Hugging Face's logo

Datasets:
charlesnovak
/
InstructPro2Bench

Tasks:
Text Generation
Fill-Mask
Modalities:
Text
Formats:
json
Size:
100K - 1M
ArXiv:
Tags:
biology
protein-design
ligand-binding
antibody-design
Libraries:
Datasets
pandas
Polars
License:
Dataset card Data Studio Files
xet
 Community
1
charlesnovak commited on
Commit
b8163ee
·
verified ·
1 Parent(s): 0d8fb55

Remove stage-2 targets pending the AlphaFold3 release

Browse files
This view is limited to 50 files because it contains too many changes.   See raw diff
Files changed (50) hide show
  1. eval_structures/test_ligand/target_test_ligand_0001.pdb +0 -0
  2. eval_structures/test_ligand/target_test_ligand_0003.pdb +0 -0
  3. eval_structures/test_ligand/target_test_ligand_0004.pdb +0 -0
  4. eval_structures/test_ligand/target_test_ligand_0005.pdb +0 -1146
  5. eval_structures/test_ligand/target_test_ligand_0006.pdb +0 -0
  6. eval_structures/test_ligand/target_test_ligand_0007.pdb +0 -0
  7. eval_structures/test_ligand/target_test_ligand_0008.pdb +0 -0
  8. eval_structures/test_ligand/target_test_ligand_0010.pdb +0 -0
  9. eval_structures/test_ligand/target_test_ligand_0013.pdb +0 -0
  10. eval_structures/test_ligand/target_test_ligand_0014.pdb +0 -0
  11. eval_structures/test_ligand/target_test_ligand_0015.pdb +0 -0
  12. eval_structures/test_ligand/target_test_ligand_0016.pdb +0 -0
  13. eval_structures/test_ligand/target_test_ligand_0017.pdb +0 -0
  14. eval_structures/test_ligand/target_test_ligand_0018.pdb +0 -0
  15. eval_structures/test_ligand/target_test_ligand_0019.pdb +0 -0
  16. eval_structures/test_ligand/target_test_ligand_0020.pdb +0 -0
  17. eval_structures/test_ligand/target_test_ligand_0021.pdb +0 -0
  18. eval_structures/test_ligand/target_test_ligand_0022.pdb +0 -0
  19. eval_structures/test_ligand/target_test_ligand_0023.pdb +0 -0
  20. eval_structures/test_ligand/target_test_ligand_0025.pdb +0 -0
  21. eval_structures/test_ligand/target_test_ligand_0026.pdb +0 -0
  22. eval_structures/test_ligand/target_test_ligand_0027.pdb +0 -0
  23. eval_structures/test_ligand/target_test_ligand_0028.pdb +0 -0
  24. eval_structures/test_ligand/target_test_ligand_0029.pdb +0 -0
  25. eval_structures/test_ligand/target_test_ligand_0030.pdb +0 -0
  26. eval_structures/test_ligand/target_test_ligand_0031.pdb +0 -0
  27. eval_structures/test_ligand/target_test_ligand_0032.pdb +0 -0
  28. eval_structures/test_ligand/target_test_ligand_0033.pdb +0 -0
  29. eval_structures/test_ligand/target_test_ligand_0034.pdb +0 -0
  30. eval_structures/test_ligand/target_test_ligand_0035.pdb +0 -0
  31. eval_structures/test_ligand/target_test_ligand_0037.pdb +0 -0
  32. eval_structures/test_ligand/target_test_ligand_0038.pdb +0 -0
  33. eval_structures/test_ligand/target_test_ligand_0040.pdb +0 -0
  34. eval_structures/test_ligand/target_test_ligand_0041.pdb +0 -0
  35. eval_structures/test_ligand/target_test_ligand_0042.pdb +0 -0
  36. eval_structures/test_ligand/target_test_ligand_0043.pdb +0 -0
  37. eval_structures/test_ligand/target_test_ligand_0046.pdb +0 -964
  38. eval_structures/test_ligand/target_test_ligand_0047.pdb +0 -0
  39. eval_structures/test_ligand/target_test_ligand_0048.pdb +0 -0
  40. eval_structures/test_ligand/target_test_ligand_0049.pdb +0 -0
  41. eval_structures/test_ligand/target_test_ligand_0050.pdb +0 -0
  42. eval_structures/test_ligand/target_test_ligand_0051.pdb +0 -0
  43. eval_structures/test_ligand/target_test_ligand_0052.pdb +0 -0
  44. eval_structures/test_ligand/target_test_ligand_0053.pdb +0 -0
  45. eval_structures/test_ligand/target_test_ligand_0055.pdb +0 -0
  46. eval_structures/test_ligand/target_test_ligand_0059.pdb +0 -0
  47. eval_structures/test_ligand/target_test_ligand_0060.pdb +0 -0
  48. eval_structures/test_ligand/target_test_ligand_0061.pdb +0 -0
  49. eval_structures/test_ligand/target_test_ligand_0062.pdb +0 -0
  50. eval_structures/test_ligand/target_test_ligand_0063.pdb +0 -0
eval_structures/test_ligand/target_test_ligand_0001.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0003.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0004.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0005.pdb DELETED
@@ -1,1146 +0,0 @@
1
- PARENT N/A
2
- ATOM 1 N MET A 1 9.495 9.065 18.220 1.00 0.53 N
3
- ATOM 2 CA MET A 1 10.300 8.427 17.182 1.00 0.54 C
4
- ATOM 3 C MET A 1 9.779 8.782 15.794 1.00 0.55 C
5
- ATOM 4 CB MET A 1 10.309 6.909 17.365 1.00 0.47 C
6
- ATOM 5 O MET A 1 8.568 8.805 15.568 1.00 0.52 O
7
- ATOM 6 CG MET A 1 11.571 6.236 16.849 1.00 0.45 C
8
- ATOM 7 SD MET A 1 11.627 4.446 17.248 1.00 0.44 S
9
- ATOM 8 CE MET A 1 11.667 3.746 15.574 1.00 0.37 C
10
- ATOM 9 N VAL A 2 10.544 9.487 14.946 1.00 0.70 N
11
- ATOM 10 CA VAL A 2 10.189 9.909 13.595 1.00 0.69 C
12
- ATOM 11 C VAL A 2 10.010 8.685 12.701 1.00 0.70 C
13
- ATOM 12 CB VAL A 2 11.255 10.855 12.997 1.00 0.64 C
14
- ATOM 13 O VAL A 2 10.801 7.741 12.763 1.00 0.66 O
15
- ATOM 14 CG1 VAL A 2 10.882 11.255 11.571 1.00 0.54 C
16
- ATOM 15 CG2 VAL A 2 11.423 12.092 13.876 1.00 0.54 C
17
- ATOM 16 N LEU A 3 8.881 8.505 12.093 1.00 0.80 N
18
- ATOM 17 CA LEU A 3 8.650 7.456 11.106 1.00 0.81 C
19
- ATOM 18 C LEU A 3 9.810 7.373 10.119 1.00 0.80 C
20
- ATOM 19 CB LEU A 3 7.341 7.707 10.354 1.00 0.78 C
21
- ATOM 20 O LEU A 3 10.250 8.394 9.585 1.00 0.77 O
22
- ATOM 21 CG LEU A 3 6.928 6.640 9.338 1.00 0.73 C
23
- ATOM 22 CD1 LEU A 3 6.510 5.360 10.054 1.00 0.68 C
24
- ATOM 23 CD2 LEU A 3 5.800 7.156 8.450 1.00 0.69 C
25
- ATOM 24 N ASN A 4 10.484 6.208 10.115 1.00 0.84 N
26
- ATOM 25 CA ASN A 4 11.538 5.914 9.150 1.00 0.85 C
27
- ATOM 26 C ASN A 4 10.996 5.160 7.939 1.00 0.86 C
28
- ATOM 27 CB ASN A 4 12.664 5.117 9.812 1.00 0.83 C
29
- ATOM 28 O ASN A 4 10.686 3.971 8.031 1.00 0.85 O
30
- ATOM 29 CG ASN A 4 13.851 4.910 8.892 1.00 0.78 C
31
- ATOM 30 ND2 ASN A 4 14.926 4.346 9.429 1.00 0.76 N
32
- ATOM 31 OD1 ASN A 4 13.803 5.255 7.708 1.00 0.76 O
33
- ATOM 32 N PRO A 5 10.880 5.846 6.802 1.00 0.85 N
34
- ATOM 33 CA PRO A 5 10.279 5.198 5.634 1.00 0.86 C
35
- ATOM 34 C PRO A 5 11.054 3.963 5.180 1.00 0.87 C
36
- ATOM 35 CB PRO A 5 10.319 6.292 4.564 1.00 0.85 C
37
- ATOM 36 O PRO A 5 10.498 3.096 4.501 1.00 0.85 O
38
- ATOM 37 CG PRO A 5 10.308 7.576 5.329 1.00 0.82 C
39
- ATOM 38 CD PRO A 5 11.040 7.366 6.624 1.00 0.80 C
40
- ATOM 39 N SER A 6 12.326 3.842 5.546 1.00 0.87 N
41
- ATOM 40 CA SER A 6 13.113 2.679 5.148 1.00 0.87 C
42
- ATOM 41 C SER A 6 12.591 1.407 5.807 1.00 0.87 C
43
- ATOM 42 CB SER A 6 14.586 2.881 5.504 1.00 0.86 C
44
- ATOM 43 O SER A 6 12.932 0.299 5.387 1.00 0.86 O
45
- ATOM 44 OG SER A 6 14.771 2.856 6.909 1.00 0.78 O
46
- ATOM 45 N ARG A 7 11.732 1.548 6.725 1.00 0.89 N
47
- ATOM 46 CA ARG A 7 11.141 0.395 7.396 1.00 0.89 C
48
- ATOM 47 C ARG A 7 9.813 0.008 6.753 1.00 0.90 C
49
- ATOM 48 CB ARG A 7 10.937 0.685 8.885 1.00 0.87 C
50
- ATOM 49 O ARG A 7 9.126 -0.896 7.232 1.00 0.89 O
51
- ATOM 50 CG ARG A 7 12.233 0.838 9.665 1.00 0.81 C
52
- ATOM 51 CD ARG A 7 11.975 1.045 11.151 1.00 0.77 C
53
- ATOM 52 NE ARG A 7 13.221 1.152 11.905 1.00 0.69 N
54
- ATOM 53 NH1 ARG A 7 12.198 1.391 13.962 1.00 0.53 N
55
- ATOM 54 NH2 ARG A 7 14.485 1.398 13.807 1.00 0.49 N
56
- ATOM 55 CZ ARG A 7 13.298 1.313 13.223 1.00 0.70 C
57
- ATOM 56 N LEU A 8 9.462 0.760 5.749 1.00 0.92 N
58
- ATOM 57 CA LEU A 8 8.184 0.533 5.083 1.00 0.92 C
59
- ATOM 58 C LEU A 8 8.393 -0.030 3.682 1.00 0.92 C
60
- ATOM 59 CB LEU A 8 7.379 1.833 5.009 1.00 0.91 C
61
- ATOM 60 O LEU A 8 9.298 0.402 2.963 1.00 0.91 O
62
- ATOM 61 CG LEU A 8 7.159 2.571 6.331 1.00 0.89 C
63
- ATOM 62 CD1 LEU A 8 6.384 3.863 6.094 1.00 0.85 C
64
- ATOM 63 CD2 LEU A 8 6.428 1.678 7.327 1.00 0.85 C
65
- ATOM 64 N ARG A 9 7.611 -0.957 3.363 1.00 0.92 N
66
- ATOM 65 CA ARG A 9 7.572 -1.504 2.010 1.00 0.92 C
67
- ATOM 66 C ARG A 9 6.140 -1.585 1.493 1.00 0.93 C
68
- ATOM 67 CB ARG A 9 8.223 -2.888 1.971 1.00 0.91 C
69
- ATOM 68 O ARG A 9 5.214 -1.866 2.256 1.00 0.92 O
70
- ATOM 69 CG ARG A 9 8.382 -3.454 0.569 1.00 0.82 C
71
- ATOM 70 CD ARG A 9 9.383 -4.601 0.534 1.00 0.79 C
72
- ATOM 71 NE ARG A 9 8.964 -5.708 1.389 1.00 0.73 N
73
- ATOM 72 NH1 ARG A 9 10.672 -7.124 0.745 1.00 0.56 N
74
- ATOM 73 NH2 ARG A 9 9.119 -7.818 2.282 1.00 0.53 N
75
- ATOM 74 CZ ARG A 9 9.586 -6.881 1.470 1.00 0.70 C
76
- ATOM 75 N VAL A 10 5.994 -1.270 0.285 1.00 0.94 N
77
- ATOM 76 CA VAL A 10 4.715 -1.446 -0.395 1.00 0.94 C
78
- ATOM 77 C VAL A 10 4.831 -2.561 -1.433 1.00 0.94 C
79
- ATOM 78 CB VAL A 10 4.246 -0.137 -1.069 1.00 0.93 C
80
- ATOM 79 O VAL A 10 5.690 -2.508 -2.316 1.00 0.93 O
81
- ATOM 80 CG1 VAL A 10 2.939 -0.360 -1.830 1.00 0.90 C
82
- ATOM 81 CG2 VAL A 10 4.080 0.968 -0.028 1.00 0.90 C
83
- ATOM 82 N ILE A 11 4.058 -3.598 -1.280 1.00 0.94 N
84
- ATOM 83 CA ILE A 11 3.945 -4.679 -2.252 1.00 0.95 C
85
- ATOM 84 C ILE A 11 2.610 -4.575 -2.986 1.00 0.95 C
86
- ATOM 85 CB ILE A 11 4.079 -6.063 -1.577 1.00 0.94 C
87
- ATOM 86 O ILE A 11 1.548 -4.759 -2.385 1.00 0.94 O
88
- ATOM 87 CG1 ILE A 11 5.390 -6.146 -0.786 1.00 0.92 C
89
- ATOM 88 CG2 ILE A 11 3.996 -7.182 -2.619 1.00 0.92 C
90
- ATOM 89 CD1 ILE A 11 5.478 -7.350 0.141 1.00 0.89 C
91
- ATOM 90 N ALA A 12 2.726 -4.272 -4.238 1.00 0.94 N
92
- ATOM 91 CA ALA A 12 1.509 -3.968 -4.987 1.00 0.94 C
93
- ATOM 92 C ALA A 12 1.410 -4.826 -6.245 1.00 0.94 C
94
- ATOM 93 CB ALA A 12 1.466 -2.486 -5.352 1.00 0.93 C
95
- ATOM 94 O ALA A 12 2.400 -5.013 -6.955 1.00 0.93 O
96
- ATOM 95 N VAL A 13 0.216 -5.303 -6.486 1.00 0.94 N
97
- ATOM 96 CA VAL A 13 -0.043 -6.089 -7.688 1.00 0.94 C
98
- ATOM 97 C VAL A 13 -0.210 -5.160 -8.888 1.00 0.93 C
99
- ATOM 98 CB VAL A 13 -1.295 -6.979 -7.525 1.00 0.93 C
100
- ATOM 99 O VAL A 13 -0.920 -4.154 -8.808 1.00 0.92 O
101
- ATOM 100 CG1 VAL A 13 -1.616 -7.705 -8.831 1.00 0.90 C
102
- ATOM 101 CG2 VAL A 13 -1.093 -7.981 -6.389 1.00 0.89 C
103
- ATOM 102 N GLY A 14 0.501 -5.479 -9.944 1.00 0.91 N
104
- ATOM 103 CA GLY A 14 0.357 -4.759 -11.199 1.00 0.90 C
105
- ATOM 104 C GLY A 14 1.303 -3.580 -11.323 1.00 0.90 C
106
- ATOM 105 O GLY A 14 1.781 -3.052 -10.316 1.00 0.89 O
107
- ATOM 106 N LYS A 15 1.460 -3.117 -12.591 1.00 0.89 N
108
- ATOM 107 CA LYS A 15 2.292 -1.955 -12.891 1.00 0.89 C
109
- ATOM 108 C LYS A 15 1.448 -0.688 -13.000 1.00 0.89 C
110
- ATOM 109 CB LYS A 15 3.076 -2.176 -14.185 1.00 0.87 C
111
- ATOM 110 O LYS A 15 0.242 -0.759 -13.244 1.00 0.88 O
112
- ATOM 111 CG LYS A 15 4.092 -3.306 -14.109 1.00 0.80 C
113
- ATOM 112 CD LYS A 15 4.864 -3.453 -15.414 1.00 0.77 C
114
- ATOM 113 CE LYS A 15 5.870 -4.594 -15.344 1.00 0.69 C
115
- ATOM 114 NZ LYS A 15 6.625 -4.746 -16.623 1.00 0.61 N
116
- ATOM 115 N ILE A 16 2.114 0.350 -12.748 1.00 0.89 N
117
- ATOM 116 CA ILE A 16 1.462 1.635 -12.971 1.00 0.89 C
118
- ATOM 117 C ILE A 16 1.463 1.962 -14.463 1.00 0.88 C
119
- ATOM 118 CB ILE A 16 2.152 2.765 -12.174 1.00 0.88 C
120
- ATOM 119 O ILE A 16 2.522 2.018 -15.092 1.00 0.87 O
121
- ATOM 120 CG1 ILE A 16 2.163 2.434 -10.678 1.00 0.79 C
122
- ATOM 121 CG2 ILE A 16 1.462 4.108 -12.433 1.00 0.78 C
123
- ATOM 122 CD1 ILE A 16 0.777 2.342 -10.054 1.00 0.76 C
124
- ATOM 123 N ARG A 17 0.307 2.210 -15.036 1.00 0.89 N
125
- ATOM 124 CA ARG A 17 0.200 2.463 -16.469 1.00 0.89 C
126
- ATOM 125 C ARG A 17 -0.162 3.919 -16.742 1.00 0.88 C
127
- ATOM 126 CB ARG A 17 -0.841 1.537 -17.103 1.00 0.87 C
128
- ATOM 127 O ARG A 17 0.280 4.498 -17.738 1.00 0.87 O
129
- ATOM 128 CG ARG A 17 -0.481 0.062 -17.025 1.00 0.79 C
130
- ATOM 129 CD ARG A 17 -1.547 -0.813 -17.670 1.00 0.75 C
131
- ATOM 130 NE ARG A 17 -1.261 -2.233 -17.488 1.00 0.68 N
132
- ATOM 131 NH1 ARG A 17 -2.566 -2.935 -19.260 1.00 0.52 N
133
- ATOM 132 NH2 ARG A 17 -1.426 -4.468 -17.992 1.00 0.49 N
134
- ATOM 133 CZ ARG A 17 -1.751 -3.209 -18.247 1.00 0.67 C
135
- ATOM 134 N LYS A 18 -0.874 4.482 -15.821 1.00 0.89 N
136
- ATOM 135 CA LYS A 18 -1.314 5.858 -16.034 1.00 0.89 C
137
- ATOM 136 C LYS A 18 -0.202 6.849 -15.704 1.00 0.90 C
138
- ATOM 137 CB LYS A 18 -2.554 6.161 -15.192 1.00 0.87 C
139
- ATOM 138 O LYS A 18 0.309 6.864 -14.582 1.00 0.89 O
140
- ATOM 139 CG LYS A 18 -3.778 5.341 -15.574 1.00 0.81 C
141
- ATOM 140 CD LYS A 18 -4.987 5.713 -14.725 1.00 0.78 C
142
- ATOM 141 CE LYS A 18 -6.220 4.916 -15.128 1.00 0.71 C
143
- ATOM 142 NZ LYS A 18 -6.093 3.474 -14.761 1.00 0.65 N
144
- ATOM 143 N PRO A 19 0.119 7.730 -16.623 1.00 0.90 N
145
- ATOM 144 CA PRO A 19 1.263 8.625 -16.428 1.00 0.90 C
146
- ATOM 145 C PRO A 19 1.082 9.562 -15.235 1.00 0.91 C
147
- ATOM 146 CB PRO A 19 1.321 9.413 -17.738 1.00 0.89 C
148
- ATOM 147 O PRO A 19 2.035 9.811 -14.492 1.00 0.90 O
149
- ATOM 148 CG PRO A 19 0.747 8.491 -18.765 1.00 0.86 C
150
- ATOM 149 CD PRO A 19 -0.335 7.674 -18.121 1.00 0.85 C
151
- ATOM 150 N TRP A 20 -0.091 10.101 -15.027 1.00 0.91 N
152
- ATOM 151 CA TRP A 20 -0.270 11.065 -13.947 1.00 0.91 C
153
- ATOM 152 C TRP A 20 -0.118 10.393 -12.587 1.00 0.91 C
154
- ATOM 153 CB TRP A 20 -1.641 11.738 -14.047 1.00 0.90 C
155
- ATOM 154 O TRP A 20 0.283 11.033 -11.612 1.00 0.90 O
156
- ATOM 155 CG TRP A 20 -2.794 10.780 -14.014 1.00 0.83 C
157
- ATOM 156 CD1 TRP A 20 -3.348 10.121 -15.075 1.00 0.76 C
158
- ATOM 157 CD2 TRP A 20 -3.537 10.378 -12.859 1.00 0.78 C
159
- ATOM 158 CE2 TRP A 20 -4.528 9.471 -13.295 1.00 0.78 C
160
- ATOM 159 CE3 TRP A 20 -3.461 10.696 -11.496 1.00 0.84 C
161
- ATOM 160 NE1 TRP A 20 -4.391 9.331 -14.650 1.00 0.85 N
162
- ATOM 161 CH2 TRP A 20 -5.340 9.207 -11.087 1.00 0.80 C
163
- ATOM 162 CZ2 TRP A 20 -5.437 8.878 -12.415 1.00 0.83 C
164
- ATOM 163 CZ3 TRP A 20 -4.366 10.106 -10.622 1.00 0.82 C
165
- ATOM 164 N ILE A 21 -0.421 9.075 -12.524 1.00 0.91 N
166
- ATOM 165 CA ILE A 21 -0.214 8.353 -11.274 1.00 0.92 C
167
