 9.457392 1 835
|
| ATOM C C . ALA A0 1 105 . 105 ALA A0 C 0.0 1.0 -4.629959 -10.195372 8.896622 1 836
|
| ATOM O O . ALA A0 1 105 . 105 ALA A0 O 0.0 1.0 -5.5210943 -10.955921 9.284128 1 837
|
| ATOM C CB . ALA A0 1 105 . 105 ALA A0 CB 0.0 1.0 -2.4660861 -11.424906 8.757069 1 838
|
| ATOM N N . ASP A0 1 106 . 106 ASP A0 N 0.0 1.0 -4.770972 -9.305066 7.98563 1 839
|
| ATOM C CA . ASP A0 1 106 . 106 ASP A0 CA 0.0 1.0 -6.0698667 -9.106388 7.3220396 1 840
|
| ATOM C C . ASP A0 1 106 . 106 ASP A0 C 0.0 1.0 -5.855325 -8.492277 5.959315 1 841
|
| ATOM O O . ASP A0 1 106 . 106 ASP A0 O 0.0 1.0 -4.759597 -8.01179 5.6427526 1 842
|
| ATOM C CB . ASP A0 1 106 . 106 ASP A0 CB 0.0 1.0 -6.97309 -8.203493 8.173787 1 843
|
| ATOM C CG . ASP A0 1 106 . 106 ASP A0 CG 0.0 1.0 -7.749423 -8.937635 9.235714 1 844
|
| ATOM O OD1 . ASP A0 1 106 . 106 ASP A0 OD1 0.0 1.0 -8.168283 -10.082081 8.976809 1 845
|
| ATOM O OD2 . ASP A0 1 106 . 106 ASP A0 OD2 0.0 1.0 -7.9675126 -8.367595 10.315864 1 846
|
| ATOM N N . TYR A0 1 107 . 107 TYR A0 N 0.0 1.0 -6.9037385 -8.502455 5.1835046 1 847
|
| ATOM C CA . TYR A0 1 107 . 107 TYR A0 CA 0.0 1.0 -6.8294563 -7.839534 3.9005241 1 848
|
| ATOM C C . TYR A0 1 107 . 107 TYR A0 C 0.0 1.0 -8.179326 -7.2106695 3.5478504 1 849
|
| ATOM O O . TYR A0 1 107 . 107 TYR A0 O 0.0 1.0 -9.222525 -7.601905 4.064586 1 850
|
| ATOM C CB . TYR A0 1 107 . 107 TYR A0 CB 0.0 1.0 -6.371024 -8.801926 2.8255608 1 851
|
| ATOM C CG . TYR A0 1 107 . 107 TYR A0 CG 0.0 1.0 -7.4224844 -9.833456 2.3894143 1 852
|
| ATOM C CD1 . TYR A0 1 107 . 107 TYR A0 CD1 0.0 1.0 -8.296922 -9.5239315 1.3805159 1 853
|
| ATOM C CD2 . TYR A0 1 107 . 107 TYR A0 CD2 0.0 1.0 -7.5153694 -11.079289 2.960936 1 854
|
| ATOM C CE1 . TYR A0 1 107 . 107 TYR A0 CE1 0.0 1.0 -9.268548 -10.4668255 0.96739674 1 855
|
| ATOM C CE2 . TYR A0 1 107 . 107 TYR A0 CE2 0.0 1.0 -8.480824 -12.011225 2.5597196 1 856
|
| ATOM C CZ . TYR A0 1 107 . 107 TYR A0 CZ 0.0 1.0 -9.335127 -11.689508 1.5587485 1 857
|
| ATOM O OH . TYR A0 1 107 . 107 TYR A0 OH 0.0 1.0 -10.284979 -12.6012945 1.1380029 1 858
|
| ATOM N N . LYS A0 1 108 . 108 LYS A0 N 0.0 1.0 -8.084261 -6.23584 2.6315744 1 859
|
| ATOM C CA . LYS A0 1 108 . 108 LYS A0 CA 0.0 1.0 -9.272524 -5.568577 2.0770075 1 860
|
| ATOM C C . LYS A0 1 108 . 108 LYS A0 C 0.0 1.0 -9.118695 -5.444024 0.5770205 1 861
