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disorderflow

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  1. anti_abeta_refs/3BAE.pdb +0 -0
  2. anti_abeta_refs/3BKC.pdb +0 -0
  3. anti_abeta_refs/3BKM.pdb +0 -0
  4. anti_abeta_refs/3U0T.pdb +0 -0
  5. anti_abeta_refs/3UOT.pdb +0 -0
  6. anti_abeta_refs/4BKL.pdb +0 -0
  7. anti_abeta_refs/4HIX.pdb +0 -0
  8. anti_abeta_refs/4XXD.pdb +0 -0
  9. anti_abeta_refs/5CSZ.pdb +0 -0
  10. anti_abeta_refs/5CSZ_H_Fv.pdb +861 -0
  11. anti_abeta_refs/5VZY.pdb +0 -0
  12. anti_abeta_refs/6CBV.pdb +0 -0
  13. anti_abeta_refs/6CGZ.pdb +0 -0
  14. anti_abeta_refs/6D9B.pdb +0 -0
  15. anti_abeta_refs/6H1F.pdb +0 -0
  16. anti_abeta_refs/6H3R.pdb +0 -0
  17. anti_abeta_refs/7BXV.pdb +0 -0
  18. anti_abeta_refs/7K4V.pdb +0 -0
  19. antibody_complexes/6YI3.pdb +0 -0
  20. antibody_complexes/7AD1.pdb +0 -0
  21. antibody_complexes/7C8V.pdb +936 -0
  22. antibody_complexes/7CH4.pdb +0 -0
  23. antibody_complexes/7CH5.pdb +0 -0
  24. antibody_complexes/7DPM.pdb +0 -0
  25. antibody_complexes/chain_map.json +242 -0
  26. aqp4/1RC2.pdb +0 -0
  27. aqp4/3GD8.pdb +0 -0
  28. aqp4/6LMP.pdb +30 -0
  29. caid2/disorder_nox_afdb_audit.json +1857 -0
  30. caid2_raw/binding.fasta +0 -0
  31. caid2_raw/disorder_nox.fasta +0 -0
  32. caid2_raw/disorder_pdb.fasta +0 -0
  33. caid2_raw/linker.fasta +120 -0
  34. calibration_nmr_pdb/1A1U.pdb +1194 -0
  35. calibration_nmr_pdb/1AWZ.pdb +0 -0
  36. calibration_nmr_pdb/1AZE.pdb +0 -0
  37. calibration_nmr_pdb/1BA9.pdb +0 -0
  38. calibration_nmr_pdb/1BBN.pdb +0 -0
  39. calibration_nmr_pdb/1BCN.pdb +0 -0
  40. calibration_nmr_pdb/1BO9.pdb +0 -0
  41. calibration_nmr_pdb/1BUY.pdb +0 -0
  42. calibration_nmr_pdb/1BXL.pdb +0 -0
  43. calibration_nmr_pdb/1CMZ.pdb +0 -0
  44. calibration_nmr_pdb/1CQG.pdb +0 -0
  45. calibration_nmr_pdb/1DGN.pdb +0 -0
  46. calibration_nmr_pdb/1DUJ.pdb +0 -0
  47. calibration_nmr_pdb/1DZ7.pdb +0 -0
  48. calibration_nmr_pdb/1F16.pdb +0 -0
  49. calibration_nmr_pdb/1FWQ.pdb +0 -0
  50. calibration_nmr_pdb/1G5J.pdb +0 -0
anti_abeta_refs/3BAE.pdb ADDED
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anti_abeta_refs/3BKC.pdb ADDED
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anti_abeta_refs/3BKM.pdb ADDED
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anti_abeta_refs/3U0T.pdb ADDED
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anti_abeta_refs/3UOT.pdb ADDED
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anti_abeta_refs/4BKL.pdb ADDED
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anti_abeta_refs/4HIX.pdb ADDED
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anti_abeta_refs/4XXD.pdb ADDED
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anti_abeta_refs/5CSZ.pdb ADDED
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anti_abeta_refs/5CSZ_H_Fv.pdb ADDED
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1
+ ATOM 1 N VAL H 2 -23.712 -4.852 92.140 1.00 48.18 N
2
+ ATOM 2 CA VAL H 2 -23.520 -3.481 91.586 1.00 47.42 C
3
+ ATOM 3 C VAL H 2 -22.068 -3.045 91.807 1.00 46.19 C
4
+ ATOM 4 O VAL H 2 -21.656 -2.793 92.941 1.00 49.74 O
5
+ ATOM 5 CB VAL H 2 -24.495 -2.462 92.228 1.00 50.51 C
6
+ ATOM 6 CG1 VAL H 2 -24.509 -1.165 91.439 1.00 51.49 C
7
+ ATOM 7 CG2 VAL H 2 -25.910 -3.037 92.322 1.00 50.83 C
8
+ ATOM 8 N GLU H 3 -21.294 -2.972 90.726 1.00 40.89 N
9
+ ATOM 9 CA GLU H 3 -19.869 -2.633 90.819 1.00 36.69 C
10
+ ATOM 10 C GLU H 3 -19.371 -1.759 89.665 1.00 29.70 C
11
+ ATOM 11 O GLU H 3 -19.893 -1.814 88.547 1.00 26.28 O
12
+ ATOM 12 CB GLU H 3 -19.016 -3.908 90.909 1.00 42.26 C
13
+ ATOM 13 CG GLU H 3 -17.548 -3.638 91.242 1.00 48.79 C
14
+ ATOM 14 CD GLU H 3 -16.701 -4.899 91.373 1.00 55.69 C
15
+ ATOM 15 OE1 GLU H 3 -16.946 -5.881 90.635 1.00 56.93 O
16
+ ATOM 16 OE2 GLU H 3 -15.770 -4.890 92.210 1.00 55.49 O
17
+ ATOM 17 N LEU H 4 -18.353 -0.958 89.956 1.00 26.15 N
18
+ ATOM 18 CA LEU H 4 -17.643 -0.171 88.953 1.00 24.90 C
19
+ ATOM 19 C LEU H 4 -16.159 -0.445 89.114 1.00 24.21 C
20
+ ATOM 20 O LEU H 4 -15.624 -0.324 90.208 1.00 24.39 O
21
+ ATOM 21 CB LEU H 4 -17.911 1.331 89.152 1.00 25.16 C
22
+ ATOM 22 CG LEU H 4 -19.366 1.811 89.086 1.00 25.49 C
23
+ ATOM 23 CD1 LEU H 4 -19.464 3.291 89.466 1.00 23.54 C
24
+ ATOM 24 CD2 LEU H 4 -19.943 1.592 87.696 1.00 26.04 C
25
+ ATOM 25 N VAL H 5 -15.503 -0.844 88.028 1.00 24.84 N
26
+ ATOM 26 CA VAL H 5 -14.089 -1.193 88.064 1.00 26.08 C
27
+ ATOM 27 C VAL H 5 -13.308 -0.360 87.062 1.00 25.40 C
28
+ ATOM 28 O VAL H 5 -13.505 -0.468 85.851 1.00 27.53 O
29
+ ATOM 29 CB VAL H 5 -13.859 -2.712 87.804 1.00 27.93 C
30
+ ATOM 30 CG1 VAL H 5 -12.367 -3.054 87.850 1.00 27.59 C
31
+ ATOM 31 CG2 VAL H 5 -14.630 -3.534 88.811 1.00 28.41 C
32
+ ATOM 32 N GLU H 6 -12.410 0.470 87.573 1.00 24.78 N
33
+ ATOM 33 CA GLU H 6 -11.614 1.334 86.722 1.00 27.24 C
34
+ ATOM 34 C GLU H 6 -10.287 0.716 86.338 1.00 27.78 C
35
+ ATOM 35 O GLU H 6 -9.769 -0.138 87.043 1.00 26.07 O
36
+ ATOM 36 CB GLU H 6 -11.335 2.640 87.423 1.00 29.83 C
37
+ ATOM 37 CG GLU H 6 -12.571 3.275 87.957 1.00 29.82 C
38
+ ATOM 38 CD GLU H 6 -12.234 4.328 88.944 1.00 32.15 C
39
+ ATOM 39 OE1 GLU H 6 -12.871 4.377 90.018 1.00 30.30 O
40
+ ATOM 40 OE2 GLU H 6 -11.309 5.103 88.630 1.00 37.28 O
41
+ ATOM 41 N SER H 7 -9.755 1.154 85.205 1.00 27.88 N
42
+ ATOM 42 CA SER H 7 -8.414 0.770 84.771 1.00 27.70 C
43
+ ATOM 43 C SER H 7 -7.868 1.842 83.858 1.00 27.95 C
44
+ ATOM 44 O SER H 7 -8.586 2.777 83.475 1.00 27.39 O
45
+ ATOM 45 CB SER H 7 -8.448 -0.575 84.032 1.00 29.10 C
46
+ ATOM 46 OG SER H 7 -9.354 -0.532 82.941 1.00 33.32 O
47
+ ATOM 47 N GLY H 8 -6.602 1.700 83.492 1.00 25.19 N
48
+ ATOM 48 CA GLY H 8 -5.988 2.603 82.531 1.00 25.26 C
49
+ ATOM 49 C GLY H 8 -5.055 3.607 83.160 1.00 26.26 C
50
+ ATOM 50 O GLY H 8 -4.351 4.330 82.459 1.00 29.67 O
51
+ ATOM 51 N GLY H 9 -5.036 3.675 84.484 1.00 26.03 N
52
+ ATOM 52 CA GLY H 9 -4.117 4.593 85.135 1.00 26.58 C
53
+ ATOM 53 C GLY H 9 -2.654 4.212 84.927 1.00 28.63 C
54
+ ATOM 54 O GLY H 9 -2.336 3.075 84.571 1.00 29.81 O
55
+ ATOM 55 N GLY H 10 -1.768 5.173 85.158 1.00 25.17 N
56
+ ATOM 56 CA GLY H 10 -0.339 4.953 85.079 1.00 23.42 C
57
+ ATOM 57 C GLY H 10 0.387 6.275 85.023 1.00 22.82 C
58
+ ATOM 58 O GLY H 10 -0.181 7.316 85.346 1.00 22.99 O
59
+ ATOM 59 N LEU H 11 1.645 6.222 84.604 1.00 21.01 N
60
+ ATOM 60 CA LEU H 11 2.502 7.383 84.500 1.00 21.70 C
61
+ ATOM 61 C LEU H 11 2.495 7.882 83.065 1.00 24.49 C
62
+ ATOM 62 O LEU H 11 2.605 7.087 82.133 1.00 23.80 O
63
+ ATOM 63 CB LEU H 11 3.934 7.001 84.905 1.00 22.82 C
64
+ ATOM 64 CG LEU H 11 5.058 8.038 84.735 1.00 21.69 C
65
+ ATOM 65 CD1 LEU H 11 4.806 9.307 85.523 1.00 23.35 C
66
+ ATOM 66 CD2 LEU H 11 6.412 7.431 85.139 1.00 23.72 C
67
+ ATOM 67 N VAL H 12 2.364 9.194 82.896 1.00 24.35 N
68
+ ATOM 68 CA VAL H 12 2.465 9.833 81.578 1.00 24.81 C
69
+ ATOM 69 C VAL H 12 3.267 11.117 81.725 1.00 23.76 C
70
+ ATOM 70 O VAL H 12 3.286 11.702 82.789 1.00 23.52 O
71
+ ATOM 71 CB VAL H 12 1.080 10.181 80.969 1.00 28.37 C
72
+ ATOM 72 CG1 VAL H 12 0.271 8.913 80.660 1.00 31.51 C
73
+ ATOM 73 CG2 VAL H 12 0.301 11.099 81.894 1.00 30.33 C
74
+ ATOM 74 N GLN H 13 3.926 11.554 80.656 1.00 24.96 N
75
+ ATOM 75 CA GLN H 13 4.662 12.823 80.665 1.00 23.62 C
76
+ ATOM 76 C GLN H 13 3.683 13.979 80.432 1.00 22.64 C
77
+ ATOM 77 O GLN H 13 2.625 13.756 79.851 1.00 21.62 O
78
+ ATOM 78 CB GLN H 13 5.720 12.826 79.554 1.00 28.61 C
79
+ ATOM 79 CG GLN H 13 6.793 11.750 79.703 1.00 33.35 C
80
+ ATOM 80 CD GLN H 13 7.836 11.795 78.587 1.00 37.88 C
81
+ ATOM 81 OE1 GLN H 13 7.513 12.023 77.415 1.00 39.04 O
82
+ ATOM 82 NE2 GLN H 13 9.092 11.572 78.949 1.00 41.43 N
83
+ ATOM 83 N PRO H 14 4.031 15.205 80.885 1.00 22.71 N
84
+ ATOM 84 CA PRO H 14 3.213 16.409 80.633 1.00 25.57 C
85
+ ATOM 85 C PRO H 14 3.024 16.629 79.146 1.00 25.57 C
86
+ ATOM 86 O PRO H 14 3.955 16.376 78.365 1.00 26.78 O
87
+ ATOM 87 CB PRO H 14 4.058 17.552 81.211 1.00 24.45 C
88
+ ATOM 88 CG PRO H 14 4.976 16.902 82.158 1.00 25.96 C
89
+ ATOM 89 CD PRO H 14 5.262 15.539 81.616 1.00 24.00 C
90
+ ATOM 90 N GLY H 15 1.831 17.080 78.761 1.00 25.86 N
91
+ ATOM 91 CA GLY H 15 1.434 17.156 77.353 1.00 25.21 C
92
+ ATOM 92 C GLY H 15 0.889 15.839 76.830 1.00 26.29 C
93
+ ATOM 93 O GLY H 15 0.356 15.776 75.718 1.00 26.42 O
94
+ ATOM 94 N GLY H 16 1.016 14.778 77.624 1.00 25.39 N
95
+ ATOM 95 CA GLY H 16 0.614 13.434 77.187 1.00 24.03 C
96
+ ATOM 96 C GLY H 16 -0.862 13.114 77.231 1.00 24.99 C
97
+ ATOM 97 O GLY H 16 -1.686 13.953 77.612 1.00 25.02 O
98
+ ATOM 98 N SER H 17 -1.187 11.891 76.829 1.00 24.94 N
99
+ ATOM 99 CA SER H 17 -2.557 11.407 76.743 1.00 27.41 C
100
+ ATOM 100 C SER H 17 -2.720 10.082 77.466 1.00 26.95 C
101
+ ATOM 101 O SER H 17 -1.789 9.265 77.525 1.00 25.91 O
102
+ ATOM 102 CB SER H 17 -2.979 11.245 75.276 1.00 30.79 C
103
+ ATOM 103 OG SER H 17 -2.981 12.504 74.612 1.00 38.21 O
104
+ ATOM 104 N LEU H 18 -3.912 9.873 78.013 1.00 25.65 N
105
+ ATOM 105 CA LEU H 18 -4.237 8.633 78.699 1.00 27.78 C
106
+ ATOM 106 C LEU H 18 -5.735 8.436 78.678 1.00 27.45 C
107
+ ATOM 107 O LEU H 18 -6.502 9.392 78.811 1.00 27.46 O
108
+ ATOM 108 CB LEU H 18 -3.722 8.672 80.148 1.00 32.56 C
109
+ ATOM 109 CG LEU H 18 -3.543 7.374 80.944 1.00 35.75 C
110
+ ATOM 110 CD1 LEU H 18 -2.571 6.426 80.250 1.00 37.98 C
111
+ ATOM 111 CD2 LEU H 18 -3.053 7.679 82.353 1.00 36.70 C
112
+ ATOM 112 N ARG H 19 -6.155 7.198 78.508 1.00 24.86 N
113
+ ATOM 113 CA ARG H 19 -7.563 6.893 78.552 1.00 27.94 C
114
+ ATOM 114 C ARG H 19 -7.855 5.990 79.740 1.00 27.27 C
115
+ ATOM 115 O ARG H 19 -7.235 4.942 79.892 1.00 27.30 O
116
+ ATOM 116 CB ARG H 19 -8.005 6.247 77.241 1.00 29.12 C
117
+ ATOM 117 CG ARG H 19 -9.416 5.734 77.248 1.00 34.06 C
118
+ ATOM 118 CD ARG H 19 -9.955 5.639 75.850 1.00 37.37 C
119
+ ATOM 119 NE ARG H 19 -10.347 4.274 75.535 1.00 43.23 N
120
+ ATOM 120 CZ ARG H 19 -11.243 3.942 74.609 1.00 45.04 C
121
+ ATOM 121 NH1 ARG H 19 -11.875 4.882 73.909 1.00 46.48 N
122
+ ATOM 122 NH2 ARG H 19 -11.521 2.663 74.399 1.00 47.72 N
123
+ ATOM 123 N LEU H 20 -8.795 6.416 80.581 1.00 24.93 N
124
+ ATOM 124 CA LEU H 20 -9.280 5.598 81.680 1.00 23.42 C
125
+ ATOM 125 C LEU H 20 -10.565 4.913 81.256 1.00 23.02 C
126
+ ATOM 126 O LEU H 20 -11.322 5.469 80.450 1.00 23.19 O
127
+ ATOM 127 CB LEU H 20 -9.542 6.464 82.922 1.00 22.41 C
128
+ ATOM 128 CG LEU H 20 -8.409 7.411 83.328 1.00 24.12 C
129
+ ATOM 129 CD1 LEU H 20 -8.810 8.197 84.566 1.00 23.95 C
130
+ ATOM 130 CD2 LEU H 20 -7.089 6.693 83.564 1.00 24.16 C
131
+ ATOM 131 N SER H 21 -10.797 3.707 81.781 1.00 22.24 N
132
+ ATOM 132 CA SER H 21 -12.047 2.974 81.583 1.00 24.81 C
133
+ ATOM 133 C SER H 21 -12.657 2.627 82.912 1.00 25.25 C
134
+ ATOM 134 O SER H 21 -11.951 2.443 83.903 1.00 28.57 O
135
+ ATOM 135 CB SER H 21 -11.824 1.648 80.837 1.00 25.88 C
136
+ ATOM 136 OG SER H 21 -11.220 1.872 79.590 1.00 33.06 O
137
+ ATOM 137 N CYS H 22 -13.971 2.483 82.904 1.00 24.46 N
138
+ ATOM 138 CA CYS H 22 -14.715 2.082 84.067 1.00 26.72 C
139
+ ATOM 139 C CYS H 22 -15.717 1.043 83.583 1.00 27.21 C
140
+ ATOM 140 O CYS H 22 -16.601 1.354 82.785 1.00 27.92 O
141
+ ATOM 141 CB CYS H 22 -15.394 3.306 84.703 1.00 28.48 C
142
+ ATOM 142 SG CYS H 22 -16.496 2.941 86.071 1.00 35.89 S
143
+ ATOM 143 N ALA H 23 -15.533 -0.201 84.023 1.00 27.57 N
144
+ ATOM 144 CA ALA H 23 -16.422 -1.302 83.652 1.00 28.50 C
145
+ ATOM 145 C ALA H 23 -17.504 -1.482 84.696 1.00 29.26 C
146
+ ATOM 146 O ALA H 23 -17.206 -1.716 85.875 1.00 28.66 O
147
+ ATOM 147 CB ALA H 23 -15.633 -2.597 83.489 1.00 28.86 C
148
+ ATOM 148 N ALA H 24 -18.752 -1.380 84.250 1.00 26.26 N
149
+ ATOM 149 CA ALA H 24 -19.915 -1.480 85.113 1.00 30.19 C
150
+ ATOM 150 C ALA H 24 -20.519 -2.880 85.069 1.00 32.35 C
151
+ ATOM 151 O ALA H 24 -20.652 -3.471 83.995 1.00 32.74 O
152
+ ATOM 152 CB ALA H 24 -20.946 -0.454 84.698 1.00 29.15 C
153
+ ATOM 153 N SER H 25 -20.871 -3.413 86.235 1.00 32.50 N
154
+ ATOM 154 CA SER H 25 -21.612 -4.672 86.298 1.00 34.95 C
155
+ ATOM 155 C SER H 25 -22.673 -4.667 87.396 1.00 33.79 C
156
+ ATOM 156 O SER H 25 -22.580 -3.908 88.363 1.00 33.30 O
157
+ ATOM 157 CB SER H 25 -20.655 -5.859 86.462 1.00 37.56 C
158
+ ATOM 158 OG SER H 25 -19.928 -5.751 87.668 1.00 43.33 O
159
+ ATOM 159 N GLY H 26 -23.696 -5.501 87.225 1.00 32.50 N
160
+ ATOM 160 CA GLY H 26 -24.702 -5.707 88.256 1.00 32.96 C
161
+ ATOM 161 C GLY H 26 -25.880 -4.758 88.204 1.00 33.43 C
162
+ ATOM 162 O GLY H 26 -26.725 -4.761 89.102 1.00 37.02 O
163
+ ATOM 163 N PHE H 27 -25.940 -3.948 87.153 1.00 31.41 N
164
+ ATOM 164 CA PHE H 27 -27.052 -3.020 86.950 1.00 31.85 C
165
+ ATOM 165 C PHE H 27 -27.193 -2.644 85.481 1.00 29.48 C
166
+ ATOM 166 O PHE H 27 -26.290 -2.878 84.686 1.00 28.86 O
167
+ ATOM 167 CB PHE H 27 -26.902 -1.777 87.850 1.00 30.60 C
168
+ ATOM 168 CG PHE H 27 -25.760 -0.850 87.465 1.00 29.80 C
169
+ ATOM 169 CD1 PHE H 27 -26.015 0.327 86.772 1.00 27.23 C
170
+ ATOM 170 CD2 PHE H 27 -24.447 -1.130 87.835 1.00 29.20 C
171
+ ATOM 171 CE1 PHE H 27 -24.978 1.202 86.429 1.00 28.53 C
172
+ ATOM 172 CE2 PHE H 27 -23.402 -0.260 87.504 1.00 28.49 C
173
+ ATOM 173 CZ PHE H 27 -23.674 0.908 86.794 1.00 29.37 C
174
+ ATOM 174 N THR H 28 -28.330 -2.067 85.107 1.00 30.41 N
175
+ ATOM 175 CA THR H 28 -28.502 -1.625 83.727 1.00 30.05 C
176
+ ATOM 176 C THR H 28 -27.698 -0.342 83.479 1.00 29.63 C
177
+ ATOM 177 O THR H 28 -28.173 0.766 83.758 1.00 29.04 O
178
+ ATOM 178 CB THR H 28 -29.989 -1.430 83.383 1.00 33.23 C
179
+ ATOM 179 OG1 THR H 28 -30.714 -2.600 83.784 1.00 36.24 O
180
+ ATOM 180 CG2 THR H 28 -30.177 -1.194 81.896 1.00 31.98 C
181
+ ATOM 181 N PHE H 29 -26.488 -0.502 82.944 1.00 27.04 N
182
+ ATOM 182 CA PHE H 29 -25.564 0.620 82.759 1.00 28.23 C
183
+ ATOM 183 C PHE H 29 -26.193 1.793 82.003 1.00 30.65 C
184
+ ATOM 184 O PHE H 29 -26.048 2.955 82.409 1.00 28.54 O
185
+ ATOM 185 CB PHE H 29 -24.270 0.157 82.081 1.00 26.64 C
186
+ ATOM 186 CG PHE H 29 -23.264 1.261 81.833 1.00 25.48 C
187
+ ATOM 187 CD1 PHE H 29 -22.614 1.900 82.890 1.00 24.28 C
188
+ ATOM 188 CD2 PHE H 29 -22.955 1.650 80.536 1.00 25.35 C
189
+ ATOM 189 CE1 PHE H 29 -21.664 2.899 82.647 1.00 24.12 C
190
+ ATOM 190 CE2 PHE H 29 -22.017 2.653 80.289 1.00 25.80 C
191
+ ATOM 191 CZ PHE H 29 -21.374 3.279 81.348 1.00 24.83 C
192
+ ATOM 192 N SER H 30 -26.920 1.483 80.931 1.00 30.69 N
193
+ ATOM 193 CA SER H 30 -27.491 2.504 80.043 1.00 27.99 C
194
+ ATOM 194 C SER H 30 -28.565 3.383 80.695 1.00 28.89 C
195
+ ATOM 195 O SER H 30 -28.960 4.393 80.120 1.00 29.51 O
196
+ ATOM 196 CB SER H 30 -28.074 1.844 78.783 1.00 31.81 C
197
+ ATOM 197 OG SER H 30 -29.082 0.913 79.138 1.00 32.35 O
198
+ ATOM 198 N SER H 31 -29.032 2.995 81.880 1.00 28.05 N
199
+ ATOM 199 CA SER H 31 -30.075 3.739 82.589 1.00 26.82 C
200
+ ATOM 200 C SER H 31 -29.527 4.904 83.419 1.00 26.40 C
201
+ ATOM 201 O SER H 31 -30.300 5.769 83.856 1.00 26.73 O
202
+ ATOM 202 CB SER H 31 -30.855 2.805 83.507 1.00 29.49 C
203
+ ATOM 203 OG SER H 31 -31.564 1.850 82.744 1.00 34.31 O
204
+ ATOM 204 N TYR H 32 -28.211 4.912 83.638 1.00 24.70 N
205
+ ATOM 205 CA TYR H 32 -27.593 5.829 84.614 1.00 25.08 C
206
+ ATOM 206 C TYR H 32 -26.624 6.838 84.040 1.00 24.17 C
207
+ ATOM 207 O TYR H 32 -25.704 6.491 83.286 1.00 24.05 O
208
+ ATOM 208 CB TYR H 32 -26.882 5.040 85.721 1.00 25.63 C
209
+ ATOM 209 CG TYR H 32 -27.821 4.269 86.598 1.00 28.10 C
210
+ ATOM 210 CD1 TYR H 32 -28.338 4.838 87.761 1.00 27.05 C
211
+ ATOM 211 CD2 TYR H 32 -28.224 2.973 86.252 1.00 27.38 C
212
+ ATOM 212 CE1 TYR H 32 -29.208 4.132 88.574 1.00 28.17 C
213
+ ATOM 213 CE2 TYR H 32 -29.100 2.265 87.051 1.00 29.07 C
214
+ ATOM 214 CZ TYR H 32 -29.585 2.850 88.211 1.00 29.72 C
215
+ ATOM 215 OH TYR H 32 -30.446 2.158 89.005 1.00 32.17 O
216
+ ATOM 216 N ALA H 33 -26.815 8.098 84.433 1.00 22.83 N
217
+ ATOM 217 CA ALA H 33 -25.814 9.136 84.209 1.00 21.16 C
218
+ ATOM 218 C ALA H 33 -24.582 8.789 85.054 1.00 21.04 C
219
+ ATOM 219 O ALA H 33 -24.704 8.127 86.093 1.00 21.61 O
220
+ ATOM 220 CB ALA H 33 -26.363 10.490 84.600 1.00 22.71 C
221
+ ATOM 221 N MET H 34 -23.412 9.237 84.611 1.00 20.29 N
222
+ ATOM 222 CA MET H 34 -22.145 8.846 85.241 1.00 21.07 C
223
+ ATOM 223 C MET H 34 -21.234 10.038 85.375 1.00 20.98 C
224
+ ATOM 224 O MET H 34 -21.440 11.063 84.729 1.00 18.69 O
225
+ ATOM 225 CB MET H 34 -21.424 7.774 84.408 1.00 21.63 C
226
+ ATOM 226 CG MET H 34 -22.172 6.440 84.277 1.00 23.11 C
227
+ ATOM 227 SD MET H 34 -22.273 5.488 85.802 1.00 26.04 S
228
+ ATOM 228 CE MET H 34 -20.541 5.150 86.085 1.00 25.06 C
229
+ ATOM 229 N SER H 35 -20.215 9.900 86.217 1.00 19.13 N
230
+ ATOM 230 CA SER H 35 -19.261 10.978 86.392 1.00 19.16 C
231
+ ATOM 231 C SER H 35 -17.873 10.450 86.700 1.00 18.17 C
232
+ ATOM 232 O SER H 35 -17.721 9.309 87.133 1.00 17.87 O
233
+ ATOM 233 CB SER H 35 -19.741 11.882 87.522 1.00 20.96 C
234
+ ATOM 234 OG SER H 35 -18.897 12.994 87.658 1.00 28.95 O
235
+ ATOM 235 N TRP H 36 -16.872 11.280 86.446 1.00 17.44 N
236
+ ATOM 236 CA TRP H 36 -15.533 11.064 86.972 1.00 17.91 C
237
+ ATOM 237 C TRP H 36 -15.239 12.130 88.016 1.00 16.30 C
238
+ ATOM 238 O TRP H 36 -15.583 13.294 87.846 1.00 16.02 O
239
+ ATOM 239 CB TRP H 36 -14.468 11.143 85.875 1.00 18.50 C
240
+ ATOM 240 CG TRP H 36 -14.543 10.033 84.890 1.00 20.66 C
241
+ ATOM 241 CD1 TRP H 36 -15.253 10.023 83.726 1.00 22.27 C
242
+ ATOM 242 CD2 TRP H 36 -13.874 8.761 84.964 1.00 21.83 C
243
+ ATOM 243 NE1 TRP H 36 -15.076 8.819 83.071 1.00 22.00 N
244
+ ATOM 244 CE2 TRP H 36 -14.235 8.031 83.811 1.00 22.04 C
245
+ ATOM 245 CE3 TRP H 36 -13.002 8.174 85.890 1.00 21.61 C
246
+ ATOM 246 CZ2 TRP H 36 -13.757 6.736 83.560 1.00 22.89 C
247
+ ATOM 247 CZ3 TRP H 36 -12.531 6.886 85.643 1.00 23.87 C
248
+ ATOM 248 CH2 TRP H 36 -12.905 6.185 84.486 1.00 24.10 C
249
+ ATOM 249 N VAL H 37 -14.607 11.703 89.100 1.00 14.94 N
250
+ ATOM 250 CA VAL H 37 -14.221 12.564 90.191 1.00 14.97 C
251
+ ATOM 251 C VAL H 37 -12.766 12.238 90.502 1.00 16.07 C
252
+ ATOM 252 O VAL H 37 -12.355 11.074 90.435 1.00 17.01 O
253
+ ATOM 253 CB VAL H 37 -15.115 12.310 91.437 1.00 15.22 C
254
+ ATOM 254 CG1 VAL H 37 -14.594 13.030 92.666 1.00 14.66 C
255
+ ATOM 255 CG2 VAL H 37 -16.578 12.760 91.162 1.00 14.73 C
256
+ ATOM 256 N ARG H 38 -11.986 13.252 90.838 1.00 16.13 N
257
+ ATOM 257 CA ARG H 38 -10.589 12.981 91.155 1.00 16.76 C
258
+ ATOM 258 C ARG H 38 -10.173 13.508 92.516 1.00 17.44 C
259
+ ATOM 259 O ARG H 38 -10.839 14.353 93.112 1.00 17.84 O
260
+ ATOM 260 CB ARG H 38 -9.683 13.538 90.063 1.00 15.85 C
261
+ ATOM 261 CG ARG H 38 -9.516 15.048 90.083 1.00 16.04 C
262
+ ATOM 262 CD ARG H 38 -8.683 15.460 88.899 1.00 17.37 C
263
+ ATOM 263 NE ARG H 38 -8.614 16.910 88.776 1.00 18.96 N
264
+ ATOM 264 CZ ARG H 38 -8.009 17.537 87.774 1.00 20.61 C
265
+ ATOM 265 NH1 ARG H 38 -7.412 16.836 86.806 1.00 18.68 N
266
+ ATOM 266 NH2 ARG H 38 -8.000 18.865 87.746 1.00 21.14 N
267
+ ATOM 267 N GLN H 39 -9.035 13.014 92.984 1.00 17.38 N
268
+ ATOM 268 CA GLN H 39 -8.516 13.385 94.276 1.00 18.36 C
269
+ ATOM 269 C GLN H 39 -7.003 13.353 94.199 1.00 18.91 C
270
+ ATOM 270 O GLN H 39 -6.397 12.278 94.135 1.00 18.07 O
271
+ ATOM 271 CB GLN H 39 -9.033 12.401 95.325 1.00 17.62 C
272
+ ATOM 272 CG GLN H 39 -8.557 12.644 96.741 1.00 19.54 C
273
+ ATOM 273 CD GLN H 39 -9.370 11.851 97.738 1.00 20.60 C
274
+ ATOM 274 OE1 GLN H 39 -9.611 10.641 97.554 1.00 20.36 O
275
+ ATOM 275 NE2 GLN H 39 -9.850 12.532 98.779 1.00 19.99 N
276
+ ATOM 276 N ALA H 40 -6.409 14.539 94.158 1.00 19.49 N
277
+ ATOM 277 CA ALA H 40 -4.958 14.689 94.241 1.00 22.32 C
278
+ ATOM 278 C ALA H 40 -4.465 14.163 95.591 1.00 25.03 C
279
+ ATOM 279 O ALA H 40 -5.182 14.269 96.602 1.00 20.96 O
280
+ ATOM 280 CB ALA H 40 -4.572 16.145 94.049 1.00 21.91 C
281
+ ATOM 281 N PRO H 41 -3.251 13.573 95.622 1.00 27.06 N
282
+ ATOM 282 CA PRO H 41 -2.756 12.975 96.866 1.00 28.73 C
283
+ ATOM 283 C PRO H 41 -2.801 13.953 98.039 1.00 26.87 C
284
+ ATOM 284 O PRO H 41 -2.227 15.033 97.967 1.00 29.79 O
285
+ ATOM 285 CB PRO H 41 -1.298 12.588 96.527 1.00 32.60 C
286
+ ATOM 286 CG PRO H 41 -0.992 13.256 95.218 1.00 31.35 C
287
+ ATOM 287 CD PRO H 41 -2.289 13.408 94.512 1.00 30.21 C
288
+ ATOM 288 N GLY H 42 -3.525 13.581 99.089 1.00 28.24 N
289
+ ATOM 289 CA GLY H 42 -3.662 14.410 100.283 1.00 28.41 C
290
+ ATOM 290 C GLY H 42 -4.684 15.534 100.207 1.00 30.63 C
291
+ ATOM 291 O GLY H 42 -4.847 16.283 101.176 1.00 31.27 O
292
+ ATOM 292 N LYS H 43 -5.372 15.665 99.070 1.00 26.13 N
293
+ ATOM 293 CA LYS H 43 -6.315 16.769 98.869 1.00 25.32 C
294
+ ATOM 294 C LYS H 43 -7.771 16.293 98.815 1.00 21.81 C
295
+ ATOM 295 O LYS H 43 -8.069 15.113 99.053 1.00 21.38 O
296
+ ATOM 296 CB LYS H 43 -5.957 17.560 97.602 1.00 27.08 C
297
+ ATOM 297 CG LYS H 43 -4.493 18.025 97.501 1.00 30.25 C
298
+ ATOM 298 CD LYS H 43 -4.032 18.755 98.768 1.00 36.06 C
299
+ ATOM 299 CE LYS H 43 -2.620 19.328 98.606 1.00 40.82 C
300
+ ATOM 300 NZ LYS H 43 -2.277 20.198 99.763 1.00 42.92 N
301
+ ATOM 301 N GLY H 44 -8.685 17.212 98.504 1.00 21.75 N
302
+ ATOM 302 CA GLY H 44 -10.112 16.873 98.532 1.00 21.25 C
303
+ ATOM 303 C GLY H 44 -10.612 16.259 97.232 1.00 21.63 C
304
+ ATOM 304 O GLY H 44 -9.855 16.086 96.265 1.00 22.70 O
305
+ ATOM 305 N LEU H 45 -11.890 15.916 97.218 1.00 18.50 N
306
+ ATOM 306 CA LEU H 45 -12.551 15.436 96.021 1.00 17.88 C
307
+ ATOM 307 C LEU H 45 -12.848 16.603 95.070 1.00 18.28 C
308
+ ATOM 308 O LEU H 45 -13.292 17.681 95.498 1.00 17.53 O
309
+ ATOM 309 CB LEU H 45 -13.839 14.704 96.408 1.00 17.13 C
310
+ ATOM 310 CG LEU H 45 -13.702 13.509 97.361 1.00 17.79 C
311
+ ATOM 311 CD1 LEU H 45 -15.027 13.001 97.875 1.00 17.74 C
312
+ ATOM 312 CD2 LEU H 45 -12.912 12.374 96.713 1.00 17.92 C
313
+ ATOM 313 N GLU H 46 -12.596 16.390 93.779 1.00 17.17 N
314
+ ATOM 314 CA GLU H 46 -12.849 17.407 92.769 1.00 18.57 C
315
+ ATOM 315 C GLU H 46 -13.621 16.748 91.636 1.00 18.80 C
316
+ ATOM 316 O GLU H 46 -13.161 15.754 91.066 1.00 17.02 O
317
+ ATOM 317 CB GLU H 46 -11.532 18.026 92.253 1.00 21.56 C
318
+ ATOM 318 CG GLU H 46 -11.706 18.954 91.027 1.00 23.62 C
319
+ ATOM 319 CD GLU H 46 -10.397 19.550 90.479 1.00 30.88 C
320
+ ATOM 320 OE1 GLU H 46 -9.357 18.874 90.472 1.00 31.70 O
321
+ ATOM 321 OE2 GLU H 46 -10.410 20.710 90.024 1.00 35.11 O
322
+ ATOM 322 N TRP H 47 -14.791 17.290 91.303 1.00 16.54 N
323
+ ATOM 323 CA TRP H 47 -15.522 16.763 90.155 1.00 15.80 C
324
+ ATOM 324 C TRP H 47 -14.771 17.085 88.862 1.00 16.20 C
325
+ ATOM 325 O TRP H 47 -14.181 18.166 88.722 1.00 18.65 O
326
+ ATOM 326 CB TRP H 47 -16.950 17.341 90.102 1.00 16.12 C
327
+ ATOM 327 CG TRP H 47 -17.674 16.957 88.866 1.00 15.71 C
328
+ ATOM 328 CD1 TRP H 47 -18.142 15.715 88.540 1.00 17.29 C
329
+ ATOM 329 CD2 TRP H 47 -18.010 17.815 87.774 1.00 16.08 C
330
+ ATOM 330 NE1 TRP H 47 -18.750 15.750 87.309 1.00 16.46 N
331
+ ATOM 331 CE2 TRP H 47 -18.678 17.025 86.814 1.00 17.21 C
332
+ ATOM 332 CE3 TRP H 47 -17.812 19.175 87.512 1.00 15.70 C
333
+ ATOM 333 CZ2 TRP H 47 -19.163 17.559 85.613 1.00 17.09 C
334
+ ATOM 334 CZ3 TRP H 47 -18.282 19.702 86.306 1.00 17.17 C
335
+ ATOM 335 CH2 TRP H 47 -18.941 18.890 85.374 1.00 17.07 C
336
+ ATOM 336 N VAL H 48 -14.788 16.144 87.922 1.00 16.41 N
337
+ ATOM 337 CA VAL H 48 -14.051 16.288 86.675 1.00 17.51 C
338
+ ATOM 338 C VAL H 48 -14.981 16.413 85.471 1.00 17.19 C
339
+ ATOM 339 O VAL H 48 -14.876 17.371 84.708 1.00 17.51 O
340
+ ATOM 340 CB VAL H 48 -13.110 15.071 86.445 1.00 17.82 C
341
+ ATOM 341 CG1 VAL H 48 -12.307 15.240 85.161 1.00 19.56 C
342
+ ATOM 342 CG2 VAL H 48 -12.174 14.887 87.642 1.00 21.30 C
343
+ ATOM 343 N SER H 49 -15.862 15.425 85.288 1.00 19.25 N
344
+ ATOM 344 CA SER H 49 -16.698 15.336 84.083 1.00 19.53 C
345
+ ATOM 345 C SER H 49 -17.888 14.454 84.336 1.00 18.50 C
346
+ ATOM 346 O SER H 49 -17.861 13.585 85.220 1.00 17.82 O
347
+ ATOM 347 CB SER H 49 -15.921 14.750 82.881 1.00 23.09 C
348
+ ATOM 348 OG SER H 49 -14.685 15.407 82.683 1.00 33.03 O
349
+ ATOM 349 N ALA H 50 -18.940 14.658 83.544 1.00 16.36 N
350
+ ATOM 350 CA ALA H 50 -20.141 13.877 83.685 1.00 16.45 C
351
+ ATOM 351 C ALA H 50 -20.807 13.688 82.334 1.00 17.23 C
352
+ ATOM 352 O ALA H 50 -20.541 14.425 81.393 1.00 19.10 O
353
+ ATOM 353 CB ALA H 50 -21.103 14.524 84.664 1.00 16.79 C
354
+ ATOM 354 N ILE H 51 -21.683 12.698 82.271 1.00 18.96 N
355
+ ATOM 355 CA ILE H 51 -22.355 12.352 81.035 1.00 20.06 C
356
+ ATOM 356 C ILE H 51 -23.725 11.802 81.369 1.00 21.09 C
357
+ ATOM 357 O ILE H 51 -23.876 11.099 82.376 1.00 21.87 O
358
+ ATOM 358 CB ILE H 51 -21.490 11.319 80.245 1.00 21.82 C
359
+ ATOM 359 CG1 ILE H 51 -22.021 11.130 78.825 1.00 20.94 C
360
+ ATOM 360 CG2 ILE H 51 -21.342 9.978 81.017 1.00 23.32 C
361
+ ATOM 361 CD1 ILE H 51 -20.988 10.482 77.884 1.00 22.45 C
362
+ ATOM 362 N ASN H 52 -24.735 12.132 80.557 1.00 20.63 N
363
+ ATOM 363 CA ASN H 52 -26.060 11.573 80.786 1.00 23.15 C
364
+ ATOM 364 C ASN H 52 -26.096 10.112 80.372 1.00 22.80 C
365
+ ATOM 365 O ASN H 52 -25.147 9.618 79.758 1.00 24.88 O
366
+ ATOM 366 CB ASN H 52 -27.180 12.397 80.109 1.00 24.39 C
367
+ ATOM 367 CG ASN H 52 -27.055 12.456 78.586 1.00 25.80 C
368
+ ATOM 368 OD1 ASN H 52 -25.986 12.199 78.025 1.00 26.50 O
369
+ ATOM 369 ND2 ASN H 52 -28.152 12.815 77.906 1.00 28.13 N
370
+ ATOM 370 N ALA H 53 -27.180 9.433 80.730 1.00 26.24 N
371
+ ATOM 371 CA ALA H 53 -27.322 7.992 80.512 1.00 26.61 C
372
+ ATOM 372 C ALA H 53 -27.117 7.585 79.051 1.00 30.92 C
373
+ ATOM 373 O ALA H 53 -26.453 6.572 78.768 1.00 29.36 O
374
+ ATOM 374 CB ALA H 53 -28.673 7.508 81.029 1.00 29.13 C
375
+ ATOM 375 N SER H 54 -27.657 8.391 78.137 1.00 29.56 N
376
+ ATOM 376 CA SER H 54 -27.595 8.113 76.702 1.00 30.48 C
377
+ ATOM 377 C SER H 54 -26.256 8.479 76.076 1.00 30.23 C
378
+ ATOM 378 O SER H 54 -25.934 8.016 74.993 1.00 29.86 O
379
+ ATOM 379 CB SER H 54 -28.726 8.842 75.968 1.00 30.93 C
380
+ ATOM 380 OG SER H 54 -28.453 10.230 75.892 1.00 34.40 O
381
+ ATOM 381 N GLY H 55 -25.476 9.315 76.754 1.00 30.46 N
382
+ ATOM 382 CA GLY H 55 -24.213 9.777 76.204 1.00 29.74 C
383
+ ATOM 383 C GLY H 55 -24.355 10.988 75.303 1.00 30.53 C
384
+ ATOM 384 O GLY H 55 -23.372 11.461 74.743 1.00 34.85 O
385
+ ATOM 385 N THR H 56 -25.573 11.500 75.173 1.00 32.99 N
386
+ ATOM 386 CA THR H 56 -25.839 12.615 74.260 1.00 32.83 C
387
+ ATOM 387 C THR H 56 -25.372 13.971 74.786 1.00 33.26 C
388
+ ATOM 388 O THR H 56 -25.170 14.901 73.997 1.00 31.26 O
389
+ ATOM 389 CB THR H 56 -27.330 12.702 73.849 1.00 33.76 C
390
+ ATOM 390 OG1 THR H 56 -28.157 12.819 75.013 1.00 34.93 O
391
+ ATOM 391 CG2 THR H 56 -27.751 11.469 73.034 1.00 37.14 C
392
+ ATOM 392 N ARG H 57 -25.189 14.082 76.106 1.00 28.13 N
393
+ ATOM 393 CA ARG H 57 -24.754 15.340 76.706 1.00 27.93 C
394
+ ATOM 394 C ARG H 57 -23.629 15.092 77.701 1.00 25.54 C
395
+ ATOM 395 O ARG H 57 -23.765 14.251 78.588 1.00 25.30 O
396
+ ATOM 396 CB ARG H 57 -25.924 16.040 77.405 1.00 28.78 C
397
+ ATOM 397 CG ARG H 57 -25.583 17.392 78.054 1.00 30.66 C
398
+ ATOM 398 CD ARG H 57 -25.183 18.433 77.041 1.00 32.24 C
399
+ ATOM 399 NE ARG H 57 -25.482 19.797 77.485 1.00 33.80 N
400
+ ATOM 400 CZ ARG H 57 -24.613 20.611 78.081 1.00 33.82 C
401
+ ATOM 401 NH1 ARG H 57 -23.380 20.207 78.341 1.00 33.73 N
402
+ ATOM 402 NH2 ARG H 57 -24.975 21.841 78.422 1.00 31.37 N
403
+ ATOM 403 N THR H 58 -22.538 15.829 77.525 1.00 24.67 N
404
+ ATOM 404 CA THR H 58 -21.367 15.736 78.395 1.00 26.64 C
405
+ ATOM 405 C THR H 58 -21.178 17.048 79.143 1.00 27.21 C
406
+ ATOM 406 O THR H 58 -21.661 18.101 78.703 1.00 25.73 O
407
+ ATOM 407 CB THR H 58 -20.097 15.419 77.600 1.00 27.01 C
408
+ ATOM 408 OG1 THR H 58 -19.841 16.483 76.668 1.00 29.51 O
409
+ ATOM 409 CG2 THR H 58 -20.251 14.078 76.840 1.00 27.01 C
410
+ ATOM 410 N TYR H 59 -20.494 16.973 80.286 1.00 22.67 N
411
+ ATOM 411 CA TYR H 59 -20.264 18.131 81.145 1.00 22.49 C
412
+ ATOM 412 C TYR H 59 -18.829 18.104 81.638 1.00 22.04 C
413
+ ATOM 413 O TYR H 59 -18.286 17.026 81.915 1.00 22.58 O
414
+ ATOM 414 CB TYR H 59 -21.211 18.098 82.353 1.00 20.69 C
415
+ ATOM 415 CG TYR H 59 -22.675 17.970 82.018 1.00 21.48 C
416
+ ATOM 416 CD1 TYR H 59 -23.468 19.112 81.813 1.00 24.23 C
417
+ ATOM 417 CD2 TYR H 59 -23.278 16.713 81.910 1.00 20.61 C
418
+ ATOM 418 CE1 TYR H 59 -24.826 18.999 81.508 1.00 23.96 C
419
+ ATOM 419 CE2 TYR H 59 -24.633 16.586 81.601 1.00 22.89 C
420
+ ATOM 420 CZ TYR H 59 -25.399 17.739 81.402 1.00 25.92 C
421
+ ATOM 421 OH TYR H 59 -26.741 17.624 81.101 1.00 28.41 O
422
+ ATOM 422 N TYR H 60 -18.216 19.274 81.761 1.00 20.06 N
423
+ ATOM 423 CA TYR H 60 -16.814 19.375 82.172 1.00 22.76 C
424
+ ATOM 424 C TYR H 60 -16.576 20.466 83.199 1.00 24.66 C
425
+ ATOM 425 O TYR H 60 -17.214 21.521 83.148 1.00 26.17 O
426
+ ATOM 426 CB TYR H 60 -15.892 19.605 80.962 1.00 21.27 C
427
+ ATOM 427 CG TYR H 60 -15.968 18.491 79.955 1.00 21.75 C
428
+ ATOM 428 CD1 TYR H 60 -15.197 17.334 80.112 1.00 20.25 C
429
+ ATOM 429 CD2 TYR H 60 -16.820 18.577 78.845 1.00 20.62 C
430
+ ATOM 430 CE1 TYR H 60 -15.281 16.283 79.198 1.00 22.48 C
431
+ ATOM 431 CE2 TYR H 60 -16.907 17.541 77.924 1.00 21.84 C
432
+ ATOM 432 CZ TYR H 60 -16.131 16.390 78.108 1.00 21.96 C
433
+ ATOM 433 OH TYR H 60 -16.190 15.351 77.224 1.00 22.71 O
434
+ ATOM 434 N ALA H 61 -15.651 20.206 84.122 1.00 21.95 N
435
+ ATOM 435 CA ALA H 61 -15.162 21.218 85.040 1.00 22.73 C
436
+ ATOM 436 C ALA H 61 -14.238 22.153 84.269 1.00 24.91 C
437
+ ATOM 437 O ALA H 61 -13.596 21.727 83.309 1.00 23.25 O
438
+ ATOM 438 CB ALA H 61 -14.419 20.572 86.196 1.00 23.03 C
439
+ ATOM 439 N ASP H 62 -14.181 23.421 84.677 1.00 24.40 N
440
+ ATOM 440 CA ASP H 62 -13.319 24.412 84.025 1.00 27.56 C
441
+ ATOM 441 C ASP H 62 -11.860 23.979 83.914 1.00 28.58 C
442
+ ATOM 442 O ASP H 62 -11.234 24.213 82.898 1.00 31.63 O
443
+ ATOM 443 CB ASP H 62 -13.389 25.765 84.735 1.00 32.14 C
444
+ ATOM 444 CG ASP H 62 -14.669 26.521 84.429 1.00 39.41 C
445
+ ATOM 445 OD1 ASP H 62 -15.327 26.228 83.400 1.00 41.26 O
446
+ ATOM 446 OD2 ASP H 62 -15.017 27.421 85.226 1.00 46.02 O
447
+ ATOM 447 N SER H 63 -11.332 23.355 84.961 1.00 27.89 N
448
+ ATOM 448 CA SER H 63 -9.952 22.865 84.971 1.00 27.34 C
449
+ ATOM 449 C SER H 63 -9.609 21.895 83.822 1.00 27.26 C
450
+ ATOM 450 O SER H 63 -8.445 21.768 83.452 1.00 27.73 O
451
+ ATOM 451 CB SER H 63 -9.651 22.195 86.313 1.00 27.50 C
452
+ ATOM 452 OG SER H 63 -10.603 21.179 86.588 1.00 31.03 O
453
+ ATOM 453 N VAL H 64 -10.606 21.219 83.256 1.00 26.19 N
454
+ ATOM 454 CA VAL H 64 -10.322 20.149 82.285 1.00 26.78 C
455
+ ATOM 455 C VAL H 64 -10.996 20.325 80.915 1.00 27.49 C
456
+ ATOM 456 O VAL H 64 -10.719 19.577 79.975 1.00 26.71 O
457
+ ATOM 457 CB VAL H 64 -10.644 18.748 82.862 1.00 23.51 C
458
+ ATOM 458 CG1 VAL H 64 -9.903 18.529 84.190 1.00 24.35 C
459
+ ATOM 459 CG2 VAL H 64 -12.149 18.538 83.028 1.00 24.93 C
460
+ ATOM 460 N LYS H 65 -11.894 21.300 80.827 1.00 30.50 N
461
+ ATOM 461 CA LYS H 65 -12.603 21.624 79.592 1.00 31.60 C
462
+ ATOM 462 C LYS H 65 -11.628 21.785 78.413 1.00 29.81 C
463
+ ATOM 463 O LYS H 65 -10.609 22.464 78.526 1.00 27.89 O
464
+ ATOM 464 CB LYS H 65 -13.412 22.908 79.813 1.00 37.33 C
465
+ ATOM 465 CG LYS H 65 -14.320 23.317 78.673 1.00 43.86 C
466
+ ATOM 466 CD LYS H 65 -15.123 24.553 79.071 1.00 46.57 C
467
+ ATOM 467 CE LYS H 65 -15.056 25.616 77.993 1.00 51.50 C
468
+ ATOM 468 NZ LYS H 65 -15.577 26.930 78.482 1.00 51.24 N
469
+ ATOM 469 N GLY H 66 -11.928 21.123 77.299 1.00 29.38 N
470
+ ATOM 470 CA GLY H 66 -11.074 21.217 76.108 1.00 30.47 C
471
+ ATOM 471 C GLY H 66 -9.875 20.289 76.120 1.00 31.18 C
472
+ ATOM 472 O GLY H 66 -9.205 20.130 75.097 1.00 32.23 O
473
+ ATOM 473 N ARG H 67 -9.588 19.675 77.268 1.00 27.52 N
474
+ ATOM 474 CA ARG H 67 -8.475 18.717 77.369 1.00 25.74 C
475
+ ATOM 475 C ARG H 67 -8.986 17.283 77.553 1.00 26.96 C
476
+ ATOM 476 O ARG H 67 -8.379 16.331 77.055 1.00 28.31 O
477
+ ATOM 477 CB ARG H 67 -7.492 19.112 78.483 1.00 25.08 C
478
+ ATOM 478 CG ARG H 67 -6.913 20.516 78.312 1.00 24.13 C
479
+ ATOM 479 CD ARG H 67 -5.848 20.871 79.331 1.00 22.79 C
480
+ ATOM 480 NE ARG H 67 -6.330 20.819 80.714 1.00 24.72 N
481
+ ATOM 481 CZ ARG H 67 -5.938 19.922 81.621 1.00 25.04 C
482
+ ATOM 482 NH1 ARG H 67 -5.037 18.984 81.306 1.00 22.85 N
483
+ ATOM 483 NH2 ARG H 67 -6.443 19.964 82.852 1.00 22.38 N
484
+ ATOM 484 N PHE H 68 -10.106 17.134 78.253 1.00 24.29 N
485
+ ATOM 485 CA PHE H 68 -10.623 15.817 78.594 1.00 24.80 C
486
+ ATOM 486 C PHE H 68 -11.892 15.598 77.810 1.00 24.49 C
487
+ ATOM 487 O PHE H 68 -12.637 16.544 77.561 1.00 27.03 O
488
+ ATOM 488 CB PHE H 68 -10.946 15.724 80.091 1.00 24.23 C
489
+ ATOM 489 CG PHE H 68 -9.732 15.645 81.004 1.00 24.81 C
490
+ ATOM 490 CD1 PHE H 68 -8.465 16.048 80.580 1.00 24.01 C
491
+ ATOM 491 CD2 PHE H 68 -9.887 15.201 82.324 1.00 25.00 C
492
+ ATOM 492 CE1 PHE H 68 -7.363 15.982 81.446 1.00 25.69 C
493
+ ATOM 493 CE2 PHE H 68 -8.798 15.138 83.204 1.00 23.01 C
494
+ ATOM 494 CZ PHE H 68 -7.538 15.528 82.764 1.00 24.82 C
495
+ ATOM 495 N THR H 69 -12.137 14.351 77.445 1.00 22.68 N
496
+ ATOM 496 CA THR H 69 -13.372 13.953 76.816 1.00 24.03 C
497
+ ATOM 497 C THR H 69 -13.926 12.742 77.517 1.00 22.50 C
498
+ ATOM 498 O THR H 69 -13.249 11.711 77.615 1.00 23.15 O
499
+ ATOM 499 CB THR H 69 -13.139 13.612 75.323 1.00 25.59 C
500
+ ATOM 500 OG1 THR H 69 -12.567 14.751 74.684 1.00 27.09 O
501
+ ATOM 501 CG2 THR H 69 -14.439 13.215 74.622 1.00 24.52 C
502
+ ATOM 502 N ILE H 70 -15.150 12.878 78.013 1.00 21.12 N
503
+ ATOM 503 CA ILE H 70 -15.884 11.786 78.604 1.00 21.38 C
504
+ ATOM 504 C ILE H 70 -16.747 11.124 77.519 1.00 23.50 C
505
+ ATOM 505 O ILE H 70 -17.285 11.802 76.641 1.00 24.30 O
506
+ ATOM 506 CB ILE H 70 -16.723 12.254 79.826 1.00 20.92 C
507
+ ATOM 507 CG1 ILE H 70 -17.261 11.050 80.600 1.00 20.23 C
508
+ ATOM 508 CG2 ILE H 70 -17.851 13.251 79.419 1.00 20.74 C
509
+ ATOM 509 CD1 ILE H 70 -17.938 11.400 81.919 1.00 21.51 C
510
+ ATOM 510 N SER H 71 -16.829 9.800 77.551 1.00 23.21 N
511
+ ATOM 511 CA SER H 71 -17.660 9.064 76.610 1.00 24.37 C
512
+ ATOM 512 C SER H 71 -18.134 7.791 77.271 1.00 26.38 C
513
+ ATOM 513 O SER H 71 -17.612 7.393 78.326 1.00 25.94 O
514
+ ATOM 514 CB SER H 71 -16.887 8.748 75.320 1.00 27.80 C
515
+ ATOM 515 OG SER H 71 -15.622 8.147 75.583 1.00 25.51 O
516
+ ATOM 516 N ARG H 72 -19.137 7.160 76.681 1.00 22.57 N
517
+ ATOM 517 CA ARG H 72 -19.542 5.847 77.151 1.00 25.80 C
518
+ ATOM 518 C ARG H 72 -19.869 4.903 76.005 1.00 28.82 C
519
+ ATOM 519 O ARG H 72 -20.171 5.342 74.904 1.00 25.98 O
520
+ ATOM 520 CB ARG H 72 -20.720 5.944 78.127 1.00 26.97 C
521
+ ATOM 521 CG ARG H 72 -21.960 6.638 77.581 1.00 28.98 C
522
+ ATOM 522 CD ARG H 72 -23.164 6.118 78.326 1.00 34.92 C
523
+ ATOM 523 NE ARG H 72 -23.415 6.884 79.526 1.00 38.87 N
524
+ ATOM 524 CZ ARG H 72 -23.939 6.415 80.657 1.00 35.53 C
525
+ ATOM 525 NH1 ARG H 72 -24.270 5.136 80.810 1.00 30.07 N
526
+ ATOM 526 NH2 ARG H 72 -24.112 7.260 81.654 1.00 35.65 N
527
+ ATOM 527 N ASP H 73 -19.781 3.605 76.275 1.00 30.60 N
528
+ ATOM 528 CA ASP H 73 -20.224 2.601 75.325 1.00 30.40 C
529
+ ATOM 529 C ASP H 73 -21.222 1.737 76.056 1.00 29.31 C
530
+ ATOM 530 O ASP H 73 -20.848 0.818 76.791 1.00 29.12 O
531
+ ATOM 531 CB ASP H 73 -19.036 1.778 74.803 1.00 34.75 C
532
+ ATOM 532 CG ASP H 73 -19.408 0.879 73.622 1.00 38.04 C
533
+ ATOM 533 OD1 ASP H 73 -20.614 0.613 73.415 1.00 37.16 O
534
+ ATOM 534 OD2 ASP H 73 -18.482 0.438 72.902 1.00 39.73 O
535
+ ATOM 535 N ASN H 74 -22.501 2.052 75.871 1.00 30.29 N
536
+ ATOM 536 CA ASN H 74 -23.572 1.354 76.578 1.00 32.74 C
537
+ ATOM 537 C ASN H 74 -23.674 -0.130 76.245 1.00 35.97 C
538
+ ATOM 538 O ASN H 74 -23.982 -0.937 77.121 1.00 39.15 O
539
+ ATOM 539 CB ASN H 74 -24.910 2.073 76.402 1.00 33.16 C
540
+ ATOM 540 CG ASN H 74 -25.020 3.312 77.295 1.00 35.21 C
541
+ ATOM 541 OD1 ASN H 74 -24.281 3.445 78.263 1.00 32.95 O
542
+ ATOM 542 ND2 ASN H 74 -25.939 4.211 76.971 1.00 32.77 N
543
+ ATOM 543 N SER H 75 -23.381 -0.481 74.995 1.00 36.55 N
544
+ ATOM 544 CA SER H 75 -23.340 -1.884 74.568 1.00 40.11 C
545
+ ATOM 545 C SER H 75 -22.189 -2.653 75.220 1.00 40.83 C
546
+ ATOM 546 O SER H 75 -22.188 -3.878 75.212 1.00 46.20 O
547
+ ATOM 547 CB SER H 75 -23.271 -1.994 73.035 1.00 38.33 C
548
+ ATOM 548 OG SER H 75 -22.042 -1.496 72.528 1.00 39.61 O
549
+ ATOM 549 N LYS H 76 -21.227 -1.933 75.794 1.00 42.01 N
550
+ ATOM 550 CA LYS H 76 -20.098 -2.555 76.494 1.00 39.72 C
551
+ ATOM 551 C LYS H 76 -20.067 -2.293 78.011 1.00 38.30 C
552
+ ATOM 552 O LYS H 76 -19.085 -2.633 78.681 1.00 34.27 O
553
+ ATOM 553 CB LYS H 76 -18.775 -2.105 75.867 1.00 42.99 C
554
+ ATOM 554 CG LYS H 76 -18.432 -2.781 74.548 1.00 44.99 C
555
+ ATOM 555 CD LYS H 76 -17.019 -2.421 74.135 1.00 43.79 C
556
+ ATOM 556 CE LYS H 76 -16.709 -2.883 72.730 1.00 46.99 C
557
+ ATOM 557 NZ LYS H 76 -15.415 -2.312 72.280 1.00 51.20 N
558
+ ATOM 558 N ASN H 77 -21.131 -1.698 78.552 1.00 36.06 N
559
+ ATOM 559 CA ASN H 77 -21.182 -1.317 79.973 1.00 32.41 C
560
+ ATOM 560 C ASN H 77 -19.903 -0.637 80.463 1.00 29.40 C
561
+ ATOM 561 O ASN H 77 -19.426 -0.918 81.567 1.00 30.55 O
562
+ ATOM 562 CB ASN H 77 -21.498 -2.516 80.869 1.00 34.72 C
563
+ ATOM 563 CG ASN H 77 -22.742 -3.246 80.446 1.00 37.99 C
564
+ ATOM 564 OD1 ASN H 77 -23.843 -2.693 80.460 1.00 38.98 O
565
+ ATOM 565 ND2 ASN H 77 -22.575 -4.504 80.059 1.00 44.54 N
566
+ ATOM 566 N THR H 78 -19.356 0.244 79.632 1.00 27.44 N
567
+ ATOM 567 CA THR H 78 -18.105 0.919 79.931 1.00 28.21 C
568
+ ATOM 568 C THR H 78 -18.217 2.445 79.811 1.00 27.64 C
569
+ ATOM 569 O THR H 78 -18.836 2.963 78.875 1.00 27.98 O
570
+ ATOM 570 CB THR H 78 -16.950 0.400 79.028 1.00 30.68 C
571
+ ATOM 571 OG1 THR H 78 -16.856 -1.029 79.142 1.00 33.82 O
572
+ ATOM 572 CG2 THR H 78 -15.613 1.014 79.452 1.00 30.47 C
573
+ ATOM 573 N LEU H 79 -17.607 3.143 80.774 1.00 24.40 N
574
+ ATOM 574 CA LEU H 79 -17.462 4.595 80.749 1.00 22.49 C
575
+ ATOM 575 C LEU H 79 -16.001 4.914 80.460 1.00 21.87 C
576
+ ATOM 576 O LEU H 79 -15.109 4.219 80.957 1.00 23.25 O
577
+ ATOM 577 CB LEU H 79 -17.869 5.170 82.118 1.00 21.14 C
578
+ ATOM 578 CG LEU H 79 -17.729 6.683 82.374 1.00 22.02 C
579
+ ATOM 579 CD1 LEU H 79 -18.828 7.443 81.639 1.00 21.95 C
580
+ ATOM 580 CD2 LEU H 79 -17.783 6.962 83.880 1.00 19.74 C
581
+ ATOM 581 N TYR H 80 -15.742 5.971 79.690 1.00 19.88 N
582
+ ATOM 582 CA TYR H 80 -14.365 6.370 79.372 1.00 20.49 C
583
+ ATOM 583 C TYR H 80 -14.049 7.789 79.761 1.00 21.85 C
584
+ ATOM 584 O TYR H 80 -14.927 8.651 79.781 1.00 22.93 O
585
+ ATOM 585 CB TYR H 80 -14.085 6.236 77.867 1.00 23.63 C
586
+ ATOM 586 CG TYR H 80 -14.328 4.855 77.332 1.00 24.76 C
587
+ ATOM 587 CD1 TYR H 80 -13.368 3.844 77.493 1.00 26.86 C
588
+ ATOM 588 CD2 TYR H 80 -15.509 4.550 76.661 1.00 29.13 C
589
+ ATOM 589 CE1 TYR H 80 -13.591 2.566 77.003 1.00 29.51 C
590
+ ATOM 590 CE2 TYR H 80 -15.742 3.275 76.162 1.00 29.71 C
591
+ ATOM 591 CZ TYR H 80 -14.779 2.291 76.335 1.00 30.42 C
592
+ ATOM 592 OH TYR H 80 -15.016 1.028 75.861 1.00 30.01 O
593
+ ATOM 593 N LEU H 81 -12.782 8.030 80.053 1.00 20.38 N
594
+ ATOM 594 CA LEU H 81 -12.286 9.385 80.143 1.00 20.87 C
595
+ ATOM 595 C LEU H 81 -10.996 9.494 79.333 1.00 23.60 C
596
+ ATOM 596 O LEU H 81 -9.959 8.959 79.726 1.00 22.13 O
597
+ ATOM 597 CB LEU H 81 -12.065 9.781 81.609 1.00 20.72 C
598
+ ATOM 598 CG LEU H 81 -11.668 11.241 81.852 1.00 20.72 C
599
+ ATOM 599 CD1 LEU H 81 -12.852 12.176 81.552 1.00 21.90 C
600
+ ATOM 600 CD2 LEU H 81 -11.178 11.434 83.286 1.00 21.01 C
601
+ ATOM 601 N GLN H 82 -11.067 10.159 78.177 1.00 22.31 N
602
+ ATOM 602 CA GLN H 82 -9.863 10.456 77.409 1.00 23.22 C
603
+ ATOM 603 C GLN H 82 -9.248 11.747 77.916 1.00 23.25 C
604
+ ATOM 604 O GLN H 82 -9.858 12.820 77.818 1.00 22.66 O
605
+ ATOM 605 CB GLN H 82 -10.158 10.541 75.902 1.00 25.40 C
606
+ ATOM 606 CG GLN H 82 -8.917 10.806 75.013 1.00 25.62 C
607
+ ATOM 607 CD GLN H 82 -7.926 9.646 75.031 1.00 28.34 C
608
+ ATOM 608 OE1 GLN H 82 -8.291 8.496 74.767 1.00 31.71 O
609
+ ATOM 609 NE2 GLN H 82 -6.671 9.946 75.338 1.00 27.86 N
610
+ ATOM 610 N MET H 83 -8.045 11.633 78.468 1.00 21.10 N
611
+ ATOM 611 CA MET H 83 -7.315 12.784 78.968 1.00 25.81 C
612
+ ATOM 612 C MET H 83 -6.176 13.159 78.032 1.00 25.38 C
613
+ ATOM 613 O MET H 83 -5.260 12.375 77.813 1.00 28.25 O
614
+ ATOM 614 CB MET H 83 -6.769 12.519 80.385 1.00 25.31 C
615
+ ATOM 615 CG MET H 83 -7.804 12.019 81.385 1.00 26.48 C
616
+ ATOM 616 SD MET H 83 -7.144 11.842 83.078 1.00 35.25 S
617
+ ATOM 617 CE MET H 83 -5.874 10.628 82.818 1.00 29.16 C
618
+ ATOM 618 N ASN H 84 -6.235 14.375 77.493 1.00 24.87 N
619
+ ATOM 619 CA ASN H 84 -5.195 14.881 76.604 1.00 24.67 C
620
+ ATOM 620 C ASN H 84 -4.546 16.092 77.240 1.00 24.09 C
621
+ ATOM 621 O ASN H 84 -5.081 16.629 78.220 1.00 24.48 O
622
+ ATOM 622 CB ASN H 84 -5.790 15.226 75.226 1.00 26.57 C
623
+ ATOM 623 CG ASN H 84 -6.441 14.029 74.546 1.00 31.26 C
624
+ ATOM 624 OD1 ASN H 84 -7.445 14.173 73.846 1.00 36.59 O
625
+ ATOM 625 ND2 ASN H 84 -5.866 12.845 74.730 1.00 30.21 N
626
+ ATOM 626 N SER H 85 -3.388 16.502 76.712 1.00 22.20 N
627
+ ATOM 627 CA SER H 85 -2.661 17.693 77.184 1.00 23.19 C
628
+ ATOM 628 C SER H 85 -2.504 17.681 78.705 1.00 23.94 C
629
+ ATOM 629 O SER H 85 -2.734 18.680 79.383 1.00 21.15 O
630
+ ATOM 630 CB SER H 85 -3.352 18.995 76.731 1.00 26.74 C
631
+ ATOM 631 OG SER H 85 -3.623 18.982 75.342 1.00 30.49 O
632
+ ATOM 632 N LEU H 86 -2.108 16.528 79.229 1.00 25.03 N
633
+ ATOM 633 CA LEU H 86 -2.013 16.340 80.668 1.00 23.99 C
634
+ ATOM 634 C LEU H 86 -0.986 17.265 81.318 1.00 25.32 C
635
+ ATOM 635 O LEU H 86 0.035 17.598 80.717 1.00 24.45 O
636
+ ATOM 636 CB LEU H 86 -1.749 14.864 80.987 1.00 21.58 C
637
+ ATOM 637 CG LEU H 86 -3.030 14.028 80.898 1.00 22.26 C
638
+ ATOM 638 CD1 LEU H 86 -2.720 12.531 80.791 1.00 23.92 C
639
+ ATOM 639 CD2 LEU H 86 -3.937 14.309 82.098 1.00 22.49 C
640
+ ATOM 640 N ARG H 87 -1.292 17.697 82.535 1.00 23.82 N
641
+ ATOM 641 CA ARG H 87 -0.449 18.622 83.290 1.00 26.27 C
642
+ ATOM 642 C ARG H 87 -0.113 17.974 84.622 1.00 24.87 C
643
+ ATOM 643 O ARG H 87 -0.831 17.084 85.071 1.00 24.16 O
644
+ ATOM 644 CB ARG H 87 -1.201 19.929 83.561 1.00 28.36 C
645
+ ATOM 645 CG ARG H 87 -1.741 20.623 82.320 1.00 36.23 C
646
+ ATOM 646 CD ARG H 87 -2.702 21.749 82.696 1.00 40.10 C
647
+ ATOM 647 NE ARG H 87 -2.995 22.618 81.560 1.00 45.97 N
648
+ ATOM 648 CZ ARG H 87 -4.031 23.454 81.490 1.00 50.77 C
649
+ ATOM 649 NH1 ARG H 87 -4.905 23.538 82.491 1.00 48.03 N
650
+ ATOM 650 NH2 ARG H 87 -4.201 24.204 80.409 1.00 49.37 N
651
+ ATOM 651 N ALA H 88 0.947 18.453 85.270 1.00 25.33 N
652
+ ATOM 652 CA ALA H 88 1.351 17.955 86.584 1.00 28.51 C
653
+ ATOM 653 C ALA H 88 0.190 17.965 87.589 1.00 28.50 C
654
+ ATOM 654 O ALA H 88 0.058 17.053 88.399 1.00 28.73 O
655
+ ATOM 655 CB ALA H 88 2.526 18.772 87.114 1.00 28.04 C
656
+ ATOM 656 N GLU H 89 -0.663 18.987 87.514 1.00 28.49 N
657
+ ATOM 657 CA GLU H 89 -1.773 19.128 88.466 1.00 26.93 C
658
+ ATOM 658 C GLU H 89 -2.979 18.241 88.141 1.00 24.09 C
659
+ ATOM 659 O GLU H 89 -3.978 18.252 88.860 1.00 24.07 O
660
+ ATOM 660 CB GLU H 89 -2.204 20.597 88.583 1.00 30.74 C
661
+ ATOM 661 CG GLU H 89 -2.673 21.209 87.281 1.00 32.71 C
662
+ ATOM 662 CD GLU H 89 -1.589 22.009 86.565 1.00 37.64 C
663
+ ATOM 663 OE1 GLU H 89 -0.418 21.556 86.479 1.00 35.95 O
664
+ ATOM 664 OE2 GLU H 89 -1.926 23.106 86.068 1.00 40.50 O
665
+ ATOM 665 N ASP H 90 -2.890 17.467 87.067 1.00 20.79 N
666
+ ATOM 666 CA ASP H 90 -3.884 16.428 86.812 1.00 19.64 C
667
+ ATOM 667 C ASP H 90 -3.532 15.148 87.584 1.00 17.44 C
668
+ ATOM 668 O ASP H 90 -4.292 14.191 87.574 1.00 18.35 O
669
+ ATOM 669 CB ASP H 90 -4.016 16.133 85.323 1.00 18.99 C
670
+ ATOM 670 CG ASP H 90 -4.579 17.306 84.522 1.00 22.02 C
671
+ ATOM 671 OD1 ASP H 90 -5.562 17.964 84.968 1.00 20.26 O
672
+ ATOM 672 OD2 ASP H 90 -4.031 17.555 83.421 1.00 21.52 O
673
+ ATOM 673 N THR H 91 -2.380 15.134 88.252 1.00 18.38 N
674
+ ATOM 674 CA THR H 91 -1.982 13.944 89.029 1.00 18.32 C
675
+ ATOM 675 C THR H 91 -3.011 13.706 90.122 1.00 18.03 C
676
+ ATOM 676 O THR H 91 -3.348 14.639 90.843 1.00 18.47 O
677
+ ATOM 677 CB THR H 91 -0.582 14.098 89.612 1.00 18.23 C
678
+ ATOM 678 OG1 THR H 91 0.368 14.083 88.527 1.00 18.85 O
679
+ ATOM 679 CG2 THR H 91 -0.266 12.969 90.616 1.00 17.42 C
680
+ ATOM 680 N ALA H 92 -3.538 12.478 90.196 1.00 17.47 N
681
+ ATOM 681 CA ALA H 92 -4.622 12.174 91.112 1.00 17.92 C
682
+ ATOM 682 C ALA H 92 -5.106 10.745 90.984 1.00 16.73 C
683
+ ATOM 683 O ALA H 92 -4.868 10.089 89.976 1.00 16.91 O
684
+ ATOM 684 CB ALA H 92 -5.816 13.140 90.851 1.00 16.56 C
685
+ ATOM 685 N VAL H 93 -5.826 10.283 92.001 1.00 15.07 N
686
+ ATOM 686 CA VAL H 93 -6.641 9.096 91.859 1.00 16.28 C
687
+ ATOM 687 C VAL H 93 -7.943 9.485 91.177 1.00 16.72 C
688
+ ATOM 688 O VAL H 93 -8.641 10.398 91.636 1.00 16.73 O
689
+ ATOM 689 CB VAL H 93 -6.937 8.467 93.222 1.00 15.86 C
690
+ ATOM 690 CG1 VAL H 93 -7.906 7.275 93.058 1.00 16.41 C
691
+ ATOM 691 CG2 VAL H 93 -5.617 8.021 93.856 1.00 16.01 C
692
+ ATOM 692 N TYR H 94 -8.281 8.804 90.090 1.00 16.16 N
693
+ ATOM 693 CA TYR H 94 -9.530 9.098 89.402 1.00 15.54 C
694
+ ATOM 694 C TYR H 94 -10.558 8.053 89.754 1.00 16.10 C
695
+ ATOM 695 O TYR H 94 -10.263 6.866 89.697 1.00 15.72 O
696
+ ATOM 696 CB TYR H 94 -9.301 9.161 87.881 1.00 14.68 C
697
+ ATOM 697 CG TYR H 94 -8.624 10.438 87.465 1.00 14.59 C
698
+ ATOM 698 CD1 TYR H 94 -9.350 11.467 86.827 1.00 15.43 C
699
+ ATOM 699 CD2 TYR H 94 -7.279 10.640 87.730 1.00 14.00 C
700
+ ATOM 700 CE1 TYR H 94 -8.731 12.637 86.455 1.00 14.29 C
701
+ ATOM 701 CE2 TYR H 94 -6.651 11.800 87.368 1.00 13.94 C
702
+ ATOM 702 CZ TYR H 94 -7.393 12.799 86.731 1.00 13.50 C
703
+ ATOM 703 OH TYR H 94 -6.753 13.951 86.397 1.00 15.06 O
704
+ ATOM 704 N TYR H 95 -11.760 8.494 90.131 1.00 15.36 N
705
+ ATOM 705 CA TYR H 95 -12.875 7.603 90.426 1.00 16.97 C
706
+ ATOM 706 C TYR H 95 -14.002 7.773 89.427 1.00 18.76 C
707
+ ATOM 707 O TYR H 95 -14.331 8.896 89.066 1.00 18.51 O
708
+ ATOM 708 CB TYR H 95 -13.503 7.929 91.777 1.00 16.17 C
709
+ ATOM 709 CG TYR H 95 -12.601 7.761 92.956 1.00 16.61 C
710
+ ATOM 710 CD1 TYR H 95 -12.404 6.500 93.524 1.00 18.81 C
711
+ ATOM 711 CD2 TYR H 95 -11.958 8.856 93.522 1.00 16.60 C
712
+ ATOM 712 CE1 TYR H 95 -11.576 6.334 94.651 1.00 18.08 C
713
+ ATOM 713 CE2 TYR H 95 -11.115 8.700 94.639 1.00 18.61 C
714
+ ATOM 714 CZ TYR H 95 -10.934 7.433 95.189 1.00 19.77 C
715
+ ATOM 715 OH TYR H 95 -10.123 7.258 96.293 1.00 19.28 O
716
+ ATOM 716 N CYS H 96 -14.624 6.668 89.029 1.00 20.48 N
717
+ ATOM 717 CA CYS H 96 -15.917 6.771 88.365 1.00 21.81 C
718
+ ATOM 718 C CYS H 96 -17.022 6.609 89.400 1.00 21.62 C
719
+ ATOM 719 O CYS H 96 -16.876 5.865 90.384 1.00 19.09 O
720
+ ATOM 720 CB CYS H 96 -16.071 5.771 87.214 1.00 28.27 C
721
+ ATOM 721 SG CYS H 96 -15.781 4.071 87.671 1.00 37.53 S
722
+ ATOM 722 N ALA H 97 -18.119 7.333 89.178 1.00 18.62 N
723
+ ATOM 723 CA ALA H 97 -19.255 7.333 90.082 1.00 19.17 C
724
+ ATOM 724 C ALA H 97 -20.570 7.304 89.305 1.00 20.27 C
725
+ ATOM 725 O ALA H 97 -20.685 7.919 88.234 1.00 20.47 O
726
+ ATOM 726 CB ALA H 97 -19.198 8.557 90.988 1.00 19.37 C
727
+ ATOM 727 N ARG H 98 -21.542 6.578 89.850 1.00 21.71 N
728
+ ATOM 728 CA ARG H 98 -22.865 6.456 89.259 1.00 20.08 C
729
+ ATOM 729 C ARG H 98 -23.802 7.501 89.844 1.00 19.66 C
730
+ ATOM 730 O ARG H 98 -23.893 7.643 91.065 1.00 19.99 O
731
+ ATOM 731 CB ARG H 98 -23.434 5.073 89.531 1.00 21.92 C
732
+ ATOM 732 CG ARG H 98 -24.751 4.800 88.824 1.00 23.80 C
733
+ ATOM 733 CD ARG H 98 -25.236 3.393 89.149 1.00 25.80 C
734
+ ATOM 734 NE ARG H 98 -25.869 3.295 90.460 1.00 28.22 N
735
+ ATOM 735 CZ ARG H 98 -26.664 2.291 90.820 1.00 31.89 C
736
+ ATOM 736 NH1 ARG H 98 -26.905 1.302 89.962 1.00 32.97 N
737
+ ATOM 737 NH2 ARG H 98 -27.210 2.261 92.030 1.00 28.77 N
738
+ ATOM 738 N GLY H 99 -24.502 8.212 88.975 1.00 18.58 N
739
+ ATOM 739 CA GLY H 99 -25.520 9.161 89.413 1.00 20.97 C
740
+ ATOM 740 C GLY H 99 -26.769 8.445 89.877 1.00 23.91 C
741
+ ATOM 741 O GLY H 99 -27.158 7.426 89.306 1.00 27.30 O
742
+ ATOM 742 N LYS H 100 -27.402 8.964 90.921 1.00 22.30 N
743
+ ATOM 743 CA LYS H 100 -28.650 8.393 91.398 1.00 22.87 C
744
+ ATOM 744 C LYS H 100 -29.708 9.480 91.639 1.00 25.32 C
745
+ ATOM 745 O LYS H 100 -29.391 10.586 92.077 1.00 19.44 O
746
+ ATOM 746 CB LYS H 100 -28.397 7.611 92.681 1.00 24.07 C
747
+ ATOM 747 CG LYS H 100 -29.589 6.875 93.243 1.00 24.48 C
748
+ ATOM 748 CD LYS H 100 -30.009 5.712 92.376 1.00 28.49 C
749
+ ATOM 749 CE LYS H 100 -31.225 5.020 92.972 1.00 31.03 C
750
+ ATOM 750 NZ LYS H 100 -31.628 3.877 92.108 1.00 35.25 N
751
+ ATOM 751 N GLY H 101 -30.964 9.153 91.341 1.00 25.45 N
752
+ ATOM 752 CA GLY H 101 -32.084 10.053 91.631 1.00 29.41 C
753
+ ATOM 753 C GLY H 101 -33.179 9.287 92.356 1.00 29.37 C
754
+ ATOM 754 O GLY H 101 -34.356 9.631 92.216 1.00 39.86 O
755
+ ATOM 755 N TYR H 109 -33.729 14.377 87.808 1.00 28.92 N
756
+ ATOM 756 CA TYR H 109 -32.296 14.663 87.728 1.00 26.87 C
757
+ ATOM 757 C TYR H 109 -31.496 13.859 88.740 1.00 24.86 C
758
+ ATOM 758 O TYR H 109 -32.017 13.505 89.790 1.00 23.60 O
759
+ ATOM 759 CB TYR H 109 -32.039 16.137 88.009 1.00 26.76 C
760
+ ATOM 760 CG TYR H 109 -32.569 17.074 86.955 1.00 29.10 C
761
+ ATOM 761 CD1 TYR H 109 -32.014 17.099 85.679 1.00 29.92 C
762
+ ATOM 762 CD2 TYR H 109 -33.608 17.961 87.245 1.00 29.77 C
763
+ ATOM 763 CE1 TYR H 109 -32.491 17.966 84.702 1.00 32.98 C
764
+ ATOM 764 CE2 TYR H 109 -34.095 18.836 86.273 1.00 32.15 C
765
+ ATOM 765 CZ TYR H 109 -33.535 18.830 85.013 1.00 32.88 C
766
+ ATOM 766 OH TYR H 109 -33.993 19.695 84.053 1.00 35.48 O
767
+ ATOM 767 N VAL H 110 -30.225 13.608 88.421 1.00 22.04 N
768
+ ATOM 768 CA VAL H 110 -29.267 13.034 89.373 1.00 21.71 C
769
+ ATOM 769 C VAL H 110 -29.200 13.905 90.637 1.00 20.18 C
770
+ ATOM 770 O VAL H 110 -29.080 15.120 90.558 1.00 19.63 O
771
+ ATOM 771 CB VAL H 110 -27.846 12.903 88.738 1.00 21.33 C
772
+ ATOM 772 CG1 VAL H 110 -26.783 12.630 89.814 1.00 21.18 C
773
+ ATOM 773 CG2 VAL H 110 -27.832 11.787 87.685 1.00 22.17 C
774
+ ATOM 774 N ARG H 111 -29.280 13.261 91.797 1.00 21.59 N
775
+ ATOM 775 CA ARG H 111 -29.285 13.988 93.061 1.00 21.47 C
776
+ ATOM 776 C ARG H 111 -28.016 13.735 93.856 1.00 21.90 C
777
+ ATOM 777 O ARG H 111 -27.592 14.599 94.619 1.00 22.16 O
778
+ ATOM 778 CB ARG H 111 -30.512 13.623 93.879 1.00 24.71 C
779
+ ATOM 779 CG ARG H 111 -31.795 14.295 93.361 1.00 28.92 C
780
+ ATOM 780 CD ARG H 111 -32.992 13.730 94.064 1.00 31.47 C
781
+ ATOM 781 NE ARG H 111 -34.237 14.379 93.649 1.00 38.12 N
782
+ ATOM 782 CZ ARG H 111 -35.398 14.237 94.285 1.00 40.08 C
783
+ ATOM 783 NH1 ARG H 111 -35.471 13.483 95.375 1.00 39.50 N
784
+ ATOM 784 NH2 ARG H 111 -36.486 14.856 93.840 1.00 42.42 N
785
+ ATOM 785 N TYR H 112 -27.417 12.557 93.659 1.00 18.92 N
786
+ ATOM 786 CA TYR H 112 -26.189 12.177 94.364 1.00 18.03 C
787
+ ATOM 787 C TYR H 112 -25.452 11.061 93.632 1.00 18.49 C
788
+ ATOM 788 O TYR H 112 -25.995 10.473 92.691 1.00 19.27 O
789
+ ATOM 789 CB TYR H 112 -26.496 11.773 95.803 1.00 17.67 C
790
+ ATOM 790 CG TYR H 112 -27.518 10.668 95.955 1.00 19.10 C
791
+ ATOM 791 CD1 TYR H 112 -27.123 9.331 96.110 1.00 19.19 C
792
+ ATOM 792 CD2 TYR H 112 -28.879 10.958 95.966 1.00 19.66 C
793
+ ATOM 793 CE1 TYR H 112 -28.064 8.317 96.267 1.00 20.58 C
794
+ ATOM 794 CE2 TYR H 112 -29.833 9.941 96.107 1.00 19.76 C
795
+ ATOM 795 CZ TYR H 112 -29.416 8.633 96.261 1.00 21.68 C
796
+ ATOM 796 OH TYR H 112 -30.364 7.646 96.420 1.00 22.22 O
797
+ ATOM 797 N PHE H 113 -24.225 10.765 94.068 1.00 18.24 N
798
+ ATOM 798 CA PHE H 113 -23.480 9.616 93.553 1.00 18.77 C
799
+ ATOM 799 C PHE H 113 -23.620 8.470 94.547 1.00 21.76 C
800
+ ATOM 800 O PHE H 113 -23.296 8.627 95.717 1.00 21.58 O
801
+ ATOM 801 CB PHE H 113 -22.000 9.947 93.357 1.00 17.69 C
802
+ ATOM 802 CG PHE H 113 -21.740 11.010 92.341 1.00 18.79 C
803
+ ATOM 803 CD1 PHE H 113 -22.290 10.931 91.056 1.00 19.29 C
804
+ ATOM 804 CD2 PHE H 113 -20.914 12.089 92.654 1.00 18.73 C
805
+ ATOM 805 CE1 PHE H 113 -22.038 11.935 90.107 1.00 18.72 C
806
+ ATOM 806 CE2 PHE H 113 -20.662 13.094 91.720 1.00 18.32 C
807
+ ATOM 807 CZ PHE H 113 -21.206 13.016 90.442 1.00 17.91 C
808
+ ATOM 808 N ASP H 114 -24.131 7.324 94.100 1.00 23.28 N
809
+ ATOM 809 CA ASP H 114 -24.369 6.226 95.036 1.00 25.32 C
810
+ ATOM 810 C ASP H 114 -23.378 5.065 94.948 1.00 24.36 C
811
+ ATOM 811 O ASP H 114 -23.187 4.367 95.929 1.00 32.32 O
812
+ ATOM 812 CB ASP H 114 -25.810 5.724 94.954 1.00 25.75 C
813
+ ATOM 813 CG ASP H 114 -26.118 5.021 93.650 1.00 26.39 C
814
+ ATOM 814 OD1 ASP H 114 -25.388 5.208 92.654 1.00 24.56 O
815
+ ATOM 815 OD2 ASP H 114 -27.123 4.279 93.633 1.00 28.37 O
816
+ ATOM 816 N VAL H 115 -22.757 4.856 93.793 1.00 22.41 N
817
+ ATOM 817 CA VAL H 115 -21.754 3.786 93.647 1.00 23.03 C
818
+ ATOM 818 C VAL H 115 -20.456 4.354 93.103 1.00 23.03 C
819
+ ATOM 819 O VAL H 115 -20.482 5.156 92.173 1.00 22.63 O
820
+ ATOM 820 CB VAL H 115 -22.247 2.650 92.718 1.00 23.54 C
821
+ ATOM 821 CG1 VAL H 115 -21.149 1.596 92.490 1.00 25.97 C
822
+ ATOM 822 CG2 VAL H 115 -23.488 1.988 93.295 1.00 23.19 C
823
+ ATOM 823 N TRP H 116 -19.326 3.919 93.665 1.00 19.98 N
824
+ ATOM 824 CA TRP H 116 -18.019 4.425 93.247 1.00 20.26 C
825
+ ATOM 825 C TRP H 116 -17.095 3.297 92.829 1.00 21.37 C
826
+ ATOM 826 O TRP H 116 -17.165 2.212 93.386 1.00 21.80 O
827
+ ATOM 827 CB TRP H 116 -17.360 5.184 94.403 1.00 19.26 C
828
+ ATOM 828 CG TRP H 116 -18.075 6.449 94.812 1.00 19.37 C
829
+ ATOM 829 CD1 TRP H 116 -19.294 6.546 95.439 1.00 20.32 C
830
+ ATOM 830 CD2 TRP H 116 -17.598 7.793 94.653 1.00 18.99 C
831
+ ATOM 831 NE1 TRP H 116 -19.608 7.872 95.659 1.00 20.09 N
832
+ ATOM 832 CE2 TRP H 116 -18.588 8.659 95.190 1.00 18.91 C
833
+ ATOM 833 CE3 TRP H 116 -16.435 8.354 94.096 1.00 18.41 C
834
+ ATOM 834 CZ2 TRP H 116 -18.448 10.062 95.189 1.00 18.75 C
835
+ ATOM 835 CZ3 TRP H 116 -16.284 9.750 94.104 1.00 18.67 C
836
+ ATOM 836 CH2 TRP H 116 -17.294 10.590 94.648 1.00 19.62 C
837
+ ATOM 837 N GLY H 117 -16.201 3.576 91.886 1.00 22.39 N
838
+ ATOM 838 CA GLY H 117 -15.128 2.633 91.553 1.00 23.35 C
839
+ ATOM 839 C GLY H 117 -14.060 2.630 92.634 1.00 24.43 C
840
+ ATOM 840 O GLY H 117 -14.144 3.385 93.621 1.00 24.30 O
841
+ ATOM 841 N GLN H 118 -13.049 1.784 92.454 1.00 23.28 N
842
+ ATOM 842 CA GLN H 118 -11.988 1.645 93.443 1.00 24.28 C
843
+ ATOM 843 C GLN H 118 -10.961 2.768 93.266 1.00 23.77 C
844
+ ATOM 844 O GLN H 118 -10.168 3.040 94.161 1.00 22.91 O
845
+ ATOM 845 CB GLN H 118 -11.318 0.254 93.341 1.00 27.10 C
846
+ ATOM 846 CG GLN H 118 -10.234 0.112 92.244 1.00 27.50 C
847
+ ATOM 847 CD GLN H 118 -10.779 -0.076 90.818 1.00 31.34 C
848
+ ATOM 848 OE1 GLN H 118 -11.981 0.029 90.562 1.00 34.10 O
849
+ ATOM 849 NE2 GLN H 118 -9.876 -0.354 89.883 1.00 31.83 N
850
+ ATOM 850 N GLY H 119 -10.982 3.416 92.110 1.00 21.12 N
851
+ ATOM 851 CA GLY H 119 -10.034 4.489 91.835 1.00 21.27 C
852
+ ATOM 852 C GLY H 119 -8.837 3.960 91.066 1.00 23.49 C
853
+ ATOM 853 O GLY H 119 -8.468 2.788 91.202 1.00 22.79 O
854
+ ATOM 854 N THR H 120 -8.252 4.814 90.236 1.00 23.10 N
855
+ ATOM 855 CA THR H 120 -7.035 4.460 89.498 1.00 23.51 C
856
+ ATOM 856 C THR H 120 -6.114 5.672 89.520 1.00 23.77 C
857
+ ATOM 857 O THR H 120 -6.561 6.801 89.300 1.00 18.36 O
858
+ ATOM 858 CB THR H 120 -7.341 3.941 88.043 1.00 26.80 C
859
+ ATOM 859 OG1 THR H 120 -6.128 3.504 87.422 1.00 31.08 O
860
+ ATOM 860 CG2 THR H 120 -8.006 5.019 87.149 1.00 25.10 C
861
+ END
anti_abeta_refs/5VZY.pdb ADDED
The diff for this file is too large to render. See raw diff
 