- ATOM 166 C ILE A 21 1.278 8.106 -11.062 1.00 0.91 C
168
- ATOM 167 CB ILE A 21 -0.985 7.014 -11.261 1.00 0.91 C
169
- ATOM 168 O ILE A 21 1.786 8.254 -9.947 1.00 0.90 O
170
- ATOM 169 CG1 ILE A 21 -2.497 7.269 -11.285 1.00 0.88 C
171
- ATOM 170 CG2 ILE A 21 -0.591 6.176 -10.042 1.00 0.88 C
172
- ATOM 171 CD1 ILE A 21 -3.338 6.000 -11.301 1.00 0.85 C
173
- ATOM 172 N ARG A 22 1.935 7.767 -12.150 1.00 0.91 N
174
- ATOM 173 CA ARG A 22 3.376 7.557 -12.064 1.00 0.91 C
175
- ATOM 174 C ARG A 22 4.087 8.823 -11.595 1.00 0.91 C
176
- ATOM 175 CB ARG A 22 3.937 7.112 -13.416 1.00 0.89 C
177
- ATOM 176 O ARG A 22 4.996 8.759 -10.765 1.00 0.90 O
178
- ATOM 177 CG ARG A 22 5.380 6.636 -13.358 1.00 0.80 C
179
- ATOM 178 CD ARG A 22 5.876 6.173 -14.721 1.00 0.76 C
180
- ATOM 179 NE ARG A 22 5.105 5.038 -15.219 1.00 0.70 N
181
- ATOM 180 NH1 ARG A 22 4.867 5.873 -17.359 1.00 0.54 N
182
- ATOM 181 NH2 ARG A 22 3.953 3.844 -16.807 1.00 0.51 N
183
- ATOM 182 CZ ARG A 22 4.643 4.921 -16.460 1.00 0.67 C
184
- ATOM 183 N GLU A 23 3.680 9.941 -12.138 1.00 0.91 N
185
- ATOM 184 CA GLU A 23 4.268 11.218 -11.744 1.00 0.91 C
186
- ATOM 185 C GLU A 23 4.014 11.511 -10.268 1.00 0.91 C
187
- ATOM 186 CB GLU A 23 3.716 12.354 -12.608 1.00 0.89 C
188
- ATOM 187 O GLU A 23 4.912 11.966 -9.556 1.00 0.90 O
189
- ATOM 188 CG GLU A 23 4.212 12.330 -14.046 1.00 0.80 C
190
- ATOM 189 CD GLU A 23 3.499 13.330 -14.944 1.00 0.76 C
191
- ATOM 190 OE1 GLU A 23 2.739 14.178 -14.424 1.00 0.72 O
192
- ATOM 191 OE2 GLU A 23 3.702 13.263 -16.177 1.00 0.69 O
193
- ATOM 192 N GLY A 24 2.836 11.289 -9.864 1.00 0.90 N
194
- ATOM 193 CA GLY A 24 2.520 11.455 -8.454 1.00 0.90 C
195
- ATOM 194 C GLY A 24 3.352 10.566 -7.548 1.00 0.91 C
196
- ATOM 195 O GLY A 24 3.851 11.018 -6.515 1.00 0.90 O
197
- ATOM 196 N LEU A 25 3.530 9.324 -7.962 1.00 0.91 N
198
- ATOM 197 CA LEU A 25 4.326 8.391 -7.172 1.00 0.91 C
199
- ATOM 198 C LEU A 25 5.775 8.857 -7.077 1.00 0.90 C
200
- ATOM 199 CB LEU A 25 4.268 6.987 -7.782 1.00 0.90 C
201
- ATOM 200 O LEU A 25 6.393 8.763 -6.014 1.00 0.89 O
202
- ATOM 201 CG LEU A 25 2.970 6.208 -7.568 1.00 0.85 C
203
- ATOM 202 CD1 LEU A 25 2.988 4.916 -8.377 1.00 0.78 C
204
- ATOM 203 CD2 LEU A 25 2.760 5.915 -6.087 1.00 0.77 C
205
- ATOM 204 N GLU A 26 6.250 9.354 -8.175 1.00 0.90 N
206
- ATOM 205 CA GLU A 26 7.630 9.829 -8.195 1.00 0.90 C
207
- ATOM 206 C GLU A 26 7.821 11.010 -7.246 1.00 0.90 C
208
- ATOM 207 CB GLU A 26 8.043 10.224 -9.615 1.00 0.87 C
209
- ATOM 208 O GLU A 26 8.844 11.107 -6.566 1.00 0.89 O
210
- ATOM 209 CG GLU A 26 9.506 10.624 -9.741 1.00 0.76 C
211
- ATOM 210 CD GLU A 26 10.466 9.551 -9.255 1.00 0.71 C
212
- ATOM 211 OE1 GLU A 26 10.046 8.380 -9.113 1.00 0.65 O
213
- ATOM 212 OE2 GLU A 26 11.648 9.884 -9.012 1.00 0.63 O
214
- ATOM 213 N THR A 27 6.854 11.834 -7.204 1.00 0.89 N
215
- ATOM 214 CA THR A 27 6.899 12.976 -6.298 1.00 0.89 C
216
- ATOM 215 C THR A 27 7.034 12.513 -4.850 1.00 0.89 C
217
- ATOM 216 CB THR A 27 5.643 13.855 -6.444 1.00 0.87 C
218
- ATOM 217 O THR A 27 7.900 12.995 -4.117 1.00 0.88 O
219
- ATOM 218 CG2 THR A 27 5.629 14.971 -5.404 1.00 0.83 C
220
- ATOM 219 OG1 THR A 27 5.624 14.437 -7.753 1.00 0.84 O
221
- ATOM 220 N TYR A 28 6.305 11.499 -4.455 1.00 0.88 N
222
- ATOM 221 CA TYR A 28 6.287 11.100 -3.052 1.00 0.88 C
223
- ATOM 222 C TYR A 28 7.417 10.123 -2.747 1.00 0.88 C
224
- ATOM 223 CB TYR A 28 4.939 10.468 -2.690 1.00 0.87 C
225
- ATOM 224 O TYR A 28 7.871 10.027 -1.605 1.00 0.86 O
226
- ATOM 225 CG TYR A 28 3.822 11.471 -2.533 1.00 0.87 C
227
- ATOM 226 CD1 TYR A 28 3.812 12.372 -1.471 1.00 0.85 C
228
- ATOM 227 CD2 TYR A 28 2.773 11.518 -3.445 1.00 0.85 C
229
- ATOM 228 CE1 TYR A 28 2.783 13.296 -1.321 1.00 0.84 C
230
- ATOM 229 CE2 TYR A 28 1.739 12.438 -3.305 1.00 0.85 C
231
- ATOM 230 OH TYR A 28 0.732 14.235 -2.099 1.00 0.81 O
232
- ATOM 231 CZ TYR A 28 1.753 13.322 -2.242 1.00 0.82 C
233
- ATOM 232 N ARG A 29 7.840 9.457 -3.738 1.00 0.87 N
234
- ATOM 233 CA ARG A 29 9.020 8.623 -3.536 1.00 0.86 C
235
- ATOM 234 C ARG A 29 10.230 9.469 -3.155 1.00 0.86 C
236
- ATOM 235 CB ARG A 29 9.325 7.809 -4.796 1.00 0.84 C
237
- ATOM 236 O ARG A 29 11.015 9.083 -2.286 1.00 0.84 O
238
- ATOM 237 CG ARG A 29 10.369 6.723 -4.590 1.00 0.75 C
239
- ATOM 238 CD ARG A 29 10.587 5.903 -5.854 1.00 0.71 C
240
- ATOM 239 NE ARG A 29 11.236 6.688 -6.900 1.00 0.65 N
241
- ATOM 240 NH1 ARG A 29 12.331 4.893 -7.856 1.00 0.52 N
242
- ATOM 241 NH2 ARG A 29 12.586 6.995 -8.732 1.00 0.48 N
243
- ATOM 242 CZ ARG A 29 12.050 6.190 -7.827 1.00 0.63 C
244
- ATOM 243 N LYS A 30 10.382 10.683 -3.740 1.00 0.87 N
245
- ATOM 244 CA LYS A 30 11.485 11.592 -3.438 1.00 0.87 C
246
- ATOM 245 C LYS A 30 11.379 12.131 -2.015 1.00 0.87 C
247
- ATOM 246 CB LYS A 30 11.514 12.750 -4.437 1.00 0.85 C
248
- ATOM 247 O LYS A 30 12.395 12.372 -1.360 1.00 0.85 O
249
- ATOM 248 CG LYS A 30 11.974 12.353 -5.832 1.00 0.81 C
250
- ATOM 249 CD LYS A 30 11.913 13.530 -6.797 1.00 0.78 C
251
- ATOM 250 CE LYS A 30 12.282 13.112 -8.214 1.00 0.70 C
252
- ATOM 251 NZ LYS A 30 12.135 14.242 -9.180 1.00 0.66 N
253
- ATOM 252 N ARG A 31 10.174 12.148 -1.531 1.00 0.87 N
254
- ATOM 253 CA ARG A 31 9.915 12.725 -0.216 1.00 0.87 C
255
- ATOM 254 C ARG A 31 9.975 11.657 0.872 1.00 0.87 C
256
- ATOM 255 CB ARG A 31 8.553 13.421 -0.192 1.00 0.86 C
257
- ATOM 256 O ARG A 31 9.985 11.976 2.063 1.00 0.86 O
258
- ATOM 257 CG ARG A 31 8.483 14.666 -1.063 1.00 0.81 C
259
- ATOM 258 CD ARG A 31 7.100 15.302 -1.026 1.00 0.78 C
260
- ATOM 259 NE ARG A 31 7.057 16.543 -1.794 1.00 0.72 N
261
- ATOM 260 NH1 ARG A 31 4.806 16.924 -1.445 1.00 0.61 N
262
- ATOM 261 NH2 ARG A 31 6.042 18.396 -2.693 1.00 0.58 N
263
- ATOM 262 CZ ARG A 31 5.968 17.285 -1.976 1.00 0.72 C
264
- ATOM 263 N LEU A 32 9.908 10.466 0.427 1.00 0.88 N
265
- ATOM 264 CA LEU A 32 9.984 9.333 1.342 1.00 0.89 C
266
- ATOM 265 C LEU A 32 11.192 8.458 1.025 1.00 0.88 C
267
- ATOM 266 CB LEU A 32 8.702 8.499 1.271 1.00 0.88 C
268
- ATOM 267 O LEU A 32 11.040 7.335 0.538 1.00 0.86 O
269
- ATOM 268 CG LEU A 32 7.419 9.187 1.738 1.00 0.87 C
270
- ATOM 269 CD1 LEU A 32 6.199 8.373 1.319 1.00 0.85 C
271
- ATOM 270 CD2 LEU A 32 7.440 9.390 3.249 1.00 0.85 C
272
- ATOM 271 N PRO A 33 12.339 9.044 1.240 1.00 0.87 N
273
- ATOM 272 CA PRO A 33 13.529 8.257 0.910 1.00 0.87 C
274
- ATOM 273 C PRO A 33 13.619 6.960 1.711 1.00 0.86 C
275
- ATOM 274 CB PRO A 33 14.684 9.198 1.264 1.00 0.85 C
276
- ATOM 275 O PRO A 33 13.389 6.961 2.923 1.00 0.84 O
277
- ATOM 276 CG PRO A 33 14.109 10.148 2.264 1.00 0.82 C
278
- ATOM 277 CD PRO A 33 12.643 10.309 1.981 1.00 0.81 C
279
- ATOM 278 N GLY A 34 13.832 5.817 0.954 1.00 0.87 N
280
- ATOM 279 CA GLY A 34 13.987 4.517 1.586 1.00 0.87 C
281
- ATOM 280 C GLY A 34 12.749 3.647 1.473 1.00 0.87 C
282
- ATOM 281 O GLY A 34 12.806 2.442 1.725 1.00 0.86 O
283
- ATOM 282 N LEU A 35 11.621 4.326 1.254 1.00 0.90 N
284
- ATOM 283 CA LEU A 35 10.422 3.531 1.016 1.00 0.90 C
285
- ATOM 284 C LEU A 35 10.603 2.624 -0.196 1.00 0.90 C
286
- ATOM 285 CB LEU A 35 9.207 4.440 0.811 1.00 0.89 C
287
- ATOM 286 O LEU A 35 10.948 3.093 -1.282 1.00 0.88 O
288
- ATOM 287 CG LEU A 35 7.876 3.741 0.532 1.00 0.88 C
289
- ATOM 288 CD1 LEU A 35 7.432 2.941 1.752 1.00 0.86 C
290
- ATOM 289 CD2 LEU A 35 6.810 4.758 0.137 1.00 0.86 C
291
- ATOM 290 N VAL A 36 10.417 1.372 -0.024 1.00 0.90 N
292
- ATOM 291 CA VAL A 36 10.601 0.409 -1.106 1.00 0.90 C
293
- ATOM 292 C VAL A 36 9.242 -0.015 -1.657 1.00 0.90 C
294
- ATOM 293 CB VAL A 36 11.395 -0.830 -0.634 1.00 0.88 C
295
- ATOM 294 O VAL A 36 8.322 -0.316 -0.893 1.00 0.89 O
296
- ATOM 295 CG1 VAL A 36 11.525 -1.850 -1.763 1.00 0.78 C
297
- ATOM 296 CG2 VAL A 36 12.774 -0.416 -0.122 1.00 0.77 C
298
- ATOM 297 N ILE A 37 9.163 -0.056 -2.963 1.00 0.90 N
299
- ATOM 298 CA ILE A 37 7.945 -0.502 -3.630 1.00 0.90 C
300
- ATOM 299 C ILE A 37 8.247 -1.725 -4.494 1.00 0.90 C
301
- ATOM 300 CB ILE A 37 7.328 0.623 -4.491 1.00 0.89 C
302
- ATOM 301 O ILE A 37 9.140 -1.687 -5.344 1.00 0.88 O
303
- ATOM 302 CG1 ILE A 37 7.046 1.860 -3.632 1.00 0.83 C
304
- ATOM 303 CG2 ILE A 37 6.052 0.135 -5.183 1.00 0.83 C
305
- ATOM 304 CD1 ILE A 37 6.623 3.085 -4.430 1.00 0.80 C
306
- ATOM 305 N HIS A 38 7.524 -2.746 -4.297 1.00 0.92 N
307
- ATOM 306 CA HIS A 38 7.625 -3.964 -5.093 1.00 0.91 C
308
- ATOM 307 C HIS A 38 6.350 -4.207 -5.893 1.00 0.92 C
309
- ATOM 308 CB HIS A 38 7.919 -5.168 -4.195 1.00 0.90 C
310
- ATOM 309 O HIS A 38 5.258 -4.273 -5.323 1.00 0.91 O
311
- ATOM 310 CG HIS A 38 9.291 -5.152 -3.601 1.00 0.80 C
312
- ATOM 311 CD2 HIS A 38 9.731 -4.736 -2.389 1.00 0.70 C
313
- ATOM 312 ND1 HIS A 38 10.402 -5.602 -4.280 1.00 0.65 N
314
- ATOM 313 CE1 HIS A 38 11.468 -5.464 -3.510 1.00 0.69 C
315
- ATOM 314 NE2 HIS A 38 11.088 -4.941 -2.357 1.00 0.64 N
316
- ATOM 315 N GLU A 39 6.588 -4.376 -7.085 1.00 0.91 N
317
- ATOM 316 CA GLU A 39 5.456 -4.742 -7.932 1.00 0.91 C
318
- ATOM 317 C GLU A 39 5.428 -6.245 -8.196 1.00 0.91 C
319
- ATOM 318 CB GLU A 39 5.505 -3.977 -9.257 1.00 0.90 C
320
- ATOM 319 O GLU A 39 6.470 -6.858 -8.438 1.00 0.90 O
321
- ATOM 320 CG GLU A 39 5.319 -2.474 -9.106 1.00 0.86 C
322
- ATOM 321 CD GLU A 39 5.460 -1.717 -10.417 1.00 0.84 C
323
- ATOM 322 OE1 GLU A 39 6.072 -2.257 -11.366 1.00 0.81 O
324
- ATOM 323 OE2 GLU A 39 4.954 -0.575 -10.495 1.00 0.80 O
325
- ATOM 324 N VAL A 40 4.266 -6.823 -8.079 1.00 0.92 N
326
- ATOM 325 CA VAL A 40 4.068 -8.228 -8.418 1.00 0.92 C
327
- ATOM 326 C VAL A 40 3.186 -8.342 -9.659 1.00 0.92 C
328
- ATOM 327 CB VAL A 40 3.440 -9.013 -7.244 1.00 0.90 C
329
- ATOM 328 O VAL A 40 2.337 -7.482 -9.906 1.00 0.90 O
330
- ATOM 329 CG1 VAL A 40 3.134 -10.451 -7.658 1.00 0.69 C
331
- ATOM 330 CG2 VAL A 40 4.367 -8.988 -6.030 1.00 0.69 C
332
- ATOM 331 N LYS A 41 3.390 -9.365 -10.393 1.00 0.91 N
333
- ATOM 332 CA LYS A 41 2.683 -9.532 -11.659 1.00 0.91 C
334
- ATOM 333 C LYS A 41 1.195 -9.779 -11.429 1.00 0.91 C
335
- ATOM 334 CB LYS A 41 3.287 -10.684 -12.464 1.00 0.89 C
336
- ATOM 335 O LYS A 41 0.819 -10.578 -10.568 1.00 0.90 O
337
- ATOM 336 CG LYS A 41 2.696 -10.842 -13.857 1.00 0.82 C
338
- ATOM 337 CD LYS A 41 3.375 -11.967 -14.628 1.00 0.78 C
339
- ATOM 338 CE LYS A 41 2.733 -12.178 -15.993 1.00 0.71 C
340
- ATOM 339 NZ LYS A 41 3.410 -13.265 -16.761 1.00 0.62 N
341
- ATOM 340 N ASP A 42 0.452 -9.030 -12.211 1.00 0.90 N
342
- ATOM 341 CA ASP A 42 -0.996 -9.213 -12.211 1.00 0.90 C
343
- ATOM 342 C ASP A 42 -1.373 -10.613 -12.691 1.00 0.89 C
344
- ATOM 343 CB ASP A 42 -1.670 -8.156 -13.089 1.00 0.87 C
345
- ATOM 344 O ASP A 42 -0.868 -11.081 -13.714 1.00 0.88 O
346
- ATOM 345 CG ASP A 42 -3.180 -8.129 -12.931 1.00 0.76 C
347
- ATOM 346 OD1 ASP A 42 -3.778 -9.176 -12.601 1.00 0.68 O
348
- ATOM 347 OD2 ASP A 42 -3.778 -7.052 -13.140 1.00 0.72 O
349
- ATOM 348 N SER A 43 -2.231 -11.272 -11.938 1.00 0.91 N
350
- ATOM 349 CA SER A 43 -2.740 -12.616 -12.192 1.00 0.91 C
351
- ATOM 350 C SER A 43 -4.020 -12.879 -11.406 1.00 0.90 C
352
- ATOM 351 CB SER A 43 -1.686 -13.665 -11.833 1.00 0.89 C
353
- ATOM 352 O SER A 43 -4.761 -11.948 -11.086 1.00 0.89 O
354
- ATOM 353 OG SER A 43 -2.098 -14.955 -12.252 1.00 0.80 O
355
- ATOM 354 N ILE A 44 -4.302 -14.206 -11.322 1.00 0.92 N
356
- ATOM 355 CA ILE A 44 -5.436 -14.545 -10.469 1.00 0.92 C
357
- ATOM 356 C ILE A 44 -5.029 -14.433 -9.002 1.00 0.93 C
358
- ATOM 357 CB ILE A 44 -5.968 -15.963 -10.771 1.00 0.91 C
359
- ATOM 358 O ILE A 44 -3.851 -14.580 -8.665 1.00 0.92 O
360
- ATOM 359 CG1 ILE A 44 -4.874 -17.008 -10.522 1.00 0.83 C
361
- ATOM 360 CG2 ILE A 44 -6.489 -16.050 -12.209 1.00 0.81 C
362
- ATOM 361 CD1 ILE A 44 -5.360 -18.448 -10.615 1.00 0.78 C
363
- ATOM 362 N PRO A 45 -6.001 -14.135 -8.131 1.00 0.92 N
364
- ATOM 363 CA PRO A 45 -5.708 -13.821 -6.731 1.00 0.93 C
365
- ATOM 364 C PRO A 45 -4.851 -14.889 -6.054 1.00 0.93 C
366
- ATOM 365 CB PRO A 45 -7.095 -13.747 -6.088 1.00 0.91 C
367
- ATOM 366 O PRO A 45 -3.948 -14.562 -5.280 1.00 0.92 O
368
- ATOM 367 CG PRO A 45 -7.984 -13.206 -7.161 1.00 0.88 C
369
- ATOM 368 CD PRO A 45 -7.568 -13.807 -8.473 1.00 0.87 C
370
- ATOM 369 N ALA A 46 -5.064 -16.171 -6.344 1.00 0.94 N
371
- ATOM 370 CA ALA A 46 -4.297 -17.237 -5.704 1.00 0.94 C
372
- ATOM 371 C ALA A 46 -2.820 -17.149 -6.076 1.00 0.94 C
373
- ATOM 372 CB ALA A 46 -4.860 -18.603 -6.090 1.00 0.93 C
374
- ATOM 373 O ALA A 46 -1.947 -17.312 -5.220 1.00 0.93 O
375
- ATOM 374 N ARG A 47 -2.545 -16.900 -7.334 1.00 0.94 N
376
- ATOM 375 CA ARG A 47 -1.164 -16.772 -7.787 1.00 0.94 C
377
- ATOM 376 C ARG A 47 -0.520 -15.506 -7.231 1.00 0.94 C
378
- ATOM 377 CB ARG A 47 -1.097 -16.765 -9.316 1.00 0.92 C
379
- ATOM 378 O ARG A 47 0.662 -15.506 -6.882 1.00 0.93 O
380
- ATOM 379 CG ARG A 47 -1.358 -18.122 -9.950 1.00 0.79 C
381
- ATOM 380 CD ARG A 47 -1.207 -18.076 -11.464 1.00 0.73 C
382
- ATOM 381 NE ARG A 47 -1.629 -19.327 -12.086 1.00 0.69 N
383
- ATOM 382 NH1 ARG A 47 -1.515 -18.529 -14.251 1.00 0.53 N
384
- ATOM 383 NH2 ARG A 47 -2.156 -20.694 -13.855 1.00 0.47 N
385
- ATOM 384 CZ ARG A 47 -1.766 -19.514 -13.396 1.00 0.65 C
386
- ATOM 385 N GLU A 48 -1.321 -14.403 -7.225 1.00 0.94 N
387
- ATOM 386 CA GLU A 48 -0.830 -13.172 -6.613 1.00 0.94 C
388
- ATOM 387 C GLU A 48 -0.450 -13.395 -5.152 1.00 0.94 C
389
- ATOM 388 CB GLU A 48 -1.879 -12.062 -6.720 1.00 0.94 C
390
- ATOM 389 O GLU A 48 0.586 -12.910 -4.693 1.00 0.94 O
391
- ATOM 390 CG GLU A 48 -2.114 -11.573 -8.142 1.00 0.93 C
392
- ATOM 391 CD GLU A 48 -3.318 -10.654 -8.269 1.00 0.91 C
393
- ATOM 392 OE1 GLU A 48 -4.050 -10.470 -7.269 1.00 0.90 O
394
- ATOM 393 OE2 GLU A 48 -3.532 -10.113 -9.377 1.00 0.90 O
395
- ATOM 394 N ARG A 49 -1.233 -14.148 -4.475 1.00 0.94 N
396
- ATOM 395 CA ARG A 49 -0.951 -14.499 -3.087 1.00 0.95 C
397
- ATOM 396 C ARG A 49 0.400 -15.196 -2.962 1.00 0.94 C