|
| ATOM O O . LYS A0 1 108 . 108 LYS A0 O 0.0 1.0 -8.023063 -5.4482985 0.041161828 1 862
|
| ATOM C CB . LYS A0 1 108 . 108 LYS A0 CB 0.0 1.0 -9.474156 -4.1957197 2.694972 1 863
|
| ATOM C CG . LYS A0 1 108 . 108 LYS A0 CG 0.0 1.0 -9.982405 -4.186705 4.1100793 1 864
|
| ATOM C CD . LYS A0 1 108 . 108 LYS A0 CD 0.0 1.0 -11.493496 -3.9848394 4.1063094 1 865
|
| ATOM C CE . LYS A0 1 108 . 108 LYS A0 CE 0.0 1.0 -12.081774 -3.9222074 5.4912815 1 866
|
| ATOM N NZ . LYS A0 1 108 . 108 LYS A0 NZ 0.0 1.0 -13.551429 -3.7871351 5.5548716 1 867
|
| ATOM N N . ARG A0 1 109 . 109 ARG A0 N 0.0 1.0 -10.2998085 -5.218007 -0.06744498 1 868
|
| ATOM C CA . ARG A0 1 109 . 109 ARG A0 CA 0.0 1.0 -10.337147 -4.9846992 -1.5118202 1 869
|
| ATOM C C . ARG A0 1 109 . 109 ARG A0 C 0.0 1.0 -10.71996 -3.5616803 -1.7969663 1 870
|
| ATOM O O . ARG A0 1 109 . 109 ARG A0 O 0.0 1.0 -11.559358 -2.9980507 -1.0984399 1 871
|
| ATOM C CB . ARG A0 1 109 . 109 ARG A0 CB 0.0 1.0 -11.309212 -5.9532332 -2.206829 1 872
|
| ATOM C CG . ARG A0 1 109 . 109 ARG A0 CG 0.0 1.0 -10.928059 -7.409124 -2.0588217 1 873
|
| ATOM C CD . ARG A0 1 109 . 109 ARG A0 CD 0.0 1.0 -11.845793 -8.318775 -2.814066 1 874
|
| ATOM N NE . ARG A0 1 109 . 109 ARG A0 NE 0.0 1.0 -13.198605 -8.300407 -2.2616615 1 875
|
| ATOM C CZ . ARG A0 1 109 . 109 ARG A0 CZ 0.0 1.0 -14.244055 -8.843377 -2.8403447 1 876
|
| ATOM N NH1 . ARG A0 1 109 . 109 ARG A0 NH1 0.0 1.0 -14.149529 -9.482439 -4.0217676 1 877
|
| ATOM N NH2 . ARG A0 1 109 . 109 ARG A0 NH2 0.0 1.0 -15.418356 -8.754696 -2.274815 1 878
|
| ATOM N N . ILE A0 1 110 . 110 ILE A0 N 0.0 1.0 -10.167724 -3.016936 -2.8588662 1 879
|
| ATOM C CA . ILE A0 1 110 . 110 ILE A0 CA 0.0 1.0 -10.473827 -1.6684705 -3.3244529 1 880
|
| ATOM C C . ILE A0 1 110 . 110 ILE A0 C 0.0 1.0 -10.634496 -1.7065201 -4.835877 1 881
|
| ATOM O O . ILE A0 1 110 . 110 ILE A0 O 0.0 1.0 -9.806122 -2.2812757 -5.5245123 1 882
|
| ATOM C CB . ILE A0 1 110 . 110 ILE A0 CB 0.0 1.0 -9.396549 -0.653502 -2.9327435 1 883
|
| ATOM C CG1 . ILE A0 1 110 . 110 ILE A0 CG1 0.0 1.0 -9.199734 -0.61556906 -1.4106009 1 884
|
| ATOM C CG2 . ILE A0 1 110 . 110 ILE A0 CG2 0.0 1.0 -9.731023 0.75479984 -3.4492674 1 885
|
| ATOM C CD1 . ILE A0 1 110 . 110 ILE A0 CD1 0.0 1.0 -7.9250965 0.08748367 -0.9678201 1 886
|
| ATOM N N . THR A0 1 111 . 111 THR A0 N 0.0 1.0 -11.684711 -1.0699021 -5.3197603 1 887