anti_abeta_refs/6CBV.pdb ADDED
The diff for this file is too large to render. See raw diff
 
anti_abeta_refs/6CGZ.pdb ADDED
The diff for this file is too large to render. See raw diff
 
anti_abeta_refs/6D9B.pdb ADDED
The diff for this file is too large to render. See raw diff
 
anti_abeta_refs/6H1F.pdb ADDED
The diff for this file is too large to render. See raw diff
 
anti_abeta_refs/6H3R.pdb ADDED
The diff for this file is too large to render. See raw diff
 
anti_abeta_refs/7BXV.pdb ADDED
The diff for this file is too large to render. See raw diff
 
anti_abeta_refs/7K4V.pdb ADDED
The diff for this file is too large to render. See raw diff
 
antibody_complexes/6YI3.pdb ADDED
The diff for this file is too large to render. See raw diff
 
antibody_complexes/7AD1.pdb ADDED
The diff for this file is too large to render. See raw diff
 
antibody_complexes/7C8V.pdb ADDED
@@ -0,0 +1,936 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N GLN A 1 33.311 4.925 47.890 1.00 57.33 N
2
+ ATOM 2 CA GLN A 1 33.015 3.688 48.611 1.00 68.70 C
3
+ ATOM 3 C GLN A 1 31.504 3.520 48.836 1.00 62.69 C
4
+ ATOM 4 O GLN A 1 30.838 2.772 48.117 1.00 63.18 O
5
+ ATOM 5 CB GLN A 1 33.769 3.659 49.949 1.00 56.70 C
6
+ ATOM 6 N VAL A 2 30.974 4.232 49.835 1.00 51.91 N
7
+ ATOM 7 CA VAL A 2 29.561 4.154 50.192 1.00 43.43 C
8
+ ATOM 8 C VAL A 2 28.739 5.022 49.247 1.00 41.67 C
9
+ ATOM 9 O VAL A 2 29.115 6.160 48.937 1.00 39.08 O
10
+ ATOM 10 CB VAL A 2 29.359 4.580 51.659 1.00 41.11 C
11
+ ATOM 11 CG1 VAL A 2 27.888 4.835 51.956 1.00 40.31 C
12
+ ATOM 12 CG2 VAL A 2 29.901 3.518 52.593 1.00 49.54 C
13
+ ATOM 13 N GLN A 3 27.602 4.494 48.792 1.00 35.68 N
14
+ ATOM 14 CA GLN A 3 26.696 5.290 47.975 1.00 36.73 C
15
+ ATOM 15 C GLN A 3 25.290 4.710 48.056 1.00 31.35 C
16
+ ATOM 16 O GLN A 3 25.098 3.530 48.359 1.00 34.85 O
17
+ ATOM 17 CB GLN A 3 27.172 5.363 46.514 1.00 45.03 C
18
+ ATOM 18 CG GLN A 3 26.874 6.711 45.861 1.00 54.23 C
19
+ ATOM 19 CD GLN A 3 26.817 6.651 44.341 1.00 70.25 C
20
+ ATOM 20 OE1 GLN A 3 27.201 5.653 43.724 1.00 63.07 O
21
+ ATOM 21 NE2 GLN A 3 26.322 7.728 43.729 1.00 62.68 N
22
+ ATOM 22 N LEU A 4 24.309 5.569 47.787 1.00 29.20 N
23
+ ATOM 23 CA LEU A 4 22.901 5.193 47.697 1.00 31.31 C
24
+ ATOM 24 C LEU A 4 22.379 5.586 46.323 1.00 33.84 C
25
+ ATOM 25 O LEU A 4 22.437 6.765 45.962 1.00 31.85 O
26
+ ATOM 26 CB LEU A 4 22.090 5.894 48.784 1.00 24.95 C
27
+ ATOM 27 CG LEU A 4 22.484 5.561 50.218 1.00 32.51 C
28
+ ATOM 28 CD1 LEU A 4 21.764 6.514 51.157 1.00 33.99 C
29
+ ATOM 29 CD2 LEU A 4 22.094 4.122 50.517 1.00 28.48 C
30
+ ATOM 30 N VAL A 5 21.850 4.616 45.573 1.00 33.59 N
31
+ ATOM 31 CA VAL A 5 21.345 4.853 44.218 1.00 34.18 C
32
+ ATOM 32 C VAL A 5 19.859 4.513 44.167 1.00 35.53 C
33
+ ATOM 33 O VAL A 5 19.469 3.359 44.390 1.00 36.86 O
34
+ ATOM 34 CB VAL A 5 22.121 4.052 43.159 1.00 35.33 C
35
+ ATOM 35 CG1 VAL A 5 21.409 4.142 41.800 1.00 35.48 C
36
+ ATOM 36 CG2 VAL A 5 23.528 4.595 43.029 1.00 31.48 C
37
+ ATOM 37 N GLU A 6 19.039 5.510 43.839 1.00 32.48 N
38
+ ATOM 38 CA GLU A 6 17.591 5.383 43.808 1.00 30.02 C
39
+ ATOM 39 C GLU A 6 17.078 5.122 42.395 1.00 39.47 C
40
+ ATOM 40 O GLU A 6 17.683 5.538 41.406 1.00 31.00 O
41
+ ATOM 41 CB GLU A 6 16.934 6.649 44.340 1.00 33.97 C
42
+ ATOM 42 CG GLU A 6 17.121 6.881 45.825 1.00 33.53 C
43
+ ATOM 43 CD GLU A 6 16.418 8.131 46.260 1.00 32.14 C
44
+ ATOM 44 OE1 GLU A 6 17.104 9.043 46.772 1.00 29.09 O
45
+ ATOM 45 OE2 GLU A 6 15.179 8.207 46.050 1.00 29.15 O
46
+ ATOM 46 N SER A 7 15.933 4.455 42.319 1.00 32.83 N
47
+ ATOM 47 CA SER A 7 15.247 4.223 41.057 1.00 36.58 C
48
+ ATOM 48 C SER A 7 13.792 3.893 41.365 1.00 40.54 C
49
+ ATOM 49 O SER A 7 13.389 3.795 42.530 1.00 36.68 O
50
+ ATOM 50 CB SER A 7 15.928 3.111 40.256 1.00 37.17 C
51
+ ATOM 51 OG SER A 7 15.887 1.875 40.955 1.00 37.72 O
52
+ ATOM 52 N GLY A 8 12.999 3.730 40.305 1.00 34.39 N
53
+ ATOM 53 CA GLY A 8 11.622 3.310 40.430 1.00 29.54 C
54
+ ATOM 54 C GLY A 8 10.591 4.418 40.423 1.00 36.47 C
55
+ ATOM 55 O GLY A 8 9.391 4.118 40.479 1.00 40.88 O
56
+ ATOM 56 N GLY A 9 11.007 5.676 40.370 1.00 30.14 N
57
+ ATOM 57 CA GLY A 9 10.062 6.766 40.280 1.00 33.30 C
58
+ ATOM 58 C GLY A 9 9.447 6.829 38.892 1.00 39.14 C
59
+ ATOM 59 O GLY A 9 9.615 5.939 38.058 1.00 41.66 O
60
+ ATOM 60 N GLY A 10 8.712 7.906 38.648 1.00 36.00 N
61
+ ATOM 61 CA GLY A 10 8.124 8.095 37.342 1.00 37.12 C
62
+ ATOM 62 C GLY A 10 6.724 8.653 37.430 1.00 35.32 C
63
+ ATOM 63 O GLY A 10 6.298 9.173 38.459 1.00 30.80 O
64
+ ATOM 64 N LEU A 11 6.009 8.529 36.317 1.00 36.18 N
65
+ ATOM 65 CA LEU A 11 4.676 9.093 36.152 1.00 37.76 C
66
+ ATOM 66 C LEU A 11 3.626 8.024 36.428 1.00 36.05 C
67
+ ATOM 67 O LEU A 11 3.734 6.900 35.930 1.00 35.36 O
68
+ ATOM 68 CB LEU A 11 4.512 9.638 34.732 1.00 35.87 C
69
+ ATOM 69 CG LEU A 11 3.189 10.283 34.330 1.00 36.88 C
70
+ ATOM 70 CD1 LEU A 11 2.905 11.484 35.199 1.00 30.20 C
71
+ ATOM 71 CD2 LEU A 11 3.234 10.679 32.849 1.00 41.40 C
72
+ ATOM 72 N VAL A 12 2.601 8.370 37.203 1.00 34.42 N
73
+ ATOM 73 CA VAL A 12 1.572 7.393 37.539 1.00 28.71 C
74
+ ATOM 74 C VAL A 12 0.272 8.133 37.813 1.00 29.38 C
75
+ ATOM 75 O VAL A 12 0.272 9.287 38.246 1.00 34.51 O
76
+ ATOM 76 CB VAL A 12 2.016 6.526 38.742 1.00 37.71 C
77
+ ATOM 77 CG1 VAL A 12 1.951 7.336 40.016 1.00 34.62 C
78
+ ATOM 78 CG2 VAL A 12 1.170 5.263 38.846 1.00 40.46 C
79
+ ATOM 79 N GLN A 13 -0.844 7.469 37.541 1.00 29.47 N
80
+ ATOM 80 CA GLN A 13 -2.133 8.115 37.701 1.00 32.95 C
81
+ ATOM 81 C GLN A 13 -2.625 7.961 39.138 1.00 34.03 C
82
+ ATOM 82 O GLN A 13 -2.282 7.001 39.834 1.00 32.42 O
83
+ ATOM 83 CB GLN A 13 -3.148 7.551 36.698 1.00 42.05 C
84
+ ATOM 84 CG GLN A 13 -4.483 8.275 36.764 1.00 58.23 C
85
+ ATOM 85 CD GLN A 13 -4.608 9.354 35.687 1.00 64.89 C
86
+ ATOM 86 OE1 GLN A 13 -3.613 9.763 35.090 1.00 59.01 O
87
+ ATOM 87 NE2 GLN A 13 -5.817 9.876 35.499 1.00 57.49 N
88
+ ATOM 88 N ALA A 14 -3.411 8.942 39.582 1.00 33.01 N
89
+ ATOM 89 CA ALA A 14 -4.000 8.907 40.908 1.00 32.88 C
90
+ ATOM 90 C ALA A 14 -4.661 7.558 41.155 1.00 40.90 C
91
+ ATOM 91 O ALA A 14 -5.338 7.006 40.284 1.00 34.58 O
92
+ ATOM 92 CB ALA A 14 -5.013 10.038 41.067 1.00 32.09 C
93
+ ATOM 93 N GLY A 15 -4.433 7.015 42.349 1.00 34.23 N
94
+ ATOM 94 CA GLY A 15 -4.930 5.711 42.719 1.00 25.54 C
95
+ ATOM 95 C GLY A 15 -3.984 4.577 42.416 1.00 30.19 C
96
+ ATOM 96 O GLY A 15 -4.139 3.494 42.992 1.00 41.00 O
97
+ ATOM 97 N GLY A 16 -3.015 4.793 41.525 1.00 29.64 N
98
+ ATOM 98 CA GLY A 16 -2.024 3.790 41.196 1.00 31.27 C
99
+ ATOM 99 C GLY A 16 -0.927 3.713 42.246 1.00 36.23 C
100
+ ATOM 100 O GLY A 16 -1.005 4.302 43.324 1.00 33.95 O
101
+ ATOM 101 N SER A 17 0.136 2.991 41.899 1.00 34.87 N
102
+ ATOM 102 CA SER A 17 1.185 2.697 42.858 1.00 37.02 C
103
+ ATOM 103 C SER A 17 2.537 2.669 42.158 1.00 41.10 C
104
+ ATOM 104 O SER A 17 2.621 2.499 40.941 1.00 36.38 O
105
+ ATOM 105 CB SER A 17 0.915 1.361 43.570 1.00 35.88 C
106
+ ATOM 106 OG SER A 17 1.230 0.268 42.731 1.00 48.40 O
107
+ ATOM 107 N LEU A 18 3.598 2.860 42.946 1.00 36.85 N
108
+ ATOM 108 CA LEU A 18 4.981 2.730 42.493 1.00 38.48 C
109
+ ATOM 109 C LEU A 18 5.812 2.110 43.606 1.00 35.69 C
110
+ ATOM 110 O LEU A 18 5.475 2.212 44.787 1.00 39.44 O
111
+ ATOM 111 CB LEU A 18 5.629 4.073 42.128 1.00 32.17 C
112
+ ATOM 112 CG LEU A 18 5.153 4.927 40.961 1.00 48.43 C
113
+ ATOM 113 CD1 LEU A 18 5.781 6.308 41.101 1.00 40.62 C
114
+ ATOM 114 CD2 LEU A 18 5.490 4.290 39.607 1.00 33.29 C
115
+ ATOM 115 N ARG A 19 6.929 1.497 43.224 1.00 40.53 N
116
+ ATOM 116 CA ARG A 19 7.898 0.969 44.183 1.00 37.28 C
117
+ ATOM 117 C ARG A 19 9.237 1.665 43.965 1.00 39.36 C
118
+ ATOM 118 O ARG A 19 9.960 1.353 43.012 1.00 43.30 O
119
+ ATOM 119 CB ARG A 19 8.051 -0.540 44.061 1.00 44.06 C
120
+ ATOM 120 CG ARG A 19 8.664 -1.167 45.307 1.00 42.57 C
121
+ ATOM 121 CD ARG A 19 8.979 -2.628 45.084 1.00 44.86 C
122
+ ATOM 122 NE ARG A 19 9.903 -2.827 43.973 1.00 46.14 N
123
+ ATOM 123 CZ ARG A 19 10.568 -3.959 43.754 1.00 51.93 C
124
+ ATOM 124 NH1 ARG A 19 11.395 -4.055 42.723 1.00 50.09 N
125
+ ATOM 125 NH2 ARG A 19 10.412 -4.995 44.573 1.00 54.13 N
126
+ ATOM 126 N LEU A 20 9.561 2.599 44.858 1.00 38.21 N
127
+ ATOM 127 CA LEU A 20 10.871 3.226 44.848 1.00 32.50 C
128
+ ATOM 128 C LEU A 20 11.919 2.282 45.413 1.00 31.36 C
129
+ ATOM 129 O LEU A 20 11.660 1.490 46.324 1.00 34.54 O
130
+ ATOM 130 CB LEU A 20 10.866 4.506 45.670 1.00 29.23 C
131
+ ATOM 131 CG LEU A 20 9.789 5.489 45.263 1.00 34.75 C
132
+ ATOM 132 CD1 LEU A 20 10.013 6.795 45.991 1.00 24.14 C
133
+ ATOM 133 CD2 LEU A 20 9.811 5.682 43.738 1.00 34.17 C
134
+ ATOM 134 N SER A 21 13.123 2.407 44.886 1.00 32.11 N
135
+ ATOM 135 CA SER A 21 14.229 1.534 45.231 1.00 32.15 C
136
+ ATOM 136 C SER A 21 15.397 2.378 45.725 1.00 35.54 C
137
+ ATOM 137 O SER A 21 15.713 3.423 45.147 1.00 35.15 O
138
+ ATOM 138 CB SER A 21 14.650 0.689 44.011 1.00 29.49 C
139
+ ATOM 139 OG SER A 21 15.468 -0.393 44.391 1.00 50.73 O
140
+ ATOM 140 N CYS A 22 16.037 1.917 46.795 1.00 33.19 N
141
+ ATOM 141 CA CYS A 22 17.212 2.577 47.361 1.00 31.69 C
142
+ ATOM 142 C CYS A 22 18.275 1.499 47.487 1.00 36.53 C
143
+ ATOM 143 O CYS A 22 18.280 0.736 48.455 1.00 34.13 O
144
+ ATOM 144 CB CYS A 22 16.931 3.244 48.707 1.00 35.78 C
145
+ ATOM 145 SG CYS A 22 18.381 4.128 49.424 1.00 36.35 S
146
+ ATOM 146 N ALA A 23 19.176 1.452 46.514 1.00 37.48 N
147
+ ATOM 147 CA ALA A 23 20.191 0.415 46.431 1.00 33.62 C
148
+ ATOM 148 C ALA A 23 21.485 0.937 47.034 1.00 40.29 C
149
+ ATOM 149 O ALA A 23 21.982 1.991 46.628 1.00 39.38 O
150
+ ATOM 150 CB ALA A 23 20.416 -0.011 44.976 1.00 31.39 C
151
+ ATOM 151 N ALA A 24 22.035 0.202 47.992 1.00 40.59 N
152
+ ATOM 152 CA ALA A 24 23.242 0.642 48.671 1.00 37.66 C
153
+ ATOM 153 C ALA A 24 24.471 -0.085 48.144 1.00 29.55 C
154
+ ATOM 154 O ALA A 24 24.406 -1.246 47.742 1.00 35.54 O
155
+ ATOM 155 CB ALA A 24 23.132 0.414 50.177 1.00 36.40 C
156
+ ATOM 156 N SER A 25 25.601 0.609 48.185 1.00 34.01 N
157
+ ATOM 157 CA SER A 25 26.901 0.012 47.938 1.00 38.59 C
158
+ ATOM 158 C SER A 25 27.859 0.494 49.017 1.00 44.66 C
159
+ ATOM 159 O SER A 25 27.884 1.683 49.350 1.00 38.82 O
160
+ ATOM 160 CB SER A 25 27.434 0.374 46.532 1.00 38.74 C
161
+ ATOM 161 OG SER A 25 27.790 1.745 46.456 1.00 55.85 O
162
+ ATOM 162 N GLY A 26 28.634 -0.434 49.573 1.00 40.98 N
163
+ ATOM 163 CA GLY A 26 29.636 -0.098 50.560 1.00 42.49 C
164
+ ATOM 164 C GLY A 26 29.246 -0.318 52.005 1.00 37.48 C
165
+ ATOM 165 O GLY A 26 30.029 0.031 52.892 1.00 44.47 O
166
+ ATOM 166 N PHE A 27 28.061 -0.864 52.270 1.00 37.52 N
167
+ ATOM 167 CA PHE A 27 27.599 -1.208 53.610 1.00 44.78 C
168
+ ATOM 168 C PHE A 27 26.324 -2.026 53.474 1.00 38.28 C
169
+ ATOM 169 O PHE A 27 25.582 -1.850 52.502 1.00 41.86 O
170
+ ATOM 170 CB PHE A 27 27.332 0.035 54.468 1.00 38.08 C
171
+ ATOM 171 CG PHE A 27 26.123 0.821 54.037 1.00 36.30 C
172
+ ATOM 172 CD1 PHE A 27 26.236 1.808 53.082 1.00 35.70 C
173
+ ATOM 173 CD2 PHE A 27 24.878 0.570 54.585 1.00 31.89 C
174
+ ATOM 174 CE1 PHE A 27 25.130 2.522 52.672 1.00 35.89 C
175
+ ATOM 175 CE2 PHE A 27 23.775 1.279 54.176 1.00 30.56 C
176
+ ATOM 176 CZ PHE A 27 23.902 2.256 53.220 1.00 35.12 C
177
+ ATOM 177 N PRO A 28 26.023 -2.908 54.426 1.00 35.89 N
178
+ ATOM 178 CA PRO A 28 24.748 -3.644 54.379 1.00 33.91 C
179
+ ATOM 179 C PRO A 28 23.606 -2.796 54.929 1.00 40.99 C
180
+ ATOM 180 O PRO A 28 23.696 -2.254 56.033 1.00 39.60 O
181
+ ATOM 181 CB PRO A 28 25.015 -4.876 55.255 1.00 35.21 C
182
+ ATOM 182 CG PRO A 28 26.124 -4.443 56.199 1.00 35.17 C
183
+ ATOM 183 CD PRO A 28 26.918 -3.370 55.506 1.00 36.74 C
184
+ ATOM 184 N VAL A 29 22.520 -2.692 54.155 1.00 38.92 N
185
+ ATOM 185 CA VAL A 29 21.397 -1.830 54.535 1.00 40.29 C
186
+ ATOM 186 C VAL A 29 20.745 -2.276 55.829 1.00 38.05 C
187
+ ATOM 187 O VAL A 29 20.082 -1.475 56.498 1.00 38.16 O
188
+ ATOM 188 CB VAL A 29 20.318 -1.772 53.424 1.00 38.31 C
189
+ ATOM 189 CG1 VAL A 29 20.870 -1.163 52.165 1.00 37.03 C
190
+ ATOM 190 CG2 VAL A 29 19.749 -3.162 53.141 1.00 35.30 C
191
+ ATOM 191 N TYR A 30 20.877 -3.549 56.183 1.00 36.61 N
192
+ ATOM 192 CA TYR A 30 20.222 -4.038 57.382 1.00 36.99 C
193
+ ATOM 193 C TYR A 30 20.892 -3.516 58.648 1.00 38.63 C
194
+ ATOM 194 O TYR A 30 20.276 -3.536 59.720 1.00 36.41 O
195
+ ATOM 195 CB TYR A 30 20.204 -5.568 57.359 1.00 37.44 C
196
+ ATOM 196 CG TYR A 30 19.453 -6.196 58.501 1.00 47.03 C
197
+ ATOM 197 CD1 TYR A 30 18.065 -6.192 58.528 1.00 49.50 C
198
+ ATOM 198 CD2 TYR A 30 20.132 -6.796 59.558 1.00 38.47 C
199
+ ATOM 199 CE1 TYR A 30 17.378 -6.763 59.578 1.00 46.67 C
200
+ ATOM 200 CE2 TYR A 30 19.452 -7.375 60.602 1.00 40.98 C
201
+ ATOM 201 CZ TYR A 30 18.078 -7.354 60.608 1.00 42.58 C
202
+ ATOM 202 OH TYR A 30 17.398 -7.924 61.655 1.00 51.59 O
203
+ ATOM 203 N SER A 31 22.122 -3.022 58.543 1.00 34.15 N
204
+ ATOM 204 CA SER A 31 22.911 -2.624 59.699 1.00 37.17 C
205
+ ATOM 205 C SER A 31 22.680 -1.180 60.132 1.00 35.13 C
206
+ ATOM 206 O SER A 31 23.307 -0.740 61.096 1.00 27.23 O
207
+ ATOM 207 CB SER A 31 24.397 -2.826 59.404 1.00 33.76 C
208
+ ATOM 208 OG SER A 31 24.723 -4.200 59.327 1.00 44.20 O
209
+ ATOM 209 N TRP A 32 21.817 -0.427 59.448 1.00 33.59 N
210
+ ATOM 210 CA TRP A 32 21.753 1.012 59.663 1.00 28.47 C
211
+ ATOM 211 C TRP A 32 20.323 1.508 59.573 1.00 31.30 C
212
+ ATOM 212 O TRP A 32 19.550 1.032 58.739 1.00 31.68 O
213
+ ATOM 213 CB TRP A 32 22.622 1.763 58.642 1.00 24.76 C
214
+ ATOM 214 CG TRP A 32 24.059 1.400 58.750 1.00 30.24 C
215
+ ATOM 215 CD1 TRP A 32 24.749 0.539 57.953 1.00 32.46 C
216
+ ATOM 216 CD2 TRP A 32 24.982 1.856 59.744 1.00 27.84 C
217
+ ATOM 217 NE1 TRP A 32 26.050 0.444 58.376 1.00 29.24 N
218
+ ATOM 218 CE2 TRP A 32 26.218 1.244 59.476 1.00 28.19 C
219
+ ATOM 219 CE3 TRP A 32 24.878 2.720 60.837 1.00 28.65 C
220
+ ATOM 220 CZ2 TRP A 32 27.348 1.467 60.260 1.00 31.62 C
221
+ ATOM 221 CZ3 TRP A 32 26.005 2.950 61.611 1.00 24.42 C
222
+ ATOM 222 CH2 TRP A 32 27.221 2.328 61.318 1.00 31.87 C
223
+ ATOM 223 N ASN A 33 19.977 2.456 60.447 1.00 24.65 N
224
+ ATOM 224 CA ASN A 33 18.733 3.194 60.295 1.00 24.37 C
225
+ ATOM 225 C ASN A 33 18.672 3.810 58.906 1.00 27.73 C
226
+ ATOM 226 O ASN A 33 19.683 4.277 58.369 1.00 24.81 O
227
+ ATOM 227 CB ASN A 33 18.629 4.313 61.335 1.00 25.42 C
228
+ ATOM 228 CG ASN A 33 18.475 3.803 62.759 1.00 26.68 C
229
+ ATOM 229 OD1 ASN A 33 18.059 2.672 62.996 1.00 28.98 O
230
+ ATOM 230 ND2 ASN A 33 18.815 4.652 63.718 1.00 22.40 N
231
+ ATOM 231 N MET A 34 17.484 3.826 58.325 1.00 26.08 N
232
+ ATOM 232 CA MET A 34 17.285 4.522 57.066 1.00 25.56 C
233
+ ATOM 233 C MET A 34 16.039 5.383 57.164 1.00 26.30 C
234
+ ATOM 234 O MET A 34 15.037 4.970 57.753 1.00 24.89 O
235
+ ATOM 235 CB MET A 34 17.168 3.548 55.883 1.00 21.36 C
236
+ ATOM 236 CG MET A 34 16.890 4.278 54.570 1.00 38.22 C
237
+ ATOM 237 SD MET A 34 16.615 3.224 53.129 1.00 37.54 S
238
+ ATOM 238 CE MET A 34 18.274 2.586 52.869 1.00 34.92 C
239
+ ATOM 239 N TRP A 35 16.113 6.577 56.577 1.00 25.87 N
240
+ ATOM 240 CA TRP A 35 14.994 7.500 56.488 1.00 22.38 C
241
+ ATOM 241 C TRP A 35 14.643 7.787 55.029 1.00 28.22 C
242
+ ATOM 242 O TRP A 35 15.512 7.820 54.150 1.00 27.46 O
243
+ ATOM 243 CB TRP A 35 15.315 8.824 57.198 1.00 25.02 C
244
+ ATOM 244 CG TRP A 35 15.585 8.726 58.669 1.00 29.14 C
245
+ ATOM 245 CD1 TRP A 35 14.707 9.005 59.685 1.00 31.62 C
246
+ ATOM 246 CD2 TRP A 35 16.825 8.370 59.299 1.00 28.90 C
247
+ ATOM 247 NE1 TRP A 35 15.319 8.825 60.901 1.00 27.28 N
248
+ ATOM 248 CE2 TRP A 35 16.619 8.437 60.695 1.00 33.29 C
249
+ ATOM 249 CE3 TRP A 35 18.087 8.000 58.820 1.00 24.83 C
250
+ ATOM 250 CZ2 TRP A 35 17.634 8.145 61.622 1.00 28.82 C
251
+ ATOM 251 CZ3 TRP A 35 19.097 7.709 59.741 1.00 27.57 C
252
+ ATOM 252 CH2 TRP A 35 18.857 7.777 61.130 1.00 23.45 C
253
+ ATOM 253 N TRP A 36 13.359 8.019 54.781 1.00 30.39 N
254
+ ATOM 254 CA TRP A 36 12.876 8.485 53.491 1.00 28.81 C
255
+ ATOM 255 C TRP A 36 12.311 9.887 53.666 1.00 29.47 C
256
+ ATOM 256 O TRP A 36 11.565 10.148 54.615 1.00 25.01 O
257
+ ATOM 257 CB TRP A 36 11.805 7.554 52.915 1.00 26.27 C
258
+ ATOM 258 CG TRP A 36 12.316 6.264 52.388 1.00 32.10 C
259
+ ATOM 259 CD1 TRP A 36 12.498 5.107 53.089 1.00 30.33 C
260
+ ATOM 260 CD2 TRP A 36 12.693 5.976 51.033 1.00 29.05 C
261
+ ATOM 261 NE1 TRP A 36 12.978 4.119 52.254 1.00 33.86 N
262
+ ATOM 262 CE2 TRP A 36 13.104 4.627 50.989 1.00 31.97 C
263
+ ATOM 263 CE3 TRP A 36 12.733 6.728 49.859 1.00 28.36 C
264
+ ATOM 264 CZ2 TRP A 36 13.555 4.017 49.816 1.00 34.66 C
265
+ ATOM 265 CZ3 TRP A 36 13.175 6.115 48.689 1.00 33.37 C
266
+ ATOM 266 CH2 TRP A 36 13.573 4.772 48.680 1.00 31.31 C
267
+ ATOM 267 N TYR A 37 12.679 10.783 52.759 1.00 22.95 N
268
+ ATOM 268 CA TYR A 37 12.168 12.146 52.728 1.00 29.59 C
269
+ ATOM 269 C TYR A 37 11.644 12.422 51.327 1.00 25.55 C
270
+ ATOM 270 O TYR A 37 11.897 11.668 50.389 1.00 25.24 O
271
+ ATOM 271 CB TYR A 37 13.250 13.182 53.068 1.00 24.23 C
272
+ ATOM 272 CG TYR A 37 13.594 13.305 54.534 1.00 28.31 C
273
+ ATOM 273 CD1 TYR A 37 14.358 12.338 55.182 1.00 28.36 C
274
+ ATOM 274 CD2 TYR A 37 13.152 14.394 55.271 1.00 28.34 C
275
+ ATOM 275 CE1 TYR A 37 14.678 12.465 56.541 1.00 23.12 C
276
+ ATOM 276 CE2 TYR A 37 13.464 14.524 56.610 1.00 30.13 C
277
+ ATOM 277 CZ TYR A 37 14.226 13.566 57.233 1.00 23.98 C
278
+ ATOM 278 OH TYR A 37 14.502 13.728 58.564 1.00 23.31 O
279
+ ATOM 279 N ARG A 38 10.921 13.526 51.187 1.00 27.77 N
280
+ ATOM 280 CA ARG A 38 10.459 13.944 49.878 1.00 29.18 C
281
+ ATOM 281 C ARG A 38 10.393 15.460 49.846 1.00 32.05 C
282
+ ATOM 282 O ARG A 38 10.231 16.119 50.875 1.00 27.22 O
283
+ ATOM 283 CB ARG A 38 9.096 13.335 49.525 1.00 30.79 C
284
+ ATOM 284 CG ARG A 38 7.916 14.000 50.213 1.00 31.49 C
285
+ ATOM 285 CD ARG A 38 6.646 13.187 50.005 1.00 29.77 C
286
+ ATOM 286 NE ARG A 38 5.519 13.712 50.769 1.00 35.75 N
287
+ ATOM 287 CZ ARG A 38 4.286 13.233 50.691 1.00 39.43 C
288
+ ATOM 288 NH1 ARG A 38 4.020 12.222 49.874 1.00 45.16 N
289
+ ATOM 289 NH2 ARG A 38 3.321 13.775 51.420 1.00 56.79 N
290
+ ATOM 290 N GLN A 39 10.559 16.007 48.647 1.00 30.31 N
291
+ ATOM 291 CA GLN A 39 10.468 17.445 48.474 1.00 34.86 C
292
+ ATOM 292 C GLN A 39 9.775 17.742 47.158 1.00 34.39 C
293
+ ATOM 293 O GLN A 39 10.169 17.225 46.107 1.00 27.01 O
294
+ ATOM 294 CB GLN A 39 11.840 18.118 48.505 1.00 32.71 C
295
+ ATOM 295 CG GLN A 39 11.741 19.644 48.576 1.00 36.28 C
296
+ ATOM 296 CD GLN A 39 13.052 20.304 48.930 1.00 39.18 C
297
+ ATOM 297 OE1 GLN A 39 14.123 19.885 48.479 1.00 48.48 O
298
+ ATOM 298 NE2 GLN A 39 12.976 21.367 49.708 1.00 43.16 N
299
+ ATOM 299 N ALA A 40 8.737 18.558 47.237 1.00 35.93 N
300
+ ATOM 300 CA ALA A 40 7.917 19.229 46.247 1.00 38.22 C
301
+ ATOM 301 C ALA A 40 8.430 20.648 46.061 1.00 44.96 C
302
+ ATOM 302 O ALA A 40 8.881 21.273 47.034 1.00 39.80 O
303
+ ATOM 303 CB ALA A 40 6.454 19.258 46.691 1.00 45.56 C
304
+ ATOM 304 N PRO A 41 8.425 21.176 44.836 1.00 51.92 N
305
+ ATOM 305 CA PRO A 41 8.975 22.522 44.619 1.00 41.47 C
306
+ ATOM 306 C PRO A 41 8.249 23.546 45.477 1.00 36.96 C
307
+ ATOM 307 O PRO A 41 7.029 23.481 45.656 1.00 39.55 O
308
+ ATOM 308 CB PRO A 41 8.743 22.770 43.122 1.00 48.89 C
309
+ ATOM 309 CG PRO A 41 8.556 21.405 42.527 1.00 56.80 C
310
+ ATOM 310 CD PRO A 41 7.882 20.592 43.600 1.00 52.56 C
311
+ ATOM 311 N GLY A 42 9.020 24.474 46.041 1.00 41.83 N
312
+ ATOM 312 CA GLY A 42 8.468 25.511 46.889 1.00 42.07 C
313
+ ATOM 313 C GLY A 42 8.071 25.075 48.285 1.00 40.53 C
314
+ ATOM 314 O GLY A 42 7.567 25.905 49.053 1.00 43.91 O
315
+ ATOM 315 N LYS A 43 8.275 23.809 48.644 1.00 41.30 N
316
+ ATOM 316 CA LYS A 43 7.996 23.320 49.986 1.00 41.84 C
317
+ ATOM 317 C LYS A 43 9.284 22.797 50.613 1.00 31.64 C
318
+ ATOM 318 O LYS A 43 10.277 22.550 49.926 1.00 36.36 O
319
+ ATOM 319 CB LYS A 43 6.912 22.226 49.965 1.00 42.72 C
320
+ ATOM 320 CG LYS A 43 5.622 22.678 49.283 1.00 47.01 C
321
+ ATOM 321 CD LYS A 43 4.380 22.057 49.916 1.00 62.49 C
322
+ ATOM 322 CE LYS A 43 4.416 20.536 49.838 1.00 72.69 C
323
+ ATOM 323 NZ LYS A 43 3.458 19.883 50.781 1.00 69.72 N
324
+ ATOM 324 N GLU A 44 9.274 22.650 51.935 1.00 40.38 N
325
+ ATOM 325 CA GLU A 44 10.460 22.130 52.600 1.00 35.44 C
326
+ ATOM 326 C GLU A 44 10.503 20.608 52.491 1.00 30.00 C
327
+ ATOM 327 O GLU A 44 9.482 19.953 52.267 1.00 33.22 O
328
+ ATOM 328 CB GLU A 44 10.486 22.567 54.066 1.00 35.78 C
329
+ ATOM 329 CG GLU A 44 11.019 23.973 54.256 1.00 52.71 C
330
+ ATOM 330 CD GLU A 44 11.733 24.147 55.580 1.00 68.38 C
331
+ ATOM 331 OE1 GLU A 44 12.983 24.249 55.571 1.00 66.05 O
332
+ ATOM 332 OE2 GLU A 44 11.044 24.178 56.626 1.00 62.30 O
333
+ ATOM 333 N ARG A 45 11.713 20.051 52.613 1.00 32.91 N
334
+ ATOM 334 CA ARG A 45 11.862 18.603 52.738 1.00 39.04 C
335
+ ATOM 335 C ARG A 45 10.940 18.083 53.831 1.00 34.24 C
336
+ ATOM 336 O ARG A 45 10.846 18.663 54.912 1.00 34.07 O
337
+ ATOM 337 CB ARG A 45 13.302 18.212 53.087 1.00 39.07 C
338
+ ATOM 338 CG ARG A 45 14.360 18.682 52.156 1.00 37.49 C
339
+ ATOM 339 CD ARG A 45 14.392 17.812 50.935 1.00 37.03 C
340
+ ATOM 340 NE ARG A 45 15.496 16.873 50.979 1.00 39.74 N
341
+ ATOM 341 CZ ARG A 45 16.499 16.842 50.105 1.00 30.62 C
342
+ ATOM 342 NH1 ARG A 45 17.449 15.933 50.249 1.00 32.15 N
343
+ ATOM 343 NH2 ARG A 45 16.557 17.702 49.092 1.00 29.50 N
344
+ ATOM 344 N GLU A 46 10.262 16.984 53.541 1.00 32.06 N
345
+ ATOM 345 CA GLU A 46 9.251 16.421 54.421 1.00 29.21 C
346
+ ATOM 346 C GLU A 46 9.643 14.981 54.707 1.00 28.91 C
347
+ ATOM 347 O GLU A 46 9.851 14.196 53.775 1.00 29.81 O
348
+ ATOM 348 CB GLU A 46 7.859 16.498 53.783 1.00 32.89 C
349
+ ATOM 349 CG GLU A 46 6.845 15.525 54.387 1.00 36.52 C
350
+ ATOM 350 CD GLU A 46 5.463 15.618 53.742 1.00 48.92 C
351
+ ATOM 351 OE1 GLU A 46 4.454 15.351 54.441 1.00 40.06 O
352
+ ATOM 352 OE2 GLU A 46 5.387 15.945 52.532 1.00 43.78 O
353
+ ATOM 353 N TRP A 47 9.795 14.653 55.990 1.00 24.52 N
354
+ ATOM 354 CA TRP A 47 10.005 13.266 56.383 1.00 25.45 C
355
+ ATOM 355 C TRP A 47 8.772 12.434 56.028 1.00 26.19 C
356
+ ATOM 356 O TRP A 47 7.631 12.873 56.207 1.00 29.96 O
357
+ ATOM 357 CB TRP A 47 10.301 13.174 57.894 1.00 21.35 C
358
+ ATOM 358 CG TRP A 47 10.422 11.750 58.321 1.00 23.70 C
359
+ ATOM 359 CD1 TRP A 47 11.438 10.889 58.013 1.00 25.18 C
360
+ ATOM 360 CD2 TRP A 47 9.461 10.990 59.071 1.00 28.32 C
361
+ ATOM 361 NE1 TRP A 47 11.177 9.642 58.540 1.00 28.58 N
362
+ ATOM 362 CE2 TRP A 47 9.976 9.682 59.203 1.00 26.23 C
363
+ ATOM 363 CE3 TRP A 47 8.226 11.295 59.665 1.00 24.78 C
364
+ ATOM 364 CZ2 TRP A 47 9.294 8.676 59.890 1.00 24.63 C
365
+ ATOM 365 CZ3 TRP A 47 7.552 10.301 60.337 1.00 27.26 C
366
+ ATOM 366 CH2 TRP A 47 8.087 9.001 60.450 1.00 27.78 C
367
+ ATOM 367 N VAL A 48 8.998 11.214 55.546 1.00 27.62 N
368
+ ATOM 368 CA AVAL A 48 7.945 10.343 55.038 0.63 26.32 C
369
+ ATOM 369 CA BVAL A 48 7.882 10.386 55.117 0.37 27.33 C
370
+ ATOM 370 C VAL A 48 7.897 9.020 55.802 1.00 31.47 C
371
+ ATOM 371 O VAL A 48 6.829 8.539 56.191 1.00 31.56 O
372
+ ATOM 372 CB AVAL A 48 8.121 10.093 53.515 0.63 28.66 C
373
+ ATOM 373 CB BVAL A 48 7.830 10.258 53.577 0.37 29.20 C
374
+ ATOM 374 CG1AVAL A 48 7.409 8.838 53.048 0.63 23.72 C
375
+ ATOM 375 CG1BVAL A 48 8.970 9.454 53.029 0.37 23.05 C
376
+ ATOM 376 CG2AVAL A 48 7.652 11.293 52.736 0.63 27.31 C
377
+ ATOM 377 CG2BVAL A 48 6.528 9.634 53.149 0.37 29.72 C
378
+ ATOM 378 N ALA A 49 9.065 8.403 56.006 1.00 26.64 N
379
+ ATOM 379 CA ALA A 49 9.093 7.074 56.612 1.00 30.34 C
380
+ ATOM 380 C ALA A 49 10.501 6.745 57.095 1.00 27.69 C
381
+ ATOM 381 O ALA A 49 11.471 7.404 56.724 1.00 29.84 O
382
+ ATOM 382 CB ALA A 49 8.600 6.009 55.625 1.00 29.41 C
383
+ ATOM 383 N ALA A 50 10.601 5.714 57.939 1.00 27.22 N
384
+ ATOM 384 CA ALA A 50 11.880 5.316 58.522 1.00 27.27 C
385
+ ATOM 385 C ALA A 50 11.838 3.841 58.883 1.00 22.05 C
386
+ ATOM 386 O ALA A 50 10.780 3.301 59.202 1.00 29.85 O
387
+ ATOM 387 CB ALA A 50 12.235 6.138 59.777 1.00 25.84 C
388
+ ATOM 388 N ILE A 51 13.002 3.191 58.835 1.00 27.83 N
389
+ ATOM 389 CA ILE A 51 13.145 1.824 59.318 1.00 26.74 C
390
+ ATOM 390 C ILE A 51 14.397 1.737 60.186 1.00 33.00 C
391
+ ATOM 391 O ILE A 51 15.426 2.347 59.878 1.00 26.67 O
392
+ ATOM 392 CB ILE A 51 13.179 0.800 58.161 1.00 33.41 C
393
+ ATOM 393 CG1 ILE A 51 13.243 -0.636 58.711 1.00 26.65 C
394
+ ATOM 394 CG2 ILE A 51 14.304 1.121 57.179 1.00 28.53 C
395
+ ATOM 395 CD1 ILE A 51 12.941 -1.720 57.674 1.00 34.10 C
396
+ ATOM 396 N GLU A 52 14.291 1.006 61.293 1.00 28.56 N
397
+ ATOM 397 CA GLU A 52 15.384 0.894 62.246 1.00 32.00 C
398
+ ATOM 398 C GLU A 52 16.424 -0.116 61.776 1.00 31.90 C
399
+ ATOM 399 O GLU A 52 16.120 -1.070 61.053 1.00 32.00 O
400
+ ATOM 400 CB GLU A 52 14.850 0.467 63.610 1.00 36.69 C
401
+ ATOM 401 CG GLU A 52 14.344 -0.974 63.583 1.00 44.93 C
402
+ ATOM 402 CD GLU A 52 14.073 -1.563 64.958 1.00 44.40 C
403
+ ATOM 403 OE1 GLU A 52 13.655 -2.737 64.990 1.00 39.97 O
404
+ ATOM 404 OE2 GLU A 52 14.266 -0.867 65.984 1.00 42.63 O
405
+ ATOM 405 N SER A 53 17.664 0.099 62.200 1.00 29.19 N
406
+ ATOM 406 CA SER A 53 18.716 -0.876 61.942 1.00 29.53 C
407
+ ATOM 407 C SER A 53 18.422 -2.194 62.657 1.00 35.09 C
408
+ ATOM 408 O SER A 53 17.715 -2.234 63.669 1.00 31.70 O
409
+ ATOM 409 CB SER A 53 20.066 -0.352 62.430 1.00 33.49 C
410
+ ATOM 410 OG SER A 53 20.141 -0.422 63.848 1.00 35.36 O
411
+ ATOM 411 N HIS A 54 18.986 -3.280 62.116 1.00 28.58 N
412
+ ATOM 412 CA HIS A 54 19.042 -4.575 62.806 1.00 41.63 C
413
+ ATOM 413 C HIS A 54 17.669 -5.009 63.312 1.00 43.46 C
414
+ ATOM 414 O HIS A 54 17.534 -5.555 64.410 1.00 37.34 O
415
+ ATOM 415 CB HIS A 54 20.047 -4.543 63.968 1.00 32.61 C
416
+ ATOM 416 CG HIS A 54 21.449 -4.199 63.559 1.00 39.48 C
417
+ ATOM 417 ND1 HIS A 54 22.351 -5.147 63.124 1.00 39.90 N
418
+ ATOM 418 CD2 HIS A 54 22.109 -3.015 63.538 1.00 32.20 C
419
+ ATOM 419 CE1 HIS A 54 23.501 -4.560 62.837 1.00 37.74 C
420
+ ATOM 420 NE2 HIS A 54 23.382 -3.267 63.083 1.00 36.29 N
421
+ ATOM 421 N GLY A 55 16.642 -4.744 62.512 1.00 36.33 N
422
+ ATOM 422 CA GLY A 55 15.281 -5.075 62.895 1.00 40.33 C
423
+ ATOM 423 C GLY A 55 14.334 -4.678 61.787 1.00 36.70 C
424
+ ATOM 424 O GLY A 55 14.751 -4.219 60.723 1.00 38.71 O
425
+ ATOM 425 N ASP A 56 13.040 -4.836 62.053 1.00 39.35 N
426
+ ATOM 426 CA ASP A 56 12.031 -4.537 61.042 1.00 36.83 C
427
+ ATOM 427 C ASP A 56 11.076 -3.429 61.451 1.00 34.51 C
428
+ ATOM 428 O ASP A 56 10.103 -3.179 60.732 1.00 38.38 O
429
+ ATOM 429 CB ASP A 56 11.238 -5.799 60.703 1.00 42.86 C
430
+ ATOM 430 CG ASP A 56 12.132 -6.942 60.285 1.00 52.02 C
431
+ ATOM 431 OD1 ASP A 56 13.060 -6.706 59.479 1.00 58.04 O
432
+ ATOM 432 OD2 ASP A 56 11.913 -8.071 60.772 1.00 64.45 O
433
+ ATOM 433 N SER A 57 11.329 -2.753 62.569 1.00 26.18 N
434
+ ATOM 434 CA SER A 57 10.406 -1.741 63.064 1.00 29.41 C
435
+ ATOM 435 C SER A 57 10.445 -0.491 62.187 1.00 32.68 C
436
+ ATOM 436 O SER A 57 11.516 0.063 61.916 1.00 33.21 O
437
+ ATOM 437 CB SER A 57 10.736 -1.399 64.520 1.00 31.23 C
438
+ ATOM 438 OG SER A 57 10.272 -0.103 64.873 1.00 50.49 O
439
+ ATOM 439 N THR A 58 9.260 -0.049 61.757 1.00 34.31 N
440
+ ATOM 440 CA THR A 58 9.083 1.045 60.815 1.00 27.68 C
441
+ ATOM 441 C THR A 58 8.153 2.096 61.402 1.00 33.13 C
442
+ ATOM 442 O THR A 58 7.374 1.821 62.317 1.00 29.14 O
443
+ ATOM 443 CB THR A 58 8.490 0.540 59.502 1.00 30.94 C
444
+ ATOM 444 OG1 THR A 58 7.235 -0.092 59.781 1.00 34.28 O
445
+ ATOM 445 CG2 THR A 58 9.420 -0.461 58.834 1.00 30.65 C
446
+ ATOM 446 N ARG A 59 8.226 3.307 60.849 1.00 32.77 N
447
+ ATOM 447 CA ARG A 59 7.287 4.365 61.202 1.00 29.95 C
448
+ ATOM 448 C ARG A 59 7.058 5.257 59.986 1.00 29.50 C
449
+ ATOM 449 O ARG A 59 7.855 5.277 59.043 1.00 28.49 O
450
+ ATOM 450 CB ARG A 59 7.772 5.190 62.405 1.00 32.24 C
451
+ ATOM 451 CG ARG A 59 9.206 5.620 62.325 1.00 29.13 C
452
+ ATOM 452 CD ARG A 59 9.802 6.023 63.710 1.00 31.34 C
453
+ ATOM 453 NE ARG A 59 11.043 6.744 63.466 1.00 24.43 N
454
+ ATOM 454 CZ ARG A 59 11.124 8.056 63.279 1.00 27.62 C
455
+ ATOM 455 NH1 ARG A 59 12.297 8.609 63.001 1.00 26.55 N
456
+ ATOM 456 NH2 ARG A 59 10.039 8.814 63.381 1.00 24.76 N
457
+ ATOM 457 N TYR A 60 5.948 5.995 60.020 1.00 23.88 N
458
+ ATOM 458 CA TYR A 60 5.459 6.713 58.853 1.00 32.18 C
459
+ ATOM 459 C TYR A 60 4.844 8.034 59.279 1.00 30.88 C
460
+ ATOM 460 O TYR A 60 4.306 8.168 60.388 1.00 31.56 O
461
+ ATOM 461 CB TYR A 60 4.424 5.878 58.068 1.00 29.22 C
462
+ ATOM 462 CG TYR A 60 4.969 4.535 57.628 1.00 33.06 C
463
+ ATOM 463 CD1 TYR A 60 4.865 3.412 58.447 1.00 32.01 C
464
+ ATOM 464 CD2 TYR A 60 5.612 4.400 56.411 1.00 29.43 C
465
+ ATOM 465 CE1 TYR A 60 5.376 2.189 58.047 1.00 33.57 C