398
- ATOM 397 CB ARG A 49 -2.056 -15.393 -2.523 1.00 0.94 C
399
- ATOM 398 O ARG A 49 1.209 -14.843 -2.101 1.00 0.93 O
400
- ATOM 399 CG ARG A 49 -1.775 -15.910 -1.121 1.00 0.91 C
401
- ATOM 400 CD ARG A 49 -2.566 -17.175 -0.816 1.00 0.89 C
402
- ATOM 401 NE ARG A 49 -2.172 -18.279 -1.687 1.00 0.87 N
403
- ATOM 402 NH1 ARG A 49 -4.166 -19.427 -1.478 1.00 0.78 N
404
- ATOM 403 NH2 ARG A 49 -2.483 -20.272 -2.785 1.00 0.77 N
405
- ATOM 404 CZ ARG A 49 -2.941 -19.323 -1.981 1.00 0.83 C
406
- ATOM 405 N ASP A 50 0.633 -16.129 -3.794 1.00 0.94 N
407
- ATOM 406 CA ASP A 50 1.881 -16.882 -3.733 1.00 0.94 C
408
- ATOM 407 C ASP A 50 3.082 -15.978 -4.004 1.00 0.94 C
409
- ATOM 408 CB ASP A 50 1.859 -18.040 -4.732 1.00 0.94 C
410
- ATOM 409 O ASP A 50 4.110 -16.085 -3.333 1.00 0.93 O
411
- ATOM 410 CG ASP A 50 0.847 -19.114 -4.372 1.00 0.91 C
412
- ATOM 411 OD1 ASP A 50 0.422 -19.183 -3.199 1.00 0.87 O
413
- ATOM 412 OD2 ASP A 50 0.474 -19.900 -5.270 1.00 0.88 O
414
- ATOM 413 N GLN A 51 2.981 -15.110 -4.973 1.00 0.93 N
415
- ATOM 414 CA GLN A 51 4.051 -14.176 -5.306 1.00 0.93 C
416
- ATOM 415 C GLN A 51 4.341 -13.234 -4.140 1.00 0.93 C
417
- ATOM 416 CB GLN A 51 3.691 -13.369 -6.555 1.00 0.92 C
418
- ATOM 417 O GLN A 51 5.502 -12.961 -3.830 1.00 0.93 O
419
- ATOM 418 CG GLN A 51 3.667 -14.195 -7.834 1.00 0.87 C
420
- ATOM 419 CD GLN A 51 3.208 -13.396 -9.039 1.00 0.84 C
421
- ATOM 420 NE2 GLN A 51 2.185 -13.893 -9.726 1.00 0.79 N
422
- ATOM 421 OE1 GLN A 51 3.769 -12.341 -9.351 1.00 0.82 O
423
- ATOM 422 N ILE A 52 3.285 -12.747 -3.524 1.00 0.94 N
424
- ATOM 423 CA ILE A 52 3.432 -11.816 -2.411 1.00 0.95 C
425
- ATOM 424 C ILE A 52 4.091 -12.524 -1.229 1.00 0.94 C
426
- ATOM 425 CB ILE A 52 2.070 -11.222 -1.988 1.00 0.94 C
427
- ATOM 426 O ILE A 52 5.026 -11.995 -0.624 1.00 0.94 O
428
- ATOM 427 CG1 ILE A 52 1.556 -10.251 -3.057 1.00 0.93 C
429
- ATOM 428 CG2 ILE A 52 2.182 -10.528 -0.627 1.00 0.93 C
430
- ATOM 429 CD1 ILE A 52 0.088 -9.877 -2.899 1.00 0.91 C
431
- ATOM 430 N LEU A 53 3.656 -13.734 -0.915 1.00 0.94 N
432
- ATOM 431 CA LEU A 53 4.189 -14.469 0.227 1.00 0.94 C
433
- ATOM 432 C LEU A 53 5.650 -14.842 -0.001 1.00 0.94 C
434
- ATOM 433 CB LEU A 53 3.363 -15.731 0.486 1.00 0.94 C
435
- ATOM 434 O LEU A 53 6.420 -14.964 0.955 1.00 0.93 O
436
- ATOM 435 CG LEU A 53 1.952 -15.517 1.037 1.00 0.92 C
437
- ATOM 436 CD1 LEU A 53 1.224 -16.851 1.164 1.00 0.90 C
438
- ATOM 437 CD2 LEU A 53 2.006 -14.802 2.382 1.00 0.89 C
439
- ATOM 438 N ALA A 54 6.006 -14.952 -1.216 1.00 0.93 N
440
- ATOM 439 CA ALA A 54 7.379 -15.327 -1.541 1.00 0.93 C
441
- ATOM 440 C ALA A 54 8.345 -14.185 -1.240 1.00 0.93 C
442
- ATOM 441 CB ALA A 54 7.485 -15.737 -3.008 1.00 0.92 C
443
- ATOM 442 O ALA A 54 9.526 -14.417 -0.971 1.00 0.92 O
444
- ATOM 443 N ILE A 55 7.857 -12.965 -1.248 1.00 0.92 N
445
- ATOM 444 CA ILE A 55 8.782 -11.851 -1.068 1.00 0.92 C
446
- ATOM 445 C ILE A 55 8.579 -11.229 0.312 1.00 0.92 C
447
- ATOM 446 CB ILE A 55 8.601 -10.782 -2.169 1.00 0.90 C
448
- ATOM 447 O ILE A 55 9.415 -10.450 0.777 1.00 0.90 O
449
- ATOM 448 CG1 ILE A 55 7.173 -10.227 -2.146 1.00 0.78 C
450
- ATOM 449 CG2 ILE A 55 8.941 -11.363 -3.546 1.00 0.77 C
451
- ATOM 450 CD1 ILE A 55 6.961 -9.024 -3.054 1.00 0.74 C
452
- ATOM 451 N LEU A 56 7.499 -11.559 0.935 1.00 0.93 N
453
- ATOM 452 CA LEU A 56 7.242 -11.061 2.282 1.00 0.93 C
454
- ATOM 453 C LEU A 56 8.240 -11.643 3.276 1.00 0.92 C
455
- ATOM 454 CB LEU A 56 5.814 -11.402 2.716 1.00 0.91 C
456
- ATOM 455 O LEU A 56 8.498 -12.849 3.271 1.00 0.90 O
457
- ATOM 456 CG LEU A 56 5.316 -10.732 3.997 1.00 0.85 C
458
- ATOM 457 CD1 LEU A 56 5.177 -9.227 3.789 1.00 0.76 C
459
- ATOM 458 CD2 LEU A 56 3.990 -11.340 4.439 1.00 0.76 C
460
- ATOM 459 N GLN A 57 8.808 -10.816 4.029 1.00 0.91 N
461
- ATOM 460 CA GLN A 57 9.752 -11.279 5.041 1.00 0.91 C
462
- ATOM 461 C GLN A 57 9.030 -11.679 6.325 1.00 0.91 C
463
- ATOM 462 CB GLN A 57 10.794 -10.200 5.338 1.00 0.89 C
464
- ATOM 463 O GLN A 57 8.025 -11.068 6.694 1.00 0.89 O
465
- ATOM 464 CG GLN A 57 11.568 -9.737 4.111 1.00 0.81 C
466
- ATOM 465 CD GLN A 57 12.421 -10.836 3.507 1.00 0.77 C
467
- ATOM 466 NE2 GLN A 57 12.366 -10.971 2.186 1.00 0.70 N
468
- ATOM 467 OE1 GLN A 57 13.124 -11.558 4.221 1.00 0.74 O
469
- ATOM 468 N PRO A 58 9.435 -12.705 7.010 1.00 0.88 N
470
- ATOM 469 CA PRO A 58 8.739 -13.196 8.202 1.00 0.88 C
471
- ATOM 470 C PRO A 58 8.622 -12.137 9.295 1.00 0.88 C
472
- ATOM 471 CB PRO A 58 9.614 -14.364 8.664 1.00 0.86 C
473
- ATOM 472 O PRO A 58 7.651 -12.135 10.056 1.00 0.87 O
474
- ATOM 473 CG PRO A 58 10.344 -14.804 7.436 1.00 0.82 C
475
- ATOM 474 CD PRO A 58 10.541 -13.611 6.546 1.00 0.81 C
476
- ATOM 475 N GLU A 59 9.560 -11.181 9.437 1.00 0.89 N
477
- ATOM 476 CA GLU A 59 9.555 -10.211 10.528 1.00 0.89 C
478
- ATOM 477 C GLU A 59 8.657 -9.020 10.205 1.00 0.89 C
479
- ATOM 478 CB GLU A 59 10.978 -9.731 10.826 1.00 0.87 C
480
- ATOM 479 O GLU A 59 8.408 -8.172 11.064 1.00 0.88 O
481
- ATOM 480 CG GLU A 59 11.613 -8.944 9.688 1.00 0.77 C
482
- ATOM 481 CD GLU A 59 12.369 -9.820 8.702 1.00 0.72 C
483
- ATOM 482 OE1 GLU A 59 12.070 -11.033 8.614 1.00 0.68 O
484
- ATOM 483 OE2 GLU A 59 13.270 -9.290 8.014 1.00 0.63 O
485
- ATOM 484 N GLU A 60 8.175 -8.989 8.990 1.00 0.92 N
486
- ATOM 485 CA GLU A 60 7.379 -7.836 8.579 1.00 0.92 C
487
- ATOM 486 C GLU A 60 5.944 -7.948 9.085 1.00 0.92 C
488
- ATOM 487 CB GLU A 60 7.389 -7.692 7.055 1.00 0.91 C
489
- ATOM 488 O GLU A 60 5.366 -9.036 9.094 1.00 0.91 O
490
- ATOM 489 CG GLU A 60 8.704 -7.167 6.496 1.00 0.89 C
491
- ATOM 490 CD GLU A 60 8.761 -7.190 4.977 1.00 0.87 C
492
- ATOM 491 OE1 GLU A 60 8.157 -8.097 4.360 1.00 0.87 O
493
- ATOM 492 OE2 GLU A 60 9.417 -6.294 4.399 1.00 0.87 O
494
- ATOM 493 N ILE A 61 5.422 -6.820 9.582 1.00 0.93 N
495
- ATOM 494 CA ILE A 61 3.999 -6.676 9.865 1.00 0.93 C
496
- ATOM 495 C ILE A 61 3.237 -6.430 8.564 1.00 0.93 C
497
- ATOM 496 CB ILE A 61 3.734 -5.530 10.866 1.00 0.92 C
498
- ATOM 497 O ILE A 61 3.448 -5.414 7.897 1.00 0.93 O
499
- ATOM 498 CG1 ILE A 61 4.429 -5.816 12.202 1.00 0.86 C
500
- ATOM 499 CG2 ILE A 61 2.230 -5.323 11.065 1.00 0.85 C
501
- ATOM 500 CD1 ILE A 61 4.461 -4.627 13.152 1.00 0.80 C
502
- ATOM 501 N MET A 62 2.446 -7.346 8.218 1.00 0.94 N
503
- ATOM 502 CA MET A 62 1.690 -7.233 6.975 1.00 0.94 C
504
- ATOM 503 C MET A 62 0.400 -6.450 7.192 1.00 0.94 C
505
- ATOM 504 CB MET A 62 1.371 -8.619 6.411 1.00 0.93 C
506
- ATOM 505 O MET A 62 -0.456 -6.860 7.978 1.00 0.94 O
507
- ATOM 506 CG MET A 62 0.677 -8.586 5.059 1.00 0.90 C
508
- ATOM 507 SD MET A 62 0.478 -10.259 4.330 1.00 0.89 S
509
- ATOM 508 CE MET A 62 -0.742 -10.963 5.474 1.00 0.84 C
510
- ATOM 509 N VAL A 63 0.246 -5.368 6.505 1.00 0.95 N
511
- ATOM 510 CA VAL A 63 -0.968 -4.559 6.482 1.00 0.95 C
512
- ATOM 511 C VAL A 63 -1.628 -4.656 5.108 1.00 0.95 C
513
- ATOM 512 CB VAL A 63 -0.673 -3.082 6.828 1.00 0.94 C
514
- ATOM 513 O VAL A 63 -1.125 -4.097 4.130 1.00 0.94 O
515
- ATOM 514 CG1 VAL A 63 -1.962 -2.262 6.841 1.00 0.91 C
516
- ATOM 515 CG2 VAL A 63 0.040 -2.983 8.175 1.00 0.91 C
517
- ATOM 516 N ALA A 64 -2.699 -5.358 5.038 1.00 0.95 N
518
- ATOM 517 CA ALA A 64 -3.413 -5.549 3.779 1.00 0.95 C
519
- ATOM 518 C ALA A 64 -4.422 -4.428 3.545 1.00 0.95 C
520
- ATOM 519 CB ALA A 64 -4.117 -6.904 3.766 1.00 0.94 C
521
- ATOM 520 O ALA A 64 -5.172 -4.060 4.453 1.00 0.94 O
522
- ATOM 521 N LEU A 65 -4.409 -3.909 2.388 1.00 0.95 N
523
- ATOM 522 CA LEU A 65 -5.411 -2.908 2.035 1.00 0.95 C
524
- ATOM 523 C LEU A 65 -6.681 -3.571 1.514 1.00 0.94 C
525
- ATOM 524 CB LEU A 65 -4.856 -1.943 0.983 1.00 0.94 C
526
- ATOM 525 O LEU A 65 -6.631 -4.363 0.570 1.00 0.93 O
527
- ATOM 526 CG LEU A 65 -4.090 -0.730 1.513 1.00 0.89 C
528
- ATOM 527 CD1 LEU A 65 -2.786 -1.172 2.170 1.00 0.78 C
529
- ATOM 528 CD2 LEU A 65 -3.819 0.264 0.389 1.00 0.77 C
530
- ATOM 529 N SER A 66 -7.776 -3.230 2.091 1.00 0.94 N
531
- ATOM 530 CA SER A 66 -9.085 -3.749 1.708 1.00 0.93 C
532
- ATOM 531 C SER A 66 -10.207 -2.856 2.226 1.00 0.93 C
533
- ATOM 532 CB SER A 66 -9.273 -5.173 2.233 1.00 0.93 C
534
- ATOM 533 O SER A 66 -10.094 -2.271 3.306 1.00 0.92 O
535
- ATOM 534 OG SER A 66 -10.583 -5.640 1.963 1.00 0.89 O
536
- ATOM 535 N GLU A 67 -11.214 -2.765 1.441 1.00 0.92 N
537
- ATOM 536 CA GLU A 67 -12.352 -1.958 1.869 1.00 0.92 C
538
- ATOM 537 C GLU A 67 -12.998 -2.536 3.125 1.00 0.91 C
539
- ATOM 538 CB GLU A 67 -13.388 -1.851 0.746 1.00 0.90 C
540
- ATOM 539 O GLU A 67 -13.740 -1.842 3.823 1.00 0.89 O
541
- ATOM 540 CG GLU A 67 -14.117 -3.155 0.457 1.00 0.82 C
542
- ATOM 541 CD GLU A 67 -13.388 -4.043 -0.539 1.00 0.79 C
543
- ATOM 542 OE1 GLU A 67 -12.161 -3.872 -0.720 1.00 0.75 O
544
- ATOM 543 OE2 GLU A 67 -14.049 -4.916 -1.145 1.00 0.75 O
545
- ATOM 544 N GLU A 68 -12.659 -3.700 3.524 1.00 0.90 N
546
- ATOM 545 CA GLU A 68 -13.218 -4.371 4.694 1.00 0.90 C
547
- ATOM 546 C GLU A 68 -12.490 -3.955 5.969 1.00 0.90 C
548
- ATOM 547 CB GLU A 68 -13.154 -5.891 4.524 1.00 0.88 C
549
- ATOM 548 O GLU A 68 -12.900 -4.321 7.072 1.00 0.88 O
550
- ATOM 549 CG GLU A 68 -13.971 -6.414 3.352 1.00 0.81 C
551
- ATOM 550 CD GLU A 68 -13.619 -7.842 2.965 1.00 0.77 C
552
- ATOM 551 OE1 GLU A 68 -12.873 -8.509 3.718 1.00 0.75 O
553
- ATOM 552 OE2 GLU A 68 -14.092 -8.297 1.900 1.00 0.73 O
554
- ATOM 553 N GLY A 69 -11.460 -3.231 5.837 1.00 0.90 N
555
- ATOM 554 CA GLY A 69 -10.632 -2.890 6.983 1.00 0.90 C
556
- ATOM 555 C GLY A 69 -11.141 -1.684 7.749 1.00 0.88 C
557
- ATOM 556 O GLY A 69 -12.202 -1.141 7.430 1.00 0.84 O
558
- ATOM 557 N SER A 70 -10.426 -1.349 8.737 1.00 0.89 N
559
- ATOM 558 CA SER A 70 -10.770 -0.196 9.563 1.00 0.89 C
560
- ATOM 559 C SER A 70 -10.363 1.109 8.887 1.00 0.89 C
561
- ATOM 560 CB SER A 70 -10.101 -0.300 10.934 1.00 0.86 C
562
- ATOM 561 O SER A 70 -9.216 1.264 8.465 1.00 0.87 O
563
- ATOM 562 OG SER A 70 -10.554 -1.450 11.629 1.00 0.71 O
564
- ATOM 563 N ALA A 71 -11.335 2.005 8.802 1.00 0.87 N
565
- ATOM 564 CA ALA A 71 -11.034 3.350 8.319 1.00 0.88 C
566
- ATOM 565 C ALA A 71 -10.497 4.230 9.445 1.00 0.86 C
567
- ATOM 566 CB ALA A 71 -12.278 3.984 7.701 1.00 0.84 C
568
- ATOM 567 O ALA A 71 -11.019 4.207 10.562 1.00 0.82 O
569
- ATOM 568 N LEU A 72 -9.409 4.910 9.172 1.00 0.88 N
570
- ATOM 569 CA LEU A 72 -8.797 5.786 10.165 1.00 0.88 C
571
- ATOM 570 C LEU A 72 -8.706 7.217 9.645 1.00 0.87 C
572
- ATOM 571 CB LEU A 72 -7.402 5.278 10.541 1.00 0.86 C
573
- ATOM 572 O LEU A 72 -8.559 7.436 8.440 1.00 0.84 O
574
- ATOM 573 CG LEU A 72 -7.332 3.872 11.139 1.00 0.81 C
575
- ATOM 574 CD1 LEU A 72 -5.879 3.430 11.284 1.00 0.76 C
576
- ATOM 575 CD2 LEU A 72 -8.047 3.827 12.486 1.00 0.78 C
577
- ATOM 576 N ASP A 73 -8.894 8.206 10.540 1.00 0.88 N
578
- ATOM 577 CA ASP A 73 -8.552 9.558 10.111 1.00 0.89 C
579
- ATOM 578 C ASP A 73 -7.039 9.768 10.109 1.00 0.89 C
580
- ATOM 579 CB ASP A 73 -9.226 10.594 11.013 1.00 0.87 C
581
- ATOM 580 O ASP A 73 -6.286 8.897 10.551 1.00 0.88 O
582
- ATOM 581 CG ASP A 73 -8.748 10.527 12.453 1.00 0.84 C
583
- ATOM 582 OD1 ASP A 73 -7.612 10.067 12.698 1.00 0.82 O
584
- ATOM 583 OD2 ASP A 73 -9.516 10.935 13.351 1.00 0.83 O
585
- ATOM 584 N SER A 74 -6.614 10.888 9.645 1.00 0.87 N
586
- ATOM 585 CA SER A 74 -5.203 11.146 9.381 1.00 0.87 C
587
- ATOM 586 C SER A 74 -4.381 11.089 10.664 1.00 0.87 C
588
- ATOM 587 CB SER A 74 -5.022 12.509 8.711 1.00 0.86 C
589
- ATOM 588 O SER A 74 -3.271 10.551 10.674 1.00 0.86 O
590
- ATOM 589 OG SER A 74 -5.640 12.529 7.436 1.00 0.80 O
591
- ATOM 590 N ILE A 75 -4.993 11.613 11.726 1.00 0.86 N
592
- ATOM 591 CA ILE A 75 -4.266 11.656 12.990 1.00 0.87 C
593
- ATOM 592 C ILE A 75 -4.131 10.245 13.557 1.00 0.87 C
594
- ATOM 593 CB ILE A 75 -4.966 12.580 14.013 1.00 0.85 C
595
- ATOM 594 O ILE A 75 -3.039 9.830 13.953 1.00 0.86 O
596
- ATOM 595 CG1 ILE A 75 -5.028 14.016 13.481 1.00 0.82 C
597
- ATOM 596 CG2 ILE A 75 -4.249 12.528 15.366 1.00 0.80 C
598
- ATOM 597 CD1 ILE A 75 -3.664 14.645 13.236 1.00 0.78 C
599
- ATOM 598 N ALA A 76 -5.219 9.514 13.602 1.00 0.88 N
600
- ATOM 599 CA ALA A 76 -5.195 8.133 14.077 1.00 0.89 C
601
- ATOM 600 C ALA A 76 -4.280 7.271 13.212 1.00 0.89 C
602
- ATOM 601 CB ALA A 76 -6.607 7.552 14.096 1.00 0.88 C
603
- ATOM 602 O ALA A 76 -3.534 6.435 13.727 1.00 0.88 O
604
- ATOM 603 N TRP A 77 -4.322 7.503 11.886 1.00 0.90 N
605
- ATOM 604 CA TRP A 77 -3.431 6.805 10.965 1.00 0.91 C
606
- ATOM 605 C TRP A 77 -1.971 7.086 11.302 1.00 0.90 C
607
- ATOM 606 CB TRP A 77 -3.723 7.216 9.519 1.00 0.89 C
608
- ATOM 607 O TRP A 77 -1.157 6.162 11.383 1.00 0.89 O
609
- ATOM 608 CG TRP A 77 -2.659 6.808 8.544 1.00 0.86 C
610
- ATOM 609 CD1 TRP A 77 -1.864 7.633 7.799 1.00 0.79 C
611
- ATOM 610 CD2 TRP A 77 -2.279 5.471 8.205 1.00 0.82 C
612
- ATOM 611 CE2 TRP A 77 -1.245 5.561 7.247 1.00 0.85 C
613
- ATOM 612 CE3 TRP A 77 -2.712 4.204 8.619 1.00 0.86 C
614
- ATOM 613 NE1 TRP A 77 -1.011 6.889 7.016 1.00 0.86 N
615
- ATOM 614 CH2 TRP A 77 -1.080 3.203 7.119 1.00 0.82 C
616
- ATOM 615 CZ2 TRP A 77 -0.637 4.430 6.696 1.00 0.83 C
617
- ATOM 616 CZ3 TRP A 77 -2.106 3.080 8.070 1.00 0.84 C
618
- ATOM 617 N ALA A 78 -1.657 8.340 11.504 1.00 0.89 N
619
- ATOM 618 CA ALA A 78 -0.274 8.718 11.783 1.00 0.89 C
620
- ATOM 619 C ALA A 78 0.221 8.075 13.075 1.00 0.88 C
621
- ATOM 620 CB ALA A 78 -0.144 10.237 11.864 1.00 0.88 C
622
- ATOM 621 O ALA A 78 1.311 7.501 13.112 1.00 0.87 O
623
- ATOM 622 N HIS A 79 -0.559 8.084 14.103 1.00 0.87 N
624
- ATOM 623 CA HIS A 79 -0.158 7.515 15.385 1.00 0.87 C
625
- ATOM 624 C HIS A 79 -0.114 5.992 15.323 1.00 0.87 C
626
- ATOM 625 CB HIS A 79 -1.111 7.968 16.493 1.00 0.86 C
627
- ATOM 626 O HIS A 79 0.773 5.368 15.909 1.00 0.86 O
628
- ATOM 627 CG HIS A 79 -0.971 9.413 16.852 1.00 0.81 C
629