|
| ATOM C CA . THR A0 1 111 . 111 THR A0 CA 0.0 1.0 -11.917416 -0.9855942 -6.7760715 1 888
|
| ATOM C C . THR A0 1 111 . 111 THR A0 C 0.0 1.0 -11.504761 0.38315716 -7.2796636 1 889
|
| ATOM O O . THR A0 1 111 . 111 THR A0 O 0.0 1.0 -11.858564 1.3970963 -6.669029 1 890
|
| ATOM C CB . THR A0 1 111 . 111 THR A0 CB 0.0 1.0 -13.4012375 -1.2493337 -7.1099615 1 891
|
| ATOM O OG1 . THR A0 1 111 . 111 THR A0 OG1 0.0 1.0 -13.756028 -2.5763252 -6.6594467 1 892
|
| ATOM C CG2 . THR A0 1 111 . 111 THR A0 CG2 0.0 1.0 -13.65065 -1.1553595 -8.593658 1 893
|
| ATOM N N . VAL A0 1 112 . 112 VAL A0 N 0.0 1.0 -10.8046875 0.38074228 -8.386169 1 894
|
| ATOM C CA . VAL A0 1 112 . 112 VAL A0 CA 0.0 1.0 -10.412312 1.6144364 -9.047379 1 895
|
| ATOM C C . VAL A0 1 112 . 112 VAL A0 C 0.0 1.0 -11.110964 1.7029858 -10.389033 1 896
|
| ATOM O O . VAL A0 1 112 . 112 VAL A0 O 0.0 1.0 -11.040627 0.77108943 -11.180775 1 897
|
| ATOM C CB . VAL A0 1 112 . 112 VAL A0 CB 0.0 1.0 -8.881725 1.7087953 -9.253607 1 898
|
| ATOM C CG1 . VAL A0 1 112 . 112 VAL A0 CG1 0.0 1.0 -8.501838 2.9960568 -9.960046 1 899
|
| ATOM C CG2 . VAL A0 1 112 . 112 VAL A0 CG2 0.0 1.0 -8.158186 1.6357491 -7.911724 1 900
|
| ATOM N N . LYS A0 1 113 . 113 LYS A0 N 0.0 1.0 -11.752472 2.8490312 -10.632246 1 901
|
| ATOM C CA . LYS A0 1 113 . 113 LYS A0 CA 0.0 1.0 -12.357661 3.1490622 -11.927216 1 902
|
| ATOM C C . LYS A0 1 113 . 113 LYS A0 C 0.0 1.0 -11.578346 4.315185 -12.531043 1 903
|
| ATOM O O . LYS A0 1 113 . 113 LYS A0 O 0.0 1.0 -11.298349 5.298382 -11.842331 1 904
|
| ATOM C CB . LYS A0 1 113 . 113 LYS A0 CB 0.0 1.0 -13.833706 3.4473004 -11.80316 1 905
|
| ATOM C CG . LYS A0 1 113 . 113 LYS A0 CG 0.0 1.0 -14.691341 2.2900796 -11.341917 1 906
|
| ATOM C CD . LYS A0 1 113 . 113 LYS A0 CD 0.0 1.0 -16.17292 2.5767925 -11.567972 1 907
|
| ATOM C CE . LYS A0 1 113 . 113 LYS A0 CE 0.0 1.0 -17.053503 1.3370402 -11.238368 1 908
|
| ATOM N NZ . LYS A0 1 113 . 113 LYS A0 NZ 0.0 1.0 -17.676071 0.9065767 -12.4538 1 909
|
| ATOM N N . VAL A0 1 114 . 114 VAL A0 N 0.0 1.0 -11.262129 4.2566624 -13.839208 1 910
|
| ATOM C CA . VAL A0 1 114 . 114 VAL A0 CA 0.0 1.0 -10.4554615 5.2586317 -14.4988365 1 911
|
| ATOM C C . VAL A0 1 114 . 114 VAL A0 C 0.0 1.0 -11.287261 5.9748216 -15.553237 1 912
|