466
+ ATOM 466 CE2 TYR A 60 6.130 3.188 56.006 1.00 34.51 C
467
+ ATOM 467 CZ TYR A 60 6.010 2.085 56.825 1.00 29.04 C
468
+ ATOM 468 OH TYR A 60 6.535 0.884 56.407 1.00 30.88 O
469
+ ATOM 469 N ALA A 61 4.962 9.014 58.390 1.00 24.46 N
470
+ ATOM 470 CA ALA A 61 4.269 10.280 58.550 1.00 27.75 C
471
+ ATOM 471 C ALA A 61 2.775 10.059 58.399 1.00 32.68 C
472
+ ATOM 472 O ALA A 61 2.334 9.158 57.677 1.00 28.18 O
473
+ ATOM 473 CB ALA A 61 4.756 11.294 57.509 1.00 24.18 C
474
+ ATOM 474 N ASP A 62 1.992 10.886 59.103 1.00 31.30 N
475
+ ATOM 475 CA ASP A 62 0.535 10.774 59.032 1.00 31.74 C
476
+ ATOM 476 C ASP A 62 0.029 10.887 57.601 1.00 39.42 C
477
+ ATOM 477 O ASP A 62 -0.955 10.232 57.240 1.00 31.09 O
478
+ ATOM 478 CB ASP A 62 -0.131 11.849 59.897 1.00 30.23 C
479
+ ATOM 479 CG ASP A 62 0.039 11.585 61.390 1.00 47.94 C
480
+ ATOM 480 OD1 ASP A 62 0.178 10.402 61.777 1.00 46.65 O
481
+ ATOM 481 OD2 ASP A 62 0.043 12.559 62.174 1.00 46.74 O
482
+ ATOM 482 N SER A 63 0.690 11.698 56.771 1.00 28.60 N
483
+ ATOM 483 CA SER A 63 0.211 11.912 55.412 1.00 36.50 C
484
+ ATOM 484 C SER A 63 0.270 10.647 54.559 1.00 34.50 C
485
+ ATOM 485 O SER A 63 -0.481 10.542 53.585 1.00 40.39 O
486
+ ATOM 486 CB SER A 63 1.014 13.029 54.745 1.00 36.52 C
487
+ ATOM 487 OG SER A 63 2.411 12.782 54.836 1.00 35.67 O
488
+ ATOM 488 N VAL A 64 1.129 9.683 54.891 1.00 27.92 N
489
+ ATOM 489 CA VAL A 64 1.276 8.481 54.079 1.00 34.34 C
490
+ ATOM 490 C VAL A 64 0.977 7.208 54.847 1.00 35.70 C
491
+ ATOM 491 O VAL A 64 1.052 6.118 54.262 1.00 32.74 O
492
+ ATOM 492 CB VAL A 64 2.678 8.393 53.442 1.00 35.80 C
493
+ ATOM 493 CG1 VAL A 64 3.056 9.721 52.782 1.00 33.36 C
494
+ ATOM 494 CG2 VAL A 64 3.699 7.970 54.477 1.00 36.72 C
495
+ ATOM 495 N LYS A 65 0.649 7.311 56.140 1.00 40.46 N
496
+ ATOM 496 CA ALYS A 65 0.351 6.145 56.970 0.58 33.98 C
497
+ ATOM 497 CA BLYS A 65 0.374 6.132 56.951 0.42 34.17 C
498
+ ATOM 498 C LYS A 65 -0.698 5.265 56.299 1.00 34.25 C
499
+ ATOM 499 O LYS A 65 -1.739 5.755 55.851 1.00 37.35 O
500
+ ATOM 500 CB ALYS A 65 -0.152 6.606 58.343 0.58 38.43 C
501
+ ATOM 501 CB BLYS A 65 -0.058 6.554 58.356 0.42 38.30 C
502
+ ATOM 502 CG ALYS A 65 0.775 6.321 59.515 0.58 42.00 C
503
+ ATOM 503 CG BLYS A 65 -0.012 5.437 59.382 0.42 38.38 C
504
+ ATOM 504 CD ALYS A 65 0.053 6.519 60.860 0.58 44.12 C
505
+ ATOM 505 CD BLYS A 65 1.414 5.076 59.774 0.42 39.91 C
506
+ ATOM 506 CE ALYS A 65 0.968 6.217 62.044 0.58 41.90 C
507
+ ATOM 507 CE BLYS A 65 1.599 3.575 59.958 0.42 33.88 C
508
+ ATOM 508 NZ ALYS A 65 0.208 5.827 63.280 0.58 39.55 N
509
+ ATOM 509 NZ BLYS A 65 2.271 3.275 61.262 0.42 33.52 N
510
+ ATOM 510 N GLY A 66 -0.422 3.967 56.231 1.00 30.88 N
511
+ ATOM 511 CA GLY A 66 -1.310 3.028 55.594 1.00 35.17 C
512
+ ATOM 512 C GLY A 66 -1.124 2.869 54.096 1.00 37.14 C
513
+ ATOM 513 O GLY A 66 -1.526 1.842 53.546 1.00 37.84 O
514
+ ATOM 514 N ARG A 67 -0.530 3.845 53.414 1.00 33.12 N
515
+ ATOM 515 CA ARG A 67 -0.340 3.719 51.973 1.00 33.72 C
516
+ ATOM 516 C ARG A 67 1.089 3.379 51.591 1.00 36.64 C
517
+ ATOM 517 O ARG A 67 1.305 2.743 50.550 1.00 33.69 O
518
+ ATOM 518 CB ARG A 67 -0.765 5.009 51.258 1.00 30.79 C
519
+ ATOM 519 CG ARG A 67 -2.190 5.439 51.560 1.00 27.61 C
520
+ ATOM 520 CD ARG A 67 -2.600 6.679 50.774 1.00 24.90 C
521
+ ATOM 521 NE ARG A 67 -1.817 7.858 51.140 1.00 35.96 N
522
+ ATOM 522 CZ ARG A 67 -1.100 8.591 50.287 1.00 37.78 C
523
+ ATOM 523 NH1 ARG A 67 -1.064 8.286 48.990 1.00 27.85 N
524
+ ATOM 524 NH2 ARG A 67 -0.432 9.650 50.729 1.00 32.14 N
525
+ ATOM 525 N PHE A 68 2.066 3.768 52.413 1.00 32.23 N
526
+ ATOM 526 CA PHE A 68 3.475 3.553 52.113 1.00 35.75 C
527
+ ATOM 527 C PHE A 68 4.030 2.456 53.008 1.00 35.81 C
528
+ ATOM 528 O PHE A 68 3.702 2.382 54.199 1.00 33.93 O
529
+ ATOM 529 CB PHE A 68 4.311 4.829 52.303 1.00 34.47 C
530
+ ATOM 530 CG PHE A 68 4.055 5.913 51.271 1.00 32.42 C
531
+ ATOM 531 CD1 PHE A 68 2.960 5.858 50.410 1.00 36.75 C
532
+ ATOM 532 CD2 PHE A 68 4.922 6.994 51.171 1.00 30.69 C
533
+ ATOM 533 CE1 PHE A 68 2.729 6.875 49.466 1.00 35.34 C
534
+ ATOM 534 CE2 PHE A 68 4.702 8.012 50.231 1.00 37.78 C
535
+ ATOM 535 CZ PHE A 68 3.606 7.953 49.384 1.00 27.40 C
536
+ ATOM 536 N THR A 69 4.890 1.616 52.440 1.00 31.80 N
537
+ ATOM 537 CA THR A 69 5.473 0.517 53.190 1.00 35.64 C
538
+ ATOM 538 C THR A 69 6.948 0.415 52.861 1.00 40.81 C
539
+ ATOM 539 O THR A 69 7.318 0.324 51.686 1.00 34.74 O
540
+ ATOM 540 CB THR A 69 4.778 -0.806 52.866 1.00 39.31 C
541
+ ATOM 541 OG1 THR A 69 3.399 -0.705 53.222 1.00 35.17 O
542
+ ATOM 542 CG2 THR A 69 5.428 -1.970 53.641 1.00 37.60 C
543
+ ATOM 543 N ILE A 70 7.778 0.434 53.891 1.00 32.53 N
544
+ ATOM 544 CA ILE A 70 9.201 0.158 53.736 1.00 33.30 C
545
+ ATOM 545 C ILE A 70 9.417 -1.339 53.867 1.00 38.63 C
546
+ ATOM 546 O ILE A 70 8.788 -2.003 54.698 1.00 43.32 O
547
+ ATOM 547 CB ILE A 70 10.036 0.916 54.783 1.00 37.50 C
548
+ ATOM 548 CG1 ILE A 70 9.807 2.415 54.703 1.00 30.42 C
549
+ ATOM 549 CG2 ILE A 70 11.514 0.621 54.620 1.00 31.54 C
550
+ ATOM 550 CD1 ILE A 70 10.549 3.151 55.805 1.00 29.24 C
551
+ ATOM 551 N SER A 71 10.318 -1.872 53.052 1.00 41.21 N
552
+ ATOM 552 CA SER A 71 10.786 -3.232 53.236 1.00 43.57 C
553
+ ATOM 553 C SER A 71 12.226 -3.309 52.748 1.00 43.65 C
554
+ ATOM 554 O SER A 71 12.714 -2.422 52.041 1.00 42.45 O
555
+ ATOM 555 CB SER A 71 9.889 -4.235 52.504 1.00 37.51 C
556
+ ATOM 556 OG SER A 71 9.922 -4.014 51.111 1.00 47.30 O
557
+ ATOM 557 N ARG A 72 12.901 -4.383 53.135 1.00 37.39 N
558
+ ATOM 558 CA ARG A 72 14.291 -4.616 52.784 1.00 43.27 C
559
+ ATOM 559 C ARG A 72 14.420 -5.876 51.944 1.00 44.04 C
560
+ ATOM 560 O ARG A 72 13.727 -6.867 52.178 1.00 50.60 O
561
+ ATOM 561 CB ARG A 72 15.164 -4.768 54.030 1.00 45.25 C
562
+ ATOM 562 CG ARG A 72 15.619 -3.481 54.663 1.00 43.95 C
563
+ ATOM 563 CD ARG A 72 16.548 -3.816 55.813 1.00 48.66 C
564
+ ATOM 564 NE ARG A 72 17.009 -2.655 56.558 1.00 42.22 N
565
+ ATOM 565 CZ ARG A 72 16.660 -2.403 57.815 1.00 42.61 C
566
+ ATOM 566 NH1 ARG A 72 17.141 -1.335 58.449 1.00 38.73 N
567
+ ATOM 567 NH2 ARG A 72 15.834 -3.231 58.432 1.00 38.98 N
568
+ ATOM 568 N ASP A 73 15.316 -5.833 50.971 1.00 44.42 N
569
+ ATOM 569 CA ASP A 73 15.791 -7.024 50.275 1.00 45.18 C
570
+ ATOM 570 C ASP A 73 17.280 -7.099 50.595 1.00 41.01 C
571
+ ATOM 571 O ASP A 73 18.094 -6.412 49.971 1.00 38.73 O
572
+ ATOM 572 CB ASP A 73 15.517 -6.936 48.774 1.00 44.69 C
573
+ ATOM 573 CG ASP A 73 15.852 -8.222 48.031 1.00 53.67 C
574
+ ATOM 574 OD1 ASP A 73 16.790 -8.942 48.440 1.00 50.84 O
575
+ ATOM 575 OD2 ASP A 73 15.164 -8.510 47.025 1.00 64.00 O
576
+ ATOM 576 N ASN A 74 17.633 -7.914 51.588 1.00 41.49 N
577
+ ATOM 577 CA ASN A 74 19.026 -7.967 52.011 1.00 41.16 C
578
+ ATOM 578 C ASN A 74 19.904 -8.614 50.950 1.00 49.86 C
579
+ ATOM 579 O ASN A 74 21.081 -8.256 50.816 1.00 49.56 O
580
+ ATOM 580 CB ASN A 74 19.133 -8.697 53.349 1.00 42.85 C
581
+ ATOM 581 CG ASN A 74 18.414 -7.959 54.462 1.00 48.90 C
582
+ ATOM 582 OD1 ASN A 74 18.551 -6.743 54.601 1.00 42.04 O
583
+ ATOM 583 ND2 ASN A 74 17.621 -8.682 55.242 1.00 48.58 N
584
+ ATOM 584 N ALA A 75 19.347 -9.543 50.171 1.00 53.91 N
585
+ ATOM 585 CA ALA A 75 20.112 -10.152 49.089 1.00 46.01 C
586
+ ATOM 586 C ALA A 75 20.498 -9.117 48.036 1.00 46.55 C
587
+ ATOM 587 O ALA A 75 21.593 -9.178 47.461 1.00 42.95 O
588
+ ATOM 588 CB ALA A 75 19.304 -11.292 48.466 1.00 46.00 C
589
+ ATOM 589 N LYS A 76 19.616 -8.159 47.768 1.00 45.97 N
590
+ ATOM 590 CA LYS A 76 19.902 -7.099 46.809 1.00 39.06 C
591
+ ATOM 591 C LYS A 76 20.548 -5.875 47.448 1.00 44.60 C
592
+ ATOM 592 O LYS A 76 20.842 -4.910 46.733 1.00 36.67 O
593
+ ATOM 593 CB LYS A 76 18.613 -6.681 46.094 1.00 44.72 C
594
+ ATOM 594 CG LYS A 76 18.009 -7.765 45.202 1.00 52.98 C
595
+ ATOM 595 CD LYS A 76 17.088 -7.160 44.157 1.00 52.89 C
596
+ ATOM 596 CE LYS A 76 16.095 -8.183 43.613 1.00 69.26 C
597
+ ATOM 597 NZ LYS A 76 16.698 -9.082 42.582 1.00 66.84 N
598
+ ATOM 598 N ASN A 77 20.789 -5.901 48.764 1.00 37.40 N
599
+ ATOM 599 CA ASN A 77 21.254 -4.731 49.510 1.00 34.77 C
600
+ ATOM 600 C ASN A 77 20.418 -3.499 49.169 1.00 27.11 C
601
+ ATOM 601 O ASN A 77 20.933 -2.431 48.843 1.00 33.02 O
602
+ ATOM 602 CB ASN A 77 22.736 -4.466 49.263 1.00 34.87 C
603
+ ATOM 603 CG ASN A 77 23.398 -3.811 50.456 1.00 37.96 C
604
+ ATOM 604 OD1 ASN A 77 22.971 -4.022 51.583 1.00 33.56 O
605
+ ATOM 605 ND2 ASN A 77 24.446 -3.032 50.219 1.00 30.95 N
606
+ ATOM 606 N THR A 78 19.104 -3.658 49.250 1.00 36.84 N
607
+ ATOM 607 CA THR A 78 18.184 -2.640 48.779 1.00 35.91 C
608
+ ATOM 608 C THR A 78 17.057 -2.463 49.779 1.00 36.72 C
609
+ ATOM 609 O THR A 78 16.588 -3.434 50.374 1.00 31.51 O
610
+ ATOM 610 CB THR A 78 17.598 -3.016 47.405 1.00 39.96 C
611
+ ATOM 611 OG1 THR A 78 18.639 -3.012 46.421 1.00 37.62 O
612
+ ATOM 612 CG2 THR A 78 16.518 -2.033 46.993 1.00 36.31 C
613
+ ATOM 613 N VAL A 79 16.625 -1.219 49.958 1.00 35.42 N
614
+ ATOM 614 CA VAL A 79 15.420 -0.908 50.710 1.00 28.11 C
615
+ ATOM 615 C VAL A 79 14.406 -0.315 49.746 1.00 35.21 C
616
+ ATOM 616 O VAL A 79 14.742 0.576 48.955 1.00 32.62 O
617
+ ATOM 617 CB VAL A 79 15.708 0.060 51.866 1.00 33.11 C
618
+ ATOM 618 CG1 VAL A 79 14.409 0.426 52.574 1.00 27.54 C
619
+ ATOM 619 CG2 VAL A 79 16.726 -0.562 52.834 1.00 33.95 C
620
+ ATOM 620 N TYR A 80 13.172 -0.806 49.816 1.00 33.26 N
621
+ ATOM 621 CA TYR A 80 12.088 -0.341 48.968 1.00 35.46 C
622
+ ATOM 622 C TYR A 80 11.133 0.546 49.748 1.00 36.59 C
623
+ ATOM 623 O TYR A 80 10.956 0.399 50.963 1.00 38.81 O
624
+ ATOM 624 CB TYR A 80 11.302 -1.511 48.374 1.00 40.58 C
625
+ ATOM 625 CG TYR A 80 12.133 -2.448 47.543 1.00 38.44 C
626
+ ATOM 626 CD1 TYR A 80 12.547 -2.096 46.266 1.00 39.17 C
627
+ ATOM 627 CD2 TYR A 80 12.497 -3.694 48.033 1.00 43.50 C
628
+ ATOM 628 CE1 TYR A 80 13.309 -2.960 45.503 1.00 43.52 C
629
+ ATOM 629 CE2 TYR A 80 13.257 -4.565 47.280 1.00 49.11 C
630
+ ATOM 630 CZ TYR A 80 13.658 -4.194 46.017 1.00 49.57 C
631
+ ATOM 631 OH TYR A 80 14.419 -5.060 45.274 1.00 59.81 O
632
+ ATOM 632 N LEU A 81 10.538 1.493 49.034 1.00 33.80 N
633
+ ATOM 633 CA LEU A 81 9.382 2.241 49.515 1.00 31.62 C
634
+ ATOM 634 C LEU A 81 8.230 1.918 48.569 1.00 29.68 C
635
+ ATOM 635 O LEU A 81 8.157 2.457 47.459 1.00 31.86 O
636
+ ATOM 636 CB LEU A 81 9.649 3.739 49.569 1.00 26.84 C
637
+ ATOM 637 CG LEU A 81 8.502 4.480 50.257 1.00 32.20 C
638
+ ATOM 638 CD1 LEU A 81 8.479 4.132 51.748 1.00 30.38 C
639
+ ATOM 639 CD2 LEU A 81 8.572 5.993 50.041 1.00 26.70 C
640
+ ATOM 640 N GLN A 82 7.348 1.019 48.996 1.00 32.08 N
641
+ ATOM 641 CA GLN A 82 6.130 0.739 48.249 1.00 33.61 C
642
+ ATOM 642 C GLN A 82 5.118 1.840 48.522 1.00 34.80 C
643
+ ATOM 643 O GLN A 82 4.844 2.165 49.680 1.00 34.74 O
644
+ ATOM 644 CB GLN A 82 5.558 -0.624 48.639 1.00 34.36 C
645
+ ATOM 645 CG GLN A 82 4.290 -0.995 47.894 1.00 29.19 C
646
+ ATOM 646 CD GLN A 82 4.526 -1.167 46.406 1.00 37.94 C
647
+ ATOM 647 OE1 GLN A 82 5.489 -1.808 45.989 1.00 35.53 O
648
+ ATOM 648 NE2 GLN A 82 3.640 -0.598 45.596 1.00 40.66 N
649
+ ATOM 649 N MET A 83 4.578 2.428 47.454 1.00 32.25 N
650
+ ATOM 650 CA MET A 83 3.665 3.564 47.546 1.00 30.93 C
651
+ ATOM 651 C MET A 83 2.365 3.196 46.846 1.00 34.72 C
652
+ ATOM 652 O MET A 83 2.325 3.141 45.619 1.00 34.87 O
653
+ ATOM 653 CB MET A 83 4.281 4.812 46.907 1.00 33.74 C
654
+ ATOM 654 CG MET A 83 5.636 5.254 47.489 1.00 34.29 C
655
+ ATOM 655 SD MET A 83 6.232 6.816 46.765 1.00 41.33 S
656
+ ATOM 656 CE MET A 83 6.234 6.407 45.042 1.00 39.48 C
657
+ ATOM 657 N ASN A 84 1.299 2.962 47.607 1.00 36.07 N
658
+ ATOM 658 CA ASN A 84 0.001 2.629 47.034 1.00 36.87 C
659
+ ATOM 659 C ASN A 84 -0.944 3.815 47.155 1.00 33.72 C
660
+ ATOM 660 O ASN A 84 -0.723 4.731 47.953 1.00 36.54 O
661
+ ATOM 661 CB ASN A 84 -0.620 1.406 47.723 1.00 35.14 C
662
+ ATOM 662 CG ASN A 84 0.219 0.151 47.559 1.00 35.21 C
663
+ ATOM 663 OD1 ASN A 84 0.823 -0.079 46.513 1.00 40.96 O
664
+ ATOM 664 ND2 ASN A 84 0.264 -0.664 48.601 1.00 44.18 N
665
+ ATOM 665 N SER A 85 -2.010 3.781 46.350 1.00 34.05 N
666
+ ATOM 666 CA SER A 85 -3.096 4.770 46.421 1.00 33.10 C
667
+ ATOM 667 C SER A 85 -2.556 6.191 46.299 1.00 28.75 C
668
+ ATOM 668 O SER A 85 -2.877 7.079 47.097 1.00 29.85 O
669
+ ATOM 669 CB SER A 85 -3.914 4.614 47.710 1.00 29.53 C
670
+ ATOM 670 OG SER A 85 -4.390 3.288 47.859 1.00 34.32 O
671
+ ATOM 671 N LEU A 86 -1.738 6.408 45.273 1.00 35.71 N
672
+ ATOM 672 CA LEU A 86 -1.068 7.688 45.125 1.00 31.50 C
673
+ ATOM 673 C LEU A 86 -2.066 8.787 44.792 1.00 38.56 C
674
+ ATOM 674 O LEU A 86 -3.022 8.577 44.040 1.00 34.74 O
675
+ ATOM 675 CB LEU A 86 0.012 7.588 44.057 1.00 26.57 C
676
+ ATOM 676 CG LEU A 86 1.241 6.860 44.599 1.00 33.97 C
677
+ ATOM 677 CD1 LEU A 86 2.132 6.339 43.486 1.00 31.70 C
678
+ ATOM 678 CD2 LEU A 86 2.011 7.802 45.537 1.00 32.33 C
679
+ ATOM 679 N LYS A 87 -1.858 9.949 45.400 1.00 32.59 N
680
+ ATOM 680 CA LYS A 87 -2.617 11.162 45.163 1.00 32.18 C
681
+ ATOM 681 C LYS A 87 -1.730 12.195 44.482 1.00 42.23 C
682
+ ATOM 682 O LYS A 87 -0.497 12.127 44.568 1.00 35.41 O
683
+ ATOM 683 CB LYS A 87 -3.155 11.757 46.470 1.00 37.17 C
684
+ ATOM 684 CG LYS A 87 -3.584 10.770 47.558 1.00 45.26 C
685
+ ATOM 685 CD LYS A 87 -4.082 11.580 48.773 1.00 50.32 C
686
+ ATOM 686 CE LYS A 87 -3.734 10.948 50.120 1.00 54.48 C
687
+ ATOM 687 NZ LYS A 87 -4.786 10.007 50.624 1.00 55.29 N
688
+ ATOM 688 N PRO A 88 -2.321 13.164 43.781 1.00 44.24 N
689
+ ATOM 689 CA PRO A 88 -1.494 14.197 43.136 1.00 35.30 C
690
+ ATOM 690 C PRO A 88 -0.578 14.940 44.099 1.00 35.87 C
691
+ ATOM 691 O PRO A 88 0.541 15.305 43.714 1.00 31.24 O
692
+ ATOM 692 CB PRO A 88 -2.537 15.131 42.507 1.00 35.68 C
693
+ ATOM 693 CG PRO A 88 -3.713 14.215 42.220 1.00 36.34 C
694
+ ATOM 694 CD PRO A 88 -3.740 13.245 43.376 1.00 33.56 C
695
+ ATOM 695 N GLU A 89 -1.001 15.160 45.342 1.00 29.14 N
696
+ ATOM 696 CA GLU A 89 -0.146 15.853 46.300 1.00 35.26 C
697
+ ATOM 697 C GLU A 89 1.008 14.992 46.812 1.00 31.29 C
698
+ ATOM 698 O GLU A 89 1.848 15.502 47.556 1.00 39.56 O
699
+ ATOM 699 CB GLU A 89 -0.982 16.365 47.473 1.00 38.39 C
700
+ ATOM 700 CG GLU A 89 -1.683 15.266 48.249 1.00 50.74 C
701
+ ATOM 701 CD GLU A 89 -3.173 15.169 47.932 1.00 69.72 C
702
+ ATOM 702 OE1 GLU A 89 -3.565 15.299 46.731 1.00 55.41 O
703
+ ATOM 703 OE2 GLU A 89 -3.946 14.968 48.901 1.00 70.80 O
704
+ ATOM 704 N ASP A 90 1.075 13.710 46.445 1.00 31.95 N
705
+ ATOM 705 CA ASP A 90 2.281 12.909 46.650 1.00 31.31 C
706
+ ATOM 706 C ASP A 90 3.389 13.219 45.644 1.00 33.86 C
707
+ ATOM 707 O ASP A 90 4.470 12.631 45.749 1.00 32.67 O
708
+ ATOM 708 CB ASP A 90 1.963 11.410 46.557 1.00 35.20 C
709
+ ATOM 709 CG ASP A 90 1.024 10.933 47.652 1.00 40.08 C
710
+ ATOM 710 OD1 ASP A 90 1.143 11.406 48.803 1.00 31.06 O
711
+ ATOM 711 OD2 ASP A 90 0.162 10.082 47.351 1.00 35.72 O
712
+ ATOM 712 N THR A 91 3.141 14.091 44.662 1.00 27.41 N
713
+ ATOM 713 CA THR A 91 4.163 14.443 43.681 1.00 30.64 C
714
+ ATOM 714 C THR A 91 5.324 15.168 44.357 1.00 30.44 C
715
+ ATOM 715 O THR A 91 5.121 16.155 45.078 1.00 28.29 O
716
+ ATOM 716 CB THR A 91 3.551 15.322 42.585 1.00 32.28 C
717
+ ATOM 717 OG1 THR A 91 2.501 14.595 41.932 1.00 33.56 O
718
+ ATOM 718 CG2 THR A 91 4.608 15.751 41.544 1.00 28.08 C
719
+ ATOM 719 N ALA A 92 6.543 14.681 44.117 1.00 20.13 N
720
+ ATOM 720 CA ALA A 92 7.736 15.236 44.759 1.00 24.20 C
721
+ ATOM 721 C ALA A 92 8.928 14.418 44.291 1.00 23.32 C
722
+ ATOM 722 O ALA A 92 8.768 13.351 43.698 1.00 28.04 O
723
+ ATOM 723 CB ALA A 92 7.644 15.196 46.298 1.00 27.82 C
724
+ ATOM 724 N VAL A 93 10.123 14.908 44.598 1.00 30.04 N
725
+ ATOM 725 CA VAL A 93 11.334 14.097 44.528 1.00 27.27 C
726
+ ATOM 726 C VAL A 93 11.495 13.370 45.858 1.00 25.96 C
727
+ ATOM 727 O VAL A 93 11.421 13.985 46.922 1.00 28.62 O
728
+ ATOM 728 CB VAL A 93 12.567 14.965 44.227 1.00 32.22 C
729
+ ATOM 729 CG1 VAL A 93 13.810 14.107 44.175 1.00 27.78 C
730
+ ATOM 730 CG2 VAL A 93 12.387 15.723 42.908 1.00 30.86 C
731
+ ATOM 731 N TYR A 94 11.722 12.068 45.803 1.00 31.84 N
732
+ ATOM 732 CA TYR A 94 11.832 11.241 46.991 1.00 30.26 C
733
+ ATOM 733 C TYR A 94 13.287 10.857 47.215 1.00 30.13 C
734
+ ATOM 734 O TYR A 94 13.995 10.506 46.267 1.00 29.19 O
735
+ ATOM 735 CB TYR A 94 10.959 9.990 46.845 1.00 26.18 C
736
+ ATOM 736 CG TYR A 94 9.489 10.271 47.046 1.00 33.35 C
737
+ ATOM 737 CD1 TYR A 94 8.774 11.050 46.134 1.00 29.64 C
738
+ ATOM 738 CD2 TYR A 94 8.821 9.792 48.169 1.00 29.64 C
739
+ ATOM 739 CE1 TYR A 94 7.434 11.325 46.331 1.00 32.88 C
740
+ ATOM 740 CE2 TYR A 94 7.490 10.060 48.372 1.00 29.19 C
741
+ ATOM 741 CZ TYR A 94 6.798 10.824 47.457 1.00 31.67 C
742
+ ATOM 742 OH TYR A 94 5.464 11.080 47.677 1.00 31.92 O
743
+ ATOM 743 N TYR A 95 13.729 10.924 48.470 1.00 30.26 N
744
+ ATOM 744 CA TYR A 95 15.114 10.640 48.831 1.00 30.25 C
745
+ ATOM 745 C TYR A 95 15.183 9.575 49.916 1.00 27.27 C
746
+ ATOM 746 O TYR A 95 14.320 9.518 50.798 1.00 25.97 O
747
+ ATOM 747 CB TYR A 95 15.823 11.893 49.346 1.00 23.45 C
748
+ ATOM 748 CG TYR A 95 15.830 13.060 48.387 1.00 29.55 C
749
+ ATOM 749 CD1 TYR A 95 14.796 13.989 48.386 1.00 28.97 C
750
+ ATOM 750 CD2 TYR A 95 16.885 13.253 47.507 1.00 28.42 C
751
+ ATOM 751 CE1 TYR A 95 14.812 15.071 47.523 1.00 29.78 C
752
+ ATOM 752 CE2 TYR A 95 16.908 14.330 46.644 1.00 26.35 C
753
+ ATOM 753 CZ TYR A 95 15.871 15.237 46.660 1.00 28.84 C
754
+ ATOM 754 OH TYR A 95 15.871 16.312 45.797 1.00 41.26 O
755
+ ATOM 755 N CYS A 96 16.241 8.757 49.879 1.00 28.03 N
756
+ ATOM 756 CA CYS A 96 16.611 7.929 51.028 1.00 29.84 C
757
+ ATOM 757 C CYS A 96 17.900 8.449 51.658 1.00 36.35 C
758
+ ATOM 758 O CYS A 96 18.831 8.854 50.951 1.00 30.38 O
759
+ ATOM 759 CB CYS A 96 16.795 6.439 50.668 1.00 31.48 C
760
+ ATOM 760 SG CYS A 96 17.937 6.116 49.241 1.00 32.47 S
761
+ ATOM 761 N TYR A 97 17.921 8.470 52.994 1.00 29.80 N
762
+ ATOM 762 CA TYR A 97 19.038 8.919 53.814 1.00 26.26 C
763
+ ATOM 763 C TYR A 97 19.511 7.755 54.677 1.00 31.85 C
764
+ ATOM 764 O TYR A 97 18.685 7.018 55.225 1.00 29.12 O
765
+ ATOM 765 CB TYR A 97 18.638 10.052 54.770 1.00 28.89 C
766
+ ATOM 766 CG TYR A 97 18.141 11.371 54.211 1.00 29.11 C
767
+ ATOM 767 CD1 TYR A 97 17.727 11.527 52.885 1.00 25.86 C
768
+ ATOM 768 CD2 TYR A 97 18.067 12.470 55.046 1.00 27.56 C
769
+ ATOM 769 CE1 TYR A 97 17.261 12.779 52.423 1.00 25.16 C
770
+ ATOM 770 CE2 TYR A 97 17.622 13.692 54.602 1.00 25.36 C
771
+ ATOM 771 CZ TYR A 97 17.222 13.852 53.305 1.00 25.43 C
772
+ ATOM 772 OH TYR A 97 16.796 15.101 52.934 1.00 25.89 O
773
+ ATOM 773 N VAL A 98 20.829 7.596 54.827 1.00 26.12 N
774
+ ATOM 774 CA VAL A 98 21.402 6.631 55.770 1.00 23.82 C
775
+ ATOM 775 C VAL A 98 22.601 7.279 56.442 1.00 30.42 C
776
+ ATOM 776 O VAL A 98 23.462 7.849 55.765 1.00 26.23 O
777
+ ATOM 777 CB VAL A 98 21.839 5.309 55.105 1.00 31.46 C
778
+ ATOM 778 CG1 VAL A 98 22.334 4.320 56.166 1.00 24.22 C
779
+ ATOM 779 CG2 VAL A 98 20.712 4.696 54.316 1.00 32.02 C
780
+ ATOM 780 N TRP A 99 22.657 7.195 57.768 1.00 26.23 N
781
+ ATOM 781 CA TRP A 99 23.814 7.655 58.523 1.00 25.43 C
782
+ ATOM 782 C TRP A 99 24.765 6.483 58.716 1.00 28.75 C
783
+ ATOM 783 O TRP A 99 24.375 5.450 59.273 1.00 27.00 O
784
+ ATOM 784 CB TRP A 99 23.390 8.228 59.872 1.00 24.85 C
785
+ ATOM 785 CG TRP A 99 24.514 8.797 60.673 1.00 24.43 C
786
+ ATOM 786 CD1 TRP A 99 24.961 10.087 60.654 1.00 26.86 C
787
+ ATOM 787 CD2 TRP A 99 25.319 8.108 61.633 1.00 27.32 C
788
+ ATOM 788 NE1 TRP A 99 25.997 10.246 61.550 1.00 28.14 N
789
+ ATOM 789 CE2 TRP A 99 26.242 9.042 62.155 1.00 29.74 C
790
+ ATOM 790 CE3 TRP A 99 25.354 6.793 62.104 1.00 24.90 C
791
+ ATOM 791 CZ2 TRP A 99 27.187 8.700 63.120 1.00 29.20 C
792
+ ATOM 792 CZ3 TRP A 99 26.302 6.458 63.061 1.00 28.84 C
793
+ ATOM 793 CH2 TRP A 99 27.202 7.408 63.556 1.00 21.80 C
794
+ ATOM 794 N VAL A 100 25.993 6.629 58.216 1.00 30.26 N
795
+ ATOM 795 CA VAL A 100 27.060 5.658 58.433 1.00 32.49 C
796
+ ATOM 796 C VAL A 100 28.298 6.442 58.840 1.00 34.80 C
797
+ ATOM 797 O VAL A 100 29.212 6.642 58.037 1.00 33.91 O
798
+ ATOM 798 CB VAL A 100 27.347 4.799 57.185 1.00 31.26 C
799
+ ATOM 799 CG1 VAL A 100 28.350 3.670 57.518 1.00 32.02 C
800
+ ATOM 800 CG2 VAL A 100 26.072 4.237 56.583 1.00 27.91 C
801
+ ATOM 801 N GLY A 101 28.337 6.911 60.079 1.00 31.75 N
802
+ ATOM 802 CA GLY A 101 29.400 7.801 60.512 1.00 26.31 C
803
+ ATOM 803 C GLY A 101 29.065 9.231 60.182 1.00 31.28 C
804
+ ATOM 804 O GLY A 101 29.296 10.134 60.985 1.00 27.34 O
805
+ ATOM 805 N HIS A 102 28.525 9.449 58.987 1.00 33.10 N
806
+ ATOM 806 CA HIS A 102 27.886 10.694 58.597 1.00 27.69 C
807
+ ATOM 807 C HIS A 102 26.784 10.327 57.611 1.00 27.86 C
808
+ ATOM 808 O HIS A 102 26.680 9.179 57.165 1.00 28.81 O
809
+ ATOM 809 CB HIS A 102 28.883 11.692 57.991 1.00 31.21 C
810
+ ATOM 810 CG HIS A 102 29.522 11.213 56.723 1.00 37.71 C
811
+ ATOM 811 ND1 HIS A 102 30.551 10.294 56.710 1.00 37.05 N
812
+ ATOM 812 CD2 HIS A 102 29.270 11.516 55.425 1.00 28.72 C
813
+ ATOM 813 CE1 HIS A 102 30.915 10.062 55.460 1.00 34.38 C
814
+ ATOM 814 NE2 HIS A 102 30.152 10.787 54.660 1.00 33.18 N
815
+ ATOM 815 N THR A 103 25.952 11.301 57.271 1.00 29.41 N
816
+ ATOM 816 CA THR A 103 24.756 10.987 56.499 1.00 31.16 C
817
+ ATOM 817 C THR A 103 25.073 10.886 55.012 1.00 33.95 C
818
+ ATOM 818 O THR A 103 25.774 11.736 54.451 1.00 27.95 O
819
+ ATOM 819 CB THR A 103 23.674 12.031 56.752 1.00 27.59 C
820
+ ATOM 820 OG1 THR A 103 23.408 12.079 58.160 1.00 33.84 O
821
+ ATOM 821 CG2 THR A 103 22.398 11.666 56.016 1.00 23.56 C
822
+ ATOM 822 N TYR A 104 24.572 9.830 54.384 1.00 29.32 N
823
+ ATOM 823 CA TYR A 104 24.623 9.677 52.940 1.00 30.99 C
824
+ ATOM 824 C TYR A 104 23.223 9.821 52.359 1.00 30.65 C
825
+ ATOM 825 O TYR A 104 22.226 9.467 52.997 1.00 26.87 O
826
+ ATOM 826 CB TYR A 104 25.208 8.327 52.538 1.00 28.36 C
827
+ ATOM 827 CG TYR A 104 26.659 8.154 52.901 1.00 36.76 C
828
+ ATOM 828 CD1 TYR A 104 27.028 7.796 54.193 1.00 36.76 C
829
+ ATOM 829 CD2 TYR A 104 27.660 8.334 51.952 1.00 34.36 C
830
+ ATOM 830 CE1 TYR A 104 28.352 7.622 54.535 1.00 38.93 C
831
+ ATOM 831 CE2 TYR A 104 28.992 8.158 52.279 1.00 40.51 C
832
+ ATOM 832 CZ TYR A 104 29.333 7.802 53.577 1.00 45.11 C
833
+ ATOM 833 OH TYR A 104 30.655 7.626 53.926 1.00 42.05 O
834
+ ATOM 834 N TYR A 105 23.162 10.337 51.134 1.00 30.39 N
835
+ ATOM 835 CA TYR A 105 21.905 10.709 50.496 1.00 28.27 C
836
+ ATOM 836 C TYR A 105 21.801 10.059 49.128 1.00 34.30 C
837
+ ATOM 837 O TYR A 105 22.730 10.158 48.317 1.00 32.50 O
838
+ ATOM 838 CB TYR A 105 21.803 12.221 50.344 1.00 28.59 C
839
+ ATOM 839 CG TYR A 105 21.957 12.992 51.637 1.00 25.29 C
840
+ ATOM 840 CD1 TYR A 105 23.215 13.309 52.145 1.00 26.48 C
841
+ ATOM 841 CD2 TYR A 105 20.843 13.426 52.334 1.00 24.54 C
842
+ ATOM 842 CE1 TYR A 105 23.352 14.022 53.345 1.00 29.77 C
843
+ ATOM 843 CE2 TYR A 105 20.965 14.139 53.514 1.00 26.83 C
844
+ ATOM 844 CZ TYR A 105 22.217 14.436 54.017 1.00 25.56 C
845
+ ATOM 845 OH TYR A 105 22.306 15.151 55.191 1.00 32.57 O
846
+ ATOM 846 N GLY A 106 20.682 9.394 48.872 1.00 28.78 N
847
+ ATOM 847 CA GLY A 106 20.361 9.026 47.507 1.00 31.87 C
848
+ ATOM 848 C GLY A 106 20.216 10.249 46.618 1.00 34.98 C
849
+ ATOM 849 O GLY A 106 19.984 11.370 47.082 1.00 28.63 O
850
+ ATOM 850 N GLN A 107 20.345 10.027 45.304 1.00 29.98 N
851
+ ATOM 851 CA GLN A 107 20.278 11.147 44.368 1.00 36.33 C
852
+ ATOM 852 C GLN A 107 18.854 11.642 44.142 1.00 36.95 C
853
+ ATOM 853 O GLN A 107 18.671 12.674 43.489 1.00 35.96 O
854
+ ATOM 854 CB GLN A 107 20.915 10.766 43.022 1.00 34.46 C
855
+ ATOM 855 CG GLN A 107 19.970 10.061 42.036 1.00 28.98 C
856
+ ATOM 856 CD GLN A 107 19.751 8.608 42.388 1.00 38.82 C
857
+ ATOM 857 OE1 GLN A 107 20.004 8.176 43.519 1.00 38.57 O
858
+ ATOM 858 NE2 GLN A 107 19.287 7.836 41.421 1.00 38.76 N
859
+ ATOM 859 N GLY A 108 17.855 10.950 44.664 1.00 31.98 N
860
+ ATOM 860 CA GLY A 108 16.494 11.407 44.457 1.00 33.70 C
861
+ ATOM 861 C GLY A 108 15.884 10.809 43.209 1.00 35.39 C
862
+ ATOM 862 O GLY A 108 16.564 10.520 42.224 1.00 39.84 O
863
+ ATOM 863 N THR A 109 14.572 10.579 43.271 1.00 37.59 N
864
+ ATOM 864 CA THR A 109 13.824 10.076 42.123 1.00 32.49 C
865
+ ATOM 865 C THR A 109 12.464 10.764 42.102 1.00 40.48 C
866
+ ATOM 866 O THR A 109 11.796 10.898 43.139 1.00 28.12 O
867
+ ATOM 867 CB THR A 109 13.701 8.536 42.147 1.00 34.07 C
868
+ ATOM 868 OG1 THR A 109 13.183 8.057 40.899 1.00 32.87 O
869
+ ATOM 869 CG2 THR A 109 12.809 8.042 43.287 1.00 31.15 C
870
+ ATOM 870 N GLN A 110 12.094 11.252 40.921 1.00 31.66 N
871
+ ATOM 871 CA GLN A 110 10.884 12.042 40.758 1.00 33.18 C
872
+ ATOM 872 C GLN A 110 9.658 11.142 40.725 1.00 32.52 C
873
+ ATOM 873 O GLN A 110 9.646 10.113 40.047 1.00 31.00 O
874
+ ATOM 874 CB GLN A 110 10.951 12.870 39.476 1.00 26.68 C
875
+ ATOM 875 CG GLN A 110 9.688 13.683 39.227 1.00 30.20 C
876
+ ATOM 876 CD GLN A 110 9.578 14.887 40.138 1.00 30.41 C
877
+ ATOM 877 OE1 GLN A 110 10.550 15.603 40.349 1.00 31.96 O
878
+ ATOM 878 NE2 GLN A 110 8.387 15.118 40.681 1.00 31.41 N
879
+ ATOM 879 N VAL A 111 8.635 11.528 41.479 1.00 32.34 N
880
+ ATOM 880 CA VAL A 111 7.332 10.883 41.450 1.00 27.56 C
881
+ ATOM 881 C VAL A 111 6.332 11.948 41.041 1.00 29.72 C
882
+ ATOM 882 O VAL A 111 6.239 12.994 41.689 1.00 30.81 O
883
+ ATOM 883 CB VAL A 111 6.955 10.283 42.812 1.00 32.22 C
884
+ ATOM 884 CG1 VAL A 111 5.474 9.943 42.834 1.00 29.39 C
885
+ ATOM 885 CG2 VAL A 111 7.817 9.060 43.118 1.00 25.19 C
886
+ ATOM 886 N THR A 112 5.591 11.689 39.972 1.00 28.56 N
887
+ ATOM 887 CA THR A 112 4.597 12.627 39.481 1.00 30.63 C
888
+ ATOM 888 C THR A 112 3.289 11.877 39.338 1.00 30.56 C
889
+ ATOM 889 O THR A 112 3.230 10.855 38.650 1.00 31.97 O
890
+ ATOM 890 CB THR A 112 5.026 13.245 38.147 1.00 32.69 C
891
+ ATOM 891 OG1 THR A 112 6.306 13.869 38.314 1.00 31.91 O
892
+ ATOM 892 CG2 THR A 112 4.008 14.286 37.687 1.00 30.19 C
893
+ ATOM 893 N VAL A 113 2.251 12.368 40.001 1.00 30.65 N
894
+ ATOM 894 CA VAL A 113 0.951 11.716 40.014 1.00 31.47 C
895
+ ATOM 895 C VAL A 113 -0.015 12.567 39.213 1.00 34.07 C
896
+ ATOM 896 O VAL A 113 -0.180 13.761 39.493 1.00 30.33 O
897
+ ATOM 897 CB VAL A 113 0.434 11.494 41.446 1.00 31.06 C
898
+ ATOM 898 CG1 VAL A 113 -0.900 10.778 41.403 1.00 26.97 C
899
+ ATOM 899 CG2 VAL A 113 1.447 10.694 42.257 1.00 28.97 C
900
+ ATOM 900 N SER A 114 -0.653 11.951 38.223 1.00 29.98 N
901
+ ATOM 901 CA SER A 114 -1.595 12.628 37.341 1.00 36.96 C
902
+ ATOM 902 C SER A 114 -3.031 12.213 37.641 1.00 38.17 C
903
+ ATOM 903 O SER A 114 -3.292 11.137 38.187 1.00 35.39 O
904
+ ATOM 904 CB SER A 114 -1.271 12.327 35.880 1.00 29.80 C
905
+ ATOM 905 OG SER A 114 -1.390 10.939 35.639 1.00 31.87 O
906
+ ATOM 906 N ALA A 115 -3.961 13.092 37.262 1.00 37.64 N
907
+ ATOM 907 CA ALA A 115 -5.397 12.892 37.435 1.00 40.60 C
908
+ ATOM 908 C ALA A 115 -6.122 13.526 36.248 1.00 40.86 C
909
+ ATOM 909 O ALA A 115 -5.710 14.582 35.762 1.00 39.97 O
910
+ ATOM 910 CB ALA A 115 -5.893 13.501 38.749 1.00 27.01 C
911
+ ATOM 911 N GLY A 116 -7.167 12.858 35.752 1.00 38.68 N
912
+ ATOM 912 CA GLY A 116 -7.922 13.374 34.618 1.00 38.57 C
913
+ ATOM 913 C GLY A 116 -8.003 12.417 33.441 1.00 34.65 C
914
+ ATOM 914 O GLY A 116 -7.804 11.211 33.609 1.00 34.53 O
915
+ ATOM 915 N ARG A 117 -8.286 12.931 32.242 1.00 34.47 N
916
+ ATOM 916 CA ARG A 117 -8.506 12.099 31.062 1.00 39.98 C
917
+ ATOM 917 C ARG A 117 -7.527 12.467 29.951 1.00 38.89 C
918
+ ATOM 918 O ARG A 117 -7.209 13.646 29.746 1.00 33.81 O
919
+ ATOM 919 CB ARG A 117 -9.959 12.229 30.544 1.00 35.17 C
920
+ ATOM 920 CG ARG A 117 -10.366 13.650 30.150 1.00 32.32 C
921
+ ATOM 921 CD ARG A 117 -11.862 13.772 29.839 1.00 37.85 C
922
+ ATOM 922 NE ARG A 117 -12.271 15.138 29.484 1.00 27.54 N
923
+ ATOM 923 CZ ARG A 117 -12.639 16.070 30.362 1.00 39.30 C
924
+ ATOM 924 NH1 ARG A 117 -12.649 15.809 31.666 1.00 35.43 N
925
+ ATOM 925 NH2 ARG A 117 -12.993 17.273 29.935 1.00 33.40 N
926
+ ATOM 926 N ALA A 118 -7.063 11.450 29.228 1.00 42.46 N
927
+ ATOM 927 CA ALA A 118 -6.104 11.621 28.144 1.00 45.92 C
928
+ ATOM 928 C ALA A 118 -6.777 11.750 26.783 1.00 52.82 C
929
+ ATOM 929 O ALA A 118 -6.411 12.625 25.994 1.00 65.55 O
930
+ ATOM 930 CB ALA A 118 -5.110 10.452 28.133 1.00 45.98 C
931
+ ATOM 931 N GLY A 119 -7.751 10.895 26.487 1.00 51.63 N
932
+ ATOM 932 CA GLY A 119 -8.504 11.002 25.246 1.00 55.83 C
933
+ ATOM 933 C GLY A 119 -7.663 10.864 23.992 1.00 52.98 C
934
+ ATOM 934 O GLY A 119 -6.729 10.064 23.945 1.00 57.69 O
935
+ TER 935 GLY A 119
936
+ END
antibody_complexes/7CH4.pdb ADDED
The diff for this file is too large to render. See raw diff
 