- ATOM 628 CD2 HIS A 79 -1.855 10.436 16.784 1.00 0.77 C
630
- ATOM 629 ND1 HIS A 79 0.199 9.946 17.348 1.00 0.76 N
631
- ATOM 630 CE1 HIS A 79 0.027 11.238 17.570 1.00 0.74 C
632
- ATOM 631 NE2 HIS A 79 -1.211 11.561 17.236 1.00 0.72 N
633
- ATOM 632 N GLY A 80 -1.080 5.449 14.651 1.00 0.89 N
634
- ATOM 633 CA GLY A 80 -1.055 4.007 14.470 1.00 0.89 C
635
- ATOM 634 C GLY A 80 0.166 3.522 13.710 1.00 0.89 C
636
- ATOM 635 O GLY A 80 0.757 2.499 14.062 1.00 0.88 O
637
- ATOM 636 N LEU A 81 0.490 4.232 12.671 1.00 0.90 N
638
- ATOM 637 CA LEU A 81 1.682 3.904 11.896 1.00 0.90 C
639
- ATOM 638 C LEU A 81 2.938 4.032 12.751 1.00 0.89 C
640
- ATOM 639 CB LEU A 81 1.791 4.813 10.669 1.00 0.89 C
641
- ATOM 640 O LEU A 81 3.814 3.165 12.710 1.00 0.87 O
642
- ATOM 641 CG LEU A 81 2.918 4.491 9.685 1.00 0.85 C
643
- ATOM 642 CD1 LEU A 81 2.787 3.058 9.181 1.00 0.80 C
644
- ATOM 643 CD2 LEU A 81 2.909 5.476 8.521 1.00 0.80 C
645
- ATOM 644 N ASP A 82 3.027 5.069 13.506 1.00 0.87 N
646
- ATOM 645 CA ASP A 82 4.169 5.279 14.391 1.00 0.86 C
647
- ATOM 646 C ASP A 82 4.288 4.150 15.412 1.00 0.85 C
648
- ATOM 647 CB ASP A 82 4.051 6.626 15.109 1.00 0.85 C
649
- ATOM 648 O ASP A 82 5.389 3.674 15.693 1.00 0.84 O
650
- ATOM 649 CG ASP A 82 5.312 7.009 15.862 1.00 0.81 C
651
- ATOM 650 OD1 ASP A 82 6.409 6.997 15.261 1.00 0.77 O
652
- ATOM 651 OD2 ASP A 82 5.210 7.323 17.067 1.00 0.78 O
653
- ATOM 652 N ALA A 83 3.214 3.705 15.874 1.00 0.86 N
654
- ATOM 653 CA ALA A 83 3.193 2.645 16.878 1.00 0.86 C
655
- ATOM 654 C ALA A 83 3.663 1.319 16.285 1.00 0.85 C
656
- ATOM 655 CB ALA A 83 1.791 2.494 17.464 1.00 0.84 C
657
- ATOM 656 O ALA A 83 4.345 0.540 16.954 1.00 0.84 O
658
- ATOM 657 N MET A 84 3.355 1.098 15.007 1.00 0.85 N
659
- ATOM 658 CA MET A 84 3.719 -0.151 14.344 1.00 0.85 C
660
- ATOM 659 C MET A 84 5.154 -0.097 13.832 1.00 0.83 C
661
- ATOM 660 CB MET A 84 2.761 -0.446 13.188 1.00 0.83 C
662
- ATOM 661 O MET A 84 5.774 -1.136 13.597 1.00 0.80 O
663
- ATOM 662 CG MET A 84 1.355 -0.813 13.635 1.00 0.79 C
664
- ATOM 663 SD MET A 84 0.296 -1.363 12.241 1.00 0.81 S
665
- ATOM 664 CE MET A 84 0.112 0.202 11.342 1.00 0.71 C
666
- ATOM 665 N ALA A 85 5.612 1.116 13.604 1.00 0.77 N
667
- ATOM 666 CA ALA A 85 6.860 1.300 12.868 1.00 0.74 C
668
- ATOM 667 C ALA A 85 8.067 0.972 13.742 1.00 0.74 C
669
- ATOM 668 CB ALA A 85 6.961 2.730 12.342 1.00 0.71 C
670
- ATOM 669 O ALA A 85 9.208 1.253 13.367 1.00 0.68 O
671
- ATOM 670 N SER A 86 7.944 0.361 14.961 1.00 0.80 N
672
- ATOM 671 CA SER A 86 9.086 -0.228 15.654 1.00 0.79 C
673
- ATOM 672 C SER A 86 9.643 -1.421 14.886 1.00 0.79 C
674
- ATOM 673 CB SER A 86 8.691 -0.660 17.067 1.00 0.76 C
675
- ATOM 674 O SER A 86 10.840 -1.709 14.958 1.00 0.77 O
676
- ATOM 675 OG SER A 86 7.619 -1.585 17.029 1.00 0.67 O
677
- ATOM 676 N GLY A 87 8.843 -1.992 14.067 1.00 0.83 N
678
- ATOM 677 CA GLY A 87 9.269 -3.036 13.148 1.00 0.83 C
679
- ATOM 678 C GLY A 87 9.095 -2.655 11.690 1.00 0.84 C
680
- ATOM 679 O GLY A 87 8.815 -1.496 11.375 1.00 0.81 O
681
- ATOM 680 N ARG A 88 9.392 -3.612 10.816 1.00 0.90 N
682
- ATOM 681 CA ARG A 88 9.192 -3.424 9.383 1.00 0.90 C
683
- ATOM 682 C ARG A 88 7.742 -3.692 8.993 1.00 0.90 C
684
- ATOM 683 CB ARG A 88 10.126 -4.336 8.585 1.00 0.88 C
685
- ATOM 684 O ARG A 88 7.118 -4.624 9.504 1.00 0.90 O
686
- ATOM 685 CG ARG A 88 11.601 -4.010 8.758 1.00 0.81 C
687
- ATOM 686 CD ARG A 88 12.487 -4.983 7.992 1.00 0.78 C
688
- ATOM 687 NE ARG A 88 12.396 -4.774 6.550 1.00 0.72 N
689
- ATOM 688 NH1 ARG A 88 14.521 -3.893 6.335 1.00 0.56 N
690
- ATOM 689 NH2 ARG A 88 13.175 -4.115 4.493 1.00 0.53 N
691
- ATOM 690 CZ ARG A 88 13.364 -4.261 5.796 1.00 0.70 C
692
- ATOM 691 N ILE A 89 7.198 -2.806 8.202 1.00 0.92 N
693
- ATOM 692 CA ILE A 89 5.808 -2.920 7.774 1.00 0.93 C
694
- ATOM 693 C ILE A 89 5.749 -3.137 6.264 1.00 0.93 C
695
- ATOM 694 CB ILE A 89 4.991 -1.669 8.169 1.00 0.92 C
696
- ATOM 695 O ILE A 89 6.405 -2.423 5.502 1.00 0.93 O
697
- ATOM 696 CG1 ILE A 89 5.063 -1.439 9.683 1.00 0.89 C
698
- ATOM 697 CG2 ILE A 89 3.538 -1.804 7.704 1.00 0.89 C
699
- ATOM 698 CD1 ILE A 89 4.478 -0.109 10.136 1.00 0.86 C
700
- ATOM 699 N ALA A 90 5.010 -4.111 5.881 1.00 0.94 N
701
- ATOM 700 CA ALA A 90 4.707 -4.338 4.470 1.00 0.94 C
702
- ATOM 701 C ALA A 90 3.232 -4.078 4.177 1.00 0.94 C
703
- ATOM 702 CB ALA A 90 5.084 -5.761 4.067 1.00 0.94 C
704
- ATOM 703 O ALA A 90 2.359 -4.793 4.674 1.00 0.94 O
705
- ATOM 704 N PHE A 91 3.004 -3.048 3.427 1.00 0.95 N
706
- ATOM 705 CA PHE A 91 1.667 -2.803 2.897 1.00 0.95 C
707
- ATOM 706 C PHE A 91 1.422 -3.630 1.641 1.00 0.95 C
708
- ATOM 707 CB PHE A 91 1.473 -1.314 2.593 1.00 0.95 C
709
- ATOM 708 O PHE A 91 2.256 -3.651 0.733 1.00 0.94 O
710
- ATOM 709 CG PHE A 91 1.584 -0.427 3.803 1.00 0.94 C
711
- ATOM 710 CD1 PHE A 91 0.484 -0.207 4.624 1.00 0.92 C
712
- ATOM 711 CD2 PHE A 91 2.788 0.188 4.120 1.00 0.92 C
713
- ATOM 712 CE1 PHE A 91 0.584 0.613 5.745 1.00 0.92 C
714
- ATOM 713 CE2 PHE A 91 2.895 1.009 5.239 1.00 0.92 C
715
- ATOM 714 CZ PHE A 91 1.792 1.221 6.049 1.00 0.91 C
716
- ATOM 715 N VAL A 92 0.293 -4.269 1.614 1.00 0.95 N
717
- ATOM 716 CA VAL A 92 0.001 -5.133 0.475 1.00 0.95 C
718
- ATOM 717 C VAL A 92 -1.258 -4.641 -0.237 1.00 0.95 C
719
- ATOM 718 CB VAL A 92 -0.173 -6.605 0.909 1.00 0.94 C
720
- ATOM 719 O VAL A 92 -2.304 -4.461 0.391 1.00 0.95 O
721
- ATOM 720 CG1 VAL A 92 -0.491 -7.490 -0.295 1.00 0.77 C
722
- ATOM 721 CG2 VAL A 92 1.082 -7.102 1.624 1.00 0.76 C
723
- ATOM 722 N ILE A 93 -1.167 -4.400 -1.508 1.00 0.95 N
724
- ATOM 723 CA ILE A 93 -2.264 -3.905 -2.333 1.00 0.95 C
725
- ATOM 724 C ILE A 93 -2.554 -4.898 -3.456 1.00 0.95 C
726
- ATOM 725 CB ILE A 93 -1.945 -2.511 -2.919 1.00 0.94 C
727
- ATOM 726 O ILE A 93 -1.661 -5.244 -4.233 1.00 0.94 O
728
- ATOM 727 CG1 ILE A 93 -1.595 -1.527 -1.797 1.00 0.90 C
729
- ATOM 728 CG2 ILE A 93 -3.121 -1.995 -3.753 1.00 0.90 C
730
- ATOM 729 CD1 ILE A 93 -1.075 -0.184 -2.291 1.00 0.86 C
731
- ATOM 730 N GLY A 94 -3.764 -5.322 -3.510 1.00 0.94 N
732
- ATOM 731 CA GLY A 94 -4.166 -6.297 -4.512 1.00 0.94 C
733
- ATOM 732 C GLY A 94 -4.432 -5.680 -5.872 1.00 0.93 C
734
- ATOM 733 O GLY A 94 -4.385 -4.458 -6.025 1.00 0.92 O
735
- ATOM 734 N GLY A 95 -4.679 -6.603 -6.868 1.00 0.91 N
736
- ATOM 735 CA GLY A 95 -4.974 -6.154 -8.220 1.00 0.91 C
737
- ATOM 736 C GLY A 95 -6.454 -5.927 -8.464 1.00 0.91 C
738
- ATOM 737 O GLY A 95 -7.203 -5.629 -7.532 1.00 0.89 O
739
- ATOM 738 N ALA A 96 -6.834 -6.146 -9.628 1.00 0.89 N
740
- ATOM 739 CA ALA A 96 -8.179 -5.832 -10.103 1.00 0.88 C
741
- ATOM 740 C ALA A 96 -9.233 -6.611 -9.320 1.00 0.88 C
742
- ATOM 741 CB ALA A 96 -8.300 -6.132 -11.595 1.00 0.87 C
743
- ATOM 742 O ALA A 96 -10.345 -6.122 -9.107 1.00 0.87 O
744
- ATOM 743 N PHE A 97 -8.917 -7.787 -8.762 1.00 0.90 N
745
- ATOM 744 CA PHE A 97 -9.891 -8.647 -8.100 1.00 0.90 C
746
- ATOM 745 C PHE A 97 -9.703 -8.612 -6.588 1.00 0.90 C
747
- ATOM 746 CB PHE A 97 -9.775 -10.086 -8.611 1.00 0.89 C
748
- ATOM 747 O PHE A 97 -10.376 -9.342 -5.857 1.00 0.89 O
749
- ATOM 748 CG PHE A 97 -10.018 -10.227 -10.089 1.00 0.86 C
750
- ATOM 749 CD1 PHE A 97 -11.289 -10.037 -10.620 1.00 0.82 C
751
- ATOM 750 CD2 PHE A 97 -8.976 -10.549 -10.949 1.00 0.82 C
752
- ATOM 751 CE1 PHE A 97 -11.517 -10.167 -11.988 1.00 0.82 C
753
- ATOM 752 CE2 PHE A 97 -9.197 -10.680 -12.317 1.00 0.83 C
754
- ATOM 753 CZ PHE A 97 -10.468 -10.490 -12.834 1.00 0.79 C
755
- ATOM 754 N GLY A 98 -8.833 -7.730 -6.179 1.00 0.91 N
756
- ATOM 755 CA GLY A 98 -8.555 -7.652 -4.754 1.00 0.92 C
757
- ATOM 756 C GLY A 98 -7.583 -8.714 -4.276 1.00 0.92 C
758
- ATOM 757 O GLY A 98 -7.032 -9.467 -5.083 1.00 0.91 O
759
- ATOM 758 N LEU A 99 -7.393 -8.742 -3.021 1.00 0.94 N
760
- ATOM 759 CA LEU A 99 -6.465 -9.688 -2.411 1.00 0.94 C
761
- ATOM 760 C LEU A 99 -7.137 -11.037 -2.181 1.00 0.93 C
762
- ATOM 761 CB LEU A 99 -5.932 -9.137 -1.086 1.00 0.93 C
763
- ATOM 762 O LEU A 99 -8.343 -11.100 -1.929 1.00 0.93 O
764
- ATOM 763 CG LEU A 99 -4.984 -7.940 -1.181 1.00 0.92 C
765
- ATOM 764 CD1 LEU A 99 -4.738 -7.349 0.203 1.00 0.89 C
766
- ATOM 765 CD2 LEU A 99 -3.669 -8.350 -1.835 1.00 0.88 C
767
- ATOM 766 N ASP A 100 -6.395 -12.117 -2.310 1.00 0.94 N
768
- ATOM 767 CA ASP A 100 -6.836 -13.467 -1.974 1.00 0.94 C
769
- ATOM 768 C ASP A 100 -7.305 -13.546 -0.523 1.00 0.94 C
770
- ATOM 769 CB ASP A 100 -5.712 -14.476 -2.219 1.00 0.93 C
771
- ATOM 770 O ASP A 100 -6.702 -12.938 0.364 1.00 0.93 O
772
- ATOM 771 CG ASP A 100 -6.134 -15.910 -1.956 1.00 0.89 C
773
- ATOM 772 OD1 ASP A 100 -5.816 -16.452 -0.876 1.00 0.86 O
774
- ATOM 773 OD2 ASP A 100 -6.790 -16.505 -2.839 1.00 0.87 O
775
- ATOM 774 N ALA A 101 -8.377 -14.342 -0.265 1.00 0.94 N
776
- ATOM 775 CA ALA A 101 -8.973 -14.436 1.065 1.00 0.94 C
777
- ATOM 776 C ALA A 101 -7.971 -14.980 2.079 1.00 0.94 C
778
- ATOM 777 CB ALA A 101 -10.219 -15.317 1.028 1.00 0.93 C
779
- ATOM 778 O ALA A 101 -7.920 -14.518 3.221 1.00 0.94 O
780
- ATOM 779 N ASP A 102 -7.235 -15.949 1.701 1.00 0.94 N
781
- ATOM 780 CA ASP A 102 -6.239 -16.543 2.587 1.00 0.94 C
782
- ATOM 781 C ASP A 102 -5.156 -15.530 2.952 1.00 0.95 C
783
- ATOM 782 CB ASP A 102 -5.608 -17.776 1.937 1.00 0.92 C
784
- ATOM 783 O ASP A 102 -4.677 -15.507 4.088 1.00 0.94 O
785
- ATOM 784 CG ASP A 102 -4.624 -18.489 2.847 1.00 0.78 C
786
- ATOM 785 OD1 ASP A 102 -5.032 -18.979 3.922 1.00 0.67 O
787
- ATOM 786 OD2 ASP A 102 -3.429 -18.559 2.488 1.00 0.76 O
788
- ATOM 787 N LEU A 103 -4.749 -14.694 1.966 1.00 0.95 N
789
- ATOM 788 CA LEU A 103 -3.766 -13.652 2.241 1.00 0.95 C
790
- ATOM 789 C LEU A 103 -4.318 -12.632 3.231 1.00 0.95 C
791
- ATOM 790 CB LEU A 103 -3.351 -12.951 0.945 1.00 0.94 C
792
- ATOM 791 O LEU A 103 -3.629 -12.243 4.177 1.00 0.94 O
793
- ATOM 792 CG LEU A 103 -2.233 -11.913 1.063 1.00 0.91 C
794
- ATOM 793 CD1 LEU A 103 -0.940 -12.577 1.524 1.00 0.86 C
795
- ATOM 794 CD2 LEU A 103 -2.028 -11.194 -0.266 1.00 0.86 C
796
- ATOM 795 N LYS A 104 -5.524 -12.205 3.094 1.00 0.95 N
797
- ATOM 796 CA LYS A 104 -6.138 -11.250 4.011 1.00 0.95 C
798
- ATOM 797 C LYS A 104 -6.213 -11.816 5.427 1.00 0.95 C
799
- ATOM 798 CB LYS A 104 -7.537 -10.865 3.527 1.00 0.94 C
800
- ATOM 799 O LYS A 104 -5.999 -11.093 6.402 1.00 0.94 O
801
- ATOM 800 CG LYS A 104 -7.541 -9.927 2.329 1.00 0.86 C
802
- ATOM 801 CD LYS A 104 -8.939 -9.395 2.040 1.00 0.82 C
803
- ATOM 802 CE LYS A 104 -9.844 -10.479 1.471 1.00 0.77 C
804
- ATOM 803 NZ LYS A 104 -11.201 -9.950 1.141 1.00 0.70 N
805
- ATOM 804 N ALA A 105 -6.547 -13.106 5.462 1.00 0.95 N
806
- ATOM 805 CA ALA A 105 -6.668 -13.768 6.758 1.00 0.95 C
807
- ATOM 806 C ALA A 105 -5.326 -13.800 7.484 1.00 0.95 C
808
- ATOM 807 CB ALA A 105 -7.210 -15.184 6.584 1.00 0.94 C
809
- ATOM 808 O ALA A 105 -5.281 -13.820 8.717 1.00 0.94 O
810
- ATOM 809 N ARG A 106 -4.212 -13.715 6.786 1.00 0.94 N
811
- ATOM 810 CA ARG A 106 -2.869 -13.790 7.351 1.00 0.94 C
812
- ATOM 811 C ARG A 106 -2.356 -12.405 7.731 1.00 0.94 C
813
- ATOM 812 CB ARG A 106 -1.906 -14.452 6.363 1.00 0.92 C
814
- ATOM 813 O ARG A 106 -1.333 -12.280 8.408 1.00 0.93 O
815
- ATOM 814 CG ARG A 106 -2.173 -15.932 6.140 1.00 0.85 C
816
- ATOM 815 CD ARG A 106 -1.268 -16.512 5.062 1.00 0.81 C
817
- ATOM 816 NE ARG A 106 -1.621 -17.894 4.749 1.00 0.77 N
818
- ATOM 817 NH1 ARG A 106 0.531 -18.708 4.961 1.00 0.65 N
819
- ATOM 818 NH2 ARG A 106 -1.186 -20.124 4.413 1.00 0.60 N
820
- ATOM 819 CZ ARG A 106 -0.758 -18.906 4.708 1.00 0.74 C
821
- ATOM 820 N ALA A 107 -3.042 -11.415 7.282 1.00 0.94 N
822
- ATOM 821 CA ALA A 107 -2.568 -10.055 7.529 1.00 0.94 C
823
- ATOM 822 C ALA A 107 -2.625 -9.716 9.016 1.00 0.94 C
824
- ATOM 823 CB ALA A 107 -3.390 -9.051 6.726 1.00 0.94 C
825
- ATOM 824 O ALA A 107 -3.544 -10.140 9.721 1.00 0.93 O
826
- ATOM 825 N HIS A 108 -1.656 -8.986 9.510 1.00 0.93 N
827
- ATOM 826 CA HIS A 108 -1.687 -8.512 10.889 1.00 0.93 C
828
- ATOM 827 C HIS A 108 -2.754 -7.440 11.080 1.00 0.92 C
829
- ATOM 828 CB HIS A 108 -0.317 -7.968 11.300 1.00 0.92 C
830
- ATOM 829 O HIS A 108 -3.343 -7.329 12.158 1.00 0.91 O
831
- ATOM 830 CG HIS A 108 0.755 -9.010 11.338 1.00 0.91 C
832
- ATOM 831 CD2 HIS A 108 1.303 -9.685 12.375 1.00 0.88 C
833
- ATOM 832 ND1 HIS A 108 1.393 -9.462 10.203 1.00 0.88 N
834
- ATOM 833 CE1 HIS A 108 2.289 -10.374 10.542 1.00 0.88 C
835
- ATOM 834 NE2 HIS A 108 2.255 -10.527 11.855 1.00 0.88 N
836
- ATOM 835 N ARG A 109 -2.997 -6.660 10.004 1.00 0.93 N
837
- ATOM 836 CA ARG A 109 -4.009 -5.608 9.979 1.00 0.93 C
838
- ATOM 837 C ARG A 109 -4.617 -5.468 8.587 1.00 0.94 C
839
- ATOM 838 CB ARG A 109 -3.409 -4.274 10.426 1.00 0.91 C
840
- ATOM 839 O ARG A 109 -3.953 -5.732 7.583 1.00 0.93 O
841
- ATOM 840 CG ARG A 109 -2.845 -4.294 11.837 1.00 0.77 C
842
- ATOM 841 CD ARG A 109 -3.940 -4.140 12.884 1.00 0.72 C
843
- ATOM 842 NE ARG A 109 -3.385 -3.976 14.225 1.00 0.66 N
844
- ATOM 843 NH1 ARG A 109 -4.346 -5.894 15.081 1.00 0.51 N
845
- ATOM 844 NH2 ARG A 109 -3.037 -4.568 16.416 1.00 0.45 N
846
- ATOM 845 CZ ARG A 109 -3.591 -4.813 15.237 1.00 0.64 C
847
- ATOM 846 N ILE A 110 -5.844 -5.116 8.618 1.00 0.94 N
848
- ATOM 847 CA ILE A 110 -6.513 -4.735 7.379 1.00 0.94 C
849
- ATOM 848 C ILE A 110 -6.881 -3.253 7.427 1.00 0.94 C
850
- ATOM 849 CB ILE A 110 -7.774 -5.592 7.131 1.00 0.93 C
851
- ATOM 850 O ILE A 110 -7.556 -2.804 8.356 1.00 0.93 O
852
- ATOM 851 CG1 ILE A 110 -7.414 -7.082 7.126 1.00 0.85 C
853
- ATOM 852 CG2 ILE A 110 -8.452 -5.188 5.818 1.00 0.84 C
854
- ATOM 853 CD1 ILE A 110 -8.607 -8.007 6.926 1.00 0.80 C
855
- ATOM 854 N LEU A 111 -6.388 -2.544 6.453 1.00 0.94 N
856
- ATOM 855 CA LEU A 111 -6.578 -1.099 6.389 1.00 0.94 C
857
- ATOM 856 C LEU A 111 -7.499 -0.723 5.233 1.00 0.94 C
858
- ATOM 857 CB LEU A 111 -5.232 -0.386 6.236 1.00 0.93 C