| ATOM O O . VAL A0 1 114 . 114 VAL A0 O 0.0 1.0 -11.833957 5.3188753 -16.441864 1 913
|
| ATOM C CB . VAL A0 1 114 . 114 VAL A0 CB 0.0 1.0 -9.196064 4.663669 -15.138414 1 914
|
| ATOM C CG1 . VAL A0 1 114 . 114 VAL A0 CG1 0.0 1.0 -8.364167 5.734163 -15.841541 1 915
|
| ATOM C CG2 . VAL A0 1 114 . 114 VAL A0 CG2 0.0 1.0 -8.332756 3.9830234 -14.088338 1 916
|
| ATOM N N . ASN A0 1 115 . 115 ASN A0 N 0.0 1.0 -11.365524 7.2898874 -15.470099 1 917
|
| ATOM C CA . ASN A0 1 115 . 115 ASN A0 CA 0.0 1.0 -12.073439 8.104166 -16.451843 1 918
|
| ATOM C C . ASN A0 1 115 . 115 ASN A0 C 0.0 1.0 -11.130757 8.538992 -17.552048 1 919
|
| ATOM O O . ASN A0 1 115 . 115 ASN A0 O 0.0 1.0 -10.032421 9.046514 -17.264793 1 920
|
| ATOM C CB . ASN A0 1 115 . 115 ASN A0 CB 0.0 1.0 -12.686409 9.342234 -15.779093 1 921
|
| ATOM C CG . ASN A0 1 115 . 115 ASN A0 CG 0.0 1.0 -13.802937 9.014772 -14.822351 1 922
|
| ATOM O OD1 . ASN A0 1 115 . 115 ASN A0 OD1 0.0 1.0 -14.512548 8.008956 -15.004726 1 923
|
| ATOM N ND2 . ASN A0 1 115 . 115 ASN A0 ND2 0.0 1.0 -14.003458 9.836894 -13.811781 1 924
|
| ATOM N N . ALA A0 1 116 . 116 ALA A0 N 0.0 1.0 -11.558733 8.40444 -18.730032 1 925
|
| ATOM C CA . ALA A0 1 116 . 116 ALA A0 CA 0.0 1.0 -10.776598 8.807613 -19.886616 1 926
|
| ATOM C C . ALA A0 1 116 . 116 ALA A0 C 0.0 1.0 -10.889268 10.281024 -20.25496 1 927
|
| ATOM O O . ALA A0 1 116 . 116 ALA A0 O 0.0 1.0 -11.674387 11.000921 -19.727533 1 928
|
| ATOM C CB . ALA A0 1 116 . 116 ALA A0 CB 0.0 1.0 -11.1805 7.916506 -21.077908 1 929
|
| ATOM N N . xpb B0 2 1 . 1 xpb B0 N 0.0 1.0 -16.242897 -5.591329 4.465745 1 930
|
| ATOM C CA . xpb B0 2 1 . 1 xpb B0 CA 0.0 1.0 -15.616226 -6.0554466 5.7002 1 931
|
| ATOM C C . xpb B0 2 1 . 1 xpb B0 C 0.0 1.0 -14.241126 -6.6342 5.441601 1 932
|
| ATOM O O . xpb B0 2 1 . 1 xpb B0 O 0.0 1.0 -13.995416 -7.183173 4.354855 1 933
|
| ATOM N N . xpb B0 2 2 . 2 xpb B0 N 0.0 1.0 -13.3538475 -6.497566 6.4323907 1 934
|
| ATOM C CA . xpb B0 2 2 . 2 xpb B0 CA 0.0 1.0 -12.031191 -7.062366 6.3164167 1 935
|
| ATOM C C . xpb B0 2 2 . 2 xpb B0 C 0.0 1.0 -12.091649 -8.584531 6.425485 1 936
|
| ATOM O O . xpb B0 2 2 . 2 xpb B0 O 0.0 1.0 -12.942522 -9.132029 7.134113 1 937
|
| ATOM N N . xpb B0 2 3 . 3 xpb B0 N 0.0 1.0 -11.189129 -9.251436 5.7241774 1 938
|
| ATOM C CA . xpb B0 2 3 . 3 xpb B0 CA 0.0 1.0 -11.100003 -10.700198 5.766389 1 939
|