antibody_complexes/7CH5.pdb ADDED
The diff for this file is too large to render. See raw diff
 
antibody_complexes/7DPM.pdb ADDED
The diff for this file is too large to render. See raw diff
 
antibody_complexes/chain_map.json ADDED
@@ -0,0 +1,242 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ {
2
+ "4FQI": {
3
+ "H": "H",
4
+ "L": "L",
5
+ "Ag": "A"
6
+ },
7
+ "4RFO": {
8
+ "H": "H",
9
+ "L": "L",
10
+ "Ag": "G"
11
+ },
12
+ "3U1S": {
13
+ "H": "H",
14
+ "L": "L",
15
+ "Ag": "G"
16
+ },
17
+ "5JQ3": {
18
+ "H": "H",
19
+ "L": "L",
20
+ "Ag": "A"
21
+ },
22
+ "7BWJ": {
23
+ "H": "H",
24
+ "L": "L",
25
+ "Ag": "A"
26
+ },
27
+ "7CDI": {
28
+ "H": "H",
29
+ "L": "L",
30
+ "Ag": "A"
31
+ },
32
+ "7CH5": {
33
+ "H": "H",
34
+ "L": "L",
35
+ "Ag": "A"
36
+ },
37
+ "7CH4": {
38
+ "H": "H",
39
+ "L": "L",
40
+ "Ag": "A"
41
+ },
42
+ "1BJ1": {
43
+ "H": "H",
44
+ "L": "L",
45
+ "Ag": "V"
46
+ },
47
+ "1YY9": {
48
+ "H": "H",
49
+ "L": "L",
50
+ "Ag": "A"
51
+ },
52
+ "5JDS": {
53
+ "H": "H",
54
+ "L": "L",
55
+ "Ag": "A"
56
+ },
57
+ "3BKJ": {
58
+ "H": "H",
59
+ "L": "L",
60
+ "Ag": "A"
61
+ },
62
+ "4HSA": {
63
+ "H": "H",
64
+ "L": "L",
65
+ "Ag": "A"
66
+ },
67
+ "3WD5": {
68
+ "H": "H",
69
+ "L": "L",
70
+ "Ag": "A"
71
+ },
72
+ "3PP4": {
73
+ "H": "H",
74
+ "L": "L",
75
+ "Ag": "A"
76
+ },
77
+ "1N8Z": {
78
+ "H": "H",
79
+ "L": "L",
80
+ "Ag": "A"
81
+ },
82
+ "3BPS": {
83
+ "H": "H",
84
+ "L": "L",
85
+ "Ag": "A"
86
+ },
87
+ "3O23": {
88
+ "H": "H",
89
+ "L": "L",
90
+ "Ag": "A"
91
+ },
92
+ "5FUC": {
93
+ "H": "H",
94
+ "L": "L",
95
+ "Ag": "A"
96
+ },
97
+ "5IMK": {
98
+ "H": "A",
99
+ "L": "",
100
+ "Ag": "B"
101
+ },
102
+ "4KRL": {
103
+ "H": "B",
104
+ "L": "",
105
+ "Ag": "A"
106
+ },
107
+ "6H6Y": {
108
+ "H": "A",
109
+ "L": "",
110
+ "Ag": "B"
111
+ },
112
+ "4KDT": {
113
+ "H": "A",
114
+ "L": "",
115
+ "Ag": "B"
116
+ },
117
+ "4NZU": {
118
+ "H": "H",
119
+ "L": "L",
120
+ "Ag": "A"
121
+ },
122
+ "5I8C": {
123
+ "H": "H",
124
+ "L": "L",
125
+ "Ag": "A"
126
+ },
127
+ "6APC": {
128
+ "H": "H",
129
+ "L": "L",
130
+ "Ag": "A"
131
+ },
132
+ "6B5B": {
133
+ "H": "H",
134
+ "L": "L",
135
+ "Ag": "A"
136
+ },
137
+ "6N1O": {
138
+ "H": "H",
139
+ "L": "L",
140
+ "Ag": "A"
141
+ },
142
+ "6O3D": {
143
+ "H": "H",
144
+ "L": "L",
145
+ "Ag": "A"
146
+ },
147
+ "6VXX": {
148
+ "H": "H",
149
+ "L": "L",
150
+ "Ag": "A"
151
+ },
152
+ "6VY4": {
153
+ "H": "H",
154
+ "L": "L",
155
+ "Ag": "A"
156
+ },
157
+ "6W41": {
158
+ "H": "H",
159
+ "L": "L",
160
+ "Ag": "A"
161
+ },
162
+ "6WPS": {
163
+ "H": "H",
164
+ "L": "L",
165
+ "Ag": "A"
166
+ },
167
+ "6XDG": {
168
+ "H": "H",
169
+ "L": "L",
170
+ "Ag": "A"
171
+ },
172
+ "6XKQ": {
173
+ "H": "H",
174
+ "L": "L",
175
+ "Ag": "A"
176
+ },
177
+ "6YI3": {
178
+ "H": "H",
179
+ "L": "L",
180
+ "Ag": "A"
181
+ },
182
+ "6YM0": {
183
+ "H": "H",
184
+ "L": "L",
185
+ "Ag": "A"
186
+ },
187
+ "6Z2M": {
188
+ "H": "H",
189
+ "L": "L",
190
+ "Ag": "A"
191
+ },
192
+ "6ZC1": {
193
+ "H": "H",
194
+ "L": "L",
195
+ "Ag": "A"
196
+ },
197
+ "7A3O": {
198
+ "H": "H",
199
+ "L": "L",
200
+ "Ag": "A"
201
+ },
202
+ "7A6J": {
203
+ "H": "H",
204
+ "L": "L",
205
+ "Ag": "A"
206
+ },
207
+ "7AD1": {
208
+ "H": "H",
209
+ "L": "L",
210
+ "Ag": "A"
211
+ },
212
+ "7B3O": {
213
+ "H": "H",
214
+ "L": "L",
215
+ "Ag": "A"
216
+ },
217
+ "7BZ3": {
218
+ "H": "H",
219
+ "L": "L",
220
+ "Ag": "A"
221
+ },
222
+ "7C01": {
223
+ "H": "H",
224
+ "L": "L",
225
+ "Ag": "A"
226
+ },
227
+ "7C2L": {
228
+ "H": "H",
229
+ "L": "L",
230
+ "Ag": "A"
231
+ },
232
+ "7C8V": {
233
+ "H": "H",
234
+ "L": "L",
235
+ "Ag": "A"
236
+ },
237
+ "7DPM": {
238
+ "H": "H",
239
+ "L": "L",
240
+ "Ag": "A"
241
+ }
242
+ }
aqp4/1RC2.pdb ADDED
The diff for this file is too large to render. See raw diff
 
aqp4/3GD8.pdb ADDED
The diff for this file is too large to render. See raw diff
 
aqp4/6LMP.pdb ADDED
@@ -0,0 +1,30 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ <!DOCTYPE html>
2
+ <html>
3
+ <head>
4
+ <meta charset="UTF-8">
5
+ <title>404 Not Found</title>
6
+ <link href="https://cdn.jsdelivr.net/npm/bootstrap@5.3.0/dist/css/bootstrap.min.css" rel="stylesheet">
7
+ <link rel="stylesheet" href="https://cdn.jsdelivr.net/npm/bootstrap-icons@1.10.0/font/bootstrap-icons.css">
8
+ <style>
9
+ body { font-family: var(--bs-font-monospace); background-color: #f8f9fa; }
10
+ .error-container { max-width: 600px; margin-top: 100px; }
11
+ .error-code { font-size: 6rem; font-weight: bold; color: #dc3545; }
12
+ </style>
13
+ </head>
14
+ <body>
15
+ <div class="container error-container text-center">
16
+ <div class="error-code">404</div>
17
+ <h2 class="mb-4">File Not Found</h2>
18
+ <p class="lead text-muted mb-5">
19
+ <i class="bi bi-search me-2"></i>
20
+ The requested file or directory could not be found in the archive.
21
+ </p>
22
+ <div class="card shadow-sm mb-4 text-start">
23
+ <div class="card-body">
24
+ <small class="text-muted d-block mb-1">Details:</small>
25
+ <code>null does not exist</code>
26
+ </div>
27
+ </div>
28
+ </div>
29
+ </body>
30
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caid2_raw/binding.fasta ADDED
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caid2_raw/disorder_nox.fasta ADDED
The diff for this file is too large to render. See raw diff
 