859
- ATOM 858 O LEU A 111 -7.298 -1.172 4.102 1.00 0.93 O
860
- ATOM 859 CG LEU A 111 -5.284 1.133 6.066 1.00 0.89 C
861
- ATOM 860 CD1 LEU A 111 -5.778 1.793 7.349 1.00 0.82 C
862
- ATOM 861 CD2 LEU A 111 -3.914 1.674 5.673 1.00 0.82 C
863
- ATOM 862 N SER A 112 -8.511 0.064 5.567 1.00 0.94 N
864
- ATOM 863 CA SER A 112 -9.356 0.630 4.521 1.00 0.94 C
865
- ATOM 864 C SER A 112 -9.019 2.096 4.271 1.00 0.93 C
866
- ATOM 865 CB SER A 112 -10.833 0.494 4.892 1.00 0.93 C
867
- ATOM 866 O SER A 112 -9.046 2.911 5.195 1.00 0.92 O
868
- ATOM 867 OG SER A 112 -11.657 1.084 3.901 1.00 0.90 O
869
- ATOM 868 N LEU A 113 -8.663 2.385 3.057 1.00 0.93 N
870
- ATOM 869 CA LEU A 113 -8.436 3.777 2.686 1.00 0.93 C
871
- ATOM 870 C LEU A 113 -9.758 4.519 2.521 1.00 0.92 C
872
- ATOM 871 CB LEU A 113 -7.625 3.861 1.390 1.00 0.92 C
873
- ATOM 872 O LEU A 113 -9.821 5.735 2.713 1.00 0.90 O
874
- ATOM 873 CG LEU A 113 -6.204 3.298 1.442 1.00 0.91 C
875
- ATOM 874 CD1 LEU A 113 -5.556 3.367 0.063 1.00 0.88 C
876
- ATOM 875 CD2 LEU A 113 -5.367 4.053 2.469 1.00 0.88 C
877
- ATOM 876 N SER A 114 -10.817 3.808 2.189 1.00 0.90 N
878
- ATOM 877 CA SER A 114 -12.166 4.314 1.957 1.00 0.90 C
879
- ATOM 878 C SER A 114 -13.178 3.176 1.880 1.00 0.90 C
880
- ATOM 879 CB SER A 114 -12.215 5.140 0.671 1.00 0.89 C
881
- ATOM 880 O SER A 114 -12.815 2.035 1.587 1.00 0.90 O
882
- ATOM 881 OG SER A 114 -13.540 5.563 0.396 1.00 0.87 O
883
- ATOM 882 N PRO A 115 -14.394 3.528 2.177 1.00 0.90 N
884
- ATOM 883 CA PRO A 115 -15.412 2.518 1.876 1.00 0.90 C
885
- ATOM 884 C PRO A 115 -15.615 2.312 0.377 1.00 0.89 C
886
- ATOM 885 CB PRO A 115 -16.676 3.087 2.526 1.00 0.88 C
887
- ATOM 886 O PRO A 115 -16.143 1.279 -0.043 1.00 0.88 O
888
- ATOM 887 CG PRO A 115 -16.414 4.553 2.651 1.00 0.85 C
889
- ATOM 888 CD PRO A 115 -14.933 4.763 2.785 1.00 0.85 C
890
- ATOM 889 N MET A 116 -15.216 3.230 -0.384 1.00 0.90 N
891
- ATOM 890 CA MET A 116 -15.327 3.122 -1.836 1.00 0.90 C
892
- ATOM 891 C MET A 116 -14.166 2.320 -2.413 1.00 0.90 C
893
- ATOM 892 CB MET A 116 -15.373 4.511 -2.476 1.00 0.89 C
894
- ATOM 893 O MET A 116 -13.094 2.251 -1.810 1.00 0.89 O
895
- ATOM 894 CG MET A 116 -16.582 5.336 -2.066 1.00 0.83 C
896
- ATOM 895 SD MET A 116 -16.639 6.966 -2.906 1.00 0.84 S
897
- ATOM 896 CE MET A 116 -15.293 7.819 -2.040 1.00 0.75 C
898
- ATOM 897 N THR A 117 -14.500 1.813 -3.612 1.00 0.89 N
899
- ATOM 898 CA THR A 117 -13.475 1.050 -4.315 1.00 0.89 C
900
- ATOM 899 C THR A 117 -12.607 1.970 -5.169 1.00 0.89 C
901
- ATOM 900 CB THR A 117 -14.101 -0.041 -5.203 1.00 0.86 C
902
- ATOM 901 O THR A 117 -13.124 2.812 -5.906 1.00 0.87 O
903
- ATOM 902 CG2 THR A 117 -13.026 -0.913 -5.842 1.00 0.75 C
904
- ATOM 903 OG1 THR A 117 -14.957 -0.866 -4.404 1.00 0.78 O
905
- ATOM 904 N PHE A 118 -11.268 1.789 -5.047 1.00 0.90 N
906
- ATOM 905 CA PHE A 118 -10.307 2.524 -5.862 1.00 0.91 C
907
- ATOM 906 C PHE A 118 -9.623 1.597 -6.860 1.00 0.90 C
908
- ATOM 907 CB PHE A 118 -9.260 3.205 -4.976 1.00 0.90 C
909
- ATOM 908 O PHE A 118 -9.369 0.429 -6.557 1.00 0.89 O
910
- ATOM 909 CG PHE A 118 -9.836 4.218 -4.023 1.00 0.88 C
911
- ATOM 910 CD1 PHE A 118 -10.631 5.258 -4.490 1.00 0.85 C
912
- ATOM 911 CD2 PHE A 118 -9.584 4.129 -2.661 1.00 0.85 C
913
- ATOM 912 CE1 PHE A 118 -11.166 6.196 -3.610 1.00 0.86 C
914
- ATOM 913 CE2 PHE A 118 -10.115 5.062 -1.776 1.00 0.86 C
915
- ATOM 914 CZ PHE A 118 -10.905 6.096 -2.253 1.00 0.85 C
916
- ATOM 915 N PRO A 119 -9.423 2.086 -8.075 1.00 0.90 N
917
- ATOM 916 CA PRO A 119 -8.435 1.347 -8.865 1.00 0.91 C
918
- ATOM 917 C PRO A 119 -7.116 1.147 -8.122 1.00 0.91 C
919
- ATOM 918 CB PRO A 119 -8.238 2.231 -10.099 1.00 0.90 C
920
- ATOM 919 O PRO A 119 -6.667 2.042 -7.401 1.00 0.90 O
921
- ATOM 920 CG PRO A 119 -9.450 3.106 -10.140 1.00 0.87 C
922
- ATOM 921 CD PRO A 119 -9.917 3.339 -8.732 1.00 0.85 C
923
- ATOM 922 N HIS A 120 -6.489 -0.060 -8.292 1.00 0.91 N
924
- ATOM 923 CA HIS A 120 -5.341 -0.448 -7.479 1.00 0.91 C
925
- ATOM 924 C HIS A 120 -4.167 0.501 -7.694 1.00 0.92 C
926
- ATOM 925 CB HIS A 120 -4.920 -1.884 -7.797 1.00 0.90 C
927
- ATOM 926 O HIS A 120 -3.386 0.748 -6.773 1.00 0.91 O
928
- ATOM 927 CG HIS A 120 -4.519 -2.090 -9.223 1.00 0.85 C
929
- ATOM 928 CD2 HIS A 120 -3.300 -2.099 -9.811 1.00 0.79 C
930
- ATOM 929 ND1 HIS A 120 -5.434 -2.318 -10.228 1.00 0.79 N
931
- ATOM 930 CE1 HIS A 120 -4.792 -2.460 -11.375 1.00 0.78 C
932
- ATOM 931 NE2 HIS A 120 -3.496 -2.331 -11.150 1.00 0.78 N
933
- ATOM 932 N GLU A 121 -4.034 1.148 -8.864 1.00 0.91 N
934
- ATOM 933 CA GLU A 121 -2.978 2.130 -9.097 1.00 0.92 C
935
- ATOM 934 C GLU A 121 -3.191 3.381 -8.251 1.00 0.92 C
936
- ATOM 935 CB GLU A 121 -2.910 2.503 -10.580 1.00 0.90 C
937
- ATOM 936 O GLU A 121 -2.241 3.918 -7.677 1.00 0.91 O
938
- ATOM 937 CG GLU A 121 -2.541 1.341 -11.491 1.00 0.86 C
939
- ATOM 938 CD GLU A 121 -2.388 1.746 -12.948 1.00 0.83 C
940
- ATOM 939 OE1 GLU A 121 -1.696 2.751 -13.230 1.00 0.80 O
941
- ATOM 940 OE2 GLU A 121 -2.965 1.053 -13.816 1.00 0.78 O
942
- ATOM 941 N LEU A 122 -4.418 3.759 -8.221 1.00 0.92 N
943
- ATOM 942 CA LEU A 122 -4.743 4.939 -7.427 1.00 0.93 C
944
- ATOM 943 C LEU A 122 -4.614 4.644 -5.937 1.00 0.93 C
945
- ATOM 944 CB LEU A 122 -6.160 5.424 -7.742 1.00 0.91 C
946
- ATOM 945 O LEU A 122 -4.140 5.486 -5.171 1.00 0.92 O
947
- ATOM 946 CG LEU A 122 -6.588 6.739 -7.089 1.00 0.85 C
948
- ATOM 947 CD1 LEU A 122 -5.605 7.850 -7.441 1.00 0.77 C
949
- ATOM 948 CD2 LEU A 122 -8.003 7.114 -7.516 1.00 0.77 C
950
- ATOM 949 N ALA A 123 -5.027 3.483 -5.518 1.00 0.94 N
951
- ATOM 950 CA ALA A 123 -4.867 3.091 -4.120 1.00 0.94 C
952
- ATOM 951 C ALA A 123 -3.405 3.176 -3.691 1.00 0.94 C
953
- ATOM 952 CB ALA A 123 -5.403 1.679 -3.899 1.00 0.93 C
954
- ATOM 953 O ALA A 123 -3.103 3.607 -2.576 1.00 0.93 O
955
- ATOM 954 N ARG A 124 -2.550 2.804 -4.620 1.00 0.93 N
956
- ATOM 955 CA ARG A 124 -1.117 2.880 -4.354 1.00 0.93 C
957
- ATOM 956 C ARG A 124 -0.682 4.318 -4.096 1.00 0.93 C
958
- ATOM 957 CB ARG A 124 -0.321 2.293 -5.522 1.00 0.92 C
959
- ATOM 958 O ARG A 124 0.024 4.594 -3.124 1.00 0.93 O
960
- ATOM 959 CG ARG A 124 1.169 2.166 -5.250 1.00 0.85 C
961
- ATOM 960 CD ARG A 124 1.932 1.717 -6.489 1.00 0.80 C
962
- ATOM 961 NE ARG A 124 1.508 0.393 -6.933 1.00 0.75 N
963
- ATOM 962 NH1 ARG A 124 3.221 0.129 -8.460 1.00 0.54 N
964
- ATOM 963 NH2 ARG A 124 1.657 -1.525 -8.188 1.00 0.50 N
965
- ATOM 964 CZ ARG A 124 2.130 -0.332 -7.859 1.00 0.73 C
966
- ATOM 965 N LEU A 125 -1.104 5.164 -4.970 1.00 0.93 N
967
- ATOM 966 CA LEU A 125 -0.725 6.566 -4.836 1.00 0.93 C
968
- ATOM 967 C LEU A 125 -1.315 7.170 -3.566 1.00 0.93 C
969
- ATOM 968 CB LEU A 125 -1.187 7.365 -6.058 1.00 0.93 C
970
- ATOM 969 O LEU A 125 -0.633 7.905 -2.848 1.00 0.93 O
971
- ATOM 970 CG LEU A 125 -0.948 8.875 -6.011 1.00 0.91 C
972
- ATOM 971 CD1 LEU A 125 0.531 9.171 -5.790 1.00 0.87 C
973
- ATOM 972 CD2 LEU A 125 -1.445 9.535 -7.292 1.00 0.87 C
974
- ATOM 973 N ILE A 126 -2.552 6.864 -3.231 1.00 0.93 N
975
- ATOM 974 CA ILE A 126 -3.210 7.385 -2.038 1.00 0.93 C
976
- ATOM 975 C ILE A 126 -2.467 6.912 -0.790 1.00 0.94 C
977
- ATOM 976 CB ILE A 126 -4.692 6.953 -1.975 1.00 0.93 C
978
- ATOM 977 O ILE A 126 -2.214 7.699 0.125 1.00 0.93 O
979
- ATOM 978 CG1 ILE A 126 -5.506 7.676 -3.055 1.00 0.87 C
980
- ATOM 979 CG2 ILE A 126 -5.274 7.217 -0.583 1.00 0.86 C
981
- ATOM 980 CD1 ILE A 126 -6.924 7.147 -3.219 1.00 0.83 C
982
- ATOM 981 N LEU A 127 -2.109 5.622 -0.795 1.00 0.94 N
983
- ATOM 982 CA LEU A 127 -1.400 5.094 0.365 1.00 0.94 C
984
- ATOM 983 C LEU A 127 -0.073 5.817 0.567 1.00 0.94 C
985
- ATOM 984 CB LEU A 127 -1.157 3.591 0.207 1.00 0.94 C
986
- ATOM 985 O LEU A 127 0.254 6.225 1.684 1.00 0.93 O
987
- ATOM 986 CG LEU A 127 -0.315 2.922 1.295 1.00 0.93 C
988
- ATOM 987 CD1 LEU A 127 -1.039 2.978 2.636 1.00 0.91 C
989
- ATOM 988 CD2 LEU A 127 0.005 1.481 0.913 1.00 0.91 C
990
- ATOM 989 N ILE A 128 0.671 5.958 -0.482 1.00 0.93 N
991
- ATOM 990 CA ILE A 128 2.000 6.552 -0.391 1.00 0.93 C
992
- ATOM 991 C ILE A 128 1.883 8.013 0.037 1.00 0.92 C
993
- ATOM 992 CB ILE A 128 2.760 6.446 -1.733 1.00 0.92 C
994
- ATOM 993 O ILE A 128 2.669 8.490 0.860 1.00 0.91 O
995
- ATOM 994 CG1 ILE A 128 3.174 4.994 -1.998 1.00 0.83 C
996
- ATOM 995 CG2 ILE A 128 3.979 7.373 -1.738 1.00 0.82 C
997
- ATOM 996 CD1 ILE A 128 3.733 4.756 -3.394 1.00 0.79 C
998
- ATOM 997 N GLU A 129 0.885 8.669 -0.534 1.00 0.91 N
999
- ATOM 998 CA GLU A 129 0.655 10.037 -0.077 1.00 0.91 C
1000
- ATOM 999 C GLU A 129 0.297 10.071 1.406 1.00 0.91 C
1001
- ATOM 1000 CB GLU A 129 -0.453 10.699 -0.900 1.00 0.90 C
1002
- ATOM 1001 O GLU A 129 0.750 10.953 2.139 1.00 0.90 O
1003
- ATOM 1002 CG GLU A 129 -0.574 12.199 -0.674 1.00 0.84 C
1004
- ATOM 1003 CD GLU A 129 -1.380 12.556 0.564 1.00 0.79 C
1005
- ATOM 1004 OE1 GLU A 129 -2.109 11.683 1.087 1.00 0.75 O
1006
- ATOM 1005 OE2 GLU A 129 -1.283 13.720 1.015 1.00 0.71 O
1007
- ATOM 1006 N GLN A 130 -0.501 9.119 1.914 1.00 0.91 N
1008
- ATOM 1007 CA GLN A 130 -0.936 9.094 3.307 1.00 0.92 C
1009
- ATOM 1008 C GLN A 130 0.217 8.724 4.236 1.00 0.92 C
1010
- ATOM 1009 CB GLN A 130 -2.095 8.114 3.491 1.00 0.91 C
1011
- ATOM 1010 O GLN A 130 0.237 9.128 5.400 1.00 0.91 O
1012
- ATOM 1011 CG GLN A 130 -3.405 8.589 2.878 1.00 0.91 C
1013
- ATOM 1012 CD GLN A 130 -3.858 9.929 3.426 1.00 0.89 C
1014
- ATOM 1013 NE2 GLN A 130 -3.906 10.937 2.562 1.00 0.88 N
1015
- ATOM 1014 OE1 GLN A 130 -4.164 10.057 4.616 1.00 0.88 O
1016
- ATOM 1015 N ILE A 131 1.212 7.999 3.748 1.00 0.92 N
1017
- ATOM 1016 CA ILE A 131 2.423 7.750 4.522 1.00 0.92 C
1018
- ATOM 1017 C ILE A 131 3.203 9.051 4.692 1.00 0.91 C
1019
- ATOM 1018 CB ILE A 131 3.310 6.676 3.854 1.00 0.91 C
1020
- ATOM 1019 O ILE A 131 3.687 9.354 5.786 1.00 0.90 O
1021
- ATOM 1020 CG1 ILE A 131 2.647 5.298 3.955 1.00 0.90 C
1022
- ATOM 1021 CG2 ILE A 131 4.705 6.660 4.484 1.00 0.89 C
1023
- ATOM 1022 CD1 ILE A 131 3.310 4.228 3.098 1.00 0.89 C
1024
- ATOM 1023 N TYR A 132 3.279 9.797 3.643 1.00 0.90 N
1025
- ATOM 1024 CA TYR A 132 3.952 11.088 3.727 1.00 0.90 C
1026
- ATOM 1025 C TYR A 132 3.229 12.018 4.694 1.00 0.89 C
1027
- ATOM 1026 CB TYR A 132 4.041 11.740 2.344 1.00 0.89 C
1028
- ATOM 1027 O TYR A 132 3.865 12.698 5.504 1.00 0.88 O
1029
- ATOM 1028 CG TYR A 132 4.585 13.148 2.370 1.00 0.87 C
1030
- ATOM 1029 CD1 TYR A 132 5.933 13.390 2.622 1.00 0.85 C
1031
- ATOM 1030 CD2 TYR A 132 3.751 14.238 2.144 1.00 0.85 C
1032
- ATOM 1031 CE1 TYR A 132 6.438 14.686 2.649 1.00 0.84 C
1033
- ATOM 1032 CE2 TYR A 132 4.245 15.538 2.169 1.00 0.85 C
1034
- ATOM 1033 OH TYR A 132 6.083 17.037 2.446 1.00 0.79 O
1035
- ATOM 1034 CZ TYR A 132 5.588 15.752 2.421 1.00 0.82 C
1036
- ATOM 1035 N ARG A 133 1.890 11.999 4.594 1.00 0.88 N
1037
- ATOM 1036 CA ARG A 133 1.100 12.818 5.508 1.00 0.88 C
1038
- ATOM 1037 C ARG A 133 1.349 12.417 6.958 1.00 0.88 C
1039
- ATOM 1038 CB ARG A 133 -0.390 12.704 5.181 1.00 0.87 C
1040
- ATOM 1039 O ARG A 133 1.500 13.276 7.829 1.00 0.87 O
1041
- ATOM 1040 CG ARG A 133 -1.283 13.556 6.070 1.00 0.83 C
1042
- ATOM 1041 CD ARG A 133 -2.723 13.567 5.577 1.00 0.81 C
1043
- ATOM 1042 NE ARG A 133 -2.851 14.265 4.301 1.00 0.75 N
1044
- ATOM 1043 NH1 ARG A 133 -3.172 16.352 5.238 1.00 0.60 N
1045
- ATOM 1044 NH2 ARG A 133 -3.161 16.103 2.959 1.00 0.60 N
1046
- ATOM 1045 CZ ARG A 133 -3.061 15.572 4.169 1.00 0.73 C
1047
- ATOM 1046 N ALA A 134 1.385 11.169 7.212 1.00 0.89 N
1048
- ATOM 1047 CA ALA A 134 1.647 10.683 8.564 1.00 0.89 C
1049
- ATOM 1048 C ALA A 134 2.996 11.183 9.075 1.00 0.88 C
1050
- ATOM 1049 CB ALA A 134 1.600 9.158 8.600 1.00 0.88 C
1051
- ATOM 1050 O ALA A 134 3.111 11.613 10.224 1.00 0.87 O
1052
- ATOM 1051 N GLN A 135 3.983 11.104 8.223 1.00 0.88 N
1053
- ATOM 1052 CA GLN A 135 5.304 11.603 8.587 1.00 0.87 C
1054
- ATOM 1053 C GLN A 135 5.255 13.089 8.934 1.00 0.87 C
1055
- ATOM 1054 CB GLN A 135 6.301 11.361 7.453 1.00 0.86 C
1056
- ATOM 1055 O GLN A 135 5.847 13.521 9.925 1.00 0.85 O
1057
- ATOM 1056 CG GLN A 135 7.734 11.741 7.802 1.00 0.80 C
1058
- ATOM 1057 CD GLN A 135 8.705 11.476 6.667 1.00 0.76 C
1059
- ATOM 1058 NE2 GLN A 135 9.949 11.162 7.012 1.00 0.68 N
1060
- ATOM 1059 OE1 GLN A 135 8.340 11.551 5.490 1.00 0.71 O
1061
- ATOM 1060 N SER A 136 4.566 13.824 8.140 1.00 0.86 N
1062
- ATOM 1061 CA SER A 136 4.461 15.263 8.357 1.00 0.85 C
1063
- ATOM 1062 C SER A 136 3.768 15.574 9.679 1.00 0.85 C
1064
- ATOM 1063 CB SER A 136 3.703 15.926 7.206 1.00 0.84 C
1065
- ATOM 1064 O SER A 136 4.180 16.482 10.404 1.00 0.84 O
1066
- ATOM 1065 OG SER A 136 4.430 15.814 5.995 1.00 0.77 O
1067
- ATOM 1066 N ILE A 137 2.736 14.848 9.946 1.00 0.85 N
1068
- ATOM 1067 CA ILE A 137 1.995 15.038 11.189 1.00 0.85 C
1069
- ATOM 1068 C ILE A 137 2.891 14.706 12.380 1.00 0.85 C
1070
- ATOM 1069 CB ILE A 137 0.716 14.172 11.223 1.00 0.85 C
1071
- ATOM 1070 O ILE A 137 2.942 15.458 13.356 1.00 0.84 O
1072
- ATOM 1071 CG1 ILE A 137 -0.330 14.726 10.248 1.00 0.85 C
1073
- ATOM 1072 CG2 ILE A 137 0.152 14.097 12.645 1.00 0.84 C
1074
- ATOM 1073 CD1 ILE A 137 -1.509 13.794 10.009 1.00 0.83 C
1075
- ATOM 1074 N LEU A 138 3.641 13.677 12.291 1.00 0.85 N
1076
- ATOM 1075 CA LEU A 138 4.475 13.217 13.396 1.00 0.85 C
1077
- ATOM 1076 C LEU A 138 5.646 14.166 13.626 1.00 0.84 C
1078
- ATOM 1077 CB LEU A 138 4.996 11.803 13.121 1.00 0.84 C
1079
- ATOM 1078 O LEU A 138 6.129 14.301 14.753 1.00 0.83 O
1080
- ATOM 1079 CG LEU A 138 3.957 10.682 13.142 1.00 0.84 C
1081
- ATOM 1080 CD1 LEU A 138 4.564 9.386 12.614 1.00 0.83 C
1082
- ATOM 1081 CD2 LEU A 138 3.410 10.486 14.552 1.00 0.83 C
1083
- ATOM 1082 N GLN A 139 6.009 14.823 12.604 1.00 0.83 N
1084
- ATOM 1083 CA GLN A 139 7.126 15.757 12.699 1.00 0.83 C
1085
- ATOM 1084 C GLN A 139 6.645 17.154 13.080 1.00 0.82 C