| ATOM C C . xpb B0 2 3 . 3 xpb B0 C 0.0 1.0 -9.812773 -11.112059 6.4591417 1 940
|
| ATOM O O . xpb B0 2 3 . 3 xpb B0 O 0.0 1.0 -8.749101 -10.564931 6.141915 1 941
|
| ATOM N N . xpb B0 2 4 . 4 xpb B0 N 0.0 1.0 -9.92217 -12.042333 7.374319 1 942
|
| ATOM C CA . xpb B0 2 4 . 4 xpb B0 CA 0.0 1.0 -8.744038 -12.531191 8.088241 1 943
|
| ATOM C C . xpb B0 2 4 . 4 xpb B0 C 0.0 1.0 -7.8824577 -13.376923 7.161707 1 944
|
| ATOM O O . xpb B0 2 4 . 4 xpb B0 O 0.0 1.0 -8.413212 -14.148117 6.353841 1 945
|
| ATOM N N . xpb B0 2 5 . 5 xpb B0 N 0.0 1.0 -6.6013412 -13.216521 7.285844 1 946
|
| ATOM C CA . xpb B0 2 5 . 5 xpb B0 CA 0.0 1.0 -5.6454945 -14.018415 6.5237074 1 947
|
| ATOM C C . xpb B0 2 5 . 5 xpb B0 C 0.0 1.0 -4.691548 -14.678907 7.4925365 1 948
|
| ATOM O O . xpb B0 2 5 . 5 xpb B0 O 0.0 1.0 -4.20754 -14.026468 8.425602 1 949
|
| ATOM N N . xpb B0 2 6 . 6 xpb B0 N 0.0 1.0 -4.4029865 -15.951458 7.2613864 1 950
|
| ATOM C CA . xpb B0 2 6 . 6 xpb B0 CA 0.0 1.0 -3.4253783 -16.648258 8.08912 1 951
|
| ATOM C C . xpb B0 2 6 . 6 xpb B0 C 0.0 1.0 -2.0474942 -15.997559 7.910684 1 952
|
| ATOM O O . xpb B0 2 6 . 6 xpb B0 O 0.0 1.0 -1.6205107 -15.75205 6.774101 1 953
|
| ATOM N N . xpb B0 2 7 . 7 xpb B0 N 0.0 1.0 -1.3668994 -15.753389 9.017899 1 954
|
| ATOM C CA . xpb B0 2 7 . 7 xpb B0 CA 0.0 1.0 -0.050964706 -15.116138 8.957693 1 955
|
| ATOM C C . xpb B0 2 7 . 7 xpb B0 C 0.0 1.0 0.94014525 -15.908961 8.112418 1 956
|
| ATOM O O . xpb B0 2 7 . 7 xpb B0 O 0.0 1.0 1.745996 -15.322239 7.398526 1 957
|
| ATOM N N . xpb B0 2 8 . 8 xpb B0 N 0.0 1.0 0.8397212 -17.223003 8.189914 1 958
|
| ATOM C CA . xpb B0 2 8 . 8 xpb B0 CA 0.0 1.0 1.7523065 -18.068377 7.4158545 1 959
|
| ATOM C C . xpb B0 2 8 . 8 xpb B0 C 0.0 1.0 1.5667696 -17.8859 5.9198594 1 960
|
| ATOM O O . xpb B0 2 8 . 8 xpb B0 O 0.0 1.0 2.5409627 -17.928051 5.1654935 1 961
|
| ATOM N N . xpb B0 2 9 . 9 xpb B0 N 0.0 1.0 0.3276982 -17.647457 5.494422 1 962
|
| ATOM C CA . xpb B0 2 9 . 9 xpb B0 CA 0.0 1.0 0.049636744 -17.407646 4.0746875 1 963
|
| ATOM C C . xpb B0 2 9 . 9 xpb B0 C 0.0 1.0 0.6463934 -16.082369 3.6200428 1 964
|
| ATOM O O . xpb B0 2 9 . 9 xpb B0 O 0.0 1.0 1.2274494 -15.992846 2.5347588 1 965
|
| ATOM N N . xpb B0 2 10 . 10 xpb B0 N 0.0 1.0 0.5201435 -15.0643425 4.454418 1 966
|
| ATOM C CA . xpb B0 2 10 . 10 xpb B0 CA 0.0 1.0 1.0905483 -13.751883 4.1359835 1 967