caid2_raw/disorder_pdb.fasta ADDED
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caid2_raw/linker.fasta ADDED
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+ >DP02567
8
+ MALVLEIFTLLASICWVSANIFEYQVDAQPLRPCELQRETAFLKQADYVPQCAEDGSFQTVQCQNDGRSCWCVGANGSEVLGSRQPGRPVACLSFCQLQKQQILLSGYINSTDTSYLPQCQDSGDYAPVQCDVQQVQCWCVDAEGMEVYGTRQLGRPKRCPRSCEIRNRRLLHGVGDKSPPQCSAEGEFMPVQCKFVNTTDMMIFDLVHSYNRFPDAFVTFSSFQRRFPEVSGYCHCADSQGRELAETGLELLLDEIYDTIFAGLDLPSTFTETTLYRILQRRFLAVQSVISGRFRCPTKCEVERFTATSFGHPYVPSCRRNGDYQAVQCQTEGPCWCVDAQGKEMHGTRQQGEPPSCAEGQSCASERQQALSRLYFGTSGYFSQHDLFSSPEKRWASPRVARFATSCPPTIKELFVDSGLLRPMVEGQSQQFSVSENLLKEAIRAIFPSRGLARLALQFTTNPKRLQQNLFGGKFLVNVGQFNLSGALGTRGTFNFSQFFQQLGLASFLNGGRQEDLAKPLSVGLDSNSSTGTPEAAKKDGTMNKPTVGSFGFEINLQENQNALKFLASLLELPEFLLFLQHAISVPEDVARDLGDVMETVLSSQTCEQTPERLFVPSCTTEGSYEDVQCFSGECWCVNSWGKELPGSRVRGGQPRCPTDCEKQRARMQSLMGSQPAGSTLFVPACTSEGHFLPVQCFNSECYCVDAEGQAIPGTRSAIGKPKKCPTPCQLQSEQAFLRTVQALLSNSSMLPTLSDTYIPQCSTDGQWRQVQCNGPPEQVFELYQRWEAQNKGQDLTPAKLLVKIMSYREAASGNFSLFIQSLYEAGQQDVFPVLSQYPSLQDVPLAALEGKRPQPRENILLEPYLFWQILNGQLSQYPGSYSDFSTPLAHFDLRNCWCVDEAGQELEGMRSEPSKLPTCPGSCEEAKLRVLQFIRETEEIVSASNSSRFPLGESFLVAKGIRLRNEDLGLPPLFPPREAFAEQFLRGSDYAIRLAAQSTLSFYQRRRFSPDDSAGASALLRSGPYMPQCDAFGSWEPVQCHAGTGHCWCVDEKGGFIPGSLTARSLQIPQCPTTCEKSRTSGLLSSWKQARSQENPSPKDLFVPACLETGEYARLQASGAGTWCVDPASGEELRPGSSSSAQCPSLCNVLKSGVLSRRVSPGYVPACRAEDGGFSPVQCDQAQGSCWCVMDSGEEVPGTRVTGGQPACESPRCPLPFNASEVVGGTILCETISGPTGSAMQQCQLLCRQGSWSVFPPGPLICSLESGRWESQLPQPRACQRPQLWQTIQTQGHFQLQLPPGKMCSADYADLLQTFQVFILDELTARGFCQIQVKTFGTLVSIPVCNNSSVQVGCLTRERLGVNVTWKSRLEDIPVASLPDLHDIERALVGKDLLGRFTDLIQSGSFQLHLDSKTFPAETIRFLQGDHFGTSPRTWFGCSEGFYQVLTSEASQDGLGCVKCPEGSYSQDEECIPCPVGFYQEQAGSLACVPCPVGRTTISAGAFSQTHCVTDCQRNEAGLQCDQNGQYRASQKDRGSGKAFCVDGEGRRLPWWETEAPLEDSQCLMMQKFEKVPESKVIFDANAPVAVRSKVPDSEFPVMQCLTDCTEDEACSFFTVSTTEPEISCDFYAWTSDNVACMTSDQKRDALGNSKATSFGSLRCQVKVRSHGQDSPAVYLKKGQGSTTTLQKRFEPTGFQNMLSGLYNPIVFSASGANLTDAHLFCLLACDRDLCCDGFVLTQVQGGAIICGLLSSPSVLLCNVKDWMDPSEAWANATCPGVTYDQESHQVILRLGDQEFIKSLTPLEGTQDTFTNFQQVYLWKDSDMGSRPESMGCRKDTVPRPASPTEAGLTTELFSPVDLNQVIVNGNQSLSSQKHWLFKHLFSAQQANLWCLSRCVQEHSFCQLAEITESASLYFTCTLYPEAQVCDDIMESNAQGCRLILPQMPKALFRKKVILEDKVKNFYTRLPFQKLMGISIRNKVPMSEKSISNGFFECERRCDADPCCTGFGFLNVSQLKGGEVTCLTLNSLGIQMCSEENGGAWRILDCGSPDIEVHTYPFGWYQKPIAQNNAPSFCPLVVLPSLTEKVSLDSWQSLALSSVVVDPSIRHFDVAHVSTAATSNFSAVRDLCLSECSQHEACLITTLQTQPGAVRCMFYADTQSCTHSLQGQNCRLLLREEATHIYRKPGISLLSYEASVPSVPISTHGRLLGRSQAIQVGTSWKQVDQFLGVPYAAPPLAERRFQAPEPLNWTGSWDASKPRASCWQPGTRTSTSPGVSEDCLYLNVFIPQNVAPNASVLVFFHNTMDREESEGWPAIDGSFLAAVGNLIVVTASYRVGVFGFLSSGSGEVSGNWGLLDQVAALTWVQTHIRGFGGDPRRVSLAADRGGADVASIHLLTARATNSQLFRRAVLMGGSALSPAAVISHERAQQQAIALAKEVSCPMSSSQEVVSCLRQKPANVLNDAQTKLLAVSGPFHYWGPVIDGHFLREPPARALKRSLWVEVDLLIGSSQDDGLINRAKAVKQFEESRGRTSSKTAFYQALQNSLGGEDSDARVEAAATWYYSLEHSTDDYASFSRALENATRDYFIICPIIDMASAWAKRARGNVFMYHAPENYGHGSLELLADVQFALGLPFYPAYEGQFSLEEKSLSLKIMQYFSHFIRSGNPNYPYEFSRKVPTFATPWPDFVPRAGGENYKEFSELLPNRQGLKKADCSFWSKYISSLKTSADGAKGGQSAESEEEELTAGSGLREDLLSLQEPGSKTYSK
9
+ 00000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000011111111111000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000
10
+ >DP02585
11
+ MWERLNCAAEDFYSRLLQKFNEEKKGIRKDPFLYEADVQVQLISKGQPNPLKNILNENDIVFIVEKVPLEKEETSHIEELQSEETAISDFSTGENVGPLALPVGKARQLIGLYTMAHNPNMTHLKINLPVTALPPLWVRCDSSDPEGTCWLGAELITTNNSITGIVLYVVSCKADKNYSVNLENLKNLHKKRHHLSTVTSKGFAQYELFKSSALDDTITASQTAIALDISWSPVDEILQIPPLSSTATLNIKVESGEPRGPLNHLYRELKFLLVLADGLRTGVTEWLEPLEAKSAVELVQEFLNDLNKLDGFGDSTKKDTEVETLKHDTAAVDRSVKRLFKVRSDLDFAEQLWCKMSSSVISYQDLVKCFTLIIQSLQRGDIQPWLHSGSNSLLSKLIHQSYHGTMDTVSLSGTIPVQMLLEIGLDKLKKDYISFFIGQELASLNHLEYFIAPSVDIQEQVYRVQKLHHILEILVSCMPFIKSQHELLFSLTQICIKYYKQNPLDEQHIFQLPVRPTAVKNLYQSEKPQKWRVEIYSGQKKIKTVWQLSDSSPIDHLNFHKPDFSELTLNGSLEERIFFTNMVTCSQVHFK
12
+ 000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000111111111110000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000
13
+ >DP02601
14
+ MALYDEDLLKNPFYLALQKCRPDLCSKVAQIHGIVLVPCKGSLSSSIQSTCQFESYILIPVEEHFQTLNGKDVFIQGNRIKLGAGFACLLSVPILFEETFYNEKEESFSILCIAHPLEKRESSEEPLAPSDPFSLKTIEDVREFLGRHSERFDRNIASFHRTFRECERKSLRHHIDSANALYTKCLQQLLRDSHLKMLAKQEAQMNLMKQAVEIYVHHEIYNLIFKYVGTMEASEDAAFNKITRSLQDLQQKDIGVKPEFSFNIPRAKRELAQLNKCTSPQQKLVCLRKVVQLITQSPSQRVNLETMCADDLLSVLLYLLVKTEIPNWMANLSYIKNFRFSSLAKDELGYCLTSFEAAIEYIRQGSLSAKPPESEGFGDRLFLKQRMSLLSQMTSSPTDCLFKHIASGNQKEVERLLSQEDHDKDTVQKMCHPLCFCDDCEKLVSGRLNDPSVVTPFSRDDRGHTPLHVAAVCGQASLIDLLVSKGAMVNATDYHGATPLHLACQKGYQSVTLLLLHYKASAEVQDNNGNTPLHLACTYGHEDCVKALVYYDVESCRLDIGNEKGDTPLHIAARWGYQGVIETLLQNGASTEIQNRLKETPLKCALNSKILSVMEAYHLSFERRQKSSEAPVQSPQRSVDSISQESSTSSFSSMSASSRQEETKKDYREVEKLLRAVADGDLEMVRYLLEWTEEDLEDAEDTVSAADPEFCHPLCQCPKCAPAQKRLAKVPASGLGVNVTSQDGSSPLHVAALHGRADLIPLLLKHGANAGARNADQAVPLHLACQQGHFQVVKCLLDSNAKPNKKDLSGNTPLIYACSGGHHELVALLLQHGASINASNNKGNTALHEAVIEKHVFVVELLLLHGASVQVLNKRQRTAVDCAEQNSKIMELLQVVPSCVASLDDVAETDRKEYVTVKIRKKWNSKLYDLPDEPFTRQFYFVHSAGQFKGKTSREIMARDRSVPNLTEGSLHEPGRQSVTLRQNNLPAQSGSHAAEKGNSDWPERPGLTQTGPGHRRMLRRHTVEDAVVSQGPEAAGPLSTPQEVSASRS
15
+ 000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000001111111111111111111111111111111111111111000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000
16
+ >DP02606
17
+ MSRQSSVSFRSGGSRSFSTASAITPSVSRTSFTSVSRSGGGGGGGFGRVSLAGACGVGGYGSRSLYNLGGSKRISISTSGGSFRNRFGAGAGGGYGFGGGAGSGFGFGGGAGGGFGLGGGAGFGGGFGGPGFPVCPPGGIQEVTVNQSLLTPLNLQIDPSIQRVRTEEREQIKTLNNKFASFIDKVRFLEQQNKVLDTKWTLLQEQGTKTVRQNLEPLFEQYINNLRRQLDSIVGERGRLDSELRNMQDLVEDFKNKYEDEINKRTTAENEFVMLKKDVDAAYMNKVELEAKVDALMDEINFMKMFFDAELSQMQTHVSDTSVVLSMDNNRNLDLDSIIAEVKAQYEEIANRSRTEAESWYQTKYEELQQTAGRHGDDLRNTKHEISEMNRMIQRLRAEIDNVKKQCANLQNAIADAEQRGELALKDARNKLAELEEALQKAKQDMARLLREYQELMNTKLALDVEIATYRKLLEGEECRLSGEGVGPVNISVVTSSVSSGYGSGSGYGGGLGGGLGGGLGGGLAGGSSGSYYSSSSGGVGLGGGLSVGGSGFSASSGRGLGVGFGSGGGSSSSVKFVSTTSSSRKSFKS
18
+ 00000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000001111111111111111111111111111111100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000
19
+ >DP02612
20
+ MYEGKKTKNMFLTRALEKILADKEVKKAHHSQLRKACEVALEEIKAETEKQSPPHGEAKAGSSTLPPVKSKTNFIEADKYFLPFELACQSKCPRIVSTSLDCLQKLIAYGHLTGNAPDSTTPGKKLIDRIIETICGCFQGPQTDEGVQLQIIKALLTAVTSQHIEIHEGTVLQAVRTCYNIYLASKNLINQTTAKATLTQMLNVIFARMENQALQEAKQMEKERHRQHHHLLQSPVSHHEPESPQLRYLPPQTVDHISQEHEGDLDLHTNDVDKSLQDDTEPENGSDISSAENEQTEADQATAAETLSKNEVLYDGENHDCEEKPQDIVQNIVEEMVNIVVGDMGEGTTINASADGNIGTIEDGSDSENIQANGIPGTPISVAYTPSLPDDRLSVSSNDTQESGNSSGPSPGAKFSHILQKDAFLVFRSLCKLSMKPLSDGPPDPKSHELRSKILSLQLLLSILQNAGPIFRTNEMFINAIKQYLCVALSKNGVSSVPEVFELSLSIFLTLLSNFKTHLKMQIEVFFKEIFLYILETSTSSFDHKWMVIQTLTRICADAQSVVDIYVNYDCDLNAANIFERLVNDLSKIAQGRGSQELGMSNVQELSLRKKGLECLVSILKCMVEWSKDQYVNPNSQTTLGQEKPSEQEMSEIKHPETINRYGSLNSLESTSSSGIGSYSTQMSGTDNPEQFEVLKQQKEIIEQGIDLFNKKPKRGIQYLQEQGMLGTTPEDIAQFLHQEERLDSTQVGEFLGDNDKFNKEVMYAYVDQHDFSGKDFVSALRMFLEGFRLPGEAQKIDRLMEKFAARYLECNQGQTLFASADTAYVLAYSIIMLTTDLHSPQVKNKMTKEQYIKMNRGINDSKDLPEEYLSAIYNEIAGKKISMKETKELTIPTKSSKQNVASEKQRRLLYNLEMEQMAKTAKALMEAVSHVQAPFTSATHLEHVRPMFKLAWTPFLAAFSVGLQDCDDTEVASLCLEGIRCAIRIACIFSIQLERDAYVQALARFTLLTVSSGITEMKQKNIDTIKTLITVAHTDGNYLGNSWHEILKCISQLELAQLIGTGVKPRYISGTVRGREGSLTGTKDQAPDEFVGLGLVGGNVDWKQIASIQESIGETSSQSVVVAVDRIFTGSTRLDGNAIVDFVRWLCAVSMDELLSTTHPRMFSLQKIVEISYYNMGRIRLQWSRIWEVIGDHFNKVGCNPNEDVAIFAVDSLRQLSMKFLEKGELANFRFQKDFLRPFEHIMKRNRSPTIRDMVVRCIAQMVNSQAANIRSGWKNIFSVFHLAASDQDESIVELAFQTTGHIVTLVFEKHFPATIDSFQDAVKCLSEFACNAAFPDTSMEAIRLIRHCAKYVSDRPQAFKEYTSDDMNVAPEDRVWVRGWFPILFELSCIINRCKLDVRTRGLTVMFEIMKTYGHTYEKHWWQDLFRIVFRIFDNMKLPEQQTEKAEWMTTTCNHALYAICDVFTQYLEVLSDVLLDDIFAQLYWCVQQDNEQLARSGTNCLENVVILNGEKFTLEIWDKTCNCTLDIFKTTIPHALLTWRPNSGETAPPPPSPVSEKPLDTISQKSVDIHDSIQPRSVDNRPQAPLVSASAVNEEVSKIKSTAKFPEQKLFAALLIKCVVQLELIQTIDNIVFFPATSKKEDAENLAAAQRDAVDFDVRVDTQDQGMYRFLTSQQLFKLLDCLLESHRFAKAFNSNNEQRTALWKAGFKGKSKPNLLKQETSSLACGLRILFRMYMDESRVSAWEEVQQRLLNVCSEALSYFLTLTSESHREAWTNLLLLFLTKVLKISDNRFKAHASFYYPLLCEIMQFDLIPELRAVLRRFFLRIGVVFQISQPPEQELGINKQ
21
+ 0000000000000000000000000000000000000000000000000111111111111110000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000
22
+ >DP02681
23
+ MKLSLIKVVNGCRLGKIQNLGKAGDCTVDIPGCLLYTRTGSAPHLTHQTLRNIHGVPGIAQLTLSSLAEHHEVLAEYKKGVGSFIGMPESLFYCSLHDPVTPGPAGYVTSKSVSVWGFGGRVEMTVSKFMAIQEALQPDWFQCLSDGEASCAETTSIKRARKSVDRSLLFLDSCLRLQEESEVLQKSVIIGVIEGGDVMEERLRSARETAKRPVGGFLLDGFQGDPAVTETRLHLLSSVTAELPEDKPRLICGVSRPDEVLECIERGVDLFESFFPYQVTERGCALTFTFDCQLNPEETLLQQNGIQEKIKGLDQAKKIEATGCNQEMTSFEINLKEKKYQEDFDPLVRGCSCYCCKNHTRAYIHHLLMTNELLAGVLLMMHNFEHYFGFFCSIREALKNDTLAQLKELICRQMF
24
+ 0000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000001111111111111111111111111111111111100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000
25
+ >DP02691
26
+ MAPWRKADKERHGVAIYNFQGSGAPQLSLQIGDVVRIQETCGDWYRGYLIKHKMLQGIFPKSFIHIKEVTVEKRRNTENIIPAEIPLAQEVTTTLWEWGSIWKQLYVASKKERFLQVQSMMYDLMEWRSQLLSGTLPKDELKELKQKVTSKIDYGNKILELDLIVRDEDGNILDPDNTSVISLFHAHEEATDKITERIKEEMSKDQPDYAMYSRISSSPTHSLYVFVRNFVCRIGEDAELFMSLYDPNKQTVISENYLVRWGSRGFPKEIEMLNNLKVVFTDLGNKDLNRDKIYLICQIVRVGKMDLKDTGAKKCTQGLRRPFGVAVMDITDIIKGKAESDEEKQHFIPFHPVTAENDFLHSLLGKVIASKGDSGGQGLWVTMKMLVGDIIQIRKDYPHLVDRTTVVARKLGFPEIIMPGDVRNDIYITLLQGDFDKYNKTTQRNVEVIMCVCAEDGKTLPNAICVGAGDKPMNEYRSVVYYQVKQPRWMETVKVAVPIEDMQRIHLRFMFRHRSSLESKDKGEKNFAMSYVKLMKEDGTTLHDGFHDLVVLKGDSKKMEDASAYLTLPSYRHHVENKGATLSRSSSSVGGLSVSSRDVFSISTLVCSTKLTQNVGLLGLLKWRMKPQLLQENLEKLKIVDGEEVVKFLQDTLDALFNIMMEHSQSDEYDILVFDALIYIIGLIADRKFQHFNTVLEAYIQQHFSATLAYKKLMTVLKTYLDTSSRGEQCEPILRTLKALEYVFKFIVRSRTLFSQLYEGKEQMEFEESMRRLFESINNLMKSQYKTTILLQVAALKYIPSVLHDVEMVFDAKLLSQLLYEFYTCIPPVKLQKQKVQSMNEIVQSNLFKKQECRDILLPVITKELKELLEQKDDMQHQVLERKYCVELLNSILEVLSYQDAAFTYHHIQEIMVQLLRTVNRTVITMGRDHILISHFVACMTAILNQMGDQHYSFYIETFQTSSELVDFLMETFIMFKDLIGKNVYPGDWMAMSMVQNRVFLRAINKFAETMNQKFLEHTNFEFQLWNNYFHLAVAFITQDSLQLEQFSHAKYNKILNKYGDMRRLIGFSIRDMWYKLGQNKICFIPGMVGPILEMTLIPEAELRKATIPIFFDMMLCEYQRSGDFKKFENEIILKLDHEVEGGRGDEQYMQLLESILMECAAEHPTIAKSVENFVNLVKGLLEKLLDYRGVMTDESKDNRMSCTVNLLNFYKDNNREEMYIRYLYKLRDLHLDCDNYTEAAYTLLLHTWLLKWSDEQCASQVMQTGQQHPQTHRQLKETLYETIIGYFDKGKMWEEAISLCKELAEQYEMEIFDYELLSQNLIQQAKFYESIMKILRPKPDYFAVGYYGQGFPSFLRNKVFIYRGKEYERREDFQMQLMTQFPNAEKMNTTSAPGDDVKNAPGQYIQCFTVQPVLDEHPRFKNKPVPDQIINFYKSNYVQRFHYSRPVRRGTVDPENEFASMWIERTSFVTAYKLPGILRWFEVVHMSQTTISPLENAIETMSTANEKILMMINQYQSDETLPINPLSMLLNGIVDPAVMGGFAKYEKAFFTEEYVRDHPEDQDKLTHLKDLIAWQIPFLGAGIKIHEKRVSDNLRPFHDRMEECFKNLKMKVEKEYGVREMPDFDDRRVGRPRSMLRSYRQMSIISLASMNSDCSTPSKPTSESFDLELASPKTPRVEQEEPISPGSTLPEVKLRRSKKRTKRSSVVFADEKAAAESDLKRLSRKHEFMSDTNLSEHAAIPLKASVLSQMSFASQSMPTIPALALSVAGIPGLDEANTSPRLSQTFLQLSDGDKKTLTRKKVNQFFKTMLASKSAEEGKQIPDSLSTDL
27
+ 000000000000000000000000000000000000000000000000000000000000000000000111111111110000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000
28
+ >DP02718
29
+ MAYERFGIILQSEQYDEDIGNTKVNQKMNEGNHYDLHRKNAFDRIIHSESKKGDNVINYNIHENDKIKAADNIFSSKLKMNPNMSYEMNINCFKNIGYGENQETSKVLTNSLSNNDINTEESGVVDKNSPFLTLGTTILNSNGKSRRWEQKLVHIKTMEGEFSVTMWASGISDDEYSGSDQIVGASDLLKGKEEFGIDGFTSQQNKEYQKMESKFTNAQTLEMPHPISSVQIMDHLIKERGNLSQENNISERILSKTTLSFEEPILLPDSSSIELVNETAAMTINNHRTLSNHTGNTGDLHALPSSVPFRIGLHEGQVNDCLSTISQSTHQDNTDSTGCGEMNLSEVTVSYTNDKKIACPHKGCNKHFRDSSAMRKHLHTHGPRVHVCAECGKAFVESSKLKRHQLVHTGEKPFQCTFEGCGKRFSLDFNLRTHVRIHTGDRPFVCPFDACNKKFAQSTNLKSHILTHAKAKRNTSISGKSGCSNAESNSQSEDTSANYVKVELQDSVTENHVPFVVYAD
30
+ 0000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000011111111111111111111111111111111111111111111111111111111111111111111111111110000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000
31
+ >DP02728
32
+ MPEFLEDPSVLTKDKLKSELVANNVTLPAGEQRKDVYVQLYLQHLTARNRPPLPAGTNSKGPPDFSSDEEREPTPVLGSGAAAAGRSRAAVGRKATKKTDKPRQEDKDDLDVTELTNEDLLDQLVKYGVNPGPIVGTTRKLYEKKLLKLREQGTESRSSTPLPTISSSAENTRQNGSNDSDRYSDNEEGKKKEHKKVKSTRDIVPFSELGTTPSGGGFFQGISFPEISTRPPLGSTELQAAKKVHTSKGDLPREPLVATNLPGRGQLQKLASERNLFISCKSSHDRCLEKSSSSSSQPEHSAMLVSTAASPSLIKETTTGYYKDIVENICGREKSGIQPLCPERSHISDQSPLSSKRKALEESESSQLISPPLAQAIRDYVNSLLVQGGVGSLPGTSNSMPPLDVENIQKRIDQSKFQETEFLSPPRKVPRLSEKSVEERDSGSFVAFQNIPGSELMSSFAKTVVSHSLTTLGLEVAKQSQHDKIDASELSFPFHESILKVIEEEWQQVDRQLPSLACKYPVSSREATQILSVPKVDDEILGFISEATPLGGIQAASTESCNQQLDLALCRAYEAAASALQIATHTAFVAKAMQADISQAAQILSSDPSRTHQALGILSKTYDAASYICEAAFDEVKMAAHTMGNATVGRRYLWLKDCKINLASKNKLASTPFKGGTLFGGEVCKVIKKRGNKH
33
+ 0000000000000000000000000000000000000000000000000011111111111111111111111111111111111111111111111111111111111100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000
34
+ >DP02757
35
+ MTAPAGPRGSETERLLTPNPGYGTQAGPSPAPPTPPEEEDLRRRLKYFFMSPCDKFRAKGRKPCKLMLQVVKILVVTVQLILFGLSNQLAVTFREENTIAFRHLFLLGYSDGADDTFAAYTREQLYQAIFHAVDQYLALPDVSLGRYAYVRGGGDPWTNGSGLALCQRYYHRGHVDPANDTFDIDPMVVTDCIQVDPPERPPPPPSDDLTLLESSSSYKNLTLKFHKLVNVTIHFRLKTINLQSLINNEIPDCYTFSVLITFDNKAHSGRIPISLETQAHIQECKHPSVFQHGDNSFRLLFDVVVILTCSLSFLLCARSLLRGFLLQNEFVGFMWRQRGRVISLWERLEFVNGWYILLVTSDVLTISGTIMKIGIEAKNLASYDVCSILLGTSTLLVWVGVIRYLTFFHNYNILIATLRVALPSVMRFCCCVAVIYLGYCFCGWIVLGPYHVKFRSLSMVSECLFSLINGDDMFVTFAAMQAQQGRSSLVWLFSQLYLYSFISLFIYMVLSLFIALITGAYDTIKHPGGAGAEESELQAYIAQCQDSPTSGKFRRGSGSACSLLCCCGRDPSEEHSLLVN
36
+ 0000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000111111111100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000
37
+ >DP02759
38
+ MSASAQQLAEELQIFGLDCEEALIEKLVELCVQYGQNEEGMVGELIAFCTSTHKVGLTSEILNSFEHEFLSKRLSKARHSTCKDSGHAGARDIVSIQELIEVEEEEEILLNSYTTPSKGSQKRAISTPETPLTKRSVSTRSPHQLLSPSSFSPSATPSQKYNSRSNRGEVVTSFGLAQGVSWSGRGGAGNISLKVLGCPEALTGSYKSMFQKLPDIREVLTCKIEELGSELKEHYKIEAFTPLLAPAQEPVTLLGQIGCDSNGKLNNKSVILEGDREHSSGAQIPVDLSELKEYSLFPGQVVIMEGINTTGRKLVATKLYEGVPLPFYQPTEEDADFEQSMVLVACGPYTTSDSITYDPLLDLIAVINHDRPDVCILFGPFLDAKHEQVENCLLTSPFEDIFKQCLRTIIEGTRSSGSHLVFVPSLRDVHHEPVYPQPPFSYSDLSREDKKQVQFVSEPCSLSINGVIFGLTSTDLLFHLGAEEISSSSGTSDRFSRILKHILTQRSYYPLYPPQEDMAIDYESFYVYAQLPVTPDVLIIPSELRYFVKDVLGCVCVNPGRLTKGQVGGTFARLYLRRPAADGAERQSPCIAVQVVRI
39
+ 0000000000000000000000000000000000000000000000000000000000000000000000000000001111111111111111111111111111111111111111111111111111111111111111111111111111110000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000
40
+ >DP02767
41
+ MSLSHLTLDQYYEIQCNELEAIRSIYMDDFTDLTKRKSSWDKQPQIIFEITLRSVDKEPVESSITLHFAMTPMYPYTAPEIEFKNVQNVMDSQLQMLKSEFKKIHNTSRGQEIIFEITSFTQEKLDEFQNVVNTQSLEDDRLQRIKETKEQLEKEEREKQQETIKKRSDEQRRIDEIVQRELEKRQDDDDDLLFNRTTQLDLQPPSEWVASGEAIVFSKTIKAKLPNNSMFKFKAVVNPKPIKLTSDIFSFSKQFLVKPYIPPESPLADFLMSSEMMENFYYLLSEIELDNSYFNTSNGKKEIANLEKELETVLKAKHDNVNRLFGYTVERMGRNNATFVWKIRLLTEYCNYYPLGDLIQSVGFVNLATARIWMIRLLEGLEAIHKLGIVHKCINLETVILVKDADFGSTIPKLVHSTYGYTVLNMLSRYPNKNGSSVELSPSTWIAPELLKFNNAKPQRLTDIWQLGVLFIQIISGSDIVMNFETPQEFLDSTSMDETLYDLLSKMLNNDPKKRLGTLELLPMKFLRTNIDSTINRFNLVSESVNSNSLELTPGDTITVRGNGGRTLSQSSIRRRSFNVGSRFSSINPATRSRYASDFEEIAVLGQGAFGQVVKARNALDSRYYAIKKIRHTEEKLSTILSEVMLLASLNHQYVVRYYAAWLEEDSMDENVFESTDEESDLSESSSDFEENDLLDQSSIFKNRTNHDLDNSNWDFISGSGYPDIVFENSSRDDENEDLDHDTSSTSSSESQDDTDKESKSIQNVPRRRNFVKPMTAVKKKSTLFIQMEYCENRTLYDLIHSENLNQQRDEYWRLFRQILEALSYIHSQGIIHRDLKPMNIFIDESRNVKIGDFGLAKNVHRSLDILKLDSQNLPGSSDNLTSAIGTAMYVATEVLDGTGHYNEKIDMYSLGIIFFEMIYPFSTGMERVNILKKLRSVSIEFPPDFDDNKMKVEKKIIRLLIDHDPNKRPGARTLLNSGWLPVKHQDEVIKEALKSLSNPSSPWQQQVRESLFNQSYSLTNDILFDNSVPTSTPFANILRSQMTEEVVKIFRKHGGIENNAPPRIFPKAPIYGTQNVYEVLDKGGTVLQLQYDLTYPMARYLSKNPSLISKQYRMQHVYRPPDHSRSSLEPRKFGEIDFDIISKSSSESGFYDAESLKIIDEILTVFPVFEKTNTFFILNHADILESVFNFTNIDKAQRPLVSRMLSQVGFARSFKEVKNELKAQLNISSTALNDLELFDFRLDFEAAKKRLYKLMIDSPHLKKIEDSLSHISKVLSYLKPLEVARNVVISPLSNYNSAFYKGGIMFHAVYDDGSSRNMIAAGGRYDTLISFFARPSGKKSSNTRKAVGFNLAWETIFGIAQNYFKLASGNRIKKRNRFLKDTAVDWKPSRCDVLISSFSNSLLDTIGVTILNTLWKQNIKADMLRDCSSVDDVVTGAQQDGIDWILLIKQQAYPLTNHKRKYKPLKIKKLSTNVDIDLDLDEFLTLYQQETGNKSLINDSLTLGDKADEFKRWDENSSAGSSQEGDIDDVVAGSTNNQKVIYVPNMATRSKKANKREKWVYEDAARNSSNMILHNLSNAPIITVDALRDETLEIISITSLAQKEEWLRKVFGSGNNSTPRSFATSIYNNLSKEAHKGNRWAILYCHKTGKSSVIDLQR
42
+ 000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000111111111111111111100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000
43
+ >DP02797
44
+ MRQSHQLPLVGLLLFSFIPSQLCEICEVSEENYIRLKPLLNTMIQSNYNRGTSAVNVVLSLKLVGIQIQTLMQKMIQQIKYNVKSRLSDVSSGELALIILALGVCRNAEENLIYDYHLIDKLENKFQAEIENMEAHNGTPLTNYYQLSLDVLALCLFNGNYSTAEVVNHFTPENKNYYFGSQFSVDTGAMAVLALTCVKKSLINGQIKADEGSLKNISIYTKSLVEKILSEKKENGLIGNTFSTGEAMQALFVSSDYYNENDWNCQQTLNTVLTEISQGAFSNPNAAAQVLPALMGKTFLDINKDSSCVSASGNFNISADEPITVTPPDSQSYISVNYSVRINETYFTNVTVLNGSVFLSVMEKAQKMNDTIFGFTMEERSWGPYITCIQGLCANNNDRTYWELLSGGEPLSQGAGSYVVRNGENLEVRWSKY
45
+ 0000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000011111111111110000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000
46
+ >DP02818
47
+ MSARAAAAKSTAMEETAIWEQHTVTLHRAPGFGFGIAISGGRDNPHFQSGETSIVISDVLKGGPAEGQLQENDRVAMVNGVSMDNVEHAFAVQQLRKSGKNAKITIRRKKKVQIPVSRPDPEPVSDNEEDSYDEEIHDPRSGRSGVVNRRSEKIWPRDRSASRERSLSPRSDRRSVASSQPAKPTKVTLVKSRKNEEYGLRLASHIFVKEISQDSLAARDGNIQEGDVVLKINGTVTENMSLTDAKTLIERSKGKLKMVVQRDERATLLNVPDLSDSIHSANASERDDISEIQSLASDHSGRSHDRPPRRSRSRSPDQRSEPSDHSRHSPQQPSNGSLRSRDEERISKPGAVSTPVKHADDHTPKTVEEVTVERNEKQTPSLPEPKPVYAQVGQPDVDLPVSPSDGVLPNSTHEDGILRPSMKLVKFRKGDSVGLRLAGGNDVGIFVAGVLEDSPAAKEGLEEGDQILRVNNVDFTNIIREEAVLFLLDLPKGEEVTILAQKKKDVYRRIVESDVGDSFYIRTHFEYEKESPYGLSFNKGEVFRVVDTLYNGKLGSWLAIRIGKNHKEVERGIIPNKNRAEQLASVQYTLPKTAGGDRADFWRFRGLRSSKRNLRKSREDLSAQPVQTKFPAYERVVLREAGFLRPVTIFGPIADVAREKLAREEPDIYQIAKSEPRDAGTDQRSSGIIRLHTIKQIIDQDKHALLDVTPNAVDRLNYAQWYPIVVFLNPDSKQGVKTMRMRLCPESRKSARKLYERSHKLRKNNHHLFTTTINLNSMNDGWYGALKEAIQQQQNQLVWVSEGKADGATSDDLDLHDDRLSYLSAPGSEYSMYSTDSRHTSDYEDTDTEGGAYTDQELDETLNDEVGTPPESAITRSSEPVREDSSGMHHENQTYPPYSPQAQPQPIHRIDSPGFKPASQQKAEASSPVPYLSPETNPASSTSAVNHNVNLTNVRLEEPTPAPSTSYSPQADSLRTPSTEAAHIMLRDQEPSLSSHVDPTKVYRKDPYPEEMMRQNHVLKQPAVSHPGHRPDKEPNLTYEPQLPYVEKQASRDLEQPTYRYESSSYTDQFSRNYEHRLRYEDRVPMYEEQWSYYDDKQPYPSRPPFDNQHSQDLDSRQHPEESSERGYFPRFEEPAPLSYDSRPRYEQAPRASALRHEEQPAPGYDTHGRLRPEAQPHPSAGPKPAESKQYFEQYSRSYEQVPPQGFTSRAGHFEPLHGAAAVPPLIPSSQHKPEALPSNTKPLPPPPTQTEEEEDPAMKPQSVLTRVKMFENKRSASLETKKDVNDTGSFKPPEVASKPSGAPIIGPKPTSQNQFSEHDKTLYRIPEPQKPQLKPPEDIVRSNHYDPEEDEEYYRKQLSYFDRRSFENKPPAHIAASHLSEPAKPAHSQNQSNFSSYSSKGKPPEADGVDRSFGEKRYEPIQATPPPPPLPSQYAQPSQPVTSASLHIHSKGAHGEGNSVSLDFQNSLVSKPDPPPSQNKPATFRPPNREDTAQAAFYPQKSFPDKAPVNGTEQTQKTVTPAYNRFTPKPYTSSARPFERKFESPKFNHNLLPSETAHKPDLSSKTPTSPKTLVKSHSLAQPPEFDSGVETFSIHAEKPKYQINNISTVPKAIPVSPSAVEEDEDEDGHTVVATARGIFNSNGGVLSSIETGVSIIIPQGAIPEGVEQEIYFKVCRDNSILPPLDKEKGETLLSPLVMCGPHGLKFLKPVELRLPHCDPKTWQNKCLPGDPNYLVGANCVSVLIDHF
48
+ 00000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000011111111111111111111111111111111111111100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000
49
+ >DP02821
50
+ MPEIRLRHVVSCSSQDSTHCAENLLKADTYRKWRAAKAGEKTISVVLQLEKEEQIHSVDIGNDGSAFVEVLVGSSAGGAGEQDYEVLLVTSSFMSPSESRSGSNPNRVRMFGPDKLVRAAAEKRWDRVKIVCSQPYSKDSPFGLSFVRFHSPPDKDEAEAPSQKVTVTKLGQFRVKEEDESANSLRPGALFFSRINKTSPVTASDPAGPSYAAATLQASSAASSASPVSRAIGSTSKPQESPKGKRKLDLNQEEKKTPSKPPAQLSPSVPKRPKLPAPTRTPATAPVPARAQGAVTGKPRGEGTEPRRPRAGPEELGKILQGVVVVLSGFQNPFRSELRDKALELGAKYRPDWTRDSTHLICAFANTPKYSQVLGLGGRIVRKEWVLDCHRMRRRLPSRRYLMAGPGSSSEEDEASHSGGSGDEAPKLPQKQPQTKTKPTQAAGPSSPQKPPTPEETKAASPVLQEDIDIEGVQSEGQDNGAEDSGDTEDELRRVAEQKEHRLPPGQEENGEDPYAGSTDENTDSEEHQEPPDLPVPELPDFFQGKHFFLYGEFPGDERRKLIRYVTAFNGELEDNMSDRVQFVITAQEWDPSFEEALMDNPSLAFVRPRWIYSCNEKQKLLPHQLYGVVPQA
51
+ 000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000011111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000011111111111111111111111111111111111111111111111111111111111111111111111111111111111111111100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000
52
+ >DP02844
53
+ MSRESNDTIQSDTVRSSSKSDYFRIQLNNQDYYMSKPTFLDPSHGESLPLNQFSQVPNIRVFGALPTGHQVLCHVHGILPYMFIKYDGQITDTSTLRHQRCAQVHKTLEVKIRASFKRKKDDKHDLAGDKLGNLNFVADVSVVKGIPFYGYHVGWNLFYKISLLNPSCLSRISELIRDGKIFGKKFEIYESHIPYLLQWTADFNLFGCSWINVDRCYFRSPVLNSILDIDKLTINDDLQLLLDRFCDFKCNVLSRRDFPRVGNGLIEIDILPQFIKNREKLQHRDIHHDFLEKLGDISDIPVKPYVSSARDMINELTMQREELSLKEYKEPPETKRHVSGHQWQSSGEFEAFYKKAQHKTSTFDGQIPNFENFIDKNQKFSAINTPYEALPQLWPRLPQIEINNNSMQDKKNDDQVNASFTEYEICGVDNENEGVKGSNIKSRSYSWLPESIASPKDSTILLDHQTKYHNTINFSMDCAMTQNMASKRKLRSSVSANKTSLLSRKRKKVMAAGLRYGKRAFVYGEPPFGYQDILNKLEDEGFPKIDYKDPFFSNPVDLENKPYAYAGKRFEISSTHVSTRIPVQFGGETVSVYNKPTFDMFSSWKYALKPPTYDAVQKWYNKVPSMGNKKTESQISMHTPHSKFLYKFASDVSGKQKRKKSSVHDSLTHLTLEIHANTRSDKIPDPAIDEVSMIIWCLEEETFPLDLDIAYEGIMIVHKASEDSTFPTKIQHCINEIPVMFYESEFEMFEALTDLVLLLDPDILSGFEIHNFSWGYIIERCQKIHQFDIVRELARVKCQIKTKLSDTWGYAHSSGIMITGRHMINIWRALRSDVNLTQYTIESAAFNILHKRLPHFSFESLTNMWNAKKSTTELKTVLNYWLSRAQINIQLLRKQDYIARNIEQARLIGIDFHSVYYRGSQFKVESFLIRICKSESFILLSPGKKDVRKQKALECVPLVMEPESAFYKSPLIVLDFQSLYPSIMIGYNYCYSTMIGRVREINLTENNLGVSKFSLPRNILALLKNDVTIAPNGVVYAKTSVRKSTLSKMLTDILDVRVMIKKTMNEIGDDNTTLKRLLNNKQLALKLLANVTYGYTSASFSGRMPCSDLADSIVQTGRETLEKAIDIIEKDETWNAKVVYGDTDSLFVYLPGKTAIEAFSIGHAMAERVTQNNPKPIFLKFEKVYHPSILISKKRYVGFSYESPSQTLPIFDAKGIETVRRDGIPAQQKIIEKCIRLLFQTKDLSKIKKYLQNEFFKIQIGKVSAQDFCFAKEVKLGAYKSEKTAPAGAVVVKRRINEDHRAEPQYKERIPYLVVKGKQGQLLRERCVSPEEFLEGENLELDSEYYINKILIPPLDRLFNLIGINVGNWAQEIVKSKRASTTTTKVENITRVGTSATCCNCGEELTKICSLQLCDDCLEKRSTTTLSFLIKKLKRQKEYQTLKTVCRTCSYRYTSDAGIENDHIASKCNSYDCPVFYSRVKAERYLRDNQSVQREEALISLNDW
54
+ 0000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000011111111111111111111111111111111111100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000
55
+ >DP02845
56
+ MSGSIDVITHFGPDADKPEIITALENLTKLHALSVEDLYIKWEQFSNQRRQTHTDLTSKNIDEFKQFLQLQMEKRANQISSSSKVNTSTKKPVIKKSLNSSPLFGLSIPKTPTLKKRKLHGPFSLSDSKQTYNVGSEAETNEKGNSSLKLEFTPGMAEDAVGDSAPLSHAKSSDAKTPGSSTFQTPTTNTPTTSRQNVPAGEILDSLNPENIEISSGNPNVGLLSTEEPSYNQVKVEPFYDAKKYKFRTMRQNLQEASDVLDDQIESFTKIIQNHYKLSPNDFADPTIQSQSEIYAVGRIVPDSPTYDKFLNPESLSLETSRMGGVGRRVRLDLSQVNELSFFLGQIVAFKGKNANGDYFTVNSILPLPYPNSPVSTSQELQEFQANLEGSSLKVIVTCGPYFANDNFSLELLQEFIDSINNEVKPHVLIMFGPFIDITHPLIASGKLPNFPQFKTQPKTLDELFLKLFTPILKTISPHIQTVLIPSTKDAISNHAAYPQASLIRKALQLPKRNFKCMANPSSFQINEIYFGCSNVDTFKDLKEVIKGGTTSSRYRLDRVSEHILQQRRYYPIFPGSIRTRIKPKDVSTKKETNDMESKEEKVYEHISGADLDVSYLGLTEFVGGFSPDIMIIPSELQHFARVVQNVVVINPGRFIRATGNRGSYAQITVQCPDLEDGKLTLVEGEEPVYLHNVWKRARVDLIAS
57
+ 000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000011111111111111111111111110000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000
58
+ >DP02874
59
+ MPEFLEDPSVLTKDKLKSELVANNVTLPAGEQRKDVYVQLYLQHLTARNRPPLAAGANSKGPPDFSSDEEREPTPVLGSGASVGRGRGAVGRKATKKTDKPRLEDKDDLDVTELSNEELLDQLVRYGVNPGPIVGTTRKLYEKKLLKLREQGTESRSSTPLPTVSSSAENTRQNGSNDSDRYSDNDEGKKKEHKKVKSARDCVPFSELASTPSGAFFQGISFPEISTRPPLGRTELQAAKKVQTTKRDPPRETCTDTALPGKGQTHKLAPGRSLFIPSESSYDRCVEKSSSPSSQREFAARLVSAAASPSLIRETTTTYSKDIVENICRGGKSRAQPLRAEEPGVSDQSVFSSEREVLQESERSQVISPPLAQAIRDYVNSLLVQGGVGSLPGTSDSVPTLDVENICKRLSQSSYQDSESLSPPRKVPRLSEKPARGGDSGSCVAFQNTPGSEHRSSFAKSVVSHSLTTLGVEVSKPPPQHDKIEASEPSFPLHESILKVVEEEWQQIDRQLPSVACRYPVSSIEAARILSVPKVDDEILGFISEATPRAATQASSTESCDKHLDLALCRSYEAAASALQIAAHTAFVAKSLQADISQAAQIINSDPSDAQQALRILNRTYDAASYLCDAAFDEVRMSACAMGSSTMGRRYLWLKDCKISPASKNKLTVAPFKGGTLFGGEVHKVIKKRGNKQ
60
+ 000000000000000000000000000000000000000000000000001111111111111111111111111111111111111111111111111111111111110000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000
61
+ >DP02959
62
+ MFNIKKRKESITGIPPINVNSPQSVPLSGTLQSPLITPNSPNFVSRQCPFKKFGCSSFLVSKAEFDNHLKDDAQFHLQLAVEKFDHQFDLHTQLMAHFTEQMEDQLEKTMKVVRNHTDSLGGNVQTKLDEGIEKCMAFAKKVEQQQQQLAKRLITQQIQEKKSTSSPLVKGGISGGGGSGGDDSFDGANISSMSTSKQELQQELQSLSIKMKKELTELSDELSQKLERSTGNIDIKIKRIEGEVNEKIDKRQLVSTIDDSIGKKTDSIGYTLESSIIKKVEEKEKKKSEQNQLLFDSKIESLKDKIKIIETQQLDTSSEVRKLKLESTSSGNLMAGLNGTSGRPSSSSHFIPSSVSAAANNINKNEIMEEVKKVEEKLQKKIREEIDNTKSELSKVERSVKDNRSEIEGLEKDCKNQFDKQDNKIKQVEDDLKKSDSLLLLMQNNLKKYNEFVDRERDRESERLKLQDSIKRLEQNQKKIEAEIQEGNEQVERVLREEASISPISSVPKSPITTKRSSIILNSPPMTSQQSSPKIQDLLSSSGSSSVSGINISSETGEMGILWEFDPIINKWIRLSMKLKVERKPFAEGALREAYHTVSLGVGTDENYPLGTTTKLFPPIEMISPISKNNEAMTQLKNGTKFVLKLYKKEAEQQASRELYFEDVKMQMVCRDWGNKFNQKKPPKKIEFLMSWVVELIDRSPSSNGQPILCSIEPLLVGEFKKNNSNYGAVLTNRSTPQAFSHFTYELSNKQMIVVDIQGVDDLYTDPQIHTPDGKGFGLGNLGKAGINKFITTHKCNAVCALLDLDVKLGGVLSGNNKKQLQQGTMVMPDILPELMPSDNTIKVGAKQLPKAEFSKKDLKCVSTIQSFRERVNSIAFFDNQKLLCAGYGDGTYRVFDVNDNWKCLYTVNGHRKSIESIACNSNYIFTSSPDNTIKVHIIRSGNTKCIETLVGHTGEVNCVVANEKYLFSCSYDKTIKVWDLSTFKEIKSFEGVHTKYIKTLALSGRYLFSGGNDQIIYVWDTETLSMLFNMQGHEDWVLSLHCTASYLFSTSKDNVIKIWDLSNFSCIDTLKGHWNSVSSCVVKDRYLYSGSEDNSIKVWDLDTLECVYTIPKSHSLGVKCLMVFNNQIISAAFDGSIKVWEWQSK
63
+ 000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000001111111111111111111111111111111100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000
64
+ >DP03053
65
+ MNAQLTMEAIGELHGVSHEPVPAPADLLGGSPHARSSVGHRGSHLPPAHPRSMGMASLLDGGSGGSDYHHHHRAPEHSLAGPLHPTMTMACETPPGMSMPTTYTTLTPLQPLPPISTVSDKFPHHHHHHHHHHHPHHHQRLAGNVSGSFTLMRDERGLASMNNLYTPYHKDVAGMGQSLSPLSGSGLGSIHNSQQGLPHYAHPGAAMPTDKMLTPNDFEAHHPAMLGRHGEQHLTPTSAGMVPINGLPPHHPHAHLNAQGHGQLLGTAREPNPSVTGAQVSNGSNSGQMEEINTKEVAQRITTELKRYSIPQAIFAQRVLCRSQGTLSDLLRNPKPWSKLKSGRETFRRMWKWLQEPEFQRMSALRLAACKRKEQEHGKDRGNTPKKPRLVFTDVQRRTLHAIFKENKRPSKELQITISQQLGLELSTVSNFFMNARRRSLDKWQDEGSSNSGNSSSSSSTCTKA
66
+ 000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000001111111111111111111111111000000000000000000000000000000000000000000000000000000000000000000000000000000
67
+ >DP03058
68
+ MSLPSRQTAIIVNPPPPEYINTKKNGRLTNQLQYLQKVVLKDLWKHSFSWPFQRPVDAVKLQLPDYYTIIKNPMDLNTIKKRLENKYYAKASECIEDFNTMFSNCYLYNKPGDDIVLMAQALEKLFMQKLSQMPQEEQVVGVKERIKKGTQQNIAVSSAKEKSSPSATEKVFKQQEIPSVFPKTSISPLNVVQGASVNSSSQTAAQVTKGVKRKADTTTPATSAVKASSEFSPTFTEKSVALPPIKENMPKNVLPDSQQQYNVVKTVKVTEQLRHCSEILKEMLAKKHFSYAWPFYNPVDVNALGLHNYYDVVKNPMDLGTIKEKMDNQEYKDAYKFAADVRLMFMNCYKYNPPDHEVVTMARMLQDVFETHFSKIPIEPVESMPLCYIKTDITETTGRENTNEASSEGNSSDDSEDERVKRLAKLQEQLKAVHQQLQVLSQVPFRKLNKKKEKSKKEKKKEKVNNSNENPRKMCEQMRLKEKSKRNQPKKRKQQFIGLKSEDEDNAKPMNYDEKRQLSLNINKLPGDKLGRVVHIIQSREPSLSNSNPDEIEIDFETLKASTLRELEKYVSACLRKRPLKPPAKKIMMSKEELHSQKKQELEKRLLDVNNQLNSRKRQTKSDKTQPSKAVENVSRLSESSSSSSSSSESESSSSDLSSSDSSDSESEMFPKFTEVKPNDSPSKENVKKMKNECIPPEGRTGVTQIGYCVQDTTSANTTLVHQTTPSHVMPPNHHQLAFNYQELEHLQTVKNISPLQILPPSGDSEQLSNGITVMHPSGDSDTTMLESECQAPVQKDIKIKNADSWKSLGKPVKPSGVMKSSDELFNQFRKAAIEKEVKARTQELIRKHLEQNTKELKASQENQRDLGNGLTVESFSNKIQNKCSGEEQKEHQQSSEAQDKSKLWLLKDRDLARQKEQERRRREAMVGTIDMTLQSDIMTMFENNFD
69
+ 00000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000
70
+ >DP03101
71
+ METLESELTCPICLELFEDPLLLPCAHSLCFNCAHRILVSHCATNESVESITAFQCPTCRHVITLSQRGLDGLKRNVTLQNIIDRFQKASVSGPNSPSETRRERAFDANTMTSAEKVLCQFCDQDPAQDAVKTCVTCEVSYCDECLKATHPNKKPFTGHRLIEPIPDSHIRGLMCLEHEDEKVNMYCVTDDQLICALCKLVGRHRDHQVAALSERYDKLKQNLESNLTNLIKRNTELETLLAKLIQTCQHVEVNASRQEAKLTEECDLLIEIIQQRRQIIGTKIKEGKVMRLRKLAQQIANCKQCIERSASLISQAEHSLKENDHARFLQTAKNITERVSMATASSQVLIPEINLNDTFDTFALDFSREKKLLECLDYLTAPNPPTIREELCTASYDTITVHWTSDDEFSVVSYELQYTIFTGQANVVSLCNSADSWMIVPNIKQNHYTVHGLQSGTKYIFMVKAINQAGSRSSEPGKLKTNSQPFKLDPKSAHRKLKVSHDNLTVERDESSSKKSHTPERFTSQGSYGVAGNVFIDSGRHYWEVVISGSTWYAIGLAYKSAPKHEWIGKNSASWALCRCNNNWVVRHNSKEIPIEPAPHLRRVGILLDYDNGSIAFYDALNSIHLYTFDVAFAQPVCPTFTVWNKCLTIITGLPIPDHLDCTEQLP
72
+ 0000000000000000000000000000000000000000000000000000000000000000000000000000000000000011111111111111111111111111111100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000
73
+ >DP03132
74
+ MAEGLERVRISASELRGILATLAPQAGSRENMKELKEARPRKDNRRPDLEIYKPGLSRLRNKPKIKEPPGSEEFKDEIVNDRDCSAVENGTQPVKDVCKELNNQEQNGPIDPENNRGQESFPRTAGQEDRSLKIIKRTKKPDLQIYQPGRRLQTVSKESASRVEEEEVLNQVEQLRVEEDECRGNVAKEEVANKPDRAEIEKSPGGGRVGAAKGEKGKRMGKGEGVRETHDDPARGRPGSAKRYSRSDKRRNRYRTRSTSSAGSNNSAEGAGLTDNGCRRRRQDRTKERPRLKKQVSVSSTDSLDEDRIDEPDGLGPRRSSERKRHLERNWSGRGEGEQKNSAKEYRGTLRVTFDAEAMNKESPMVRSARDDMDRGKPDKGLSSGGKGSEKQESKNPKQELRGRGRGILILPAHTTLSVNSAGSPESAPLGPRLLFGSGSKGSRSWGRGGTTRRLWDPNNPDQKPALKTQTPQLHFLDTDDEVSPTSWGDSRQAQASYYKFQNSDNPYYYPRTPGPASQYPYTGYNPLQYPVGPTNGVYPGPYYPGYPTPSGQYVCSPLPTSTMSPEEVEQHMRNLQQQELHRLLRVADNQELQLSNLLSRDRISPEGLEKMAQLRAELLQLYERCILLDIEFSDNQNVDQILWKNAFYQVIEKFRQLVKDPNVENPEQIRNRLLELLDEGSDFFDSLLQKLQVTYKFKLEDYMDGLAIRSKPLRKTVKYALISAQRCMICQGDIARYREQASDTANYGKARSWYLKAQHIAPKNGRPYNQLALLAVYTRRKLDAVYYYMRSLAASNPILTAKESLMSLFEETKRKAEQMEKKQHEEFDLSPDQWRKGKKSTFRHVGDDTTRLEIWIHPSHPRSSQGTESGKDSEQENGLGSLSPSDLNKRFILSFLHAHGKLFTRIGMETFPAVAEKVLKEFQVLLQHSPSPIGSTRMLQLMTINMFAVHNSQLKDCFSEECRSVIQEQAAALGLAMFSLLVRRCTCLLKESAKAQLSSPEDQDDQDDIKVSSFVPDLKELLPSVKVWSDWMLGYPDTWNPPPTSLDLPSHVAVDVWSTLADFCNILTAVNQSEVPLYKDPDDDLTLLILEEDRLLSGFVPLLAAPQDPCYVEKTSDKVIAADCKRVTVLKYFLEALCGQEEPLLAFKGGKYVSVAPVPDTMGKEMGSQEGTRLEDEEEDVVIEDFEEDSEAEGSGGEDDIRELRAKKLALARKIAEQQRRQEKIQAVLEDHSQMRQMELEIRPLFLVPDTNGFIDHLASLARLLESRKYILVVPLIVINELDGLAKGQETDHRAGGYARVVQEKARKSIEFLEQRFESRDSCLRALTSRGNELESIAFRSEDITGQLGNNDDLILSCCLHYCKDKAKDFMPASKEEPIRLLREVVLLTDDRNLRVKALTRNVPVRDIPAFLTWAQVG
75
+ 000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000011111111111111111111111111111111111111111111111111111111110000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000
76
+ >DP03221
77