1086
- ATOM 1085 CB GLN A 139 7.897 15.809 11.379 1.00 0.81 C
1087
- ATOM 1086 O GLN A 139 7.455 18.059 13.292 1.00 0.80 O
1088
- ATOM 1087 CG GLN A 139 8.725 14.562 11.101 1.00 0.77 C
1089
- ATOM 1088 CD GLN A 139 9.375 14.582 9.730 1.00 0.73 C
1090
- ATOM 1089 NE2 GLN A 139 10.256 13.620 9.477 1.00 0.66 N
1091
- ATOM 1090 OE1 GLN A 139 9.087 15.455 8.905 1.00 0.69 O
1092
- ATOM 1091 N GLY A 140 5.324 17.286 13.267 1.00 0.80 N
1093
- ATOM 1092 CA GLY A 140 4.774 18.583 13.628 1.00 0.80 C
1094
- ATOM 1093 C GLY A 140 4.900 19.613 12.521 1.00 0.79 C
1095
- ATOM 1094 O GLY A 140 5.012 20.811 12.790 1.00 0.76 O
1096
- ATOM 1095 N SER A 141 5.114 19.104 11.397 1.00 0.72 N
1097
- ATOM 1096 CA SER A 141 5.224 20.032 10.276 1.00 0.72 C
1098
- ATOM 1097 C SER A 141 3.957 20.867 10.123 1.00 0.71 C
1099
- ATOM 1098 CB SER A 141 5.505 19.275 8.978 1.00 0.68 C
1100
- ATOM 1099 O SER A 141 2.867 20.423 10.489 1.00 0.67 O
1101
- ATOM 1100 OG SER A 141 5.486 20.155 7.867 1.00 0.61 O
1102
- ATOM 1101 N PRO A 142 4.166 22.284 9.984 1.00 0.60 N
1103
- ATOM 1102 CA PRO A 142 3.013 23.185 9.918 1.00 0.58 C
1104
- ATOM 1103 C PRO A 142 1.944 22.706 8.939 1.00 0.60 C
1105
- ATOM 1104 CB PRO A 142 3.627 24.508 9.452 1.00 0.53 C
1106
- ATOM 1105 O PRO A 142 0.806 23.180 8.982 1.00 0.56 O
1107
- ATOM 1106 CG PRO A 142 5.061 24.189 9.177 1.00 0.48 C
1108
- ATOM 1107 CD PRO A 142 5.314 22.760 9.565 1.00 0.49 C
1109
- ATOM 1108 N TYR A 143 2.398 21.947 7.885 1.00 0.55 N
1110
- ATOM 1109 CA TYR A 143 1.502 21.597 6.789 1.00 0.55 C
1111
- ATOM 1110 C TYR A 143 0.139 21.163 7.316 1.00 0.55 C
1112
- ATOM 1111 CB TYR A 143 2.110 20.481 5.933 1.00 0.50 C
1113
- ATOM 1112 O TYR A 143 -0.876 21.324 6.635 1.00 0.53 O
1114
- ATOM 1113 CG TYR A 143 2.325 20.872 4.491 1.00 0.48 C
1115
- ATOM 1114 CD1 TYR A 143 1.315 20.705 3.546 1.00 0.44 C
1116
- ATOM 1115 CD2 TYR A 143 3.538 21.406 4.071 1.00 0.46 C
1117
- ATOM 1116 CE1 TYR A 143 1.510 21.062 2.216 1.00 0.45 C
1118
- ATOM 1117 CE2 TYR A 143 3.744 21.766 2.743 1.00 0.46 C
1119
- ATOM 1118 OH TYR A 143 2.923 21.945 0.508 1.00 0.39 O
1120
- ATOM 1119 CZ TYR A 143 2.725 21.591 1.824 1.00 0.43 C
1121
- ATOM 1120 N HIS A 144 -0.089 21.175 8.667 1.00 0.54 N
1122
- ATOM 1121 CA HIS A 144 -1.436 20.752 9.035 1.00 0.53 C
1123
- ATOM 1122 C HIS A 144 -1.775 21.171 10.462 1.00 0.54 C
1124
- ATOM 1123 CB HIS A 144 -1.581 19.237 8.884 1.00 0.49 C
1125
- ATOM 1124 O HIS A 144 -0.977 20.966 11.379 1.00 0.52 O
1126
- ATOM 1125 CG HIS A 144 -1.342 18.746 7.492 1.00 0.46 C
1127
- ATOM 1126 CD2 HIS A 144 -0.359 17.970 6.979 1.00 0.45 C
1128
- ATOM 1127 ND1 HIS A 144 -2.177 19.057 6.440 1.00 0.46 N
1129
- ATOM 1128 CE1 HIS A 144 -1.716 18.489 5.338 1.00 0.42 C
1130
- ATOM 1129 NE2 HIS A 144 -0.613 17.824 5.638 1.00 0.39 N
1131
- ATOM 1130 N LYS A 145 -2.316 22.408 10.700 1.00 0.50 N
1132
- ATOM 1131 CA LYS A 145 -3.006 22.960 11.862 1.00 0.50 C
1133
- ATOM 1132 C LYS A 145 -4.051 21.985 12.395 1.00 0.49 C
1134
- ATOM 1133 CB LYS A 145 -3.665 24.295 11.511 1.00 0.47 C
1135
- ATOM 1134 O LYS A 145 -4.672 21.249 11.625 1.00 0.48 O
1136
- ATOM 1135 CG LYS A 145 -2.681 25.386 11.113 1.00 0.45 C
1137
- ATOM 1136 CD LYS A 145 -3.382 26.723 10.909 1.00 0.48 C
1138
- ATOM 1137 CE LYS A 145 -2.419 27.787 10.401 1.00 0.40 C
1139
- ATOM 1138 NZ LYS A 145 -3.099 29.104 10.211 1.00 0.37 N
1140
- ATOM 1139 N ALA A 146 -3.710 21.160 13.470 1.00 0.46 N
1141
- ATOM 1140 CA ALA A 146 -4.819 20.524 14.176 1.00 0.47 C
1142
- ATOM 1141 C ALA A 146 -6.135 21.240 13.889 1.00 0.46 C
1143
- ATOM 1142 CB ALA A 146 -4.548 20.497 15.679 1.00 0.43 C
1144
- ATOM 1143 O ALA A 146 -6.154 22.454 13.670 1.00 0.45 O
1145
- TER 1144 ALA A 147
1146
- END
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
eval_structures/test_ligand/target_test_ligand_0006.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0007.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0008.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0010.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0013.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0014.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0015.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0016.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0017.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0018.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0019.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0020.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0021.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0022.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0023.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0025.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0026.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0027.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0028.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0029.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0030.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0031.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0032.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0033.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0034.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0035.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0037.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0038.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0040.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0041.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0042.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0043.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0046.pdb DELETED
@@ -1,964 +0,0 @@
1
- PARENT N/A
2
- ATOM 1 N MET A 1 14.543 -8.526 34.145 1.00 0.38 N
3
- ATOM 2 CA MET A 1 13.717 -8.572 32.942 1.00 0.43 C
4
- ATOM 3 C MET A 1 13.993 -9.841 32.141 1.00 0.39 C
5
- ATOM 4 CB MET A 1 13.966 -7.340 32.070 1.00 0.36 C
6
- ATOM 5 O MET A 1 15.136 -10.105 31.763 1.00 0.39 O
7
- ATOM 6 CG MET A 1 13.146 -6.126 32.478 1.00 0.37 C
8
- ATOM 7 SD MET A 1 13.604 -4.620 31.535 1.00 0.22 S
9
- ATOM 8 CE MET A 1 12.067 -4.340 30.612 1.00 0.33 C
10
- ATOM 9 N ARG A 2 13.490 -10.984 32.478 1.00 0.52 N
11
- ATOM 10 CA ARG A 2 13.808 -12.208 31.750 1.00 0.53 C
12
- ATOM 11 C ARG A 2 13.867 -11.953 30.248 1.00 0.52 C
13
- ATOM 12 CB ARG A 2 12.779 -13.298 32.056 1.00 0.47 C
14
- ATOM 13 O ARG A 2 12.988 -11.293 29.690 1.00 0.50 O
15
- ATOM 14 CG ARG A 2 13.010 -14.009 33.380 1.00 0.45 C
16
- ATOM 15 CD ARG A 2 12.010 -15.136 33.597 1.00 0.47 C
17
- ATOM 16 NE ARG A 2 12.343 -15.933 34.774 1.00 0.40 N
18
- ATOM 17 NH1 ARG A 2 10.532 -17.355 34.580 1.00 0.29 N
19
- ATOM 18 NH2 ARG A 2 12.027 -17.624 36.297 1.00 0.24 N
20
- ATOM 19 CZ ARG A 2 11.633 -16.969 35.214 1.00 0.40 C
21
- ATOM 20 N GLU A 3 14.996 -11.756 29.704 1.00 0.51 N
22
- ATOM 21 CA GLU A 3 15.139 -12.013 28.274 1.00 0.52 C
23
- ATOM 22 C GLU A 3 14.194 -13.120 27.815 1.00 0.51 C
24
- ATOM 23 CB GLU A 3 16.586 -12.383 27.936 1.00 0.46 C
25
- ATOM 24 O GLU A 3 14.325 -14.270 28.239 1.00 0.49 O
26
- ATOM 25 CG GLU A 3 17.563 -11.223 28.064 1.00 0.44 C
27
- ATOM 26 CD GLU A 3 18.972 -11.573 27.612 1.00 0.47 C
28
- ATOM 27 OE1 GLU A 3 19.266 -12.774 27.416 1.00 0.50 O
29
- ATOM 28 OE2 GLU A 3 19.788 -10.638 27.452 1.00 0.43 O
30
- ATOM 29 N GLY A 4 12.852 -12.981 28.192 1.00 0.57 N
31
- ATOM 30 CA GLY A 4 11.864 -13.842 27.562 1.00 0.57 C
32
- ATOM 31 C GLY A 4 12.279 -14.316 26.182 1.00 0.57 C
33
- ATOM 32 O GLY A 4 12.673 -13.511 25.336 1.00 0.54 O
34
- ATOM 33 N GLY A 5 13.026 -15.392 26.256 1.00 0.61 N
35
- ATOM 34 CA GLY A 5 13.441 -16.155 25.090 1.00 0.60 C
36
- ATOM 35 C GLY A 5 12.668 -15.794 23.835 1.00 0.61 C
37
- ATOM 36 O GLY A 5 11.473 -15.498 23.900 1.00 0.57 O
38
- ATOM 37 N ARG A 6 13.406 -15.279 22.902 1.00 0.64 N
39
- ATOM 38 CA ARG A 6 12.805 -14.987 21.604 1.00 0.64 C
40
- ATOM 39 C ARG A 6 11.942 -16.150 21.127 1.00 0.64 C
41
- ATOM 40 CB ARG A 6 13.887 -14.678 20.567 1.00 0.60 C
42
- ATOM 41 O ARG A 6 12.369 -17.306 21.169 1.00 0.62 O
43
- ATOM 42 CG ARG A 6 14.553 -13.325 20.757 1.00 0.58 C
44
- ATOM 43 CD ARG A 6 15.545 -13.023 19.642 1.00 0.58 C
45
- ATOM 44 NE ARG A 6 16.138 -11.697 19.792 1.00 0.50 N
46
- ATOM 45 NH1 ARG A 6 17.535 -11.888 17.962 1.00 0.40 N
47
- ATOM 46 NH2 ARG A 6 17.541 -9.971 19.220 1.00 0.35 N
48
- ATOM 47 CZ ARG A 6 17.070 -11.189 18.991 1.00 0.55 C
49
- ATOM 48 N PRO A 7 10.783 -15.986 21.210 1.00 0.61 N
50
- ATOM 49 CA PRO A 7 10.028 -17.108 20.647 1.00 0.61 C
51
- ATOM 50 C PRO A 7 10.718 -17.737 19.439 1.00 0.62 C
52
- ATOM 51 CB PRO A 7 8.696 -16.470 20.244 1.00 0.58 C
53
- ATOM 52 O PRO A 7 11.459 -17.058 18.724 1.00 0.62 O
54
- ATOM 53 CG PRO A 7 9.020 -15.030 20.003 1.00 0.56 C
55
- ATOM 54 CD PRO A 7 10.177 -14.649 20.881 1.00 0.58 C
56
- ATOM 55 N THR A 8 10.825 -18.993 19.314 1.00 0.70 N
57
- ATOM 56 CA THR A 8 11.363 -19.796 18.221 1.00 0.70 C
58
- ATOM 57 C THR A 8 10.256 -20.598 17.543 1.00 0.71 C
59
- ATOM 58 CB THR A 8 12.462 -20.753 18.719 1.00 0.65 C
60
- ATOM 59 O THR A 8 9.180 -20.785 18.114 1.00 0.68 O
61
- ATOM 60 CG2 THR A 8 13.653 -19.980 19.278 1.00 0.59 C
62
- ATOM 61 OG1 THR A 8 11.926 -21.592 19.750 1.00 0.64 O
63
- ATOM 62 N GLY A 9 10.498 -20.914 16.153 1.00 0.73 N
64
- ATOM 63 CA GLY A 9 9.569 -21.722 15.379 1.00 0.74 C
65
- ATOM 64 C GLY A 9 8.260 -21.012 15.088 1.00 0.74 C
66
- ATOM 65 O GLY A 9 8.257 -19.858 14.654 1.00 0.69 O
67
- ATOM 66 N LEU A 10 7.088 -21.737 15.248 1.00 0.80 N
68
- ATOM 67 CA LEU A 10 5.728 -21.311 14.938 1.00 0.81 C
69
- ATOM 68 C LEU A 10 5.307 -20.146 15.827 1.00 0.80 C
70
- ATOM 69 CB LEU A 10 4.750 -22.476 15.105 1.00 0.77 C
71
- ATOM 70 O LEU A 10 4.578 -19.255 15.386 1.00 0.78 O
72
- ATOM 71 CG LEU A 10 4.846 -23.597 14.069 1.00 0.71 C
73
- ATOM 72 CD1 LEU A 10 3.903 -24.738 14.434 1.00 0.67 C
74
- ATOM 73 CD2 LEU A 10 4.535 -23.064 12.674 1.00 0.68 C
75
- ATOM 74 N ASN A 11 5.843 -20.060 17.159 1.00 0.79 N
76
- ATOM 75 CA ASN A 11 5.521 -18.949 18.048 1.00 0.79 C
77
- ATOM 76 C ASN A 11 6.115 -17.637 17.544 1.00 0.79 C
78
- ATOM 77 CB ASN A 11 6.008 -19.241 19.469 1.00 0.76 C
79
- ATOM 78 O ASN A 11 5.539 -16.569 17.754 1.00 0.78 O
80
- ATOM 79 CG ASN A 11 5.185 -20.310 20.161 1.00 0.70 C
81
- ATOM 80 ND2 ASN A 11 5.751 -20.917 21.197 1.00 0.68 N
82
- ATOM 81 OD1 ASN A 11 4.050 -20.589 19.766 1.00 0.67 O
83
- ATOM 82 N ARG A 12 7.275 -17.694 17.004 1.00 0.81 N
84
- ATOM 83 CA ARG A 12 7.902 -16.522 16.402 1.00 0.81 C
85
- ATOM 84 C ARG A 12 7.096 -16.022 15.208 1.00 0.82 C
86
- ATOM 85 CB ARG A 12 9.335 -16.841 15.969 1.00 0.78 C
87
- ATOM 86 O ARG A 12 6.896 -14.816 15.048 1.00 0.81 O
88
- ATOM 87 CG ARG A 12 10.090 -15.645 15.411 1.00 0.71 C
89
- ATOM 88 CD ARG A 12 11.524 -16.004 15.045 1.00 0.68 C
90
- ATOM 89 NE ARG A 12 12.221 -14.879 14.430 1.00 0.61 N
91
- ATOM 90 NH1 ARG A 12 14.103 -16.091 13.856 1.00 0.52 N
92
- ATOM 91 NH2 ARG A 12 13.972 -13.859 13.348 1.00 0.48 N
93
- ATOM 92 CZ ARG A 12 13.430 -14.945 13.879 1.00 0.61 C
94
- ATOM 93 N LEU A 13 6.618 -16.983 14.381 1.00 0.83 N
95
- ATOM 94 CA LEU A 13 5.801 -16.630 13.225 1.00 0.84 C
96
- ATOM 95 C LEU A 13 4.485 -15.997 13.663 1.00 0.84 C
97
- ATOM 96 CB LEU A 13 5.526 -17.866 12.365 1.00 0.81 C
98
- ATOM 97 O LEU A 13 4.080 -14.963 13.126 1.00 0.83 O
99
- ATOM 98 CG LEU A 13 4.742 -17.632 11.073 1.00 0.74 C
100
- ATOM 99 CD1 LEU A 13 5.530 -16.728 10.131 1.00 0.69 C
101
- ATOM 100 CD2 LEU A 13 4.414 -18.960 10.398 1.00 0.70 C
102
- ATOM 101 N ALA A 14 3.837 -16.603 14.781 1.00 0.84 N
103
- ATOM 102 CA ALA A 14 2.583 -16.051 15.288 1.00 0.84 C
104
- ATOM 103 C ALA A 14 2.785 -14.639 15.831 1.00 0.84 C
105
- ATOM 104 CB ALA A 14 2.003 -16.957 16.372 1.00 0.82 C
106
- ATOM 105 O ALA A 14 1.973 -13.747 15.575 1.00 0.83 O
107
- ATOM 106 N LEU A 15 3.942 -14.396 16.562 1.00 0.84 N
108
- ATOM 107 CA LEU A 15 4.234 -13.073 17.101 1.00 0.85 C
109
- ATOM 108 C LEU A 15 4.528 -12.082 15.980 1.00 0.85 C
110
- ATOM 109 CB LEU A 15 5.421 -13.137 18.066 1.00 0.82 C
111
- ATOM 110 O LEU A 15 4.114 -10.922 16.047 1.00 0.84 O
112
- ATOM 111 CG LEU A 15 5.785 -11.834 18.780 1.00 0.73 C
113
- ATOM 112 CD1 LEU A 15 4.649 -11.400 19.701 1.00 0.67 C
114
- ATOM 113 CD2 LEU A 15 7.082 -11.999 19.565 1.00 0.67 C
115
- ATOM 114 N ALA A 16 5.315 -12.440 14.896 1.00 0.85 N
116
- ATOM 115 CA ALA A 16 5.599 -11.574 13.755 1.00 0.85 C
117
- ATOM 116 C ALA A 16 4.313 -11.164 13.043 1.00 0.86 C
118
- ATOM 117 CB ALA A 16 6.544 -12.271 12.779 1.00 0.83 C
119
- ATOM 118 O ALA A 16 4.122 -9.989 12.721 1.00 0.85 O
120
- ATOM 119 N THR A 17 3.397 -12.237 12.864 1.00 0.87 N
121
- ATOM 120 CA THR A 17 2.115 -11.948 12.230 1.00 0.88 C
122
- ATOM 121 C THR A 17 1.298 -10.979 13.080 1.00 0.87 C
123
- ATOM 122 CB THR A 17 1.306 -13.237 11.994 1.00 0.86 C
124
- ATOM 123 O THR A 17 0.742 -10.009 12.562 1.00 0.86 O
125
- ATOM 124 CG2 THR A 17 -0.025 -12.934 11.313 1.00 0.78 C
126
- ATOM 125 OG1 THR A 17 2.064 -14.125 11.164 1.00 0.82 O
127
- ATOM 126 N GLN A 18 1.361 -11.240 14.519 1.00 0.88 N
128
- ATOM 127 CA GLN A 18 0.635 -10.343 15.412 1.00 0.88 C
129
- ATOM 128 C GLN A 18 1.207 -8.929 15.355 1.00 0.88 C
130
- ATOM 129 CB GLN A 18 0.675 -10.868 16.848 1.00 0.86 C
131
- ATOM 130 O GLN A 18 0.458 -7.950 15.377 1.00 0.87 O
132
- ATOM 131 CG GLN A 18 -0.223 -12.074 17.087 1.00 0.75 C
133
- ATOM 132 CD GLN A 18 -0.122 -12.611 18.503 1.00 0.71 C
134
- ATOM 133 NE2 GLN A 18 -0.775 -13.739 18.757 1.00 0.63 N
135
- ATOM 134 OE1 GLN A 18 0.539 -12.016 19.360 1.00 0.69 O
136
- ATOM 135 N ASN A 19 2.576 -8.754 15.260 1.00 0.87 N
137
- ATOM 136 CA ASN A 19 3.206 -7.442 15.157 1.00 0.88 C
138
- ATOM 137 C ASN A 19 2.854 -6.753 13.841 1.00 0.88 C
139