|
| ATOM C C . xpb B0 2 10 . 10 xpb B0 C 0.0 1.0 2.6093464 -13.8258505 4.069742 1 968
|
| ATOM O O . xpb B0 2 10 . 10 xpb B0 O 0.0 1.0 3.2209291 -13.254181 3.1654882 1 969
|
| ATOM N N . xpb B0 2 11 . 11 xpb B0 N 0.0 1.0 3.1954923 -14.552928 5.0078745 1 970
|
| ATOM C CA . xpb B0 2 11 . 11 xpb B0 CA 0.0 1.0 4.6457624 -14.720716 5.017909 1 971
|
| ATOM C C . xpb B0 2 11 . 11 xpb B0 C 0.0 1.0 5.1250625 -15.466948 3.7766376 1 972
|
| ATOM O O . xpb B0 2 11 . 11 xpb B0 O 0.0 1.0 6.162076 -15.114933 3.2136831 1 973
|
| ATOM N N . xpb B0 2 12 . 12 xpb B0 N 0.0 1.0 4.3577213 -16.461718 3.3597078 1 974
|
| ATOM C CA . xpb B0 2 12 . 12 xpb B0 CA 0.0 1.0 4.6925306 -17.206436 2.1443658 1 975
|
| ATOM C C . xpb B0 2 12 . 12 xpb B0 C 0.0 1.0 4.6617613 -16.288433 0.91883373 1 976
|
| ATOM O O . xpb B0 2 12 . 12 xpb B0 O 0.0 1.0 5.551387 -16.354166 0.07052104 1 977
|
| ATOM N N . xpb B0 2 13 . 13 xpb B0 N 0.0 1.0 3.6480937 -15.433731 0.85203385 1 978
|
| ATOM C CA . xpb B0 2 13 . 13 xpb B0 CA 0.0 1.0 3.5379539 -14.472858 -0.2555183 1 979
|
| ATOM C C . xpb B0 2 13 . 13 xpb B0 C 0.0 1.0 4.708642 -13.501557 -0.24101594 1 980
|
| ATOM O O . xpb B0 2 13 . 13 xpb B0 O 0.0 1.0 5.277211 -13.189507 -1.2981281 1 981
|
| ATOM N N . xpb B0 2 14 . 14 xpb B0 N 0.0 1.0 5.068714 -13.030326 0.93731284 1 982
|
| ATOM C CA . xpb B0 2 14 . 14 xpb B0 CA 0.0 1.0 6.1941547 -12.104829 1.0750358 1 983
|
| ATOM C C . xpb B0 2 14 . 14 xpb B0 C 0.0 1.0 7.4961815 -12.725803 0.617061 1 984
|
| ATOM O O . xpb B0 2 14 . 14 xpb B0 O 0.0 1.0 8.322227 -12.053504 0.0053197644 1 985
|
| ATOM N N . xpb B0 2 15 . 15 xpb B0 N 0.0 1.0 7.6751575 -13.997965 0.91039246 1 986
|
| ATOM C CA . xpb B0 2 15 . 15 xpb B0 CA 0.0 1.0 8.892439 -14.717924 0.5294404 1 987
|
| ATOM C C . xpb B0 2 15 . 15 xpb B0 C 0.0 1.0 8.951401 -15.047552 -0.95597696 1 988
|
| ATOM O O . xpb B0 2 15 . 15 xpb B0 O 0.0 1.0 10.055269 -15.2055855 -1.5012091 1 989
|
| ATOM N N . xpb B0 2 16 . 16 xpb B0 N 0.0 1.0 7.7962875 -15.159588 -1.5802418 1 990
|
| ATOM C CA . xpb B0 2 16 . 16 xpb B0 CA 0.0 1.0 7.7202663 -15.485945 -3.0046666 1 991
|
| ATOM C C . xpb B0 2 16 . 16 xpb B0 C 0.0 1.0 7.8178654 -14.287327 -3.918547 1 992
|
| ATOM O O . xpb B0 2 16 . 16 xpb B0 O 0.0 1.0 8.853578 -13.8328 -4.3223124 1 993
|
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