+ MNPRQGYSLSGYYTHPFQGYEHRQLRYQQPGPGSSPSSFLLKQIEFLKGQLPEAPVIGKQTPSLPPSLPGLRPRFPVLLASSTRGRQVDIRGVPRGVHLRSQGLQRGFQHPSPRGRSLPQRGVDCLSSHFQELSIYQDQEQRILKFLEELGEGKATTAHDLSGKLGTPKKEINRVLYSLAKKGKLQKEAGTPPLWKIAVSTQAWNQHSGVVRPDGHSQGAPNSDPSLEPEDRNSTSVSEDLLEPFIAVSAQAWNQHSGVVRPDSHSQGSPNSDPGLEPEDSNSTSALEDPLEFLDMAEIKEKICDYLFNVSDSSALNLAKNIGLTKARDINAVLIDMERQGDVYRQGTTPPIWHLTDKKRERMQIKRNTNSVPETAPAAIPETKRNAEFLTCNIPTSNASNNMVTTEKVENGQEPVIKLENRQEARPEPARLKPPVHYNGPSKAGYVDFENGQWATDDIPDDLNSIRAAPGEFRAIMEMPSFYSHGLPRCSPYKKLTECQLKNPISGLLEYAQFASQTCEFNMIEQSGPPHEPRFKFQVVINGREFPPAEAGSKKVAKQDAAMKAMTILLEEAKAKDSGKSEESSHYSTEKESEKTAESQTPTPSATSFFSGKSPVTTLLECMHKLGNSCEFRLLSKEGPAHEPKFQYCVAVGAQTFPSVSAPSKKVAKQMAAEEAMKALHGEATNSMASDNQPEGMISESLDNLESMMPNKVRKIGELVRYLNTNPVGGLLEYARSHGFAAEFKLVDQSGPPHEPKFVYQAKVGGRWFPAVCAHSKKQGKQEAADAALRVLIGENEKAERMGFTEVTPVTGASLRRTMLLLSRSPEAQPKTLPLTGSTFHDQIAMLSHRCFNTLTNSFQPSLLGRKILAAIIMKKDSEDMGVVVSLGTGNRCVKGDSLSLKGETVNDCHAEIISRRGFIRFLYSELMKYNSQTAKDSIFEPAKGGEKLQIKKTVSFHLYISTAPCGDGALFDKSCSDRAMESTESRHYPVFENPKQGKLRTKVENGEGTIPVESSDIVPTWDGIRLGERLRTMSCSDKILRWNVLGLQGALLTHFLQPIYLKSVTLGYLFSQGHLTRAICCRVTRDGSAFEDGLRHPFIVNHPKVGRVSIYDSKRQSGKTKETSVNWCLADGYDLEILDGTRGTVDGPRNELSRVSKKNIFLLFKKLCSFRYRRDLLRLSYGEAKKAARDYETAKNYFKKGLKDMGYGNWISKPQEEKNFYLCPV
78
+ 00000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000011111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000
79
+ >DP03222
80
+ MPLFATNPFDQDVEKATSEMNTAEDWGLILDICDKVGQSRTGPKDCLRSIMRRVNHKDPHVAMQALTLLGACVSNCGKIFHLEVCSRDFASEVSNVLNKGHPKVCEKLKALMVEWTDEFKNDPQLSLISAMIKNLKEQGVTFPAIGSQAAEQAKASPALVAKDPGTVANKKEEEDLAKAIELSLKEQRQQSTTLSTLYPSTSSLLTNHQHEGRKVRAIYDFEAAEDNELTFKAGEIITVLDDSDPNWWKGETHQGIGLFPSNFVTADLTAEPEMIKTEKKTVQFSDDVQVETIEPEPEPAFIDEDKMDQLLQMLQSTDPSDDQPDLPELLHLEAMCHQMGPLIDEKLEDIDRKHSELSELNVKVMEALSLYTKLMNEDPMYSMYAKLQNQPYYMQSSGVSGSQVYAGPPPSGAYLVAGNAQMSHLQSYSLPPEQLSSLSQAVVPPSANPALPSQQTQAAYPNTMVSSVQGNTYPSQAPVYSPPPAATAAAATADVTLYQNAGPNMPQVPNYNLTSSTLPQPGGSQQPPQPQQPYSQKALL
81
+ 000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000011111111111111111111111111111110000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000
82
+ >DP03283
83
+ MEPNIYQLALAALFGASFVAVSGFFMHFKALNLVLERGKERKENPDGDEPQNPTLVRRRSQVRRKVNDQYGRSPASLPDATPFTDGGGGGGGDTGRSNGHVYVDEIPPGLPRLHTPSEGRASVHGASSIRKTGSFVRPISPKSPVASASAFESVEESDDDDNLTNSEGLDASYLQANGDNEMPADANEEQISMAASSMIRSHSVSGDLHGVQPDPIAADILRKEPEQETFVRLNVPLEVPTSDEVEAYKCLQECLELRKRYVFQETVAPWEKEVISDPSTPKPNTEPFAHYPQGKSDHCFEMQDGVVHVFANKDAKEDLFPVADATAFFTDLHHVLKVIAAGNIRTLCHRRLVLLEQKFNLHLMLNADKEFLAQKSAPHRDFYNVRKVDTHVHHSACMNQKHLLRFIKSKLRKEPDEVVIFRDGTYLTLREVFESLDLTGYDLNVDLLDVHADKSTFHRFDKFNLKYNPCGQSRLREIFLKQDNLIQGRFLGEITKQVFSDLEASKYQMAEYRISIYGRKMSEWDQLASWIVNNDLYSENVVWLIQLPRLYNIYKDMGIVTSFQNILDNIFIPLFEATVDPDSHPQLHVFLKQVVGFDLVDDESKPERRPTKHMPTPAQWTNAFNPAFSYYVYYCYANLYVLNKLRESKGMTTITLRPHSGEAGDIDHLAATFLTCHSIAHGINLRKSPVLQYLYYLAQIGLAMSPLSNNSLFLDYHRNPFPVFFLRGLNVSLSTDDPLQIHLTKEPLVEEYSIAASVWKLSACDLCEIARNSVYQSGFSHALKSHWIGKDYYKRGPDGNDIHKTNVPHIRVEFRDTIWKEEMQQVYLGKAVISDEVVP
84
+ 00000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000011111111111100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000
85
+ >DP03379
86
+ MAGAWLRWGLLLWAGLLASSAHGRLRRITYVVHPGPGLAAGALPLSGPPRSRTFNVALNARYSRSSAAAGAPSRASPGVPSERTRRTSKPGGAALQGLRPPPPPPPEPARPAVPGGQLHPNPGGHPAAAPFTKQGRQVVRSKVPQETQSGGGSRLQVHQKQQLQGVNVCGGRCCHGWSKAPGSQRCTKPSCVPPCQNGGMCLRPQLCVCKPGTKGKACETIAAQDTSSPVFGGQSPGAASSWGPPEQAAKHTSSKKADTLPRVSPVAQMTLTLKPKPSVGLPQQIHSQVTPLSSQSVVIHHGQTQEYVLKPKYFPAQKGISGEQSTEGSFPLRYVQDQVAAPFQLSNHTGRIKVVFTPSICKVTCTKGSCQNSCEKGNTTTLISENGHAADTLTATNFRVVICHLPCMNGGQCSSRDKCQCPPNFTGKLCQIPVHGASVPKLYQHSQQPGKALGTHVIHSTHTLPLTVTSQQGVKVKFPPNIVNIHVKHPPEASVQIHQVSRIDGPTGQKTKEAQPGQSQVSYQGLPVQKTQTIHSTYSHQQVIPHVYPVAAKTQLGRCFQETIGSQCGKALPGLSKQEDCCGTVGTSWGFNKCQKCPKKPSYHGYNQMMECLPGYKRVNNTFCQDINECQLQGVCPNGECLNTMGSYRCTCKIGFGPDPTFSSCVPDPPVISEEKGPCYRLVSSGRQCMHPLSVHLTKQLCCCSVGKAWGPHCEKCPLPGTAAFKEICPGGMGYTVSGVHRRRPIHHHVGKGPVFVKPKNTQPVAKSTHPPPLPAKEEPVEALTFSREHGPGVAEPEVATAPPEKEIPSLDQEKTKLEPGQPQLSPGISTIHLHPQFPVVIEKTSPPVPVEVAPEASTSSASQVIAPTQVTEINECTVNPDICGAGHCINLPVRYTCICYEGYRFSEQQRKCVDIDECTQVQHLCSQGRCENTEGSFLCICPAGFMASEEGTNCIDVDECLRPDVCGEGHCVNTVGAFRCEYCDSGYRMTQRGRCEDIDECLNPSTCPDEQCVNSPGSYQCVPCTEGFRGWNGQCLDVDECLEPNVCANGDCSNLEGSYMCSCHKGYTRTPDHKHCRDIDECQQGNLCVNGQCKNTEGSFRCTCGQGYQLSAAKDQCEDIDECQHRHLCAHGQCRNTEGSFQCVCDQGYRASGLGDHCEDINECLEDKSVCQRGDCINTAGSYDCTCPDGFQLDDNKTCQDINECEHPGLCGPQGECLNTEGSFHCVCQQGFSISADGRTCEDIDECVNNTVCDSHGFCDNTAGSFRCLCYQGFQAPQDGQGCVDVNECELLSGVCGEAFCENVEGSFLCVCADENQEYSPMTGQCRSRTSTDLDVDVDQPKEEKKECYYNLNDASLCDNVLAPNVTKQECCCTSGVGWGDNCEIFPCPVLGTAEFTEMCPKGKGFVPAGESSSEAGGENYKDADECLLFGQEICKNGFCLNTRPGYECYCKQGTYYDPVKLQCFDMDECQDPSSCIDGQCVNTEGSYNCFCTHPMVLDASEKRCIRPAESNEQIEETDVYQDLCWEHLSDEYVCSRPLVGKQTTYTECCCLYGEAWGMQCALCPLKDSDDYAQLCNIPVTGRRQPYGRDALVDFSEQYTPEADPYFIQDRFLNSFEELQAEECGILNGCENGRCVRVQEGYTCDCFDGYHLDTAKMTCVDVNECDELNNRMSLCKNAKCINTDGSYKCLCLPGYVPSDKPNYCTPLNTALNLEKDSDLE
87
+ 00000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000011111111111111100000000000000000000000000000000000000000000000000000000111111111111111111111111111111111111111111111110000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000
88
+ >DP03400
89
+ MNLFNLDRFRFEKRNKIEEAPEATPQPSQPGPSSPISLSAEEENAEGEVSRANTPDSDITEKTEDSSVPETPDNERKASISYFKNQRGIQYIDLSSDSEDVVSPNCSNTVQEKTFNKDTVIIVSEPSEDEESQGLPTMARRNDDISELEDLSELEDLKDAKLQTLKELFPQRSDNDLLKLIESTSTMDGAIAAALLMFGDAGGGPRKRKLSSSSEPYEEDEFNDDQSIKKTRLDHGEESNESAESSSNWEKQESIVLKLQKEFPNFDKQELREVLKEHEWMYTEALESLKVFAEDQDMQYVSQSEVPNGKEVSSRSQNYPKNATKTKLKQKFSMKAQNGFNKKRKKNVFNPKRVVEDSEYDSGSDVGSSLDEDYSSGEEVMEDGYKGKILHFLQDASIGELTLIPQCSQKKAQKITELRPFNSWEALFTKMSKTNGLSEDLIWHCKTLIQERDVVIRLMNKCEDISNKLTKQVTMLTGNGGGWNIEQPSILNQSLSLKPYQKVGLNWLALVHKHGLNGILADEMGLGKTIQAIAFLAYLYQEGNNGPHLIVVPASTIDNWLREVNLWCPTLKVLCYYGSQEERKQIRFNIHSRYEDYNVIVTTYNCAISSSDDRSLFRRLKLNYAIFDEGHMLKNMGSIRYQHLMTINANNRLLLTGTPVQNNLLELMSLLNFVMPHMFSSSTSEIRRMFSSKTKSADEQSIYEKERIAHAKQIIKPFILRRVKEEVLKQLPPKKDRIELCAMSEKQEQLYLGLFNRLKKSINNLEKNTEMCNVMMQLRKMANHPLLHRQYYTAEKLKEMSQLMLKEPTHCEANPDLIFEDMEVMTDFELHVLCKQYRHINNFQLDMDLILDSGKFRVLGCILSELKQKGDRVVLFSQFTMMLDILEVLLKHHQHRYLRLDGKTQISERIHLIDEFNTDMDIFVFLLSTKAGGLGINLTSANVVILHDIDCNPYNDKQAEDRCHRVGQTKEVLVIKLISQGTIEESMLKINQQKLKLEQDMTTVDEGDEGSMPADIATLLKTSMGL
90
+ 000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000011111111111111111111111111111111111111111111111111100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000
91
+ >DP03536
92
+ MATQHTQYPDARLSSPIVLDQCDLVTRACGLYSSYSLNPQLRNCKLPKHIYRLKYDVTVTKFLSDVPVATLPIDFIVPVLLKALSGNGFCPVEPRCQQFLDEIIKYTMQDALFLKYYLKNVGAQEDCVDEHFQEKILSSIQGNEFLHQMFFWYDLAILTRRGRLNRGNSRSTWFVHDDLIDILGYGDYVFWKIPISMLPLNTQGIPHAAMDWYQASVFKEAVQGHTHIVSVSTADVLIMCKDLITCRFNTTLISKIAEIEDPVCSDYPNFKIVSMLYQSGDYLLSILGSDGYKIIKFLEPLCLAKIQLCSKYTERKGRFLTQMHLAVNHTLEEITEMRALKPSQAQKIREFHRTLIRLEMTPQQLCELFSIQKHWGHPVLHSETAIQKVKKHATVLKALRPIVIFETYCVFKYSIAKHYFDSQGSWYSVTSDRNLTPGLNSYIKRNQFPPLPMIKELLWEFYHLDHPPLFSTKIISDLSIFIKDRATAVERTCWDAVFEPNVLGYNPPHKFSTKRVPEQFLEQENFSIENVLSYAQKLEYLLPQYRNFSFSLKEKELNVGRTFGKLPYPTRNVQTLCEALLADGLAKAFPSNMMVVTEREQKESLLHQASWHHTSDDFGEHATVRGSSFVTDLEKYNLAFRYEFTAPFIEYCNRCYGVKNVFNWMHYTIPQCYMHVSDYYNPPHNLTLENRDNPPEGPSSYRGHMGGIEGLQQKLWTSISCAQISLVEIKTGFKLRSAVMGDNQCITVLSVFPLETDADEQEQSAEDNAARVAASLAKVTSACGIFLKPDETFVHSGFIYFGKKQYLNGVQLPQSLKTATRMAPLSDAIFDDLQGTLASIGTAFERSISETRHIFPCRITAAFHTFFSVRILQYHHLGFNKGFDLGQLTLGKPLDFGTISLALAVPQVLGGLSFLNPEKCFYRNLGDPVTSGLFQLKTYLRMIEMDDLFLPLIAKNPGNCTAIDFVLNPSGLNVPGSQDLTSFLRQIVRRTITLSAKNKLINTLFHASADFEDEMVCKWLLSSTPVMSRFAADIFSRTPSGKRLQILGYLEGTRTLLASKIINNNTETPVLDRLRKITLQRWSLWFSYLDHCDNILAEALTQITCTVDLAQILREYSWAHILEGRPLIGATLPCMIEQFKVFWLKPYEQCPQCSNAKQPGGKPFVSVAVKKHIVSAWPNASRISWTIGDGIPYIGSRTEDKIGQPAIKPKCPSAALREAIELASRLTWVTQGSSNSDLLIKPFLEARVNLSVQEILQMTPSHYSGNIVHRYNDQYSPHSFMANRMSNSATRLIVSTNTLGEFSGGGQSARDSNIIFQNVINYAVALFDIKFRNTEATDIQYNRAHLHLTKCCTREVPAQYLTYTSTLDLDLTRYRENELIYDSNPLKGGLNCNISFDNPFFQGKRLNIIEDDLIRLPHLSGWELAKTIMQSIISDSNNSSTDPISSGETRSFTTHFLTYPKIGLLYSFGAFVSYYLGNTILRTKKLTLDNFLYYLTTQIHNLPHRSLRILKPTFKHASVMSRLMSIDPHFSIYIGGAAGDRGLSDAARLFLRTSISSFLTFVKEWIINRGTIVPLWIVYPLEGQNPTPVNNFLYQIVELLVHDSSRQQAFKTTISDHVHPHDNLVYTCKSTASNFFHASLAYWRSRHRNSNRKYLARDSSTGSSTNNSDGHIERSQEQTTRDPHDGTERNLVLQMSHEIKRTTIPQENTHQGPSFQSFLSDSACGTANPKLNFDRSRHNVKFQDHNSASKREGHQIISHRLVLPFFTLSQGTRQLTSSNESQTQDEISKYLRQLRSVIDTTVYCRFTGIVSSMHYKLDEVLWEIESFKSAVTLAEGEGAGALLLIQKYQVKTLFFNTLATESSIESEIVSGMTTPRMLLPVMSKFHNDQIEIILNNSASQITDITNPTWFKDQRARLPKQVEVITMDAETTENINRSKLYEAVYKLILHHIDPSVLKAVVLKVFLSDTEGMLWLNDNLAPFFATGYLIKPITSSARSSEWYLCLTNFLSTTRKMPHQNHLSCKQVILTALQLQIQRSPYWLSHLTQYADCELHLSYIRLGFPSLEKVLYHRYNLVDSKRGPLVSITQHLAHLRAEIRELTNDYNQQRQSRTQTYHFIRTAKGRITKLVNDYLKFFLIVQALKHNGTWQAEFKKLPELISVCNRFYHIRDCNCEERFLVQTLYLHRMQDSEVKLIERLTGLLSLFPDGLYRFD
93
+ 0000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000001111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111111110000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000
94
+ >DP03555
95
+ MSKSFQQSSLGRDSQGHGRDLSAAGIGLLAAATQSLSMPASLGRMNQGTARLASLMNLGMSSSLNQQGAHSALSSASTSSHNLQSIFNIGSRGPLPLSSQHRGDTDQASNILASFGLSARDLDELSRYPEDKITPENLPQILLQLKRRRTEEGPTLSYGRDGRSATREPPYRVPRDDWEEKRHFRRDSFDDRGPSLNPVLDYDHGSRSQESGYYDRMDYEDDRLRDGERCRDDSFFGETSHNYHKFDSEYERMGRGPGPLQERSLFEKKRGAPPSSNIEDFHGLLPKGYPHLCSICDLPVHSNKEWSQHINGASHSRRCQLLLEIYPEWNPDNDTGHTMGDPFMLQQSTNPAPGILGPPPPSFHLGGPAVGPRGNLGAGNGNLQGPRHMQKGRVETSRVVHIMDFQRGKNLRYQLLQLVEPFGVISNHLILNKINEAFIEMATTEDAQAAVDYYTTTPALVFGKPVRVHLSQKYKRIKKPEGKPDQKFDQKQELGRVIHLSNLPHSGYSDSAVLKLAEPYGKIKNYILMRMKSQAFIEMETREDAMAMVDHCLKKALWFQGRCVKVDLSEKYKKLVLRIPNRGIDLLKKDKSRKRSYSPDGKESPSDKKSKTDAQKTESPAEGKEQEEKSGEDGEKDTKDDQTEQEPSMLLESEDELLVDEEEAAALLESGSSVGDETDLANLGDVSSDGKKEPSDKAVKKDPSASATSKKKLKKVDKIEELDQENEAALENGIKNEENTEPGAESAENADDPNKDTSENADGQNDENKEDYTIPDEYRIGPYQPNVPVGIDYVIPKTGFYCKLCSLFYTNEEVAKNTHCSSLPHYQKLKKFLNKLAEERRQKKET
96
+ 000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000111111111111111111100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000
97
+ >DP03577
98
+ MEDFVRQCFNPMIVELAEKAMKEYGEDLKIETNKFAAICTHLEVCFMYSDFHFIDEQGESIVVELGDPNALLKHRFEIIEGRDRTIAWTVINSICNTTGAEKPKFLPDLYDYKKNRFIEIGVTRREVHIYYLEKANKIKSEKTHIHIFSFTGEEMATKADYTLDEESRARIKTRLFTIRQEMASRGLWDSFRQSERGEETIEERFEITGTMRKLADQSLPPNFSSLENFRAYVDGFEPNGYIEGKLSQMSKEVNARIEPFLKSTPRPLRLPDGPPCSQRSKFLLMDALKLSIEDPSHEGEGIPLYDAIKCMRTFFGWKEPNVVKPHEKGINPNYLLSWKQVLAELQDIENEEKIPRTKNMKKTSQLKWALGENMAPEKVDFDDCKDVGDLKQYDSDEPELRSLASWIQNEFNKACELTDSSWIELDEIGEDAAPIEHIASMRRNYFTAEVSHCRATEYIMKGVYINTALLNASCAAMDDFQLIPMISKCRTKEGRRKTNLYGFIIKGRSHLRNDTDVVNFVSMEFSLTDPRLEPHKWEKYCVLEVGDMLLRSAIGHVSRPMFLYVRTNGTSKIKMKWGMEMRRCLLQSLQQIESMIEAESSVKEKDMTKEFFENKSETWPVGESPKGVEEGSIGKVCRTLLAKSVFNSLYASPQLEGFSAESRKLLLIVQALRDNLEPGTFDLGGLYEAIEECLINDPWVLLNASWFNSFLTHALR
99
+ 00000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000001111111111111111111111111111111111111111111111111111111111111000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000
100
+ >DP03579
101
+ MSNENRTCSFCGKSKSHVKHLIEGENAFICDECVSNCIEILHEDGNDGTPSESAGGEPEESGKLPTPAEIVANLNDHVIGQEQAKKALAVSVYNHYKRLRHPKAGANVELSKSNILLIGPTGSGKTLLAQSLARKLDVPFVMADATTLTEAGYVGEDVEQIITKLLGKCDFDVEKAQRGIVYIDEIDKISRKSDNPSITRDVSGEGVQQALLKLIEGTVASVPPQGGRKHPNQEFINVDTTNILFICGGAFAGLEKVIRQRTEKGGIGFGASVHSKDENADITKLFGIVEPEDLIKFGLIPELIGRLPVIATLEELDEDALINILTEPKNALVKQYQALFGMENVELEFEEGALRSIARQAMERKTGARGLRSIVERCLLDTMYRLPDLKGLKKVVVGKAVIEEGREPELVFES
102
+ 000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000111111111111111100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000
103
+ >DP03586
104
+ CSSGGGGSGGGGVTADIGTGLADALTAPLDHKDKGLKSLTLEDSISQNGTLTLSAQGAEKTYGNGDSLNTGKLKNDKVSRFDFIRQIEVDGQLITLESGEFQVYKQSHSALTALQTEQEQDPEHSEKMVAKRRFRIGDIAGEHTSFDKLPKDVMATYRGTAFGSDDAGGKLTYTIDFAAKQGHGKIEHLKSPELNVDLAVAYIKPDEKHHAVISGSVLYNQDEKGSYSLGIFGEKAQEVAGSAEVETANGIHHIGLAAKQ
105
+ 00000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000111111111111111000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000
106
+ >DP03589
107
+ MAALDSLSLFTSLGLSEQKARETLKNSALSAQLREAATQAQQTLGSTIDKATGILLYGLASRLRDTRRLSFLVSYIASKKIHTEPQLSAALEYVRSHPLDPIDTVDFERECGVGVIVTPEQIEEAVEAAINRHRPQLLVERYHFNMGLLMGEARAVLKWADGKMIKNEVDMQVLHLLGPKLEADLEKKFKVAKARLEETDRRTAKDVVENGETADQTLSLMEQLRGEALKFHKPGENYKTPGYVVTPHTMNLLKQHLEITGGQVRTRFPPEPNGILHIGHAKAINFNFGYAKANNGICFLRFDDTNPEKEEAKFFTAICDMVAWLGYTPYKVTYASDYFDQLYAWAVELIRRGLAYVCHQRGEELKGHNTLPSPWRDRPMEESLLLFEAMRKGKFSEGEATLRMKLVMEDGKMDPVAYRVKYTPHHRTGDKWCIYPTYDYTHCLCDSIEHITHSLCTKEFQARRSSYFWLCNALDVYCPVQWEYGRLNLHYAVVSKRKILQLVATGAVRDWDDPRLFTLTALRRRGFPPEAINNFCARVGVTVAQTTMEPHLLEACVRDVLNDTAPRAMAVLESLRVIITNFPAAKSLDIQVPNFPADETKGFHQVPFAPIVFIERTDFKEEPEPGFKRLAWGQPVGLRHTGYVIELQHVVKGPSGCVESLEVTCRRADAGEKPKAFIHWVSQPLMCEVRLYERLFQHKNPEDPTEVPGGFLSDLNLASLHVVDAALVDCSVALAKPFDKFQFERLGYFSVDPDSHQGKLVFNRTVTLKEDPGKV
108
+ 0000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000011111111111111111111111111111111110000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000
109
+ >DP03606
110
+ MGNSGFYLYNTQNCVFADNIKVGQMTEPLKDQQIILGTTSTPVAAKMTASDGISLTVSNNPSTNASITIGLDAEKAYQLILEKLGDQILGGIADTIVDSTVQDILDKITTDPSLGLLKAFNNFPITNKIQCNGLFTPRNIETLLGGTEIGKFTVTPKSSGSMFLVSADIIASRMEGGVVLALVREGDSKPYAISYGYSSGVPNLCSLRTRIINTGLTPTTYSLRVGGLESGVVWVNALSNGNDILGITNTSNVSFLEVIPQTNA
111
+ 000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000111111111000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000
112
+ >DP03622
113
+ MSCSGSGADPEAAPASAASAPGPAPPVSAPAALPSSTAAENKASPAGTAGGPGAGAAAGGTGPLAARAGEPAERRGAAPVSAGGAAPPEGAISNGVYVLPSAANGDVKPVVSSTPLVDFLMQLEDYTPTIPDAVTGYYLNRAGFEASDPRIIRLISLAAQKFISDIANDALQHCKMKGTASGSSRSKSKDRKYTLTMEDLTPALSEYGINVKKPHYFT
114
+ 00000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000011111111111111000000000000000000000000000
115
+ >DP03633
116
+ MSSAATVDPNEAFGLITKNLQEVLNPQIIKDVLEVQKRHLKLYWGTAPTGRPHCGYFVPMTKLADFLKAGCEVTVLLADLHAFLDNMKAPLEVVNYRAKYYELTIKAILRSINVPIEKLKFVVGSSYQLTPDYTMDIFRLSNIVSQNDAKRAGADVVKQVANPLLSGLIYPLMQALDEQFLDVDCQFGGVDQRKIFVLAEENLPSLGYKKRAHLMNPMVPGLAQGGKMSASDPNSKIDLLEEPKQVKKKINSAFCSPGNVEENGLLSFVQYVIAPIQELKFGTNHFEFFIDRPEKFGGPITYKSFEEMKLAFKEEKLSPPDLKIGVADAINELLEPIRQEFANNKEFQEASEKGYPVATPQKSKKAKKPKNKGTKYPGATKTNEIATKLEETKL
117
+ 0000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000111111111100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000
118
+ >DP03648
119
+ MASRDQVKASHILIKHQGSRRKASWKDPEGKIILTTTREAAVEQLKSIREDIVSGKANFEEVATRVSDCSSAKRGGDLGSFGRGQMQKPFEEATYALKVGDISDIVDTDSGVHIIKRTA
120
+ 00000000000000000001111111111111111110000000000000000000000000000000000000000000000000000000000000000000000000000000000
calibration_nmr_pdb/1A1U.pdb ADDED
@@ -0,0 +1,1194 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ HEADER ANTI-ONCOGENE 16-DEC-97 1A1U
2
+ TITLE SOLUTION STRUCTURE DETERMINATION OF A P53 MUTANT DIMERIZATION DOMAIN,
3
+ TITLE 2 NMR, MINIMIZED AVERAGE STRUCTURE
4
+ COMPND MOL_ID: 1;
5
+ COMPND 2 MOLECULE: P53;
6
+ COMPND 3 CHAIN: A, C;
7
+ COMPND 4 FRAGMENT: OLIGOMERIZATION;
8
+ COMPND 5 ENGINEERED: YES;
9
+ COMPND 6 MUTATION: YES
10
+ SOURCE MOL_ID: 1;
11
+ SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
12
+ SOURCE 3 ORGANISM_COMMON: HUMAN;
13
+ SOURCE 4 ORGANISM_TAXID: 9606;
14
+ SOURCE 5 GENE: P53 TUMOR SUPPRESSOR;
15
+ SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
16
+ SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562
17
+ KEYWDS P53, OLIGOMERIZATION DOMAIN, HUMAN, ANTI-ONCOGENE
18
+ EXPDTA SOLUTION NMR
19
+ AUTHOR M.A.MCCOY,E.S.STAVRIDI,J.L.F.WATERMAN,A.WIECZOREK,S.J.OPELLA,
20
+ AUTHOR 2 T.D.HALEZONETIS
21
+ REVDAT 5 22-MAY-24 1A1U 1 REMARK
22
+ REVDAT 4 16-FEB-22 1A1U 1 REMARK SHEET
23
+ REVDAT 3 24-FEB-09 1A1U 1 VERSN
24
+ REVDAT 2 01-APR-03 1A1U 1 JRNL
25
+ REVDAT 1 08-APR-98 1A1U 0
26
+ JRNL AUTH M.MCCOY,E.S.STAVRIDI,J.L.WATERMAN,A.M.WIECZOREK,S.J.OPELLA,
27
+ JRNL AUTH 2 T.D.HALAZONETIS
28
+ JRNL TITL HYDROPHOBIC SIDE-CHAIN SIZE IS A DETERMINANT OF THE
29
+ JRNL TITL 2 THREE-DIMENSIONAL STRUCTURE OF THE P53 OLIGOMERIZATION
30
+ JRNL TITL 3 DOMAIN.
31
+ JRNL REF EMBO J. V. 16 6230 1997
32
+ JRNL REFN ISSN 0261-4189
33
+ JRNL PMID 9321402
34
+ JRNL DOI 10.1093/EMBOJ/16.20.6230
35
+ REMARK 2
36
+ REMARK 2 RESOLUTION. NOT APPLICABLE.
37
+ REMARK 3
38
+ REMARK 3 REFINEMENT.
39
+ REMARK 3 PROGRAM : X-PLOR
40
+ REMARK 3 AUTHORS : BRUNGER
41
+ REMARK 3
42
+ REMARK 3 OTHER REFINEMENT REMARKS: DETAILS CAN BE FOUND IN EMBO J., 16,
43
+ REMARK 3 6230-6236 (1997).
44
+ REMARK 4
45
+ REMARK 4 1A1U COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
46
+ REMARK 100
47
+ REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.
48
+ REMARK 100 THE DEPOSITION ID IS D_1000170288.
49
+ REMARK 210
50
+ REMARK 210 EXPERIMENTAL DETAILS
51
+ REMARK 210 EXPERIMENT TYPE : NMR
52
+ REMARK 210 TEMPERATURE (KELVIN) : 313
53
+ REMARK 210 PH : 7.0
54
+ REMARK 210 IONIC STRENGTH : NULL
55
+ REMARK 210 PRESSURE : NULL
56
+ REMARK 210 SAMPLE CONTENTS : NULL
57
+ REMARK 210
58
+ REMARK 210 NMR EXPERIMENTS CONDUCTED : HNCA; HNCOCA; CBCACONH; HNCACB;
59
+ REMARK 210 3D 15N-EDITED TOCSY-HMQC; 3D 15N-
60
+ REMARK 210 EDITED NOESY-HMQC; HCCH-TOCSY;
61
+ REMARK 210 2D NOESY 2D COSY; 2D TOCSY; 3D
62
+ REMARK 210 13C-EDITED NOESY; 13C-FILTERED
63
+ REMARK 210 HMQC-NOESY; HNHA; HMQC-J; HNCA-J
64
+ REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ; 750 MHZ
65
+ REMARK 210 SPECTROMETER MODEL : DMX600; DMX750
66
+ REMARK 210 SPECTROMETER MANUFACTURER : BRUKER
67
+ REMARK 210
68
+ REMARK 210 STRUCTURE DETERMINATION.
69
+ REMARK 210 SOFTWARE USED : X-PLOR
70
+ REMARK 210 METHOD USED : DG-SA
71
+ REMARK 210
72
+ REMARK 210 CONFORMERS, NUMBER CALCULATED : 40
73
+ REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1
74
+ REMARK 210 CONFORMERS, SELECTION CRITERIA : NO VIOLATIONS
75
+ REMARK 210
76
+ REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL
77
+ REMARK 210
78
+ REMARK 210 REMARK: NULL
79
+ REMARK 215
80
+ REMARK 215 NMR STUDY
81
+ REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION
82
+ REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT
83
+ REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON
84
+ REMARK 215 THESE RECORDS ARE MEANINGLESS.
85
+ REMARK 300
86
+ REMARK 300 BIOMOLECULE: 1
87
+ REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
88
+ REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
89
+ REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
90
+ REMARK 300 BURIED SURFACE AREA.
91
+ REMARK 350
92
+ REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
93
+ REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
94
+ REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
95
+ REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
96
+ REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
97
+ REMARK 350
98
+ REMARK 350 BIOMOLECULE: 1
99
+ REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC
100
+ REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, C
101
+ REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
102
+ REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
103
+ REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
104
+ REMARK 465
105
+ REMARK 465 MISSING RESIDUES
106
+ REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE
107
+ REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
108
+ REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)
109
+ REMARK 465 RES C SSSEQI
110
+ REMARK 465 ASP A 24
111
+ REMARK 465 GLY A 25
112
+ REMARK 465 ALA A 55
113
+ REMARK 465 GLY A 56
114
+ REMARK 465 LYS A 57
115
+ REMARK 465 GLU A 58
116
+ REMARK 465 ASP C 24
117
+ REMARK 465 GLY C 25
118
+ REMARK 465 ALA C 55
119
+ REMARK 465 GLY C 56
120
+ REMARK 465 LYS C 57
121
+ REMARK 465 GLU C 58
122
+ REMARK 500
123
+ REMARK 500 GEOMETRY AND STEREOCHEMISTRY
124
+ REMARK 500 SUBTOPIC: CLOSE CONTACTS
125
+ REMARK 500
126
+ REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.
127
+ REMARK 500
128
+ REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE
129
+ REMARK 500 HG1 THR A 29 HG1 THR C 29 1.35
130
+ REMARK 500
131
+ REMARK 500 REMARK: NULL
132
+ REMARK 500
133
+ REMARK 500 GEOMETRY AND STEREOCHEMISTRY
134
+ REMARK 500 SUBTOPIC: TORSION ANGLES
135
+ REMARK 500
136
+ REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
137
+ REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
138
+ REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
139
+ REMARK 500
140
+ REMARK 500 STANDARD TABLE:
141
+ REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
142
+ REMARK 500
143
+ REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-
144
+ REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400
145
+ REMARK 500
146
+ REMARK 500 M RES CSSEQI PSI PHI
147
+ REMARK 500 TYR A 27 -75.29 -73.06
148
+ REMARK 500 ILE A 32 -70.56 -126.69
149
+ REMARK 500 ARG A 33 92.44 88.84
150
+ REMARK 500 ALA A 53 -87.30 -87.04
151
+ REMARK 500 TYR C 27 -75.64 -74.66
152
+ REMARK 500 ILE C 32 -69.67 -128.13
153
+ REMARK 500 ARG C 33 94.28 88.15
154
+ REMARK 500 ALA C 53 -86.22 -85.72
155
+ REMARK 500
156
+ REMARK 500 REMARK: NULL
157
+ DBREF 1A1U A 24 58 UNP P04637 P53_HUMAN 324 358
158
+ DBREF 1A1U C 24 58 UNP P04637 P53_HUMAN 324 358
159
+ SEQRES 1 A 35 ASP GLY GLU TYR PHE THR LEU GLN ILE ARG GLY ARG GLU
160
+ SEQRES 2 A 35 ARG PHE GLU LYS ILE ARG GLU TYR ASN GLU ALA LEU GLU
161
+ SEQRES 3 A 35 LEU LYS ASP ALA GLN ALA GLY LYS GLU
162
+ SEQRES 1 C 35 ASP GLY GLU TYR PHE THR LEU GLN ILE ARG GLY ARG GLU
163
+ SEQRES 2 C 35 ARG PHE GLU LYS ILE ARG GLU TYR ASN GLU ALA LEU GLU
164
+ SEQRES 3 C 35 LEU LYS ASP ALA GLN ALA GLY LYS GLU
165
+ HELIX 1 1 ARG A 35 ASP A 52 1 18
166
+ HELIX 2 2 ARG C 35 ASP C 52 1 18
167
+ SHEET 1 A 1 THR A 29 GLN A 31 0
168
+ CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1
169
+ ORIGX1 1.000000 0.000000 0.000000 0.00000
170
+ ORIGX2 0.000000 1.000000 0.000000 0.00000
171
+ ORIGX3 0.000000 0.000000 1.000000 0.00000
172
+ SCALE1 1.000000 0.000000 0.000000 0.00000
173
+ SCALE2 0.000000 1.000000 0.000000 0.00000
174
+ SCALE3 0.000000 0.000000 1.000000 0.00000
175
+ ATOM 1 N GLU A 26 43.775 3.105 46.312 1.00 0.00 N
176
+ ATOM 2 CA GLU A 26 44.369 1.822 46.046 1.00 0.00 C
177
+ ATOM 3 C GLU A 26 43.538 0.750 46.725 1.00 0.00 C
178
+ ATOM 4 O GLU A 26 43.076 0.844 47.856 1.00 0.00 O
179
+ ATOM 5 CB GLU A 26 45.783 1.791 46.590 1.00 0.00 C
180
+ ATOM 6 CG GLU A 26 46.677 2.831 45.915 1.00 0.00 C
181
+ ATOM 7 CD GLU A 26 47.990 2.790 46.682 1.00 0.00 C
182
+ ATOM 8 OE1 GLU A 26 48.080 3.416 47.739 1.00 0.00 O
183
+ ATOM 9 OE2 GLU A 26 48.881 2.078 46.238 1.00 0.00 O
184
+ ATOM 10 H GLU A 26 44.148 3.643 47.069 1.00 0.00 H
185
+ ATOM 11 HA GLU A 26 44.386 1.674 44.964 1.00 0.00 H
186
+ ATOM 12 HB2 GLU A 26 45.752 1.975 47.666 1.00 0.00 H
187
+ ATOM 13 HB3 GLU A 26 46.223 0.802 46.453 1.00 0.00 H
188
+ ATOM 14 HG2 GLU A 26 46.852 2.594 44.864 1.00 0.00 H
189
+ ATOM 15 HG3 GLU A 26 46.264 3.838 45.959 1.00 0.00 H
190
+ ATOM 16 N TYR A 27 43.361 -0.297 45.925 1.00 0.00 N
191
+ ATOM 17 CA TYR A 27 42.636 -1.435 46.423 1.00 0.00 C
192
+ ATOM 18 C TYR A 27 43.531 -2.170 47.422 1.00 0.00 C
193
+ ATOM 19 O TYR A 27 43.303 -2.183 48.621 1.00 0.00 O
194
+ ATOM 20 CB TYR A 27 42.182 -2.284 45.222 1.00 0.00 C
195
+ ATOM 21 CG TYR A 27 41.323 -1.436 44.332 1.00 0.00 C
196
+ ATOM 22 CD1 TYR A 27 39.971 -1.279 44.615 1.00 0.00 C
197
+ ATOM 23 CD2 TYR A 27 41.877 -0.746 43.259 1.00 0.00 C
198
+ ATOM 24 CE1 TYR A 27 39.196 -0.425 43.848 1.00 0.00 C
199
+ ATOM 25 CE2 TYR A 27 41.101 0.110 42.491 1.00 0.00 C
200
+ ATOM 26 CZ TYR A 27 39.756 0.268 42.788 1.00 0.00 C
201
+ ATOM 27 OH TYR A 27 38.949 1.067 42.007 1.00 0.00 O
202
+ ATOM 28 H TYR A 27 43.803 -0.199 45.036 1.00 0.00 H
203
+ ATOM 29 HA TYR A 27 41.763 -1.070 46.970 1.00 0.00 H
204
+ ATOM 30 HB2 TYR A 27 43.036 -2.668 44.667 1.00 0.00 H
205
+ ATOM 31 HB3 TYR A 27 41.597 -3.134 45.554 1.00 0.00 H
206
+ ATOM 32 HD1 TYR A 27 39.525 -1.795 45.455 1.00 0.00 H
207
+ ATOM 33 HD2 TYR A 27 42.933 -0.847 43.044 1.00 0.00 H
208
+ ATOM 34 HE1 TYR A 27 38.153 -0.296 44.092 1.00 0.00 H
209
+ ATOM 35 HE2 TYR A 27 41.569 0.665 41.687 1.00 0.00 H
210
+ ATOM 36 HH TYR A 27 39.175 1.985 42.220 1.00 0.00 H
211
+ ATOM 37 N PHE A 28 44.513 -2.885 46.832 1.00 0.00 N
212
+ ATOM 38 CA PHE A 28 45.375 -3.786 47.599 1.00 0.00 C
213
+ ATOM 39 C PHE A 28 46.545 -4.131 46.697 1.00 0.00 C
214
+ ATOM 40 O PHE A 28 46.413 -4.109 45.478 1.00 0.00 O
215
+ ATOM 41 CB PHE A 28 44.728 -5.143 47.969 1.00 0.00 C
216
+ ATOM 42 CG PHE A 28 43.291 -5.018 48.369 1.00 0.00 C
217
+ ATOM 43 CD1 PHE A 28 42.320 -4.921 47.382 1.00 0.00 C
218
+ ATOM 44 CD2 PHE A 28 42.927 -4.909 49.705 1.00 0.00 C
219
+ ATOM 45 CE1 PHE A 28 41.016 -4.611 47.726 1.00 0.00 C
220
+ ATOM 46 CE2 PHE A 28 41.613 -4.625 50.046 1.00 0.00 C
221
+ ATOM 47 CZ PHE A 28 40.665 -4.453 49.053 1.00 0.00 C
222
+ ATOM 48 H PHE A 28 44.747 -2.760 45.868 1.00 0.00 H
223
+ ATOM 49 HA PHE A 28 45.721 -3.237 48.477 1.00 0.00 H
224
+ ATOM 50 HB2 PHE A 28 44.777 -5.858 47.150 1.00 0.00 H
225
+ ATOM 51 HB3 PHE A 28 45.303 -5.562 48.791 1.00 0.00 H
226
+ ATOM 52 HD1 PHE A 28 42.598 -5.042 46.344 1.00 0.00 H
227
+ ATOM 53 HD2 PHE A 28 43.668 -5.014 50.484 1.00 0.00 H
228
+ ATOM 54 HE1 PHE A 28 40.262 -4.465 46.974 1.00 0.00 H
229
+ ATOM 55 HE2 PHE A 28 41.328 -4.514 51.083 1.00 0.00 H
230
+ ATOM 56 HZ PHE A 28 39.647 -4.193 49.312 1.00 0.00 H
231
+ ATOM 57 N THR A 29 47.673 -4.478 47.321 1.00 0.00 N
232
+ ATOM 58 CA THR A 29 48.841 -4.845 46.544 1.00 0.00 C
233
+ ATOM 59 C THR A 29 49.848 -5.518 47.509 1.00 0.00 C
234
+ ATOM 60 O THR A 29 49.922 -5.156 48.679 1.00 0.00 O
235
+ ATOM 61 CB THR A 29 49.371 -3.596 45.795 1.00 0.00 C
236
+ ATOM 62 OG1 THR A 29 50.048 -4.018 44.632 1.00 0.00 O
237
+ ATOM 63 CG2 THR A 29 50.074 -2.566 46.697 1.00 0.00 C
238
+ ATOM 64 H THR A 29 47.795 -4.491 48.317 1.00 0.00 H
239
+ ATOM 65 HA THR A 29 48.507 -5.592 45.823 1.00 0.00 H
240
+ ATOM 66 HB THR A 29 48.540 -3.023 45.385 1.00 0.00 H
241
+ ATOM 67 HG1 THR A 29 50.879 -4.374 44.879 1.00 0.00 H
242
+ ATOM 68 HG21 THR A 29 50.881 -2.968 47.308 1.00 0.00 H
243
+ ATOM 69 HG22 THR A 29 50.469 -1.734 46.116 1.00 0.00 H
244
+ ATOM 70 HG23 THR A 29 49.359 -2.130 47.397 1.00 0.00 H
245
+ ATOM 71 N LEU A 30 50.566 -6.533 46.981 1.00 0.00 N
246
+ ATOM 72 CA LEU A 30 51.641 -7.146 47.758 1.00 0.00 C
247
+ ATOM 73 C LEU A 30 52.935 -6.463 47.334 1.00 0.00 C
248
+ ATOM 74 O LEU A 30 53.507 -6.761 46.289 1.00 0.00 O
249
+ ATOM 75 CB LEU A 30 51.767 -8.661 47.512 1.00 0.00 C
250
+ ATOM 76 CG LEU A 30 50.807 -9.494 48.380 1.00 0.00 C
251
+ ATOM 77 CD1 LEU A 30 49.879 -10.320 47.503 1.00 0.00 C
252
+ ATOM 78 CD2 LEU A 30 51.536 -10.419 49.362 1.00 0.00 C
253
+ ATOM 79 H LEU A 30 50.483 -6.748 46.007 1.00 0.00 H
254
+ ATOM 80 HA LEU A 30 51.476 -6.961 48.822 1.00 0.00 H
255
+ ATOM 81 HB2 LEU A 30 51.636 -8.864 46.449 1.00 0.00 H
256
+ ATOM 82 HB3 LEU A 30 52.786 -8.980 47.733 1.00 0.00 H
257
+ ATOM 83 HG LEU A 30 50.205 -8.818 48.987 1.00 0.00 H
258
+ ATOM 84 HD11 LEU A 30 49.400 -9.695 46.746 1.00 0.00 H
259
+ ATOM 85 HD12 LEU A 30 50.425 -11.127 47.011 1.00 0.00 H
260
+ ATOM 86 HD13 LEU A 30 49.086 -10.771 48.103 1.00 0.00 H
261
+ ATOM 87 HD21 LEU A 30 52.166 -9.849 50.043 1.00 0.00 H
262
+ ATOM 88 HD22 LEU A 30 50.823 -10.991 49.962 1.00 0.00 H
263
+ ATOM 89 HD23 LEU A 30 52.163 -11.138 48.833 1.00 0.00 H
264
+ ATOM 90 N GLN A 31 53.345 -5.548 48.220 1.00 0.00 N
265
+ ATOM 91 CA GLN A 31 54.583 -4.820 48.022 1.00 0.00 C
266
+ ATOM 92 C GLN A 31 55.776 -5.758 48.240 1.00 0.00 C
267
+ ATOM 93 O GLN A 31 55.680 -6.830 48.837 1.00 0.00 O
268
+ ATOM 94 CB GLN A 31 54.599 -3.584 48.935 1.00 0.00 C
269
+ ATOM 95 CG GLN A 31 55.501 -2.463 48.376 1.00 0.00 C
270
+ ATOM 96 CD GLN A 31 54.953 -1.036 48.471 1.00 0.00 C
271
+ ATOM 97 OE1 GLN A 31 55.423 -0.176 47.751 1.00 0.00 O
272
+ ATOM 98 NE2 GLN A 31 53.998 -0.834 49.389 1.00 0.00 N
273
+ ATOM 99 H GLN A 31 52.711 -5.345 48.967 1.00 0.00 H
274
+ ATOM 100 HA GLN A 31 54.594 -4.508 46.979 1.00 0.00 H
275
+ ATOM 101 HB2 GLN A 31 53.567 -3.242 49.022 1.00 0.00 H
276
+ ATOM 102 HB3 GLN A 31 54.912 -3.854 49.945 1.00 0.00 H
277
+ ATOM 103 HG2 GLN A 31 56.478 -2.466 48.854 1.00 0.00 H
278
+ ATOM 104 HG3 GLN A 31 55.676 -2.616 47.313 1.00 0.00 H
279
+ ATOM 105 HE21 GLN A 31 53.599 -1.493 50.020 1.00 0.00 H
280
+ ATOM 106 HE22 GLN A 31 53.622 0.100 49.378 1.00 0.00 H
281
+ ATOM 107 N ILE A 32 56.905 -5.287 47.688 1.00 0.00 N