- ATOM 138 CB ASN A 19 4.724 -7.562 15.303 1.00 0.86 C
140
- ATOM 139 O ASN A 19 2.600 -5.548 13.815 1.00 0.87 O
141
- ATOM 140 CG ASN A 19 5.150 -7.885 16.721 1.00 0.79 C
142
- ATOM 141 ND2 ASN A 19 6.380 -8.362 16.877 1.00 0.76 N
143
- ATOM 142 OD1 ASN A 19 4.381 -7.708 17.669 1.00 0.76 O
144
- ATOM 143 N SER A 20 2.738 -7.561 12.693 1.00 0.88 N
145
- ATOM 144 CA SER A 20 2.360 -7.008 11.396 1.00 0.89 C
146
- ATOM 145 C SER A 20 0.938 -6.457 11.423 1.00 0.89 C
147
- ATOM 146 CB SER A 20 2.484 -8.071 10.304 1.00 0.88 C
148
- ATOM 147 O SER A 20 0.697 -5.327 10.994 1.00 0.88 O
149
- ATOM 148 OG SER A 20 3.817 -8.543 10.210 1.00 0.83 O
150
- ATOM 149 N PHE A 21 0.017 -7.158 12.071 1.00 0.91 N
151
- ATOM 150 CA PHE A 21 -1.358 -6.677 12.129 1.00 0.91 C
152
- ATOM 151 C PHE A 21 -1.464 -5.449 13.025 1.00 0.90 C
153
- ATOM 152 CB PHE A 21 -2.293 -7.779 12.636 1.00 0.89 C
154
- ATOM 153 O PHE A 21 -2.236 -4.531 12.740 1.00 0.89 O
155
- ATOM 154 CG PHE A 21 -2.705 -8.762 11.574 1.00 0.84 C
156
- ATOM 155 CD1 PHE A 21 -3.505 -8.363 10.510 1.00 0.79 C
157
- ATOM 156 CD2 PHE A 21 -2.292 -10.087 11.639 1.00 0.79 C
158
- ATOM 157 CE1 PHE A 21 -3.888 -9.270 9.525 1.00 0.78 C
159
- ATOM 158 CE2 PHE A 21 -2.671 -10.999 10.659 1.00 0.79 C
160
- ATOM 159 CZ PHE A 21 -3.469 -10.590 9.603 1.00 0.76 C
161
- ATOM 160 N ARG A 22 -0.596 -5.443 14.122 1.00 0.90 N
162
- ATOM 161 CA ARG A 22 -0.585 -4.258 14.973 1.00 0.90 C
163
- ATOM 162 C ARG A 22 -0.058 -3.044 14.215 1.00 0.91 C
164
- ATOM 163 CB ARG A 22 0.262 -4.502 16.224 1.00 0.88 C
165
- ATOM 164 O ARG A 22 -0.567 -1.933 14.381 1.00 0.89 O
166
- ATOM 165 CG ARG A 22 -0.416 -5.378 17.265 1.00 0.79 C
167
- ATOM 166 CD ARG A 22 0.509 -5.681 18.436 1.00 0.75 C
168
- ATOM 167 NE ARG A 22 -0.134 -6.546 19.421 1.00 0.69 N
169
- ATOM 168 NH1 ARG A 22 1.722 -6.720 20.785 1.00 0.54 N
170
- ATOM 169 NH2 ARG A 22 -0.221 -7.801 21.343 1.00 0.50 N
171
- ATOM 170 CZ ARG A 22 0.457 -7.020 20.514 1.00 0.67 C
172
- ATOM 171 N GLY A 23 0.949 -3.284 13.399 1.00 0.90 N
173
- ATOM 172 CA GLY A 23 1.485 -2.218 12.568 1.00 0.90 C
174
- ATOM 173 C GLY A 23 0.461 -1.635 11.611 1.00 0.91 C
175
- ATOM 174 O GLY A 23 0.283 -0.417 11.551 1.00 0.90 O
176
- ATOM 175 N ILE A 24 -0.276 -2.557 10.897 1.00 0.91 N
177
- ATOM 176 CA ILE A 24 -1.313 -2.140 9.960 1.00 0.91 C
178
- ATOM 177 C ILE A 24 -2.398 -1.364 10.703 1.00 0.91 C
179
- ATOM 178 CB ILE A 24 -1.928 -3.350 9.222 1.00 0.90 C
180
- ATOM 179 O ILE A 24 -2.823 -0.296 10.256 1.00 0.89 O
181
- ATOM 180 CG1 ILE A 24 -0.883 -4.012 8.317 1.00 0.85 C
182
- ATOM 181 CG2 ILE A 24 -3.159 -2.922 8.417 1.00 0.84 C
183
- ATOM 182 CD1 ILE A 24 -1.285 -5.391 7.812 1.00 0.82 C
184
- ATOM 183 N ALA A 25 -2.743 -1.927 11.891 1.00 0.91 N
185
- ATOM 184 CA ALA A 25 -3.797 -1.282 12.670 1.00 0.92 C
186
- ATOM 185 C ALA A 25 -3.343 0.081 13.185 1.00 0.91 C
187
- ATOM 186 CB ALA A 25 -4.218 -2.174 13.835 1.00 0.90 C
188
- ATOM 187 O ALA A 25 -4.151 1.004 13.310 1.00 0.90 O
189
- ATOM 188 N ASN A 26 -2.007 0.166 13.488 1.00 0.90 N
190
- ATOM 189 CA ASN A 26 -1.478 1.456 13.919 1.00 0.90 C
191
- ATOM 190 C ASN A 26 -1.472 2.469 12.778 1.00 0.90 C
192
- ATOM 191 CB ASN A 26 -0.069 1.294 14.493 1.00 0.88 C
193
- ATOM 192 O ASN A 26 -1.876 3.619 12.962 1.00 0.89 O
194
- ATOM 193 CG ASN A 26 -0.070 0.680 15.879 1.00 0.79 C
195
- ATOM 194 ND2 ASN A 26 1.084 0.182 16.307 1.00 0.74 N
196
- ATOM 195 OD1 ASN A 26 -1.099 0.654 16.559 1.00 0.74 O
197
- ATOM 196 N CYS A 27 -1.041 2.002 11.620 1.00 0.90 N
198
- ATOM 197 CA CYS A 27 -1.038 2.870 10.447 1.00 0.90 C
199
- ATOM 198 C CYS A 27 -2.450 3.324 10.100 1.00 0.90 C
200
- ATOM 199 CB CYS A 27 -0.414 2.152 9.251 1.00 0.88 C
201
- ATOM 200 O CYS A 27 -2.707 4.522 9.966 1.00 0.89 O
202
- ATOM 201 SG CYS A 27 0.077 3.261 7.912 1.00 0.75 S
203
- ATOM 202 N TYR A 28 -3.416 2.370 10.121 1.00 0.91 N
204
- ATOM 203 CA TYR A 28 -4.806 2.654 9.783 1.00 0.91 C
205
- ATOM 204 C TYR A 28 -5.404 3.675 10.744 1.00 0.90 C
206
- ATOM 205 CB TYR A 28 -5.638 1.368 9.803 1.00 0.90 C
207
- ATOM 206 O TYR A 28 -6.189 4.534 10.337 1.00 0.88 O
208
- ATOM 207 CG TYR A 28 -7.067 1.563 9.357 1.00 0.89 C
209
- ATOM 208 CD1 TYR A 28 -7.415 1.474 8.011 1.00 0.86 C
210
- ATOM 209 CD2 TYR A 28 -8.071 1.837 10.279 1.00 0.86 C
211
- ATOM 210 CE1 TYR A 28 -8.730 1.655 7.595 1.00 0.87 C
212
- ATOM 211 CE2 TYR A 28 -9.389 2.019 9.875 1.00 0.87 C
213
- ATOM 212 OH TYR A 28 -11.012 2.106 8.127 1.00 0.81 O
214
- ATOM 213 CZ TYR A 28 -9.709 1.926 8.533 1.00 0.86 C
215
- ATOM 214 N ARG A 29 -5.025 3.626 12.023 1.00 0.91 N
216
- ATOM 215 CA ARG A 29 -5.633 4.483 13.034 1.00 0.91 C
217
- ATOM 216 C ARG A 29 -5.043 5.889 12.988 1.00 0.89 C
218
- ATOM 217 CB ARG A 29 -5.449 3.884 14.430 1.00 0.88 C
219
- ATOM 218 O ARG A 29 -5.744 6.871 13.243 1.00 0.87 O
220
- ATOM 219 CG ARG A 29 -6.386 2.724 14.731 1.00 0.79 C
221
- ATOM 220 CD ARG A 29 -6.076 2.084 16.077 1.00 0.75 C
222
- ATOM 221 NE ARG A 29 -6.973 0.968 16.362 1.00 0.70 N
223
- ATOM 222 NH1 ARG A 29 -6.211 0.636 18.517 1.00 0.55 N
224
- ATOM 223 NH2 ARG A 29 -7.873 -0.695 17.667 1.00 0.51 N
225
- ATOM 224 CZ ARG A 29 -7.017 0.306 17.515 1.00 0.67 C
226
- ATOM 225 N ASN A 30 -3.788 6.027 12.573 1.00 0.87 N
227
- ATOM 226 CA ASN A 30 -3.102 7.302 12.749 1.00 0.87 C
228
- ATOM 227 C ASN A 30 -2.919 8.029 11.420 1.00 0.87 C
229
- ATOM 228 CB ASN A 30 -1.747 7.094 13.430 1.00 0.85 C
230
- ATOM 229 O ASN A 30 -2.782 9.253 11.391 1.00 0.84 O
231
- ATOM 230 CG ASN A 30 -1.880 6.567 14.846 1.00 0.81 C
232
- ATOM 231 ND2 ASN A 30 -1.034 5.608 15.203 1.00 0.77 N
233
- ATOM 232 OD1 ASN A 30 -2.737 7.018 15.611 1.00 0.77 O
234
- ATOM 233 N GLU A 31 -2.985 7.278 10.313 1.00 0.88 N
235
- ATOM 234 CA GLU A 31 -2.711 7.864 9.004 1.00 0.88 C
236
- ATOM 235 C GLU A 31 -3.977 7.934 8.155 1.00 0.88 C
237
- ATOM 236 CB GLU A 31 -1.630 7.064 8.272 1.00 0.86 C
238
- ATOM 237 O GLU A 31 -4.635 6.917 7.926 1.00 0.87 O
239
- ATOM 238 CG GLU A 31 -0.303 7.002 9.013 1.00 0.80 C
240
- ATOM 239 CD GLU A 31 0.185 8.362 9.487 1.00 0.75 C
241
- ATOM 240 OE1 GLU A 31 -0.058 9.371 8.786 1.00 0.74 O
242
- ATOM 241 OE2 GLU A 31 0.815 8.419 10.566 1.00 0.71 O
243
- ATOM 242 N SER A 32 -4.461 9.198 7.874 1.00 0.88 N
244
- ATOM 243 CA SER A 32 -5.684 9.365 7.097 1.00 0.88 C
245
- ATOM 244 C SER A 32 -5.503 8.866 5.667 1.00 0.88 C
246
- ATOM 245 CB SER A 32 -6.115 10.832 7.082 1.00 0.85 C
247
- ATOM 246 O SER A 32 -6.427 8.300 5.080 1.00 0.87 O
248
- ATOM 247 OG SER A 32 -5.081 11.655 6.570 1.00 0.70 O
249
- ATOM 248 N ALA A 33 -4.348 9.119 5.036 1.00 0.88 N
250
- ATOM 249 CA ALA A 33 -4.061 8.659 3.680 1.00 0.88 C
251
- ATOM 250 C ALA A 33 -4.141 7.138 3.588 1.00 0.89 C
252
- ATOM 251 CB ALA A 33 -2.684 9.144 3.234 1.00 0.86 C
253
- ATOM 252 O ALA A 33 -4.872 6.598 2.754 1.00 0.89 O
254
- ATOM 253 N PHE A 34 -3.558 6.439 4.559 1.00 0.91 N
255
- ATOM 254 CA PHE A 34 -3.529 4.981 4.558 1.00 0.92 C
256
- ATOM 255 C PHE A 34 -4.935 4.412 4.708 1.00 0.92 C
257
- ATOM 256 CB PHE A 34 -2.629 4.459 5.682 1.00 0.91 C
258
- ATOM 257 O PHE A 34 -5.246 3.356 4.153 1.00 0.91 O
259
- ATOM 258 CG PHE A 34 -2.451 2.964 5.673 1.00 0.89 C
260
- ATOM 259 CD1 PHE A 34 -1.635 2.353 4.729 1.00 0.85 C
261
- ATOM 260 CD2 PHE A 34 -3.101 2.170 6.609 1.00 0.86 C
262
- ATOM 261 CE1 PHE A 34 -1.469 0.970 4.718 1.00 0.86 C
263
- ATOM 262 CE2 PHE A 34 -2.940 0.788 6.604 1.00 0.87 C
264
- ATOM 263 CZ PHE A 34 -2.125 0.189 5.658 1.00 0.86 C
265
- ATOM 264 N ARG A 35 -5.806 5.018 5.463 1.00 0.92 N
266
- ATOM 265 CA ARG A 35 -7.190 4.568 5.567 1.00 0.92 C
267
- ATOM 266 C ARG A 35 -7.892 4.639 4.215 1.00 0.92 C
268
- ATOM 267 CB ARG A 35 -7.953 5.404 6.597 1.00 0.90 C
269
- ATOM 268 O ARG A 35 -8.665 3.746 3.863 1.00 0.91 O
270
- ATOM 269 CG ARG A 35 -7.623 5.055 8.040 1.00 0.81 C
271
- ATOM 270 CD ARG A 35 -8.578 5.728 9.015 1.00 0.79 C
272
- ATOM 271 NE ARG A 35 -8.607 7.176 8.829 1.00 0.75 N
273
- ATOM 272 NH1 ARG A 35 -7.014 7.622 10.442 1.00 0.63 N
274
- ATOM 273 NH2 ARG A 35 -7.968 9.339 9.262 1.00 0.59 N
275
- ATOM 274 CZ ARG A 35 -7.863 8.042 9.512 1.00 0.70 C
276
- ATOM 275 N GLN A 36 -7.711 5.771 3.505 1.00 0.92 N
277
- ATOM 276 CA GLN A 36 -8.302 5.900 2.177 1.00 0.92 C
278
- ATOM 277 C GLN A 36 -7.764 4.832 1.229 1.00 0.92 C
279
- ATOM 278 CB GLN A 36 -8.036 7.293 1.603 1.00 0.90 C
280
- ATOM 279 O GLN A 36 -8.518 4.258 0.440 1.00 0.91 O
281
- ATOM 280 CG GLN A 36 -8.766 8.410 2.337 1.00 0.81 C
282
- ATOM 281 CD GLN A 36 -8.327 9.791 1.889 1.00 0.77 C
283
- ATOM 282 NE2 GLN A 36 -8.769 10.816 2.609 1.00 0.70 N
284
- ATOM 283 OE1 GLN A 36 -7.594 9.935 0.905 1.00 0.75 O
285
- ATOM 284 N GLU A 37 -6.427 4.497 1.349 1.00 0.92 N
286
- ATOM 285 CA GLU A 37 -5.811 3.461 0.524 1.00 0.93 C
287
- ATOM 286 C GLU A 37 -6.414 2.090 0.819 1.00 0.93 C
288
- ATOM 287 CB GLU A 37 -4.297 3.427 0.745 1.00 0.90 C
289
- ATOM 288 O GLU A 37 -6.650 1.300 -0.097 1.00 0.92 O
290
- ATOM 289 CG GLU A 37 -3.566 4.637 0.180 1.00 0.78 C
291
- ATOM 290 CD GLU A 37 -2.078 4.638 0.491 1.00 0.72 C
292
- ATOM 291 OE1 GLU A 37 -1.585 3.664 1.103 1.00 0.70 O
293
- ATOM 292 OE2 GLU A 37 -1.400 5.623 0.120 1.00 0.68 O
294
- ATOM 293 N VAL A 38 -6.698 1.864 2.096 1.00 0.93 N
295
- ATOM 294 CA VAL A 38 -7.304 0.592 2.475 1.00 0.93 C
296
- ATOM 295 C VAL A 38 -8.684 0.466 1.836 1.00 0.93 C
297
- ATOM 296 CB VAL A 38 -7.412 0.450 4.010 1.00 0.92 C
298
- ATOM 297 O VAL A 38 -9.040 -0.594 1.315 1.00 0.92 O
299
- ATOM 298 CG1 VAL A 38 -8.275 -0.755 4.381 1.00 0.85 C
300
- ATOM 299 CG2 VAL A 38 -6.023 0.328 4.633 1.00 0.85 C
301
- ATOM 300 N TRP A 39 -9.432 1.577 1.844 1.00 0.94 N
302
- ATOM 301 CA TRP A 39 -10.758 1.538 1.237 1.00 0.94 C
303
- ATOM 302 C TRP A 39 -10.659 1.385 -0.278 1.00 0.93 C
304
- ATOM 303 CB TRP A 39 -11.547 2.803 1.584 1.00 0.92 C
305
- ATOM 304 O TRP A 39 -11.402 0.606 -0.879 1.00 0.92 O
306
- ATOM 305 CG TRP A 39 -12.121 2.802 2.969 1.00 0.81 C
307
- ATOM 306 CD1 TRP A 39 -11.791 3.638 3.999 1.00 0.71 C
308
- ATOM 307 CD2 TRP A 39 -13.124 1.917 3.477 1.00 0.73 C
309
- ATOM 308 CE2 TRP A 39 -13.355 2.275 4.824 1.00 0.71 C
310
- ATOM 309 CE3 TRP A 39 -13.852 0.856 2.923 1.00 0.73 C
311
- ATOM 310 NE1 TRP A 39 -12.529 3.327 5.117 1.00 0.81 N
312
- ATOM 311 CH2 TRP A 39 -14.983 0.573 5.058 1.00 0.75 C
313
- ATOM 312 CZ2 TRP A 39 -14.284 1.608 5.625 1.00 0.79 C
314
- ATOM 313 CZ3 TRP A 39 -14.777 0.193 3.722 1.00 0.76 C
315
- ATOM 314 N ALA A 40 -9.715 2.095 -0.859 1.00 0.94 N
316
- ATOM 315 CA ALA A 40 -9.479 1.951 -2.294 1.00 0.94 C
317
- ATOM 316 C ALA A 40 -9.058 0.526 -2.640 1.00 0.94 C
318
- ATOM 317 CB ALA A 40 -8.419 2.945 -2.761 1.00 0.93 C
319
- ATOM 318 O ALA A 40 -9.522 -0.042 -3.631 1.00 0.93 O
320
- ATOM 319 N ALA A 41 -8.210 -0.097 -1.805 1.00 0.94 N
321
- ATOM 320 CA ALA A 41 -7.742 -1.463 -2.025 1.00 0.94 C
322
- ATOM 321 C ALA A 41 -8.900 -2.456 -1.965 1.00 0.94 C
323
- ATOM 322 CB ALA A 41 -6.676 -1.832 -0.996 1.00 0.93 C
324
- ATOM 323 O ALA A 41 -8.924 -3.437 -2.711 1.00 0.93 O
325
- ATOM 324 N CYS A 42 -9.903 -2.207 -1.088 1.00 0.94 N
326
- ATOM 325 CA CYS A 42 -11.070 -3.072 -0.957 1.00 0.94 C
327
- ATOM 326 C CYS A 42 -11.880 -3.095 -2.247 1.00 0.93 C
328
- ATOM 327 CB CYS A 42 -11.952 -2.611 0.203 1.00 0.92 C
329
- ATOM 328 O CYS A 42 -12.567 -4.076 -2.537 1.00 0.92 O
330
- ATOM 329 SG CYS A 42 -11.268 -2.986 1.832 1.00 0.87 S
331
- ATOM 330 N VAL A 43 -11.749 -2.053 -2.995 1.00 0.93 N
332
- ATOM 331 CA VAL A 43 -12.464 -1.982 -4.265 1.00 0.93 C
333
- ATOM 332 C VAL A 43 -11.551 -2.446 -5.399 1.00 0.93 C
334
- ATOM 333 CB VAL A 43 -12.980 -0.553 -4.547 1.00 0.92 C
335
- ATOM 334 O VAL A 43 -11.946 -3.275 -6.222 1.00 0.93 O
336
- ATOM 335 CG1 VAL A 43 -13.642 -0.480 -5.922 1.00 0.87 C
337
- ATOM 336 CG2 VAL A 43 -13.956 -0.114 -3.457 1.00 0.86 C
338
- ATOM 337 N LEU A 44 -10.337 -2.037 -5.462 1.00 0.93 N
339
- ATOM 338 CA LEU A 44 -9.436 -2.247 -6.590 1.00 0.93 C
340
- ATOM 339 C LEU A 44 -8.963 -3.695 -6.647 1.00 0.93 C
341
- ATOM 340 CB LEU A 44 -8.231 -1.307 -6.495 1.00 0.93 C
342
- ATOM 341 O LEU A 44 -8.799 -4.257 -7.732 1.00 0.92 O
343
- ATOM 342 CG LEU A 44 -8.507 0.177 -6.738 1.00 0.88 C
344
- ATOM 343 CD1 LEU A 44 -7.228 0.989 -6.567 1.00 0.82 C
345
- ATOM 344 CD2 LEU A 44 -9.101 0.391 -8.126 1.00 0.82 C
346
- ATOM 345 N VAL A 45 -8.803 -4.380 -5.460 1.00 0.94 N
347
- ATOM 346 CA VAL A 45 -8.289 -5.746 -5.456 1.00 0.94 C
348
- ATOM 347 C VAL A 45 -9.317 -6.687 -6.081 1.00 0.94 C
349
- ATOM 348 CB VAL A 45 -7.936 -6.216 -4.027 1.00 0.93 C
350
- ATOM 349 O VAL A 45 -8.998 -7.441 -7.002 1.00 0.93 O
351
- ATOM 350 CG1 VAL A 45 -7.743 -7.731 -3.989 1.00 0.86 C
352
- ATOM 351 CG2 VAL A 45 -6.683 -5.501 -3.526 1.00 0.85 C
353
- ATOM 352 N PRO A 46 -10.592 -6.640 -5.618 1.00 0.94 N
354
- ATOM 353 CA PRO A 46 -11.579 -7.468 -6.316 1.00 0.94 C
355
- ATOM 354 C PRO A 46 -11.757 -7.067 -7.778 1.00 0.93 C
356
- ATOM 355 CB PRO A 46 -12.865 -7.226 -5.523 1.00 0.93 C
357
- ATOM 356 O PRO A 46 -11.916 -7.931 -8.644 1.00 0.93 O
358
- ATOM 357 CG PRO A 46 -12.404 -6.836 -4.156 1.00 0.90 C
359
- ATOM 358 CD PRO A 46 -11.141 -6.034 -4.289 1.00 0.89 C
360
- ATOM 359 N ALA A 47 -11.736 -5.777 -8.107 1.00 0.92 N
361
- ATOM 360 CA ALA A 47 -11.860 -5.307 -9.485 1.00 0.92 C
362
- ATOM 361 C ALA A 47 -10.712 -5.827 -10.346 1.00 0.92 C
363
- ATOM 362 CB ALA A 47 -11.903 -3.781 -9.525 1.00 0.91 C
364
- ATOM 363 O ALA A 47 -10.929 -6.277 -11.474 1.00 0.91 O
365
- ATOM 364 N GLY A 48 -9.468 -5.739 -9.845 1.00 0.93 N
366
- ATOM 365 CA GLY A 48 -8.309 -6.249 -10.559 1.00 0.93 C
367
- ATOM 366 C GLY A 48 -8.380 -7.741 -10.825 1.00 0.92 C
368
- ATOM 367 O GLY A 48 -8.010 -8.202 -11.907 1.00 0.91 O
369
- ATOM 368 N LEU A 49 -8.895 -8.568 -9.882 1.00 0.93 N
370
- ATOM 369 CA LEU A 49 -9.049 -10.009 -10.045 1.00 0.92 C
371