282
+ ATOM 108 CA ILE A 32 58.111 -6.092 47.662 1.00 0.00 C
283
+ ATOM 109 C ILE A 32 59.304 -5.325 48.269 1.00 0.00 C
284
+ ATOM 110 O ILE A 32 59.753 -5.636 49.379 1.00 0.00 O
285
+ ATOM 111 CB ILE A 32 58.358 -6.655 46.248 1.00 0.00 C
286
+ ATOM 112 CG1 ILE A 32 57.191 -6.513 45.235 1.00 0.00 C
287
+ ATOM 113 CG2 ILE A 32 58.753 -8.111 46.400 1.00 0.00 C
288
+ ATOM 114 CD1 ILE A 32 56.096 -7.584 45.269 1.00 0.00 C
289
+ ATOM 115 H ILE A 32 56.825 -4.417 47.192 1.00 0.00 H
290
+ ATOM 116 HA ILE A 32 57.948 -6.926 48.346 1.00 0.00 H
291
+ ATOM 117 HB ILE A 32 59.195 -6.127 45.787 1.00 0.00 H
292
+ ATOM 118 HG12 ILE A 32 56.716 -5.545 45.305 1.00 0.00 H
293
+ ATOM 119 HG13 ILE A 32 57.615 -6.517 44.238 1.00 0.00 H
294
+ ATOM 120 HG21 ILE A 32 59.597 -8.263 47.064 1.00 0.00 H
295
+ ATOM 121 HG22 ILE A 32 57.936 -8.688 46.823 1.00 0.00 H
296
+ ATOM 122 HG23 ILE A 32 58.990 -8.507 45.428 1.00 0.00 H
297
+ ATOM 123 HD11 ILE A 32 55.792 -7.849 46.280 1.00 0.00 H
298
+ ATOM 124 HD12 ILE A 32 55.218 -7.245 44.720 1.00 0.00 H
299
+ ATOM 125 HD13 ILE A 32 56.413 -8.483 44.748 1.00 0.00 H
300
+ ATOM 126 N ARG A 33 59.746 -4.300 47.499 1.00 0.00 N
301
+ ATOM 127 CA ARG A 33 60.810 -3.371 47.884 1.00 0.00 C
302
+ ATOM 128 C ARG A 33 62.217 -3.882 47.466 1.00 0.00 C
303
+ ATOM 129 O ARG A 33 62.889 -4.548 48.245 1.00 0.00 O
304
+ ATOM 130 CB ARG A 33 60.724 -3.070 49.407 1.00 0.00 C
305
+ ATOM 131 CG ARG A 33 60.777 -1.601 49.814 1.00 0.00 C
306
+ ATOM 132 CD ARG A 33 60.470 -1.421 51.314 1.00 0.00 C
307
+ ATOM 133 NE ARG A 33 59.121 -1.924 51.580 1.00 0.00 N
308
+ ATOM 134 CZ ARG A 33 58.574 -2.232 52.777 1.00 0.00 C
309
+ ATOM 135 NH1 ARG A 33 59.300 -2.074 53.892 1.00 0.00 N
310
+ ATOM 136 NH2 ARG A 33 57.331 -2.695 52.825 1.00 0.00 N
311
+ ATOM 137 H ARG A 33 59.299 -4.185 46.612 1.00 0.00 H
312
+ ATOM 138 HA ARG A 33 60.598 -2.470 47.320 1.00 0.00 H
313
+ ATOM 139 HB2 ARG A 33 59.756 -3.403 49.764 1.00 0.00 H
314
+ ATOM 140 HB3 ARG A 33 61.458 -3.652 49.964 1.00 0.00 H
315
+ ATOM 141 HG2 ARG A 33 61.738 -1.177 49.532 1.00 0.00 H
316
+ ATOM 142 HG3 ARG A 33 60.023 -1.061 49.241 1.00 0.00 H
317
+ ATOM 143 HD2 ARG A 33 61.181 -1.974 51.928 1.00 0.00 H
318
+ ATOM 144 HD3 ARG A 33 60.474 -0.365 51.591 1.00 0.00 H
319
+ ATOM 145 HE ARG A 33 58.540 -2.001 50.758 1.00 0.00 H
320
+ ATOM 146 HH11 ARG A 33 60.194 -1.627 53.820 1.00 0.00 H
321
+ ATOM 147 HH12 ARG A 33 58.979 -2.365 54.800 1.00 0.00 H
322
+ ATOM 148 HH21 ARG A 33 56.813 -2.891 51.987 1.00 0.00 H
323
+ ATOM 149 HH22 ARG A 33 56.839 -2.855 53.676 1.00 0.00 H
324
+ ATOM 150 N GLY A 34 62.675 -3.474 46.265 1.00 0.00 N
325
+ ATOM 151 CA GLY A 34 63.998 -3.850 45.738 1.00 0.00 C
326
+ ATOM 152 C GLY A 34 63.789 -4.599 44.419 1.00 0.00 C
327
+ ATOM 153 O GLY A 34 62.792 -5.294 44.291 1.00 0.00 O
328
+ ATOM 154 H GLY A 34 62.055 -2.955 45.674 1.00 0.00 H
329
+ ATOM 155 HA2 GLY A 34 64.558 -2.929 45.573 1.00 0.00 H
330
+ ATOM 156 HA3 GLY A 34 64.530 -4.483 46.451 1.00 0.00 H
331
+ ATOM 157 N ARG A 35 64.684 -4.387 43.452 1.00 0.00 N
332
+ ATOM 158 CA ARG A 35 64.434 -4.933 42.114 1.00 0.00 C
333
+ ATOM 159 C ARG A 35 64.337 -6.464 42.156 1.00 0.00 C
334
+ ATOM 160 O ARG A 35 63.284 -7.066 41.941 1.00 0.00 O
335
+ ATOM 161 CB ARG A 35 65.480 -4.353 41.150 1.00 0.00 C
336
+ ATOM 162 CG ARG A 35 64.928 -4.077 39.742 1.00 0.00 C
337
+ ATOM 163 CD ARG A 35 65.353 -5.139 38.726 1.00 0.00 C
338
+ ATOM 164 NE ARG A 35 65.761 -4.483 37.486 1.00 0.00 N
339
+ ATOM 165 CZ ARG A 35 66.502 -5.148 36.569 1.00 0.00 C
340
+ ATOM 166 NH1 ARG A 35 66.833 -6.426 36.787 1.00 0.00 N
341
+ ATOM 167 NH2 ARG A 35 66.888 -4.517 35.459 1.00 0.00 N
342
+ ATOM 168 H ARG A 35 65.511 -3.848 43.580 1.00 0.00 H
343
+ ATOM 169 HA ARG A 35 63.444 -4.601 41.828 1.00 0.00 H
344
+ ATOM 170 HB2 ARG A 35 65.813 -3.391 41.541 1.00 0.00 H
345
+ ATOM 171 HB3 ARG A 35 66.387 -4.959 41.124 1.00 0.00 H
346
+ ATOM 172 HG2 ARG A 35 63.841 -3.980 39.748 1.00 0.00 H
347
+ ATOM 173 HG3 ARG A 35 65.300 -3.102 39.426 1.00 0.00 H
348
+ ATOM 174 HD2 ARG A 35 66.206 -5.708 39.103 1.00 0.00 H
349
+ ATOM 175 HD3 ARG A 35 64.545 -5.837 38.494 1.00 0.00 H
350
+ ATOM 176 HE ARG A 35 65.506 -3.520 37.371 1.00 0.00 H
351
+ ATOM 177 HH11 ARG A 35 66.535 -6.900 37.624 1.00 0.00 H
352
+ ATOM 178 HH12 ARG A 35 67.396 -6.968 36.160 1.00 0.00 H
353
+ ATOM 179 HH21 ARG A 35 66.689 -3.547 35.309 1.00 0.00 H
354
+ ATOM 180 HH22 ARG A 35 67.390 -5.012 34.749 1.00 0.00 H
355
+ ATOM 181 N GLU A 36 65.471 -7.020 42.609 1.00 0.00 N
356
+ ATOM 182 CA GLU A 36 65.578 -8.440 42.932 1.00 0.00 C
357
+ ATOM 183 C GLU A 36 64.406 -8.942 43.774 1.00 0.00 C
358
+ ATOM 184 O GLU A 36 63.978 -10.081 43.717 1.00 0.00 O
359
+ ATOM 185 CB GLU A 36 66.842 -8.624 43.772 1.00 0.00 C
360
+ ATOM 186 CG GLU A 36 67.695 -9.798 43.284 1.00 0.00 C
361
+ ATOM 187 CD GLU A 36 69.103 -9.251 43.201 1.00 0.00 C
362
+ ATOM 188 OE1 GLU A 36 69.378 -8.546 42.238 1.00 0.00 O
363
+ ATOM 189 OE2 GLU A 36 69.851 -9.450 44.149 1.00 0.00 O
364
+ ATOM 190 H GLU A 36 66.323 -6.497 42.664 1.00 0.00 H
365
+ ATOM 191 HA GLU A 36 65.614 -8.971 41.979 1.00 0.00 H
366
+ ATOM 192 HB2 GLU A 36 67.405 -7.688 43.736 1.00 0.00 H
367
+ ATOM 193 HB3 GLU A 36 66.659 -8.753 44.841 1.00 0.00 H
368
+ ATOM 194 HG2 GLU A 36 67.659 -10.649 43.965 1.00 0.00 H
369
+ ATOM 195 HG3 GLU A 36 67.400 -10.168 42.299 1.00 0.00 H
370
+ ATOM 196 N ARG A 37 63.890 -8.019 44.604 1.00 0.00 N
371
+ ATOM 197 CA ARG A 37 62.768 -8.418 45.418 1.00 0.00 C
372
+ ATOM 198 C ARG A 37 61.550 -8.752 44.564 1.00 0.00 C
373
+ ATOM 199 O ARG A 37 60.903 -9.741 44.852 1.00 0.00 O
374
+ ATOM 200 CB ARG A 37 62.443 -7.387 46.498 1.00 0.00 C
375
+ ATOM 201 CG ARG A 37 63.224 -7.634 47.786 1.00 0.00 C
376
+ ATOM 202 CD ARG A 37 62.330 -7.448 49.008 1.00 0.00 C
377
+ ATOM 203 NE ARG A 37 62.447 -8.611 49.872 1.00 0.00 N
378
+ ATOM 204 CZ ARG A 37 61.889 -8.601 51.093 1.00 0.00 C
379
+ ATOM 205 NH1 ARG A 37 61.172 -7.525 51.442 1.00 0.00 N
380
+ ATOM 206 NH2 ARG A 37 62.060 -9.641 51.911 1.00 0.00 N
381
+ ATOM 207 H ARG A 37 64.260 -7.095 44.557 1.00 0.00 H
382
+ ATOM 208 HA ARG A 37 63.047 -9.362 45.893 1.00 0.00 H
383
+ ATOM 209 HB2 ARG A 37 62.621 -6.373 46.185 1.00 0.00 H
384
+ ATOM 210 HB3 ARG A 37 61.376 -7.402 46.689 1.00 0.00 H
385
+ ATOM 211 HG2 ARG A 37 63.650 -8.636 47.787 1.00 0.00 H
386
+ ATOM 212 HG3 ARG A 37 64.077 -6.958 47.830 1.00 0.00 H
387
+ ATOM 213 HD2 ARG A 37 62.617 -6.555 49.561 1.00 0.00 H
388
+ ATOM 214 HD3 ARG A 37 61.275 -7.374 48.745 1.00 0.00 H
389
+ ATOM 215 HE ARG A 37 62.957 -9.390 49.494 1.00 0.00 H
390
+ ATOM 216 HH11 ARG A 37 60.985 -6.843 50.711 1.00 0.00 H
391
+ ATOM 217 HH12 ARG A 37 60.815 -7.372 52.360 1.00 0.00 H
392
+ ATOM 218 HH21 ARG A 37 62.613 -10.418 51.594 1.00 0.00 H
393
+ ATOM 219 HH22 ARG A 37 61.665 -9.687 52.829 1.00 0.00 H
394
+ ATOM 220 N PHE A 38 61.258 -7.924 43.545 1.00 0.00 N
395
+ ATOM 221 CA PHE A 38 60.072 -8.211 42.729 1.00 0.00 C
396
+ ATOM 222 C PHE A 38 60.234 -9.518 41.958 1.00 0.00 C
397
+ ATOM 223 O PHE A 38 59.343 -10.352 41.901 1.00 0.00 O
398
+ ATOM 224 CB PHE A 38 59.767 -7.054 41.763 1.00 0.00 C
399
+ ATOM 225 CG PHE A 38 58.367 -7.050 41.182 1.00 0.00 C
400
+ ATOM 226 CD1 PHE A 38 57.283 -7.572 41.879 1.00 0.00 C
401
+ ATOM 227 CD2 PHE A 38 58.115 -6.444 39.952 1.00 0.00 C
402
+ ATOM 228 CE1 PHE A 38 55.993 -7.443 41.409 1.00 0.00 C
403
+ ATOM 229 CE2 PHE A 38 56.816 -6.323 39.466 1.00 0.00 C
404
+ ATOM 230 CZ PHE A 38 55.747 -6.816 40.201 1.00 0.00 C
405
+ ATOM 231 H PHE A 38 61.845 -7.144 43.320 1.00 0.00 H
406
+ ATOM 232 HA PHE A 38 59.271 -8.346 43.440 1.00 0.00 H
407
+ ATOM 233 HB2 PHE A 38 59.880 -6.133 42.324 1.00 0.00 H
408
+ ATOM 234 HB3 PHE A 38 60.502 -6.999 40.960 1.00 0.00 H
409
+ ATOM 235 HD1 PHE A 38 57.397 -8.093 42.812 1.00 0.00 H
410
+ ATOM 236 HD2 PHE A 38 58.940 -6.047 39.374 1.00 0.00 H
411
+ ATOM 237 HE1 PHE A 38 55.195 -7.835 42.011 1.00 0.00 H
412
+ ATOM 238 HE2 PHE A 38 56.632 -5.831 38.522 1.00 0.00 H
413
+ ATOM 239 HZ PHE A 38 54.729 -6.722 39.848 1.00 0.00 H
414
+ ATOM 240 N GLU A 39 61.448 -9.606 41.413 1.00 0.00 N
415
+ ATOM 241 CA GLU A 39 61.867 -10.736 40.613 1.00 0.00 C
416
+ ATOM 242 C GLU A 39 61.670 -12.053 41.381 1.00 0.00 C
417
+ ATOM 243 O GLU A 39 61.001 -12.959 40.918 1.00 0.00 O
418
+ ATOM 244 CB GLU A 39 63.306 -10.474 40.246 1.00 0.00 C
419
+ ATOM 245 CG GLU A 39 63.848 -11.445 39.207 1.00 0.00 C
420
+ ATOM 246 CD GLU A 39 65.316 -11.065 39.120 1.00 0.00 C
421
+ ATOM 247 OE1 GLU A 39 65.606 -9.974 38.612 1.00 0.00 O
422
+ ATOM 248 OE2 GLU A 39 66.119 -11.818 39.647 1.00 0.00 O
423
+ ATOM 249 H GLU A 39 62.116 -8.873 41.517 1.00 0.00 H
424
+ ATOM 250 HA GLU A 39 61.266 -10.732 39.706 1.00 0.00 H
425
+ ATOM 251 HB2 GLU A 39 63.391 -9.464 39.839 1.00 0.00 H
426
+ ATOM 252 HB3 GLU A 39 63.924 -10.499 41.144 1.00 0.00 H
427
+ ATOM 253 HG2 GLU A 39 63.732 -12.484 39.530 1.00 0.00 H
428
+ ATOM 254 HG3 GLU A 39 63.361 -11.346 38.237 1.00 0.00 H
429
+ ATOM 255 N LYS A 40 62.170 -12.024 42.629 1.00 0.00 N
430
+ ATOM 256 CA LYS A 40 61.980 -13.102 43.603 1.00 0.00 C
431
+ ATOM 257 C LYS A 40 60.508 -13.559 43.695 1.00 0.00 C
432
+ ATOM 258 O LYS A 40 60.197 -14.727 43.883 1.00 0.00 O
433
+ ATOM 259 CB LYS A 40 62.467 -12.619 44.995 1.00 0.00 C
434
+ ATOM 260 CG LYS A 40 63.709 -13.369 45.494 1.00 0.00 C
435
+ ATOM 261 CD LYS A 40 63.317 -14.628 46.276 1.00 0.00 C
436
+ ATOM 262 CE LYS A 40 64.501 -15.552 46.588 1.00 0.00 C
437
+ ATOM 263 NZ LYS A 40 64.028 -16.838 47.102 1.00 0.00 N
438
+ ATOM 264 H LYS A 40 62.811 -11.288 42.832 1.00 0.00 H
439
+ ATOM 265 HA LYS A 40 62.571 -13.942 43.234 1.00 0.00 H
440
+ ATOM 266 HB2 LYS A 40 62.692 -11.558 44.955 1.00 0.00 H
441
+ ATOM 267 HB3 LYS A 40 61.679 -12.697 45.747 1.00 0.00 H
442
+ ATOM 268 HG2 LYS A 40 64.345 -13.628 44.646 1.00 0.00 H
443
+ ATOM 269 HG3 LYS A 40 64.313 -12.722 46.130 1.00 0.00 H
444
+ ATOM 270 HD2 LYS A 40 62.807 -14.338 47.196 1.00 0.00 H
445
+ ATOM 271 HD3 LYS A 40 62.583 -15.179 45.684 1.00 0.00 H
446
+ ATOM 272 HE2 LYS A 40 65.078 -15.748 45.681 1.00 0.00 H
447
+ ATOM 273 HE3 LYS A 40 65.183 -15.102 47.315 1.00 0.00 H
448
+ ATOM 274 HZ1 LYS A 40 63.313 -17.226 46.449 1.00 0.00 H
449
+ ATOM 275 HZ2 LYS A 40 64.794 -17.537 47.177 1.00 0.00 H
450
+ ATOM 276 HZ3 LYS A 40 63.564 -16.722 48.024 1.00 0.00 H
451
+ ATOM 277 N ILE A 41 59.618 -12.563 43.577 1.00 0.00 N
452
+ ATOM 278 CA ILE A 41 58.199 -12.858 43.642 1.00 0.00 C
453
+ ATOM 279 C ILE A 41 57.704 -13.503 42.342 1.00 0.00 C
454
+ ATOM 280 O ILE A 41 56.740 -14.244 42.346 1.00 0.00 O
455
+ ATOM 281 CB ILE A 41 57.390 -11.601 43.997 1.00 0.00 C
456
+ ATOM 282 CG1 ILE A 41 57.919 -10.924 45.254 1.00 0.00 C
457
+ ATOM 283 CG2 ILE A 41 55.927 -11.900 44.244 1.00 0.00 C
458
+ ATOM 284 CD1 ILE A 41 58.138 -11.816 46.480 1.00 0.00 C
459
+ ATOM 285 H ILE A 41 59.923 -11.633 43.403 1.00 0.00 H
460
+ ATOM 286 HA ILE A 41 58.071 -13.578 44.443 1.00 0.00 H
461
+ ATOM 287 HB ILE A 41 57.441 -10.895 43.168 1.00 0.00 H
462
+ ATOM 288 HG12 ILE A 41 58.851 -10.463 44.986 1.00 0.00 H
463
+ ATOM 289 HG13 ILE A 41 57.226 -10.141 45.529 1.00 0.00 H
464
+ ATOM 290 HG21 ILE A 41 55.889 -12.612 45.051 1.00 0.00 H
465
+ ATOM 291 HG22 ILE A 41 55.390 -11.026 44.592 1.00 0.00 H
466
+ ATOM 292 HG23 ILE A 41 55.431 -12.326 43.372 1.00 0.00 H
467
+ ATOM 293 HD11 ILE A 41 57.459 -12.665 46.502 1.00 0.00 H
468
+ ATOM 294 HD12 ILE A 41 59.154 -12.208 46.485 1.00 0.00 H
469
+ ATOM 295 HD13 ILE A 41 57.993 -11.250 47.399 1.00 0.00 H
470
+ ATOM 296 N ARG A 42 58.358 -13.203 41.232 1.00 0.00 N
471
+ ATOM 297 CA ARG A 42 58.004 -13.849 39.971 1.00 0.00 C
472
+ ATOM 298 C ARG A 42 58.250 -15.374 40.057 1.00 0.00 C
473
+ ATOM 299 O ARG A 42 57.407 -16.170 39.671 1.00 0.00 O
474
+ ATOM 300 CB ARG A 42 58.773 -13.189 38.818 1.00 0.00 C
475
+ ATOM 301 CG ARG A 42 58.806 -11.655 38.925 1.00 0.00 C
476
+ ATOM 302 CD ARG A 42 57.426 -10.975 38.895 1.00 0.00 C
477
+ ATOM 303 NE ARG A 42 56.770 -11.219 37.620 1.00 0.00 N
478
+ ATOM 304 CZ ARG A 42 57.249 -10.728 36.461 1.00 0.00 C
479
+ ATOM 305 NH1 ARG A 42 58.272 -9.876 36.498 1.00 0.00 N
480
+ ATOM 306 NH2 ARG A 42 56.712 -11.092 35.305 1.00 0.00 N
481
+ ATOM 307 H ARG A 42 59.158 -12.614 41.306 1.00 0.00 H
482
+ ATOM 308 HA ARG A 42 56.934 -13.696 39.826 1.00 0.00 H
483
+ ATOM 309 HB2 ARG A 42 59.802 -13.555 38.814 1.00 0.00 H
484
+ ATOM 310 HB3 ARG A 42 58.344 -13.506 37.866 1.00 0.00 H
485
+ ATOM 311 HG2 ARG A 42 59.291 -11.367 39.845 1.00 0.00 H
486
+ ATOM 312 HG3 ARG A 42 59.465 -11.275 38.146 1.00 0.00 H
487
+ ATOM 313 HD2 ARG A 42 56.766 -11.381 39.664 1.00 0.00 H
488
+ ATOM 314 HD3 ARG A 42 57.487 -9.898 39.063 1.00 0.00 H
489
+ ATOM 315 HE ARG A 42 55.983 -11.845 37.643 1.00 0.00 H
490
+ ATOM 316 HH11 ARG A 42 58.615 -9.564 37.393 1.00 0.00 H
491
+ ATOM 317 HH12 ARG A 42 58.726 -9.570 35.663 1.00 0.00 H
492
+ ATOM 318 HH21 ARG A 42 55.977 -11.774 35.305 1.00 0.00 H
493
+ ATOM 319 HH22 ARG A 42 57.044 -10.741 34.434 1.00 0.00 H
494
+ ATOM 320 N GLU A 43 59.394 -15.728 40.660 1.00 0.00 N
495
+ ATOM 321 CA GLU A 43 59.696 -17.145 40.899 1.00 0.00 C
496
+ ATOM 322 C GLU A 43 58.731 -17.725 41.958 1.00 0.00 C
497
+ ATOM 323 O GLU A 43 58.235 -18.845 41.876 1.00 0.00 O
498
+ ATOM 324 CB GLU A 43 61.171 -17.244 41.330 1.00 0.00 C
499
+ ATOM 325 CG GLU A 43 62.078 -17.724 40.184 1.00 0.00 C
500
+ ATOM 326 CD GLU A 43 63.554 -17.388 40.441 1.00 0.00 C
501
+ ATOM 327 OE1 GLU A 43 64.009 -17.509 41.584 1.00 0.00 O
502
+ ATOM 328 OE2 GLU A 43 64.239 -16.996 39.499 1.00 0.00 O
503
+ ATOM 329 H GLU A 43 60.099 -15.052 40.891 1.00 0.00 H
504
+ ATOM 330 HA GLU A 43 59.526 -17.682 39.961 1.00 0.00 H
505
+ ATOM 331 HB2 GLU A 43 61.515 -16.273 41.688 1.00 0.00 H
506
+ ATOM 332 HB3 GLU A 43 61.301 -17.930 42.168 1.00 0.00 H
507
+ ATOM 333 HG2 GLU A 43 61.982 -18.802 40.057 1.00 0.00 H
508
+ ATOM 334 HG3 GLU A 43 61.771 -17.279 39.237 1.00 0.00 H
509
+ ATOM 335 N TYR A 44 58.444 -16.825 42.927 1.00 0.00 N
510
+ ATOM 336 CA TYR A 44 57.448 -17.226 43.923 1.00 0.00 C
511
+ ATOM 337 C TYR A 44 56.104 -17.583 43.239 1.00 0.00 C
512
+ ATOM 338 O TYR A 44 55.304 -18.332 43.763 1.00 0.00 O
513
+ ATOM 339 CB TYR A 44 57.432 -16.222 45.126 1.00 0.00 C
514
+ ATOM 340 CG TYR A 44 56.187 -15.421 45.492 1.00 0.00 C
515
+ ATOM 341 CD1 TYR A 44 55.166 -15.099 44.602 1.00 0.00 C
516
+ ATOM 342 CD2 TYR A 44 56.038 -14.951 46.798 1.00 0.00 C
517
+ ATOM 343 CE1 TYR A 44 54.068 -14.362 44.972 1.00 0.00 C
518
+ ATOM 344 CE2 TYR A 44 54.928 -14.209 47.190 1.00 0.00 C
519
+ ATOM 345 CZ TYR A 44 53.957 -13.889 46.262 1.00 0.00 C
520
+ ATOM 346 OH TYR A 44 52.919 -13.035 46.590 1.00 0.00 O
521
+ ATOM 347 H TYR A 44 59.003 -15.999 42.969 1.00 0.00 H
522
+ ATOM 348 HA TYR A 44 57.824 -18.174 44.317 1.00 0.00 H
523
+ ATOM 349 HB2 TYR A 44 57.690 -16.810 46.008 1.00 0.00 H
524
+ ATOM 350 HB3 TYR A 44 58.274 -15.544 45.037 1.00 0.00 H
525
+ ATOM 351 HD1 TYR A 44 55.169 -15.369 43.573 1.00 0.00 H
526
+ ATOM 352 HD2 TYR A 44 56.795 -15.188 47.532 1.00 0.00 H
527
+ ATOM 353 HE1 TYR A 44 53.360 -14.178 44.184 1.00 0.00 H
528
+ ATOM 354 HE2 TYR A 44 54.827 -13.906 48.221 1.00 0.00 H
529
+ ATOM 355 HH TYR A 44 52.929 -12.320 45.971 1.00 0.00 H
530
+ ATOM 356 N ASN A 45 55.871 -16.974 42.052 1.00 0.00 N
531
+ ATOM 357 CA ASN A 45 54.604 -17.233 41.369 1.00 0.00 C
532
+ ATOM 358 C ASN A 45 54.660 -18.614 40.715 1.00 0.00 C
533
+ ATOM 359 O ASN A 45 53.648 -19.291 40.624 1.00 0.00 O
534
+ ATOM 360 CB ASN A 45 54.247 -16.140 40.332 1.00 0.00 C
535
+ ATOM 361 CG ASN A 45 53.325 -15.061 40.919 1.00 0.00 C
536
+ ATOM 362 OD1 ASN A 45 52.101 -15.152 40.893 1.00 0.00 O
537
+ ATOM 363 ND2 ASN A 45 53.962 -14.053 41.508 1.00 0.00 N
538
+ ATOM 364 H ASN A 45 56.591 -16.435 41.618 1.00 0.00 H
539
+ ATOM 365 HA ASN A 45 53.822 -17.294 42.130 1.00 0.00 H
540
+ ATOM 366 HB2 ASN A 45 55.139 -15.673 39.920 1.00 0.00 H
541
+ ATOM 367 HB3 ASN A 45 53.721 -16.574 39.479 1.00 0.00 H
542
+ ATOM 368 HD21 ASN A 45 54.960 -14.035 41.521 1.00 0.00 H
543
+ ATOM 369 HD22 ASN A 45 53.437 -13.334 41.943 1.00 0.00 H
544
+ ATOM 370 N GLU A 46 55.866 -19.024 40.302 1.00 0.00 N
545
+ ATOM 371 CA GLU A 46 56.018 -20.346 39.698 1.00 0.00 C
546
+ ATOM 372 C GLU A 46 55.603 -21.443 40.708 1.00 0.00 C
547
+ ATOM 373 O GLU A 46 54.830 -22.350 40.435 1.00 0.00 O
548
+ ATOM 374 CB GLU A 46 57.484 -20.491 39.263 1.00 0.00 C
549
+ ATOM 375 CG GLU A 46 57.633 -20.923 37.801 1.00 0.00 C
550
+ ATOM 376 CD GLU A 46 59.095 -21.292 37.546 1.00 0.00 C
551
+ ATOM 377 OE1 GLU A 46 59.595 -22.148 38.272 1.00 0.00 O
552
+ ATOM 378 OE2 GLU A 46 59.708 -20.733 36.644 1.00 0.00 O
553
+ ATOM 379 H GLU A 46 56.673 -18.444 40.410 1.00 0.00 H
554
+ ATOM 380 HA GLU A 46 55.342 -20.385 38.841 1.00 0.00 H
555
+ ATOM 381 HB2 GLU A 46 58.024 -19.552 39.386 1.00 0.00 H
556
+ ATOM 382 HB3 GLU A 46 57.999 -21.198 39.916 1.00 0.00 H
557
+ ATOM 383 HG2 GLU A 46 57.021 -21.806 37.602 1.00 0.00 H
558
+ ATOM 384 HG3 GLU A 46 57.305 -20.139 37.116 1.00 0.00 H
559
+ ATOM 385 N ALA A 47 56.113 -21.224 41.930 1.00 0.00 N
560
+ ATOM 386 CA ALA A 47 55.746 -22.096 43.043 1.00 0.00 C
561
+ ATOM 387 C ALA A 47 54.222 -22.208 43.245 1.00 0.00 C
562
+ ATOM 388 O ALA A 47 53.693 -23.247 43.606 1.00 0.00 O
563
+ ATOM 389 CB ALA A 47 56.336 -21.513 44.316 1.00 0.00 C
564
+ ATOM 390 H ALA A 47 56.770 -20.480 42.030 1.00 0.00 H
565
+ ATOM 391 HA ALA A 47 56.141 -23.092 42.831 1.00 0.00 H
566
+ ATOM 392 HB1 ALA A 47 56.100 -20.456 44.414 1.00 0.00 H
567
+ ATOM 393 HB2 ALA A 47 55.881 -22.012 45.167 1.00 0.00 H
568
+ ATOM 394 HB3 ALA A 47 57.416 -21.632 44.356 1.00 0.00 H
569
+ ATOM 395 N LEU A 48 53.548 -21.084 42.978 1.00 0.00 N
570
+ ATOM 396 CA LEU A 48 52.097 -21.111 43.042 1.00 0.00 C
571
+ ATOM 397 C LEU A 48 51.547 -22.176 42.076 1.00 0.00 C
572
+ ATOM 398 O LEU A 48 50.637 -22.935 42.370 1.00 0.00 O
573
+ ATOM 399 CB LEU A 48 51.569 -19.747 42.596 1.00 0.00 C
574
+ ATOM 400 CG LEU A 48 50.204 -19.356 43.161 1.00 0.00 C
575
+ ATOM 401 CD1 LEU A 48 49.737 -18.130 42.397 1.00 0.00 C
576
+ ATOM 402 CD2 LEU A 48 49.107 -20.425 43.076 1.00 0.00 C
577
+ ATOM 403 H LEU A 48 54.098 -20.278 42.783 1.00 0.00 H
578
+ ATOM 404 HA LEU A 48 51.822 -21.343 44.072 1.00 0.00 H
579
+ ATOM 405 HB2 LEU A 48 52.284 -18.985 42.909 1.00 0.00 H
580
+ ATOM 406 HB3 LEU A 48 51.531 -19.689 41.509 1.00 0.00 H
581
+ ATOM 407 HG LEU A 48 50.354 -19.111 44.213 1.00 0.00 H
582
+ ATOM 408 HD11 LEU A 48 49.724 -18.320 41.324 1.00 0.00 H
583
+ ATOM 409 HD12 LEU A 48 48.714 -17.920 42.679 1.00 0.00 H
584
+ ATOM 410 HD13 LEU A 48 50.397 -17.287 42.593 1.00 0.00 H
585
+ ATOM 411 HD21 LEU A 48 49.423 -21.358 43.516 1.00 0.00 H
586
+ ATOM 412 HD22 LEU A 48 48.225 -20.113 43.632 1.00 0.00 H
587
+ ATOM 413 HD23 LEU A 48 48.822 -20.635 42.047 1.00 0.00 H
588
+ ATOM 414 N GLU A 49 52.132 -22.151 40.868 1.00 0.00 N
589
+ ATOM 415 CA GLU A 49 51.687 -23.032 39.795 1.00 0.00 C
590
+ ATOM 416 C GLU A 49 51.725 -24.503 40.247 1.00 0.00 C
591
+ ATOM 417 O GLU A 49 50.835 -25.299 39.990 1.00 0.00 O
592
+ ATOM 418 CB GLU A 49 52.570 -22.750 38.571 1.00 0.00 C
593
+ ATOM 419 CG GLU A 49 51.857 -23.036 37.247 1.00 0.00 C
594
+ ATOM 420 CD GLU A 49 52.139 -24.488 36.854 1.00 0.00 C
595
+ ATOM 421 OE1 GLU A 49 53.251 -24.735 36.399 1.00 0.00 O
596
+ ATOM 422 OE2 GLU A 49 51.283 -25.348 37.044 1.00 0.00 O
597
+ ATOM 423 H GLU A 49 52.940 -21.574 40.718 1.00 0.00 H
598
+ ATOM 424 HA GLU A 49 50.647 -22.770 39.596 1.00 0.00 H
599
+ ATOM 425 HB2 GLU A 49 52.879 -21.706 38.571 1.00 0.00 H
600
+ ATOM 426 HB3 GLU A 49 53.509 -23.310 38.631 1.00 0.00 H
601
+ ATOM 427 HG2 GLU A 49 50.782 -22.864 37.309 1.00 0.00 H
602
+ ATOM 428 HG3 GLU A 49 52.240 -22.385 36.458 1.00 0.00 H
603
+ ATOM 429 N LEU A 50 52.764 -24.779 41.049 1.00 0.00 N
604
+ ATOM 430 CA LEU A 50 52.877 -26.088 41.674 1.00 0.00 C
605
+ ATOM 431 C LEU A 50 51.522 -26.563 42.273 1.00 0.00 C
606
+ ATOM 432 O LEU A 50 51.046 -27.654 41.988 1.00 0.00 O
607
+ ATOM 433 CB LEU A 50 53.997 -26.031 42.719 1.00 0.00 C
608
+ ATOM 434 CG LEU A 50 54.608 -27.396 43.039 1.00 0.00 C
609
+ ATOM 435 CD1 LEU A 50 55.678 -27.235 44.097 1.00 0.00 C
610
+ ATOM 436 CD2 LEU A 50 53.541 -28.346 43.549 1.00 0.00 C
611
+ ATOM 437 H LEU A 50 53.453 -24.081 41.264 1.00 0.00 H
612
+ ATOM 438 HA LEU A 50 53.159 -26.769 40.872 1.00 0.00 H
613
+ ATOM 439 HB2 LEU A 50 54.793 -25.372 42.369 1.00 0.00 H
614
+ ATOM 440 HB3 LEU A 50 53.616 -25.586 43.641 1.00 0.00 H
615
+ ATOM 441 HG LEU A 50 55.061 -27.823 42.145 1.00 0.00 H
616
+ ATOM 442 HD11 LEU A 50 55.302 -26.558 44.858 1.00 0.00 H
617
+ ATOM 443 HD12 LEU A 50 55.874 -28.195 44.568 1.00 0.00 H
618
+ ATOM 444 HD13 LEU A 50 56.598 -26.818 43.691 1.00 0.00 H
619
+ ATOM 445 HD21 LEU A 50 52.871 -27.851 44.239 1.00 0.00 H
620
+ ATOM 446 HD22 LEU A 50 52.941 -28.641 42.709 1.00 0.00 H
621
+ ATOM 447 HD23 LEU A 50 53.952 -29.236 44.023 1.00 0.00 H
622
+ ATOM 448 N LYS A 51 50.887 -25.718 43.069 1.00 0.00 N
623
+ ATOM 449 CA LYS A 51 49.600 -26.099 43.642 1.00 0.00 C
624
+ ATOM 450 C LYS A 51 48.519 -26.335 42.581 1.00 0.00 C
625
+ ATOM 451 O LYS A 51 47.762 -27.302 42.621 1.00 0.00 O
626
+ ATOM 452 CB LYS A 51 49.253 -24.970 44.598 1.00 0.00 C
627
+ ATOM 453 CG LYS A 51 47.941 -25.125 45.357 1.00 0.00 C
628
+ ATOM 454 CD LYS A 51 46.828 -24.324 44.690 1.00 0.00 C
629
+ ATOM 455 CE LYS A 51 45.737 -24.003 45.697 1.00 0.00 C
630
+ ATOM 456 NZ LYS A 51 44.737 -23.183 45.062 1.00 0.00 N
631
+ ATOM 457 H LYS A 51 51.346 -24.852 43.279 1.00 0.00 H
632
+ ATOM 458 HA LYS A 51 49.708 -27.047 44.154 1.00 0.00 H
633
+ ATOM 459 HB2 LYS A 51 50.069 -24.862 45.315 1.00 0.00 H
634
+ ATOM 460 HB3 LYS A 51 49.237 -24.054 44.014 1.00 0.00 H
635
+ ATOM 461 HG2 LYS A 51 47.656 -26.173 45.454 1.00 0.00 H
636
+ ATOM 462 HG3 LYS A 51 48.095 -24.751 46.371 1.00 0.00 H
637
+ ATOM 463 HD2 LYS A 51 47.226 -23.385 44.294 1.00 0.00 H
638
+ ATOM 464 HD3 LYS A 51 46.438 -24.865 43.826 1.00 0.00 H
639
+ ATOM 465 HE2 LYS A 51 45.260 -24.902 46.090 1.00 0.00 H
640
+ ATOM 466 HE3 LYS A 51 46.137 -23.431 46.538 1.00 0.00 H
641
+ ATOM 467 HZ1 LYS A 51 45.219 -22.679 44.293 1.00 0.00 H
642
+ ATOM 468 HZ2 LYS A 51 44.010 -23.812 44.678 1.00 0.00 H
643
+ ATOM 469 HZ3 LYS A 51 44.387 -22.552 45.805 1.00 0.00 H
644
+ ATOM 470 N ASP A 52 48.487 -25.392 41.628 1.00 0.00 N
645
+ ATOM 471 CA ASP A 52 47.475 -25.492 40.583 1.00 0.00 C
646
+ ATOM 472 C ASP A 52 47.707 -26.748 39.691 1.00 0.00 C
647
+ ATOM 473 O ASP A 52 46.809 -27.227 39.011 1.00 0.00 O
648
+ ATOM 474 CB ASP A 52 47.446 -24.162 39.809 1.00 0.00 C
649
+ ATOM 475 CG ASP A 52 46.068 -23.921 39.186 1.00 0.00 C
650
+ ATOM 476 OD1 ASP A 52 45.837 -24.371 38.074 1.00 0.00 O
651
+ ATOM 477 OD2 ASP A 52 45.232 -23.277 39.824 1.00 0.00 O
652
+ ATOM 478 H ASP A 52 49.183 -24.671 41.612 1.00 0.00 H
653
+ ATOM 479 HA ASP A 52 46.524 -25.630 41.099 1.00 0.00 H
654
+ ATOM 480 HB2 ASP A 52 47.661 -23.325 40.475 1.00 0.00 H
655
+ ATOM 481 HB3 ASP A 52 48.221 -24.136 39.038 1.00 0.00 H
656
+ ATOM 482 N ALA A 53 48.955 -27.262 39.796 1.00 0.00 N
657
+ ATOM 483 CA ALA A 53 49.409 -28.474 39.118 1.00 0.00 C
658
+ ATOM 484 C ALA A 53 49.099 -29.739 39.951 1.00 0.00 C
659
+ ATOM 485 O ALA A 53 48.096 -30.413 39.755 1.00 0.00 O
660
+ ATOM 486 CB ALA A 53 50.917 -28.357 38.821 1.00 0.00 C
661
+ ATOM 487 H ALA A 53 49.641 -26.768 40.330 1.00 0.00 H
662
+ ATOM 488 HA ALA A 53 48.859 -28.549 38.179 1.00 0.00 H
663
+ ATOM 489 HB1 ALA A 53 51.487 -28.046 39.692 1.00 0.00 H
664
+ ATOM 490 HB2 ALA A 53 51.343 -29.297 38.472 1.00 0.00 H
665
+ ATOM 491 HB3 ALA A 53 51.100 -27.613 38.049 1.00 0.00 H
666
+ ATOM 492 N GLN A 54 50.039 -30.083 40.853 1.00 0.00 N
667
+ ATOM 493 CA GLN A 54 49.830 -31.287 41.654 1.00 0.00 C
668
+ ATOM 494 C GLN A 54 49.026 -30.915 42.920 1.00 0.00 C
669
+ ATOM 495 O GLN A 54 48.033 -30.197 42.884 1.00 0.00 O
670
+ ATOM 496 CB GLN A 54 51.173 -32.016 41.905 1.00 0.00 C
671
+ ATOM 497 CG GLN A 54 52.188 -31.223 42.748 1.00 0.00 C
672
+ ATOM 498 CD GLN A 54 53.481 -30.946 41.967 1.00 0.00 C
673
+ ATOM 499 OE1 GLN A 54 53.500 -30.174 41.027 1.00 0.00 O
674
+ ATOM 500 NE2 GLN A 54 54.567 -31.557 42.439 1.00 0.00 N
675
+ ATOM 501 H GLN A 54 50.764 -29.409 40.996 1.00 0.00 H
676
+ ATOM 502 HA GLN A 54 49.209 -31.977 41.076 1.00 0.00 H
677
+ ATOM 503 HB2 GLN A 54 50.986 -32.983 42.374 1.00 0.00 H
678
+ ATOM 504 HB3 GLN A 54 51.596 -32.267 40.930 1.00 0.00 H
679
+ ATOM 505 HG2 GLN A 54 51.749 -30.270 43.044 1.00 0.00 H
680
+ ATOM 506 HG3 GLN A 54 52.425 -31.732 43.681 1.00 0.00 H
681
+ ATOM 507 HE21 GLN A 54 54.555 -32.205 43.189 1.00 0.00 H
682
+ ATOM 508 HE22 GLN A 54 55.382 -31.222 41.963 1.00 0.00 H
683
+ TER 509 GLN A 54
684
+ ATOM 510 N GLU C 26 57.706 4.348 44.466 1.00 0.00 N
685
+ ATOM 511 CA GLU C 26 57.323 2.983 44.701 1.00 0.00 C
686
+ ATOM 512 C GLU C 26 58.331 2.073 44.029 1.00 0.00 C
687
+ ATOM 513 O GLU C 26 58.796 2.264 42.914 1.00 0.00 O
688
+ ATOM 514 CB GLU C 26 55.952 2.724 44.111 1.00 0.00 C
689
+ ATOM 515 CG GLU C 26 54.875 3.591 44.758 1.00 0.00 C
690
+ ATOM 516 CD GLU C 26 53.610 3.322 43.958 1.00 0.00 C
691
+ ATOM 517 OE1 GLU C 26 53.422 3.945 42.911 1.00 0.00 O
692
+ ATOM 518 OE2 GLU C 26 52.865 2.441 44.365 1.00 0.00 O
693
+ ATOM 519 H GLU C 26 57.253 4.833 43.717 1.00 0.00 H
694
+ ATOM 520 HA GLU C 26 57.306 2.817 45.782 1.00 0.00 H
695
+ ATOM 521 HB2 GLU C 26 55.985 2.923 43.036 1.00 0.00 H
696
+ ATOM 522 HB3 GLU C 26 55.681 1.673 44.227 1.00 0.00 H
697
+ ATOM 523 HG2 GLU C 26 54.719 3.323 45.805 1.00 0.00 H
698
+ ATOM 524 HG3 GLU C 26 55.110 4.655 44.724 1.00 0.00 H
699
+ ATOM 525 N TYR C 27 58.649 1.046 44.809 1.00 0.00 N
700
+ ATOM 526 CA TYR C 27 59.572 0.063 44.311 1.00 0.00 C
701
+ ATOM 527 C TYR C 27 58.854 -0.813 43.281 1.00 0.00 C
702
+ ATOM 528 O TYR C 27 59.119 -0.765 42.091 1.00 0.00 O
703
+ ATOM 529 CB TYR C 27 60.143 -0.695 45.517 1.00 0.00 C
704
+ ATOM 530 CG TYR C 27 60.840 0.277 46.421 1.00 0.00 C
705
+ ATOM 531 CD1 TYR C 27 62.168 0.617 46.185 1.00 0.00 C
706
+ ATOM 532 CD2 TYR C 27 60.157 0.892 47.467 1.00 0.00 C
707
+ ATOM 533 CE1 TYR C 27 62.793 1.566 46.976 1.00 0.00 C
708
+ ATOM 534 CE2 TYR C 27 60.785 1.841 48.260 1.00 0.00 C
709
+ ATOM 535 CZ TYR C 27 62.107 2.173 48.013 1.00 0.00 C
710
+ ATOM 536 OH TYR C 27 62.777 3.063 48.822 1.00 0.00 O
711
+ ATOM 537 H TYR C 27 58.194 1.053 45.695 1.00 0.00 H
712
+ ATOM 538 HA TYR C 27 60.379 0.586 43.793 1.00 0.00 H
713
+ ATOM 539 HB2 TYR C 27 59.346 -1.204 46.060 1.00 0.00 H
714
+ ATOM 540 HB3 TYR C 27 60.862 -1.442 45.197 1.00 0.00 H
715
+ ATOM 541 HD1 TYR C 27 62.713 0.168 45.364 1.00 0.00 H
716
+ ATOM 542 HD2 TYR C 27 59.115 0.661 47.649 1.00 0.00 H
717
+ ATOM 543 HE1 TYR C 27 63.816 1.839 46.772 1.00 0.00 H
718
+ ATOM 544 HE2 TYR C 27 60.216 2.324 49.044 1.00 0.00 H
719
+ ATOM 545 HH TYR C 27 62.395 3.933 48.632 1.00 0.00 H
720
+ ATOM 546 N PHE C 28 58.008 -1.718 43.824 1.00 0.00 N
721
+ ATOM 547 CA PHE C 28 57.362 -2.758 43.017 1.00 0.00 C
722
+ ATOM 548 C PHE C 28 56.233 -3.311 43.866 1.00 0.00 C
723
+ ATOM 549 O PHE C 28 56.340 -3.324 45.087 1.00 0.00 O
724
+ ATOM 550 CB PHE C 28 58.272 -3.971 42.694 1.00 0.00 C
725
+ ATOM 551 CG PHE C 28 59.657 -3.567 42.301 1.00 0.00 C
726
+ ATOM 552 CD1 PHE C 28 60.580 -3.270 43.294 1.00 0.00 C
727
+ ATOM 553 CD2 PHE C 28 60.002 -3.392 40.967 1.00 0.00 C
728
+ ATOM 554 CE1 PHE C 28 61.795 -2.697 42.959 1.00 0.00 C
729
+ ATOM 555 CE2 PHE C 28 61.233 -2.844 40.635 1.00 0.00 C
730
+ ATOM 556 CZ PHE C 28 62.119 -2.476 41.633 1.00 0.00 C
731
+ ATOM 557 H PHE C 28 57.726 -1.659 44.780 1.00 0.00 H
732
+ ATOM 558 HA PHE C 28 56.967 -2.279 42.119 1.00 0.00 H
733
+ ATOM 559 HB2 PHE C 28 58.360 -4.648 43.541 1.00 0.00 H
734
+ ATOM 560 HB3 PHE C 28 57.811 -4.532 41.884 1.00 0.00 H
735
+ ATOM 561 HD1 PHE C 28 60.318 -3.444 44.327 1.00 0.00 H
736
+ ATOM 562 HD2 PHE C 28 59.305 -3.651 40.183 1.00 0.00 H
737
+ ATOM 563 HE1 PHE C 28 62.498 -2.396 43.714 1.00 0.00 H
738
+ ATOM 564 HE2 PHE C 28 61.502 -2.681 39.599 1.00 0.00 H
739
+ ATOM 565 HZ PHE C 28 63.065 -2.017 41.378 1.00 0.00 H
740
+ ATOM 566 N THR C 29 55.175 -3.790 43.207 1.00 0.00 N
741
+ ATOM 567 CA THR C 29 54.074 -4.365 43.962 1.00 0.00 C
742
+ ATOM 568 C THR C 29 53.200 -5.184 42.980 1.00 0.00 C
743
+ ATOM 569 O THR C 29 53.060 -4.819 41.818 1.00 0.00 O
744
+ ATOM 570 CB THR C 29 53.337 -3.236 44.728 1.00 0.00 C
745
+ ATOM 571 OG1 THR C 29 52.738 -3.779 45.883 1.00 0.00 O
746
+ ATOM 572 CG2 THR C 29 52.467 -2.328 43.840 1.00 0.00 C
747
+ ATOM 573 H THR C 29 55.058 -3.772 42.211 1.00 0.00 H
748
+ ATOM 574 HA THR C 29 54.520 -5.060 44.674 1.00 0.00 H
749
+ ATOM 575 HB THR C 29 54.061 -2.538 45.147 1.00 0.00 H
750
+ ATOM 576 HG1 THR C 29 51.993 -4.286 45.628 1.00 0.00 H
751
+ ATOM 577 HG21 THR C 29 51.735 -2.852 43.228 1.00 0.00 H
752
+ ATOM 578 HG22 THR C 29 51.939 -1.581 44.434 1.00 0.00 H
753
+ ATOM 579 HG23 THR C 29 53.095 -1.769 43.145 1.00 0.00 H
754
+ ATOM 580 N LEU C 30 52.672 -6.319 43.490 1.00 0.00 N
755
+ ATOM 581 CA LEU C 30 51.713 -7.089 42.700 1.00 0.00 C
756
+ ATOM 582 C LEU C 30 50.326 -6.626 43.115 1.00 0.00 C
757
+ ATOM 583 O LEU C 30 49.794 -7.022 44.152 1.00 0.00 O
758
+ ATOM 584 CB LEU C 30 51.815 -8.609 42.928 1.00 0.00 C
759
+ ATOM 585 CG LEU C 30 52.900 -9.272 42.064 1.00 0.00 C
760
+ ATOM 586 CD1 LEU C 30 53.950 -9.923 42.951 1.00 0.00 C
761
+ ATOM 587 CD2 LEU C 30 52.351 -10.311 41.080 1.00 0.00 C
762
+ ATOM 588 H LEU C 30 52.791 -6.530 44.461 1.00 0.00 H
763
+ ATOM 589 HA LEU C 30 51.856 -6.869 41.641 1.00 0.00 H
764
+ ATOM 590 HB2 LEU C 30 51.961 -8.805 43.990 1.00 0.00 H
765
+ ATOM 591 HB3 LEU C 30 50.860 -9.075 42.685 1.00 0.00 H
766
+ ATOM 592 HG LEU C 30 53.370 -8.507 41.450 1.00 0.00 H
767
+ ATOM 593 HD11 LEU C 30 54.307 -9.230 43.714 1.00 0.00 H
768
+ ATOM 594 HD12 LEU C 30 53.545 -10.811 43.436 1.00 0.00 H
769
+ ATOM 595 HD13 LEU C 30 54.814 -10.227 42.357 1.00 0.00 H
770
+ ATOM 596 HD21 LEU C 30 51.640 -9.857 40.390 1.00 0.00 H
771
+ ATOM 597 HD22 LEU C 30 53.158 -10.747 40.488 1.00 0.00 H
772
+ ATOM 598 HD23 LEU C 30 51.852 -11.129 41.601 1.00 0.00 H
773
+ ATOM 599 N GLN C 31 49.788 -5.787 42.227 1.00 0.00 N
774
+ ATOM 600 CA GLN C 31 48.445 -5.282 42.398 1.00 0.00 C
775
+ ATOM 601 C GLN C 31 47.432 -6.405 42.142 1.00 0.00 C
776
+ ATOM 602 O GLN C 31 47.716 -7.445 41.547 1.00 0.00 O
777
+ ATOM 603 CB GLN C 31 48.241 -4.067 41.480 1.00 0.00 C
778
+ ATOM 604 CG GLN C 31 47.175 -3.096 42.029 1.00 0.00 C
779
+ ATOM 605 CD GLN C 31 47.596 -1.625 42.054 1.00 0.00 C
780
+ ATOM 606 OE1 GLN C 31 47.190 -0.907 42.945 1.00 0.00 O
781
+ ATOM 607 NE2 GLN C 31 48.389 -1.231 41.051 1.00 0.00 N
782
+ ATOM 608 H GLN C 31 50.396 -5.470 41.497 1.00 0.00 H
783
+ ATOM 609 HA GLN C 31 48.355 -4.980 43.441 1.00 0.00 H
784
+ ATOM 610 HB2 GLN C 31 49.206 -3.566 41.392 1.00 0.00 H
785
+ ATOM 611 HB3 GLN C 31 47.979 -4.384 40.471 1.00 0.00 H
786
+ ATOM 612 HG2 GLN C 31 46.241 -3.167 41.475 1.00 0.00 H
787
+ ATOM 613 HG3 GLN C 31 46.941 -3.332 43.067 1.00 0.00 H
788
+ ATOM 614 HE21 GLN C 31 48.746 -1.770 40.296 1.00 0.00 H
789
+ ATOM 615 HE22 GLN C 31 48.682 -0.270 41.127 1.00 0.00 H
790
+ ATOM 616 N ILE C 32 46.231 -6.122 42.657 1.00 0.00 N
791
+ ATOM 617 CA ILE C 32 45.167 -7.105 42.642 1.00 0.00 C
792
+ ATOM 618 C ILE C 32 43.885 -6.511 42.032 1.00 0.00 C
793
+ ATOM 619 O ILE C 32 43.497 -6.862 40.912 1.00 0.00 O
794
+ ATOM 620 CB ILE C 32 44.987 -7.729 44.041 1.00 0.00 C
795
+ ATOM 621 CG1 ILE C 32 46.083 -7.397 45.089 1.00 0.00 C
796
+ ATOM 622 CG2 ILE C 32 44.859 -9.230 43.857 1.00 0.00 C
797
+ ATOM 623 CD1 ILE C 32 47.346 -8.267 45.077 1.00 0.00 C
798
+ ATOM 624 H ILE C 32 46.160 -5.254 43.153 1.00 0.00 H
799
+ ATOM 625 HA ILE C 32 45.466 -7.887 41.942 1.00 0.00 H
800
+ ATOM 626 HB ILE C 32 44.056 -7.368 44.482 1.00 0.00 H
801
+ ATOM 627 HG12 ILE C 32 46.381 -6.358 45.044 1.00 0.00 H
802
+ ATOM 628 HG13 ILE C 32 45.637 -7.491 46.073 1.00 0.00 H
803
+ ATOM 629 HG21 ILE C 32 44.067 -9.515 43.172 1.00 0.00 H
804
+ ATOM 630 HG22 ILE C 32 45.775 -9.647 43.445 1.00 0.00 H
805
+ ATOM 631 HG23 ILE C 32 44.675 -9.680 44.814 1.00 0.00 H
806
+ ATOM 632 HD11 ILE C 32 47.723 -8.453 44.072 1.00 0.00 H
807
+ ATOM 633 HD12 ILE C 32 48.138 -7.803 45.664 1.00 0.00 H
808
+ ATOM 634 HD13 ILE C 32 47.170 -9.219 45.565 1.00 0.00 H
809
+ ATOM 635 N ARG C 33 43.291 -5.571 42.812 1.00 0.00 N
810
+ ATOM 636 CA ARG C 33 42.112 -4.795 42.421 1.00 0.00 C
811
+ ATOM 637 C ARG C 33 40.793 -5.526 42.796 1.00 0.00 C
812
+ ATOM 638 O ARG C 33 40.263 -6.300 42.004 1.00 0.00 O
813
+ ATOM 639 CB ARG C 33 42.181 -4.474 40.902 1.00 0.00 C
814
+ ATOM 640 CG ARG C 33 41.841 -3.048 40.472 1.00 0.00 C
815
+ ATOM 641 CD ARG C 33 42.132 -2.839 38.972 1.00 0.00 C
816
+ ATOM 642 NE ARG C 33 43.541 -3.130 38.710 1.00 0.00 N
817
+ ATOM 643 CZ ARG C 33 44.132 -3.308 37.505 1.00 0.00 C
818
+ ATOM 644 NH1 ARG C 33 43.388 -3.220 36.400 1.00 0.00 N
819
+ ATOM 645 NH2 ARG C 33 45.429 -3.572 37.443 1.00 0.00 N
820
+ ATOM 646 H ARG C 33 43.712 -5.419 43.707 1.00 0.00 H
821
+ ATOM 647 HA ARG C 33 42.181 -3.879 43.002 1.00 0.00 H
822
+ ATOM 648 HB2 ARG C 33 43.211 -4.608 40.588 1.00 0.00 H
823
+ ATOM 649 HB3 ARG C 33 41.602 -5.196 40.324 1.00 0.00 H
824
+ ATOM 650 HG2 ARG C 33 40.806 -2.821 40.719 1.00 0.00 H
825
+ ATOM 651 HG3 ARG C 33 42.453 -2.355 41.052 1.00 0.00 H
826
+ ATOM 652 HD2 ARG C 33 41.521 -3.505 38.360 1.00 0.00 H
827
+ ATOM 653 HD3 ARG C 33 41.962 -1.801 38.680 1.00 0.00 H
828
+ ATOM 654 HE ARG C 33 44.122 -3.146 39.534 1.00 0.00 H
829
+ ATOM 655 HH11 ARG C 33 42.431 -2.943 36.496 1.00 0.00 H
830
+ ATOM 656 HH12 ARG C 33 43.751 -3.402 35.478 1.00 0.00 H
831
+ ATOM 657 HH21 ARG C 33 45.967 -3.719 38.278 1.00 0.00 H
832
+ ATOM 658 HH22 ARG C 33 45.930 -3.612 36.583 1.00 0.00 H
833
+ ATOM 659 N GLY C 34 40.239 -5.195 43.979 1.00 0.00 N
834
+ ATOM 660 CA GLY C 34 38.989 -5.801 44.463 1.00 0.00 C
835
+ ATOM 661 C GLY C 34 39.305 -6.548 45.759 1.00 0.00 C
836
+ ATOM 662 O GLY C 34 40.410 -7.048 45.889 1.00 0.00 O
837
+ ATOM 663 H GLY C 34 40.741 -4.576 44.584 1.00 0.00 H
838
+ ATOM 664 HA2 GLY C 34 38.278 -4.995 44.642 1.00 0.00 H
839
+ ATOM 665 HA3 GLY C 34 38.584 -6.495 43.723 1.00 0.00 H
840
+ ATOM 666 N ARG C 35 38.355 -6.552 46.700 1.00 0.00 N
841
+ ATOM 667 CA ARG C 35 38.638 -7.112 48.023 1.00 0.00 C
842
+ ATOM 668 C ARG C 35 38.985 -8.602 47.928 1.00 0.00 C
843
+ ATOM 669 O ARG C 35 40.117 -9.033 48.155 1.00 0.00 O
844
+ ATOM 670 CB ARG C 35 37.472 -6.757 48.961 1.00 0.00 C
845
+ ATOM 671 CG ARG C 35 37.918 -6.417 50.391 1.00 0.00 C
846
+ ATOM 672 CD ARG C 35 37.620 -7.538 51.387 1.00 0.00 C
847
+ ATOM 673 NE ARG C 35 37.071 -6.963 52.612 1.00 0.00 N
848
+ ATOM 674 CZ ARG C 35 36.434 -7.752 53.509 1.00 0.00 C
849
+ ATOM 675 NH1 ARG C 35 36.334 -9.065 53.280 1.00 0.00 N
850
+ ATOM 676 NH2 ARG C 35 35.923 -7.200 54.610 1.00 0.00 N
851
+ ATOM 677 H ARG C 35 37.452 -6.159 46.561 1.00 0.00 H
852
+ ATOM 678 HA ARG C 35 39.545 -6.640 48.371 1.00 0.00 H
853
+ ATOM 679 HB2 ARG C 35 36.977 -5.866 48.576 1.00 0.00 H
854
+ ATOM 680 HB3 ARG C 35 36.692 -7.522 48.947 1.00 0.00 H
855
+ ATOM 681 HG2 ARG C 35 38.978 -6.165 50.436 1.00 0.00 H
856
+ ATOM 682 HG3 ARG C 35 37.393 -5.510 50.695 1.00 0.00 H
857
+ ATOM 683 HD2 ARG C 35 36.880 -8.229 50.978 1.00 0.00 H
858
+ ATOM 684 HD3 ARG C 35 38.518 -8.104 51.647 1.00 0.00 H
859
+ ATOM 685 HE ARG C 35 37.150 -5.968 52.728 1.00 0.00 H
860
+ ATOM 686 HH11 ARG C 35 36.729 -9.470 52.444 1.00 0.00 H
861
+ ATOM 687 HH12 ARG C 35 35.859 -9.703 53.889 1.00 0.00 H
862
+ ATOM 688 HH21 ARG C 35 35.958 -6.211 54.770 1.00 0.00 H
863
+ ATOM 689 HH22 ARG C 35 35.490 -7.776 55.303 1.00 0.00 H
864
+ ATOM 690 N GLU C 36 37.965 -9.324 47.437 1.00 0.00 N
865
+ ATOM 691 CA GLU C 36 38.094 -10.737 47.094 1.00 0.00 C
866
+ ATOM 692 C GLU C 36 39.351 -11.029 46.279 1.00 0.00 C
867
+ ATOM 693 O GLU C 36 39.955 -12.085 46.334 1.00 0.00 O
868
+ ATOM 694 CB GLU C 36 36.899 -11.109 46.216 1.00 0.00 C
869
+ ATOM 695 CG GLU C 36 36.230 -12.416 46.651 1.00 0.00 C
870
+ ATOM 696 CD GLU C 36 34.752 -12.081 46.673 1.00 0.00 C
871
+ ATOM 697 OE1 GLU C 36 34.166 -12.000 45.590 1.00 0.00 O
872
+ ATOM 698 OE2 GLU C 36 34.257 -11.781 47.750 1.00 0.00 O
873
+ ATOM 699 H GLU C 36 37.044 -8.937 47.382 1.00 0.00 H
874
+ ATOM 700 HA GLU C 36 38.119 -11.283 48.039 1.00 0.00 H
875
+ ATOM 701 HB2 GLU C 36 36.195 -10.275 46.261 1.00 0.00 H
876
+ ATOM 702 HB3 GLU C 36 37.126 -11.182 45.153 1.00 0.00 H
877
+ ATOM 703 HG2 GLU C 36 36.423 -13.241 45.964 1.00 0.00 H
878
+ ATOM 704 HG3 GLU C 36 36.547 -12.751 47.644 1.00 0.00 H
879
+ ATOM 705 N ARG C 37 39.737 -10.019 45.483 1.00 0.00 N
880
+ ATOM 706 CA ARG C 37 40.938 -10.204 44.708 1.00 0.00 C
881
+ ATOM 707 C ARG C 37 42.170 -10.342 45.600 1.00 0.00 C
882
+ ATOM 708 O ARG C 37 42.969 -11.224 45.340 1.00 0.00 O
883
+ ATOM 709 CB ARG C 37 41.105 -9.102 43.664 1.00 0.00 C
884
+ ATOM 710 CG ARG C 37 40.417 -9.454 42.347 1.00 0.00 C
885
+ ATOM 711 CD ARG C 37 41.311 -9.126 41.156 1.00 0.00 C
886
+ ATOM 712 NE ARG C 37 41.408 -10.296 40.296 1.00 0.00 N
887
+ ATOM 713 CZ ARG C 37 41.936 -10.198 39.067 1.00 0.00 C
888
+ ATOM 714 NH1 ARG C 37 42.424 -9.012 38.687 1.00 0.00 N
889
+ ATOM 715 NH2 ARG C 37 41.965 -11.265 38.268 1.00 0.00 N
890
+ ATOM 716 H ARG C 37 39.227 -9.166 45.547 1.00 0.00 H
891
+ ATOM 717 HA ARG C 37 40.841 -11.171 44.208 1.00 0.00 H
892
+ ATOM 718 HB2 ARG C 37 40.729 -8.151 44.004 1.00 0.00 H
893
+ ATOM 719 HB3 ARG C 37 42.162 -8.917 43.509 1.00 0.00 H
894
+ ATOM 720 HG2 ARG C 37 40.146 -10.510 42.327 1.00 0.00 H
895
+ ATOM 721 HG3 ARG C 37 39.470 -8.917 42.277 1.00 0.00 H
896
+ ATOM 722 HD2 ARG C 37 40.903 -8.282 40.598 1.00 0.00 H
897
+ ATOM 723 HD3 ARG C 37 42.332 -8.889 41.451 1.00 0.00 H
898
+ ATOM 724 HE ARG C 37 41.064 -11.157 40.684 1.00 0.00 H
899
+ ATOM 725 HH11 ARG C 37 42.511 -8.304 39.407 1.00 0.00 H
900
+ ATOM 726 HH12 ARG C 37 42.699 -8.809 37.748 1.00 0.00 H
901
+ ATOM 727 HH21 ARG C 37 41.573 -12.130 38.600 1.00 0.00 H
902
+ ATOM 728 HH22 ARG C 37 42.358 -11.252 37.348 1.00 0.00 H
903
+ ATOM 729 N PHE C 38 42.307 -9.475 46.618 1.00 0.00 N
904
+ ATOM 730 CA PHE C 38 43.501 -9.589 47.467 1.00 0.00 C
905
+ ATOM 731 C PHE C 38 43.526 -10.911 48.222 1.00 0.00 C
906
+ ATOM 732 O PHE C 38 44.532 -11.595 48.295 1.00 0.00 O
907
+ ATOM 733 CB PHE C 38 43.598 -8.427 48.462 1.00 0.00 C
908
+ ATOM 734 CG PHE C 38 44.960 -8.231 49.102 1.00 0.00 C
909
+ ATOM 735 CD1 PHE C 38 46.139 -8.543 48.429 1.00 0.00 C
910
+ ATOM 736 CD2 PHE C 38 45.065 -7.647 50.362 1.00 0.00 C
911
+ ATOM 737 CE1 PHE C 38 47.374 -8.225 48.956 1.00 0.00 C
912
+ ATOM 738 CE2 PHE C 38 46.309 -7.331 50.901 1.00 0.00 C
913
+ ATOM 739 CZ PHE C 38 47.469 -7.611 50.192 1.00 0.00 C
914
+ ATOM 740 H PHE C 38 41.604 -8.789 46.814 1.00 0.00 H
915
+ ATOM 741 HA PHE C 38 44.339 -9.585 46.786 1.00 0.00 H
916
+ ATOM 742 HB2 PHE C 38 43.370 -7.528 47.904 1.00 0.00 H
917
+ ATOM 743 HB3 PHE C 38 42.831 -8.494 49.237 1.00 0.00 H
918
+ ATOM 744 HD1 PHE C 38 46.139 -9.038 47.477 1.00 0.00 H
919
+ ATOM 745 HD2 PHE C 38 44.167 -7.419 50.921 1.00 0.00 H
920
+ ATOM 746 HE1 PHE C 38 48.255 -8.458 48.385 1.00 0.00 H
921
+ ATOM 747 HE2 PHE C 38 46.381 -6.853 51.867 1.00 0.00 H
922
+ ATOM 748 HZ PHE C 38 48.444 -7.363 50.589 1.00 0.00 H
923
+ ATOM 749 N GLU C 39 42.327 -11.191 48.733 1.00 0.00 N
924
+ ATOM 750 CA GLU C 39 42.076 -12.387 49.511 1.00 0.00 C
925
+ ATOM 751 C GLU C 39 42.508 -13.641 48.737 1.00 0.00 C
926
+ ATOM 752 O GLU C 39 43.306 -14.426 49.218 1.00 0.00 O
927
+ ATOM 753 CB GLU C 39 40.606 -12.381 49.849 1.00 0.00 C
928
+ ATOM 754 CG GLU C 39 40.221 -13.446 50.867 1.00 0.00 C
929
+ ATOM 755 CD GLU C 39 38.708 -13.326 50.934 1.00 0.00 C
930
+ ATOM 756 OE1 GLU C 39 38.227 -12.307 51.448 1.00 0.00 O
931
+ ATOM 757 OE2 GLU C 39 38.056 -14.199 50.386 1.00 0.00 O
932
+ ATOM 758 H GLU C 39 41.559 -10.564 48.619 1.00 0.00 H
933
+ ATOM 759 HA GLU C 39 42.647 -12.297 50.431 1.00 0.00 H
934
+ ATOM 760 HB2 GLU C 39 40.341 -11.407 50.267 1.00 0.00 H
935
+ ATOM 761 HB3 GLU C 39 40.018 -12.501 48.939 1.00 0.00 H
936
+ ATOM 762 HG2 GLU C 39 40.518 -14.446 50.536 1.00 0.00 H
937
+ ATOM 763 HG3 GLU C 39 40.667 -13.281 51.848 1.00 0.00 H
938
+ ATOM 764 N LYS C 40 42.049 -13.689 47.475 1.00 0.00 N
939
+ ATOM 765 CA LYS C 40 42.443 -14.721 46.513 1.00 0.00 C
940
+ ATOM 766 C LYS C 40 43.975 -14.927 46.470 1.00 0.00 C
941
+ ATOM 767 O LYS C 40 44.480 -16.026 46.292 1.00 0.00 O
942
+ ATOM 768 CB LYS C 40 41.921 -14.325 45.105 1.00 0.00 C
943
+ ATOM 769 CG LYS C 40 40.840 -15.277 44.570 1.00 0.00 C
944
+ ATOM 770 CD LYS C 40 41.464 -16.443 43.792 1.00 0.00 C
945
+ ATOM 771 CE LYS C 40 40.472 -17.562 43.443 1.00 0.00 C
946
+ ATOM 772 NZ LYS C 40 41.180 -18.729 42.910 1.00 0.00 N
947
+ ATOM 773 H LYS C 40 41.301 -13.069 47.249 1.00 0.00 H
948
+ ATOM 774 HA LYS C 40 41.990 -15.649 46.869 1.00 0.00 H
949
+ ATOM 775 HB2 LYS C 40 41.516 -13.319 45.137 1.00 0.00 H
950
+ ATOM 776 HB3 LYS C 40 42.734 -14.264 44.379 1.00 0.00 H
951
+ ATOM 777 HG2 LYS C 40 40.236 -15.648 45.400 1.00 0.00 H
952
+ ATOM 778 HG3 LYS C 40 40.149 -14.737 43.923 1.00 0.00 H
953
+ ATOM 779 HD2 LYS C 40 41.938 -16.059 42.888 1.00 0.00 H
954
+ ATOM 780 HD3 LYS C 40 42.268 -16.862 44.400 1.00 0.00 H
955
+ ATOM 781 HE2 LYS C 40 39.928 -17.879 44.336 1.00 0.00 H
956
+ ATOM 782 HE3 LYS C 40 39.728 -17.227 42.714 1.00 0.00 H
957
+ ATOM 783 HZ1 LYS C 40 41.957 -18.983 43.555 1.00 0.00 H
958
+ ATOM 784 HZ2 LYS C 40 40.570 -19.567 42.821 1.00 0.00 H
959
+ ATOM 785 HZ3 LYS C 40 41.605 -18.510 41.989 1.00 0.00 H
960
+ ATOM 786 N ILE C 41 44.685 -13.798 46.619 1.00 0.00 N
961
+ ATOM 787 CA ILE C 41 46.135 -13.843 46.597 1.00 0.00 C
962
+ ATOM 788 C ILE C 41 46.698 -14.409 47.907 1.00 0.00 C
963
+ ATOM 789 O ILE C 41 47.782 -14.959 47.932 1.00 0.00 O
964
+ ATOM 790 CB ILE C 41 46.727 -12.463 46.274 1.00 0.00 C
965
+ ATOM 791 CG1 ILE C 41 46.128 -11.876 45.003 1.00 0.00 C
966
+ ATOM 792 CG2 ILE C 41 48.228 -12.499 46.077 1.00 0.00 C
967
+ ATOM 793 CD1 ILE C 41 46.098 -12.783 43.769 1.00 0.00 C
968
+ ATOM 794 H ILE C 41 44.225 -12.934 46.784 1.00 0.00 H
969
+ ATOM 795 HA ILE C 41 46.408 -14.518 45.794 1.00 0.00 H
970
+ ATOM 796 HB ILE C 41 46.531 -11.785 47.105 1.00 0.00 H
971
+ ATOM 797 HG12 ILE C 41 45.122 -11.584 45.243 1.00 0.00 H
972
+ ATOM 798 HG13 ILE C 41 46.685 -10.986 44.749 1.00 0.00 H
973
+ ATOM 799 HG21 ILE C 41 48.759 -12.866 46.956 1.00 0.00 H
974
+ ATOM 800 HG22 ILE C 41 48.415 -13.165 45.251 1.00 0.00 H
975
+ ATOM 801 HG23 ILE C 41 48.616 -11.534 45.780 1.00 0.00 H
976
+ ATOM 802 HD11 ILE C 41 46.912 -13.505 43.765 1.00 0.00 H
977
+ ATOM 803 HD12 ILE C 41 45.164 -13.342 43.731 1.00 0.00 H
978
+ ATOM 804 HD13 ILE C 41 46.175 -12.194 42.855 1.00 0.00 H
979
+ ATOM 805 N ARG C 42 45.962 -14.255 48.995 1.00 0.00 N
980
+ ATOM 806 CA ARG C 42 46.387 -14.845 50.261 1.00 0.00 C
981
+ ATOM 807 C ARG C 42 46.410 -16.387 50.156 1.00 0.00 C
982
+ ATOM 808 O ARG C 42 47.370 -17.030 50.553 1.00 0.00 O
983
+ ATOM 809 CB ARG C 42 45.487 -14.336 51.396 1.00 0.00 C
984
+ ATOM 810 CG ARG C 42 45.208 -12.826 51.302 1.00 0.00 C
985
+ ATOM 811 CD ARG C 42 46.459 -11.933 51.379 1.00 0.00 C
986
+ ATOM 812 NE ARG C 42 47.122 -12.091 52.664 1.00 0.00 N
987
+ ATOM 813 CZ ARG C 42 46.552 -11.701 53.822 1.00 0.00 C
988
+ ATOM 814 NH1 ARG C 42 45.393 -11.042 53.775 1.00 0.00 N
989
+ ATOM 815 NH2 ARG C 42 47.141 -11.969 54.979 1.00 0.00 N
990
+ ATOM 816 H ARG C 42 45.075 -13.815 48.895 1.00 0.00 H
991
+ ATOM 817 HA ARG C 42 47.412 -14.513 50.439 1.00 0.00 H
992
+ ATOM 818 HB2 ARG C 42 44.532 -14.868 51.363 1.00 0.00 H
993
+ ATOM 819 HB3 ARG C 42 45.934 -14.593 52.357 1.00 0.00 H
994
+ ATOM 820 HG2 ARG C 42 44.710 -12.605 50.368 1.00 0.00 H
995
+ ATOM 821 HG3 ARG C 42 44.474 -12.569 52.062 1.00 0.00 H
996
+ ATOM 822 HD2 ARG C 42 47.192 -12.206 50.618 1.00 0.00 H
997
+ ATOM 823 HD3 ARG C 42 46.225 -10.877 51.228 1.00 0.00 H
998
+ ATOM 824 HE ARG C 42 48.003 -12.576 52.659 1.00 0.00 H
999
+ ATOM 825 HH11 ARG C 42 45.005 -10.809 52.875 1.00 0.00 H
1000
+ ATOM 826 HH12 ARG C 42 44.888 -10.797 54.600 1.00 0.00 H
1001
+ ATOM 827 HH21 ARG C 42 47.986 -12.511 54.978 1.00 0.00 H
1002
+ ATOM 828 HH22 ARG C 42 46.757 -11.689 55.853 1.00 0.00 H
1003
+ ATOM 829 N GLU C 43 45.356 -16.924 49.522 1.00 0.00 N
1004
+ ATOM 830 CA GLU C 43 45.305 -18.369 49.263 1.00 0.00 C
1005
+ ATOM 831 C GLU C 43 46.378 -18.766 48.222 1.00 0.00 C
1006
+ ATOM 832 O GLU C 43 47.049 -19.792 48.302 1.00 0.00 O
1007
+ ATOM 833 CB GLU C 43 43.879 -18.710 48.793 1.00 0.00 C
1008
+ ATOM 834 CG GLU C 43 43.044 -19.355 49.910 1.00 0.00 C
1009
+ ATOM 835 CD GLU C 43 41.537 -19.242 49.641 1.00 0.00 C
1010
+ ATOM 836 OE1 GLU C 43 41.114 -19.440 48.499 1.00 0.00 O
1011
+ ATOM 837 OE2 GLU C 43 40.794 -18.946 50.574 1.00 0.00 O
1012
+ ATOM 838 H GLU C 43 44.553 -16.376 49.278 1.00 0.00 H
1013
+ ATOM 839 HA GLU C 43 45.542 -18.882 50.198 1.00 0.00 H
1014
+ ATOM 840 HB2 GLU C 43 43.382 -17.805 48.438 1.00 0.00 H
1015
+ ATOM 841 HB3 GLU C 43 43.885 -19.394 47.943 1.00 0.00 H
1016
+ ATOM 842 HG2 GLU C 43 43.304 -20.410 50.012 1.00 0.00 H
1017
+ ATOM 843 HG3 GLU C 43 43.268 -18.895 50.874 1.00 0.00 H
1018
+ ATOM 844 N TYR C 44 46.534 -17.816 47.277 1.00 0.00 N
1019
+ ATOM 845 CA TYR C 44 47.609 -18.025 46.307 1.00 0.00 C
1020
+ ATOM 846 C TYR C 44 48.975 -18.160 47.030 1.00 0.00 C
1021
+ ATOM 847 O TYR C 44 49.897 -18.776 46.531 1.00 0.00 O
1022
+ ATOM 848 CB TYR C 44 47.473 -17.007 45.125 1.00 0.00 C
1023
+ ATOM 849 CG TYR C 44 48.579 -16.013 44.784 1.00 0.00 C
1024
+ ATOM 850 CD1 TYR C 44 49.507 -15.531 45.699 1.00 0.00 C
1025
+ ATOM 851 CD2 TYR C 44 48.678 -15.520 43.481 1.00 0.00 C
1026
+ ATOM 852 CE1 TYR C 44 50.472 -14.615 45.359 1.00 0.00 C
1027
+ ATOM 853 CE2 TYR C 44 49.656 -14.600 43.118 1.00 0.00 C
1028
+ ATOM 854 CZ TYR C 44 50.533 -14.123 44.072 1.00 0.00 C
1029
+ ATOM 855 OH TYR C 44 51.417 -13.103 43.773 1.00 0.00 O
1030
+ ATOM 856 H TYR C 44 45.849 -17.092 47.227 1.00 0.00 H
1031
+ ATOM 857 HA TYR C 44 47.414 -19.015 45.887 1.00 0.00 H
1032
+ ATOM 858 HB2 TYR C 44 47.293 -17.605 44.232 1.00 0.00 H
1033
+ ATOM 859 HB3 TYR C 44 46.539 -16.469 45.227 1.00 0.00 H
1034
+ ATOM 860 HD1 TYR C 44 49.524 -15.807 46.727 1.00 0.00 H
1035
+ ATOM 861 HD2 TYR C 44 47.992 -15.880 42.728 1.00 0.00 H
1036
+ ATOM 862 HE1 TYR C 44 51.117 -14.318 46.166 1.00 0.00 H
1037
+ ATOM 863 HE2 TYR C 44 49.732 -14.279 42.090 1.00 0.00 H
1038
+ ATOM 864 HH TYR C 44 51.279 -12.407 44.399 1.00 0.00 H
1039
+ ATOM 865 N ASN C 45 49.079 -17.526 48.222 1.00 0.00 N
1040
+ ATOM 866 CA ASN C 45 50.358 -17.594 48.932 1.00 0.00 C
1041
+ ATOM 867 C ASN C 45 50.516 -18.975 49.573 1.00 0.00 C
1042
+ ATOM 868 O ASN C 45 51.623 -19.477 49.685 1.00 0.00 O
1043
+ ATOM 869 CB ASN C 45 50.522 -16.468 49.983 1.00 0.00 C
1044
+ ATOM 870 CG ASN C 45 51.288 -15.256 49.423 1.00 0.00 C
1045
+ ATOM 871 OD1 ASN C 45 52.511 -15.155 49.481 1.00 0.00 O
1046
+ ATOM 872 ND2 ASN C 45 50.518 -14.356 48.820 1.00 0.00 N
1047
+ ATOM 873 H ASN C 45 48.275 -17.106 48.638 1.00 0.00 H
1048
+ ATOM 874 HA ASN C 45 51.155 -17.520 48.187 1.00 0.00 H
1049
+ ATOM 875 HB2 ASN C 45 49.556 -16.144 50.368 1.00 0.00 H
1050
+ ATOM 876 HB3 ASN C 45 51.080 -16.823 50.850 1.00 0.00 H
1051
+ ATOM 877 HD21 ASN C 45 49.529 -14.490 48.782 1.00 0.00 H
1052
+ ATOM 878 HD22 ASN C 45 50.939 -13.564 48.400 1.00 0.00 H
1053
+ ATOM 879 N GLU C 46 49.384 -19.586 49.951 1.00 0.00 N
1054
+ ATOM 880 CA GLU C 46 49.441 -20.919 50.551 1.00 0.00 C
1055
+ ATOM 881 C GLU C 46 50.065 -21.928 49.556 1.00 0.00 C
1056
+ ATOM 882 O GLU C 46 50.957 -22.706 49.857 1.00 0.00 O
1057
+ ATOM 883 CB GLU C 46 48.008 -21.313 50.941 1.00 0.00 C
1058
+ ATOM 884 CG GLU C 46 47.891 -21.769 52.401 1.00 0.00 C
1059
+ ATOM 885 CD GLU C 46 46.500 -22.361 52.627 1.00 0.00 C
1060
+ ATOM 886 OE1 GLU C 46 46.157 -23.278 51.884 1.00 0.00 O
1061
+ ATOM 887 OE2 GLU C 46 45.790 -21.914 53.522 1.00 0.00 O
1062
+ ATOM 888 H GLU C 46 48.494 -19.153 49.817 1.00 0.00 H
1063
+ ATOM 889 HA GLU C 46 50.087 -20.846 51.428 1.00 0.00 H
1064
+ ATOM 890 HB2 GLU C 46 47.322 -20.479 50.799 1.00 0.00 H
1065
+ ATOM 891 HB3 GLU C 46 47.640 -22.096 50.273 1.00 0.00 H
1066
+ ATOM 892 HG2 GLU C 46 48.629 -22.547 52.611 1.00 0.00 H
1067
+ ATOM 893 HG3 GLU C 46 48.080 -20.946 53.091 1.00 0.00 H
1068
+ ATOM 894 N ALA C 47 49.571 -21.779 48.318 1.00 0.00 N
1069
+ ATOM 895 CA ALA C 47 50.111 -22.571 47.218 1.00 0.00 C
1070
+ ATOM 896 C ALA C 47 51.633 -22.412 47.051 1.00 0.00 C
1071
+ ATOM 897 O ALA C 47 52.344 -23.342 46.705 1.00 0.00 O
1072
+ ATOM 898 CB ALA C 47 49.460 -22.089 45.933 1.00 0.00 C
1073
+ ATOM 899 H ALA C 47 48.813 -21.142 48.194 1.00 0.00 H
1074
+ ATOM 900 HA ALA C 47 49.889 -23.621 47.420 1.00 0.00 H
1075
+ ATOM 901 HB1 ALA C 47 49.535 -21.009 45.836 1.00 0.00 H
1076
+ ATOM 902 HB2 ALA C 47 50.002 -22.513 45.093 1.00 0.00 H
1077
+ ATOM 903 HB3 ALA C 47 48.412 -22.370 45.880 1.00 0.00 H
1078
+ ATOM 904 N LEU C 48 52.093 -21.186 47.323 1.00 0.00 N
1079
+ ATOM 905 CA LEU C 48 53.528 -20.960 47.281 1.00 0.00 C
1080
+ ATOM 906 C LEU C 48 54.234 -21.912 48.263 1.00 0.00 C
1081
+ ATOM 907 O LEU C 48 55.282 -22.481 48.000 1.00 0.00 O
1082
+ ATOM 908 CB LEU C 48 53.807 -19.523 47.726 1.00 0.00 C
1083
+ ATOM 909 CG LEU C 48 55.105 -18.912 47.192 1.00 0.00 C
1084
+ ATOM 910 CD1 LEU C 48 55.388 -17.655 47.999 1.00 0.00 C
1085
+ ATOM 911 CD2 LEU C 48 56.343 -19.815 47.250 1.00 0.00 C
1086
+ ATOM 912 H LEU C 48 51.409 -20.488 47.513 1.00 0.00 H
1087
+ ATOM 913 HA LEU C 48 53.855 -21.147 46.256 1.00 0.00 H
1088
+ ATOM 914 HB2 LEU C 48 52.983 -18.893 47.390 1.00 0.00 H
1089
+ ATOM 915 HB3 LEU C 48 53.803 -19.458 48.814 1.00 0.00 H
1090
+ ATOM 916 HG LEU C 48 54.932 -18.657 46.146 1.00 0.00 H
1091
+ ATOM 917 HD11 LEU C 48 55.419 -17.878 49.064 1.00 0.00 H
1092
+ ATOM 918 HD12 LEU C 48 56.371 -17.286 47.733 1.00 0.00 H
1093
+ ATOM 919 HD13 LEU C 48 54.613 -16.912 47.825 1.00 0.00 H
1094
+ ATOM 920 HD21 LEU C 48 56.169 -20.754 46.747 1.00 0.00 H
1095
+ ATOM 921 HD22 LEU C 48 57.185 -19.351 46.738 1.00 0.00 H
1096
+ ATOM 922 HD23 LEU C 48 56.633 -20.045 48.274 1.00 0.00 H
1097
+ ATOM 923 N GLU C 49 53.609 -22.012 49.447 1.00 0.00 N
1098
+ ATOM 924 CA GLU C 49 54.166 -22.819 50.525 1.00 0.00 C
1099
+ ATOM 925 C GLU C 49 54.398 -24.260 50.047 1.00 0.00 C
1100
+ ATOM 926 O GLU C 49 55.422 -24.876 50.296 1.00 0.00 O
1101
+ ATOM 927 CB GLU C 49 53.218 -22.727 51.731 1.00 0.00 C
1102
+ ATOM 928 CG GLU C 49 53.939 -22.891 53.073 1.00 0.00 C
1103
+ ATOM 929 CD GLU C 49 53.848 -24.355 53.512 1.00 0.00 C
1104
+ ATOM 930 OE1 GLU C 49 52.814 -24.707 54.068 1.00 0.00 O
1105
+ ATOM 931 OE2 GLU C 49 54.773 -25.126 53.260 1.00 0.00 O
1106
+ ATOM 932 H GLU C 49 52.701 -21.598 49.567 1.00 0.00 H
1107
+ ATOM 933 HA GLU C 49 55.139 -22.384 50.760 1.00 0.00 H
1108
+ ATOM 934 HB2 GLU C 49 52.723 -21.757 51.730 1.00 0.00 H
1109
+ ATOM 935 HB3 GLU C 49 52.402 -23.449 51.644 1.00 0.00 H
1110
+ ATOM 936 HG2 GLU C 49 54.983 -22.578 53.029 1.00 0.00 H
1111
+ ATOM 937 HG3 GLU C 49 53.457 -22.279 53.838 1.00 0.00 H
1112
+ ATOM 938 N LEU C 50 53.427 -24.716 49.242 1.00 0.00 N
1113
+ ATOM 939 CA LEU C 50 53.557 -26.019 48.605 1.00 0.00 C
1114
+ ATOM 940 C LEU C 50 54.982 -26.246 48.029 1.00 0.00 C
1115
+ ATOM 941 O LEU C 50 55.641 -27.232 48.332 1.00 0.00 O
1116
+ ATOM 942 CB LEU C 50 52.470 -26.154 47.536 1.00 0.00 C
1117
+ ATOM 943 CG LEU C 50 52.128 -27.603 47.190 1.00 0.00 C
1118
+ ATOM 944 CD1 LEU C 50 51.071 -27.619 46.112 1.00 0.00 C
1119
+ ATOM 945 CD2 LEU C 50 53.357 -28.335 46.684 1.00 0.00 C
1120
+ ATOM 946 H LEU C 50 52.622 -24.155 49.034 1.00 0.00 H
1121
+ ATOM 947 HA LEU C 50 53.384 -26.747 49.396 1.00 0.00 H
1122
+ ATOM 948 HB2 LEU C 50 51.561 -25.656 47.874 1.00 0.00 H
1123
+ ATOM 949 HB3 LEU C 50 52.781 -25.635 46.628 1.00 0.00 H
1124
+ ATOM 950 HG LEU C 50 51.743 -28.121 48.068 1.00 0.00 H
1125
+ ATOM 951 HD11 LEU C 50 51.350 -26.877 45.369 1.00 0.00 H
1126
+ ATOM 952 HD12 LEU C 50 51.047 -28.588 45.621 1.00 0.00 H
1127
+ ATOM 953 HD13 LEU C 50 50.086 -27.363 46.500 1.00 0.00 H
1128
+ ATOM 954 HD21 LEU C 50 53.936 -27.717 46.009 1.00 0.00 H
1129
+ ATOM 955 HD22 LEU C 50 53.989 -28.535 47.529 1.00 0.00 H
1130
+ ATOM 956 HD23 LEU C 50 53.117 -29.276 46.191 1.00 0.00 H
1131
+ ATOM 957 N LYS C 51 55.472 -25.309 47.231 1.00 0.00 N
1132
+ ATOM 958 CA LYS C 51 56.815 -25.465 46.687 1.00 0.00 C
1133
+ ATOM 959 C LYS C 51 57.903 -25.517 47.772 1.00 0.00 C
1134
+ ATOM 960 O LYS C 51 58.827 -26.328 47.733 1.00 0.00 O
1135
+ ATOM 961 CB LYS C 51 56.992 -24.287 45.744 1.00 0.00 C
1136
+ ATOM 962 CG LYS C 51 58.340 -24.202 45.040 1.00 0.00 C
1137
+ ATOM 963 CD LYS C 51 59.261 -23.215 45.750 1.00 0.00 C
1138
+ ATOM 964 CE LYS C 51 60.340 -22.722 44.803 1.00 0.00 C
1139
+ ATOM 965 NZ LYS C 51 61.186 -21.794 45.513 1.00 0.00 N
1140
+ ATOM 966 H LYS C 51 54.867 -24.544 47.004 1.00 0.00 H
1141
+ ATOM 967 HA LYS C 51 56.874 -26.412 46.163 1.00 0.00 H
1142
+ ATOM 968 HB2 LYS C 51 56.197 -24.321 44.996 1.00 0.00 H
1143
+ ATOM 969 HB3 LYS C 51 56.822 -23.385 46.330 1.00 0.00 H
1144
+ ATOM 970 HG2 LYS C 51 58.815 -25.181 44.964 1.00 0.00 H
1145
+ ATOM 971 HG3 LYS C 51 58.168 -23.860 44.019 1.00 0.00 H
1146
+ ATOM 972 HD2 LYS C 51 58.689 -22.355 46.106 1.00 0.00 H
1147
+ ATOM 973 HD3 LYS C 51 59.690 -23.677 46.642 1.00 0.00 H
1148
+ ATOM 974 HE2 LYS C 51 60.954 -23.536 44.418 1.00 0.00 H
1149
+ ATOM 975 HE3 LYS C 51 59.902 -22.192 43.952 1.00 0.00 H
1150
+ ATOM 976 HZ1 LYS C 51 60.631 -21.448 46.319 1.00 0.00 H
1151
+ ATOM 977 HZ2 LYS C 51 62.011 -22.319 45.859 1.00 0.00 H
1152
+ ATOM 978 HZ3 LYS C 51 61.423 -21.048 44.832 1.00 0.00 H
1153
+ ATOM 979 N ASP C 52 57.752 -24.601 48.739 1.00 0.00 N
1154
+ ATOM 980 CA ASP C 52 58.748 -24.537 49.803 1.00 0.00 C
1155
+ ATOM 981 C ASP C 52 58.729 -25.830 50.667 1.00 0.00 C
1156
+ ATOM 982 O ASP C 52 59.699 -26.170 51.332 1.00 0.00 O
1157
+ ATOM 983 CB ASP C 52 58.531 -23.238 50.602 1.00 0.00 C
1158
+ ATOM 984 CG ASP C 52 59.839 -22.764 51.245 1.00 0.00 C
1159
+ ATOM 985 OD1 ASP C 52 60.126 -23.165 52.363 1.00 0.00 O
1160
+ ATOM 986 OD2 ASP C 52 60.560 -21.987 50.614 1.00 0.00 O
1161
+ ATOM 987 H ASP C 52 56.933 -24.021 48.763 1.00 0.00 H
1162
+ ATOM 988 HA ASP C 52 59.717 -24.493 49.303 1.00 0.00 H
1163
+ ATOM 989 HB2 ASP C 52 58.173 -22.442 49.950 1.00 0.00 H
1164
+ ATOM 990 HB3 ASP C 52 57.759 -23.367 51.365 1.00 0.00 H
1165
+ ATOM 991 N ALA C 53 57.579 -26.538 50.557 1.00 0.00 N
1166
+ ATOM 992 CA ALA C 53 57.321 -27.815 51.220 1.00 0.00 C
1167
+ ATOM 993 C ALA C 53 57.855 -29.008 50.391 1.00 0.00 C
1168
+ ATOM 994 O ALA C 53 58.944 -29.517 50.619 1.00 0.00 O
1169
+ ATOM 995 CB ALA C 53 55.809 -27.960 51.484 1.00 0.00 C
1170
+ ATOM 996 H ALA C 53 56.818 -26.159 50.029 1.00 0.00 H
1171
+ ATOM 997 HA ALA C 53 57.856 -27.804 52.169 1.00 0.00 H
1172
+ ATOM 998 HB1 ALA C 53 55.212 -27.734 50.603 1.00 0.00 H
1173
+ ATOM 999 HB2 ALA C 53 55.540 -28.965 51.808 1.00 0.00 H
1174
+ ATOM 1000 HB3 ALA C 53 55.488 -27.272 52.261 1.00 0.00 H
1175
+ ATOM 1001 N GLN C 54 57.012 -29.483 49.454 1.00 0.00 N
1176
+ ATOM 1002 CA GLN C 54 57.439 -30.628 48.653 1.00 0.00 C
1177
+ ATOM 1003 C GLN C 54 58.198 -30.110 47.410 1.00 0.00 C
1178
+ ATOM 1004 O GLN C 54 59.048 -29.228 47.471 1.00 0.00 O
1179
+ ATOM 1005 CB GLN C 54 56.245 -31.575 48.365 1.00 0.00 C
1180
+ ATOM 1006 CG GLN C 54 55.132 -30.966 47.493 1.00 0.00 C
1181
+ ATOM 1007 CD GLN C 54 53.790 -30.902 48.240 1.00 0.00 C
1182
+ ATOM 1008 OE1 GLN C 54 53.630 -30.166 49.196 1.00 0.00 O
1183
+ ATOM 1009 NE2 GLN C 54 52.818 -31.650 47.716 1.00 0.00 N
1184
+ ATOM 1010 H GLN C 54 56.191 -28.935 49.293 1.00 0.00 H
1185
+ ATOM 1011 HA GLN C 54 58.153 -31.209 49.240 1.00 0.00 H
1186
+ ATOM 1012 HB2 GLN C 54 56.608 -32.492 47.901 1.00 0.00 H
1187
+ ATOM 1013 HB3 GLN C 54 55.844 -31.901 49.326 1.00 0.00 H
1188
+ ATOM 1014 HG2 GLN C 54 55.414 -29.955 47.200 1.00 0.00 H
1189
+ ATOM 1015 HG3 GLN C 54 55.005 -31.511 46.559 1.00 0.00 H
1190
+ ATOM 1016 HE21 GLN C 54 52.944 -32.270 46.952 1.00 0.00 H
1191
+ ATOM 1017 HE22 GLN C 54 51.941 -31.440 48.152 1.00 0.00 H
1192
+ TER 1018 GLN C 54
1193
+ MASTER 122 0 0 2 1 0 0 6 514 2 0 6
1194
+ END
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