- ATOM 370 C LEU A 49 -10.113 -10.327 -11.090 1.00 0.91 C
372
- ATOM 371 CB LEU A 49 -9.415 -10.664 -8.711 1.00 0.91 C
373
- ATOM 372 O LEU A 49 -10.006 -11.324 -11.808 1.00 0.89 O
374
- ATOM 373 CG LEU A 49 -8.307 -10.726 -7.659 1.00 0.89 C
375
- ATOM 374 CD1 LEU A 49 -8.855 -11.269 -6.343 1.00 0.85 C
376
- ATOM 375 CD2 LEU A 49 -7.146 -11.581 -8.154 1.00 0.85 C
377
- ATOM 376 N TRP A 50 -11.109 -9.422 -11.085 1.00 0.91 N
378
- ATOM 377 CA TRP A 50 -12.196 -9.614 -12.039 1.00 0.91 C
379
- ATOM 378 C TRP A 50 -11.775 -9.182 -13.439 1.00 0.89 C
380
- ATOM 379 CB TRP A 50 -13.439 -8.834 -11.602 1.00 0.88 C
381
- ATOM 380 O TRP A 50 -12.042 -9.882 -14.419 1.00 0.86 O
382
- ATOM 381 CG TRP A 50 -14.597 -8.955 -12.547 1.00 0.74 C
383
- ATOM 382 CD1 TRP A 50 -15.230 -10.104 -12.932 1.00 0.66 C
384
- ATOM 383 CD2 TRP A 50 -15.257 -7.885 -13.230 1.00 0.67 C
385
- ATOM 384 CE2 TRP A 50 -16.283 -8.459 -14.013 1.00 0.64 C
386
- ATOM 385 CE3 TRP A 50 -15.081 -6.495 -13.256 1.00 0.66 C
387
- ATOM 386 NE1 TRP A 50 -16.245 -9.812 -13.813 1.00 0.75 N
388
- ATOM 387 CH2 TRP A 50 -16.936 -6.332 -14.821 1.00 0.68 C
389
- ATOM 388 CZ2 TRP A 50 -17.131 -7.689 -14.814 1.00 0.74 C
390
- ATOM 389 CZ3 TRP A 50 -15.925 -5.731 -14.053 1.00 0.66 C
391
- ATOM 390 N LEU A 51 -10.970 -8.118 -13.568 1.00 0.89 N
392
- ATOM 391 CA LEU A 51 -10.590 -7.534 -14.850 1.00 0.88 C
393
- ATOM 392 C LEU A 51 -9.443 -8.313 -15.484 1.00 0.87 C
394
- ATOM 393 CB LEU A 51 -10.190 -6.067 -14.673 1.00 0.86 C
395
- ATOM 394 O LEU A 51 -9.377 -8.442 -16.709 1.00 0.85 O
396
- ATOM 395 CG LEU A 51 -11.329 -5.080 -14.409 1.00 0.79 C
397
- ATOM 396 CD1 LEU A 51 -10.770 -3.729 -13.976 1.00 0.71 C
398
- ATOM 397 CD2 LEU A 51 -12.205 -4.930 -15.649 1.00 0.71 C
399
- ATOM 398 N GLY A 52 -8.512 -8.792 -14.715 1.00 0.89 N
400
- ATOM 399 CA GLY A 52 -7.367 -9.526 -15.231 1.00 0.89 C
401
- ATOM 400 C GLY A 52 -7.753 -10.808 -15.944 1.00 0.87 C
402
- ATOM 401 O GLY A 52 -8.463 -11.646 -15.384 1.00 0.85 O
403
- ATOM 402 N GLN A 53 -7.308 -11.064 -17.163 1.00 0.88 N
404
- ATOM 403 CA GLN A 53 -7.618 -12.258 -17.942 1.00 0.88 C
405
- ATOM 404 C GLN A 53 -6.588 -13.357 -17.698 1.00 0.88 C
406
- ATOM 405 CB GLN A 53 -7.687 -11.924 -19.433 1.00 0.86 C
407
- ATOM 406 O GLN A 53 -6.926 -14.543 -17.694 1.00 0.86 O
408
- ATOM 407 CG GLN A 53 -8.877 -11.055 -19.814 1.00 0.78 C
409
- ATOM 408 CD GLN A 53 -8.981 -10.825 -21.310 1.00 0.75 C
410
- ATOM 409 NE2 GLN A 53 -10.142 -10.361 -21.760 1.00 0.67 N
411
- ATOM 410 OE1 GLN A 53 -8.025 -11.062 -22.056 1.00 0.71 O
412
- ATOM 411 N THR A 54 -5.401 -12.885 -17.518 1.00 0.88 N
413
- ATOM 412 CA THR A 54 -4.310 -13.823 -17.280 1.00 0.88 C
414
- ATOM 413 C THR A 54 -3.812 -13.719 -15.841 1.00 0.89 C
415
- ATOM 414 CB THR A 54 -3.140 -13.577 -18.250 1.00 0.87 C
416
- ATOM 415 O THR A 54 -4.081 -12.731 -15.156 1.00 0.89 O
417
- ATOM 416 CG2 THR A 54 -3.624 -13.529 -19.695 1.00 0.80 C
418
- ATOM 417 OG1 THR A 54 -2.512 -12.330 -17.926 1.00 0.83 O
419
- ATOM 418 N GLY A 55 -3.186 -14.813 -15.361 1.00 0.91 N
420
- ATOM 419 CA GLY A 55 -2.628 -14.775 -14.018 1.00 0.91 C
421
- ATOM 420 C GLY A 55 -1.642 -13.641 -13.814 1.00 0.91 C
422
- ATOM 421 O GLY A 55 -1.579 -13.053 -12.732 1.00 0.90 O
423
- ATOM 422 N ILE A 56 -0.830 -13.278 -14.844 1.00 0.92 N
424
- ATOM 423 CA ILE A 56 0.160 -12.210 -14.761 1.00 0.92 C
425
- ATOM 424 C ILE A 56 -0.544 -10.858 -14.670 1.00 0.92 C
426
- ATOM 425 CB ILE A 56 1.120 -12.234 -15.971 1.00 0.90 C
427
- ATOM 426 O ILE A 56 -0.165 -10.006 -13.863 1.00 0.91 O
428
- ATOM 427 CG1 ILE A 56 1.977 -13.505 -15.949 1.00 0.82 C
429
- ATOM 428 CG2 ILE A 56 2.000 -10.980 -15.988 1.00 0.80 C
430
- ATOM 429 CD1 ILE A 56 2.825 -13.702 -17.198 1.00 0.77 C
431
- ATOM 430 N GLU A 57 -1.594 -10.643 -15.428 1.00 0.91 N
432
- ATOM 431 CA GLU A 57 -2.344 -9.393 -15.352 1.00 0.91 C
433
- ATOM 432 C GLU A 57 -2.933 -9.187 -13.959 1.00 0.91 C
434
- ATOM 433 CB GLU A 57 -3.458 -9.369 -16.402 1.00 0.89 C
435
- ATOM 434 O GLU A 57 -2.806 -8.107 -13.379 1.00 0.91 O
436
- ATOM 435 CG GLU A 57 -2.960 -9.138 -17.821 1.00 0.81 C
437
- ATOM 436 CD GLU A 57 -4.066 -9.196 -18.863 1.00 0.76 C
438
- ATOM 437 OE1 GLU A 57 -5.259 -9.182 -18.482 1.00 0.75 O
439
- ATOM 438 OE2 GLU A 57 -3.738 -9.255 -20.069 1.00 0.72 O
440
- ATOM 439 N ARG A 58 -3.572 -10.228 -13.349 1.00 0.92 N
441
- ATOM 440 CA ARG A 58 -4.134 -10.145 -12.005 1.00 0.93 C
442
- ATOM 441 C ARG A 58 -3.053 -9.831 -10.976 1.00 0.93 C
443
- ATOM 442 CB ARG A 58 -4.844 -11.450 -11.637 1.00 0.91 C
444
- ATOM 443 O ARG A 58 -3.268 -9.028 -10.067 1.00 0.92 O
445
- ATOM 444 CG ARG A 58 -6.118 -11.702 -12.427 1.00 0.86 C
446
- ATOM 445 CD ARG A 58 -6.758 -13.032 -12.056 1.00 0.84 C
447
- ATOM 446 NE ARG A 58 -7.856 -13.372 -12.956 1.00 0.82 N
448
- ATOM 447 NH1 ARG A 58 -7.538 -15.656 -12.815 1.00 0.71 N
449
- ATOM 448 NH2 ARG A 58 -9.217 -14.807 -14.124 1.00 0.68 N
450
- ATOM 449 CZ ARG A 58 -8.201 -14.611 -13.297 1.00 0.78 C
451
- ATOM 450 N LEU A 59 -1.945 -10.495 -11.222 1.00 0.94 N
452
- ATOM 451 CA LEU A 59 -0.833 -10.250 -10.310 1.00 0.93 C
453
- ATOM 452 C LEU A 59 -0.352 -8.807 -10.414 1.00 0.93 C
454
- ATOM 453 CB LEU A 59 0.323 -11.209 -10.604 1.00 0.92 C
455
- ATOM 454 O LEU A 59 -0.075 -8.166 -9.397 1.00 0.93 O
456
- ATOM 455 CG LEU A 59 1.567 -11.061 -9.728 1.00 0.85 C
457
- ATOM 456 CD1 LEU A 59 1.225 -11.343 -8.269 1.00 0.78 C
458
- ATOM 457 CD2 LEU A 59 2.677 -11.988 -10.211 1.00 0.77 C
459
- ATOM 458 N LEU A 60 -0.266 -8.277 -11.619 1.00 0.93 N
460
- ATOM 459 CA LEU A 60 0.198 -6.907 -11.807 1.00 0.93 C
461
- ATOM 460 C LEU A 60 -0.811 -5.910 -11.247 1.00 0.93 C
462
- ATOM 461 CB LEU A 60 0.445 -6.623 -13.291 1.00 0.92 C
463
- ATOM 462 O LEU A 60 -0.437 -4.974 -10.536 1.00 0.92 O
464
- ATOM 463 CG LEU A 60 1.681 -7.277 -13.910 1.00 0.87 C
465
- ATOM 464 CD1 LEU A 60 1.706 -7.041 -15.417 1.00 0.81 C
466
- ATOM 465 CD2 LEU A 60 2.952 -6.743 -13.258 1.00 0.80 C
467
- ATOM 466 N LEU A 61 -2.104 -6.045 -11.513 1.00 0.92 N
468
- ATOM 467 CA LEU A 61 -3.158 -5.159 -11.030 1.00 0.93 C
469
- ATOM 468 C LEU A 61 -3.218 -5.167 -9.506 1.00 0.93 C
470
- ATOM 469 CB LEU A 61 -4.513 -5.573 -11.608 1.00 0.92 C
471
- ATOM 470 O LEU A 61 -3.191 -4.108 -8.874 1.00 0.92 O
472
- ATOM 471 CG LEU A 61 -4.736 -5.279 -13.092 1.00 0.89 C
473
- ATOM 472 CD1 LEU A 61 -6.061 -5.873 -13.558 1.00 0.84 C
474
- ATOM 473 CD2 LEU A 61 -4.697 -3.776 -13.352 1.00 0.85 C
475
- ATOM 474 N VAL A 62 -3.234 -6.376 -8.892 1.00 0.94 N
476
- ATOM 475 CA VAL A 62 -3.319 -6.501 -7.441 1.00 0.94 C
477
- ATOM 476 C VAL A 62 -1.974 -6.142 -6.812 1.00 0.94 C
478
- ATOM 477 CB VAL A 62 -3.742 -7.925 -7.018 1.00 0.93 C
479
- ATOM 478 O VAL A 62 -1.924 -5.471 -5.779 1.00 0.94 O
480
- ATOM 479 CG1 VAL A 62 -3.634 -8.093 -5.503 1.00 0.86 C
481
- ATOM 480 CG2 VAL A 62 -5.164 -8.222 -7.492 1.00 0.85 C
482
- ATOM 481 N GLY A 63 -0.928 -6.565 -7.474 1.00 0.94 N
483
- ATOM 482 CA GLY A 63 0.404 -6.283 -6.963 1.00 0.94 C
484
- ATOM 483 C GLY A 63 0.700 -4.800 -6.854 1.00 0.94 C
485
- ATOM 484 O GLY A 63 1.331 -4.356 -5.892 1.00 0.94 O
486
- ATOM 485 N ALA A 64 0.248 -4.023 -7.818 1.00 0.94 N
487
- ATOM 486 CA ALA A 64 0.470 -2.580 -7.784 1.00 0.94 C
488
- ATOM 487 C ALA A 64 -0.229 -1.945 -6.586 1.00 0.94 C
489
- ATOM 488 CB ALA A 64 -0.014 -1.936 -9.081 1.00 0.94 C
490
- ATOM 489 O ALA A 64 0.326 -1.058 -5.934 1.00 0.94 O
491
- ATOM 490 N VAL A 65 -1.394 -2.421 -6.248 1.00 0.95 N
492
- ATOM 491 CA VAL A 65 -2.142 -1.923 -5.098 1.00 0.95 C
493
- ATOM 492 C VAL A 65 -1.388 -2.246 -3.811 1.00 0.94 C
494
- ATOM 493 CB VAL A 65 -3.566 -2.521 -5.046 1.00 0.94 C
495
- ATOM 494 O VAL A 65 -1.200 -1.375 -2.958 1.00 0.94 O
496
- ATOM 495 CG1 VAL A 65 -4.290 -2.081 -3.775 1.00 0.88 C
497
- ATOM 496 CG2 VAL A 65 -4.361 -2.115 -6.285 1.00 0.86 C
498
- ATOM 497 N LEU A 66 -0.904 -3.470 -3.702 1.00 0.94 N
499
- ATOM 498 CA LEU A 66 -0.205 -3.891 -2.494 1.00 0.94 C
500
- ATOM 499 C LEU A 66 1.129 -3.165 -2.356 1.00 0.94 C
501
- ATOM 500 CB LEU A 66 0.025 -5.405 -2.507 1.00 0.93 C
502
- ATOM 501 O LEU A 66 1.567 -2.868 -1.242 1.00 0.94 O
503
- ATOM 502 CG LEU A 66 -1.222 -6.281 -2.372 1.00 0.89 C
504
- ATOM 503 CD1 LEU A 66 -0.845 -7.756 -2.460 1.00 0.83 C
505
- ATOM 504 CD2 LEU A 66 -1.943 -5.985 -1.062 1.00 0.83 C
506
- ATOM 505 N LEU A 67 1.757 -2.930 -3.487 1.00 0.95 N
507
- ATOM 506 CA LEU A 67 3.019 -2.200 -3.447 1.00 0.95 C
508
- ATOM 507 C LEU A 67 2.804 -0.769 -2.964 1.00 0.95 C
509
- ATOM 508 CB LEU A 67 3.678 -2.191 -4.828 1.00 0.94 C
510
- ATOM 509 O LEU A 67 3.589 -0.255 -2.164 1.00 0.94 O
511
- ATOM 510 CG LEU A 67 5.046 -1.514 -4.923 1.00 0.88 C
512
- ATOM 511 CD1 LEU A 67 6.066 -2.258 -4.067 1.00 0.79 C
513
- ATOM 512 CD2 LEU A 67 5.509 -1.442 -6.374 1.00 0.78 C
514
- ATOM 513 N LEU A 68 1.767 -0.128 -3.437 1.00 0.94 N
515
- ATOM 514 CA LEU A 68 1.449 1.212 -2.956 1.00 0.94 C
516
- ATOM 515 C LEU A 68 1.243 1.213 -1.445 1.00 0.94 C
517
- ATOM 516 CB LEU A 68 0.197 1.749 -3.654 1.00 0.94 C
518
- ATOM 517 O LEU A 68 1.866 2.000 -0.729 1.00 0.93 O
519
- ATOM 518 CG LEU A 68 -0.313 3.111 -3.179 1.00 0.89 C
520
- ATOM 519 CD1 LEU A 68 0.746 4.184 -3.410 1.00 0.82 C
521
- ATOM 520 CD2 LEU A 68 -1.613 3.473 -3.889 1.00 0.82 C
522
- ATOM 521 N MET A 69 0.512 0.279 -0.951 1.00 0.94 N
523
- ATOM 522 CA MET A 69 0.236 0.181 0.479 1.00 0.94 C
524
- ATOM 523 C MET A 69 1.520 -0.065 1.265 1.00 0.94 C
525
- ATOM 524 CB MET A 69 -0.771 -0.936 0.759 1.00 0.93 C
526
- ATOM 525 O MET A 69 1.689 0.462 2.366 1.00 0.92 O
527
- ATOM 526 CG MET A 69 -2.148 -0.682 0.167 1.00 0.86 C
528
- ATOM 527 SD MET A 69 -3.355 -1.992 0.607 1.00 0.83 S
529
- ATOM 528 CE MET A 69 -3.684 -1.556 2.337 1.00 0.76 C
530
- ATOM 529 N LEU A 70 2.346 -0.901 0.677 1.00 0.94 N
531
- ATOM 530 CA LEU A 70 3.617 -1.188 1.333 1.00 0.94 C
532
- ATOM 531 C LEU A 70 4.474 0.070 1.430 1.00 0.94 C
533
- ATOM 532 CB LEU A 70 4.377 -2.280 0.575 1.00 0.93 C
534
- ATOM 533 O LEU A 70 5.080 0.334 2.471 1.00 0.93 O
535
- ATOM 534 CG LEU A 70 5.779 -2.611 1.089 1.00 0.83 C
536
- ATOM 535 CD1 LEU A 70 5.701 -3.225 2.483 1.00 0.72 C
537
- ATOM 536 CD2 LEU A 70 6.494 -3.551 0.125 1.00 0.72 C
538
- ATOM 537 N VAL A 71 4.549 0.842 0.371 1.00 0.94 N
539
- ATOM 538 CA VAL A 71 5.373 2.045 0.335 1.00 0.94 C
540
- ATOM 539 C VAL A 71 4.795 3.096 1.279 1.00 0.94 C
541
- ATOM 540 CB VAL A 71 5.481 2.616 -1.097 1.00 0.93 C
542
- ATOM 541 O VAL A 71 5.538 3.770 1.997 1.00 0.93 O
543
- ATOM 542 CG1 VAL A 71 6.239 3.942 -1.093 1.00 0.86 C
544
- ATOM 543 CG2 VAL A 71 6.163 1.610 -2.022 1.00 0.84 C
545
- ATOM 544 N GLU A 72 3.507 3.163 1.329 1.00 0.93 N
546
- ATOM 545 CA GLU A 72 2.833 4.080 2.243 1.00 0.93 C
547
- ATOM 546 C GLU A 72 3.157 3.747 3.697 1.00 0.92 C
548
- ATOM 547 CB GLU A 72 1.318 4.044 2.021 1.00 0.91 C
549
- ATOM 548 O GLU A 72 3.521 4.631 4.475 1.00 0.91 O
550
- ATOM 549 CG GLU A 72 0.556 5.100 2.809 1.00 0.81 C
551
- ATOM 550 CD GLU A 72 0.921 6.522 2.415 1.00 0.74 C
552
- ATOM 551 OE1 GLU A 72 1.428 6.729 1.290 1.00 0.72 O
553
- ATOM 552 OE2 GLU A 72 0.698 7.437 3.239 1.00 0.69 O
554
- ATOM 553 N MET A 73 3.135 2.497 4.041 1.00 0.93 N
555
- ATOM 554 CA MET A 73 3.450 2.075 5.403 1.00 0.93 C
556
- ATOM 555 C MET A 73 4.908 2.366 5.739 1.00 0.92 C
557
- ATOM 556 CB MET A 73 3.158 0.585 5.586 1.00 0.91 C
558
- ATOM 557 O MET A 73 5.233 2.698 6.881 1.00 0.91 O
559
- ATOM 558 CG MET A 73 1.680 0.262 5.728 1.00 0.87 C
560
- ATOM 559 SD MET A 73 1.379 -1.514 6.080 1.00 0.85 S
561
- ATOM 560 CE MET A 73 1.915 -2.247 4.510 1.00 0.77 C
562
- ATOM 561 N LEU A 74 5.781 2.214 4.771 1.00 0.93 N
563
- ATOM 562 CA LEU A 74 7.191 2.514 4.993 1.00 0.93 C
564
- ATOM 563 C LEU A 74 7.405 4.013 5.175 1.00 0.92 C
565
- ATOM 564 CB LEU A 74 8.038 2.004 3.824 1.00 0.92 C
566
- ATOM 565 O LEU A 74 8.187 4.433 6.031 1.00 0.91 O
567
- ATOM 566 CG LEU A 74 8.261 0.492 3.757 1.00 0.87 C
568
- ATOM 567 CD1 LEU A 74 8.935 0.114 2.443 1.00 0.82 C
569
- ATOM 568 CD2 LEU A 74 9.091 0.020 4.946 1.00 0.82 C
570
- ATOM 569 N ASN A 75 6.710 4.795 4.374 1.00 0.91 N
571
- ATOM 570 CA ASN A 75 6.766 6.245 4.528 1.00 0.91 C
572
- ATOM 571 C ASN A 75 6.303 6.679 5.916 1.00 0.91 C
573
- ATOM 572 CB ASN A 75 5.926 6.932 3.449 1.00 0.90 C
574
- ATOM 573 O ASN A 75 7.002 7.427 6.602 1.00 0.89 O
575
- ATOM 574 CG ASN A 75 5.986 8.444 3.538 1.00 0.83 C
576
- ATOM 575 ND2 ASN A 75 4.823 9.083 3.560 1.00 0.79 N
577
- ATOM 576 OD1 ASN A 75 7.069 9.033 3.585 1.00 0.78 O
578
- ATOM 577 N SER A 76 5.208 6.129 6.348 1.00 0.90 N
579
- ATOM 578 CA SER A 76 4.679 6.430 7.674 1.00 0.90 C
580
- ATOM 579 C SER A 76 5.673 6.046 8.765 1.00 0.89 C
581
- ATOM 580 CB SER A 76 3.354 5.702 7.902 1.00 0.88 C
582
- ATOM 581 O SER A 76 5.813 6.756 9.763 1.00 0.88 O
583
- ATOM 582 OG SER A 76 2.349 6.204 7.038 1.00 0.76 O
584
- ATOM 583 N ALA A 77 6.330 4.915 8.546 1.00 0.90 N
585
- ATOM 584 CA ALA A 77 7.321 4.476 9.524 1.00 0.90 C
586
- ATOM 585 C ALA A 77 8.480 5.465 9.613 1.00 0.89 C
587
- ATOM 586 CB ALA A 77 7.839 3.084 9.168 1.00 0.89 C
588
- ATOM 587 O ALA A 77 9.003 5.722 10.700 1.00 0.88 O
589
- ATOM 588 N VAL A 78 8.892 5.938 8.507 1.00 0.89 N
590
- ATOM 589 CA VAL A 78 9.973 6.918 8.465 1.00 0.89 C
591
- ATOM 590 C VAL A 78 9.525 8.210 9.143 1.00 0.88 C
592
- ATOM 591 CB VAL A 78 10.423 7.204 7.015 1.00 0.87 C
593
- ATOM 592 O VAL A 78 10.259 8.779 9.955 1.00 0.86 O
594
- ATOM 593 CG1 VAL A 78 11.404 8.375 6.976 1.00 0.83 C
595
- ATOM 594 CG2 VAL A 78 11.050 5.957 6.395 1.00 0.81 C
596
- ATOM 595 N GLU A 79 8.371 8.657 8.922 1.00 0.87 N
597
- ATOM 596 CA GLU A 79 7.837 9.885 9.504 1.00 0.86 C
598
- ATOM 597 C GLU A 79 7.789 9.799 11.027 1.00 0.86 C
599
- ATOM 598 CB GLU A 79 6.442 10.181 8.949 1.00 0.85 C
600
- ATOM 599 O GLU A 79 8.287 10.688 11.720 1.00 0.84 O
601
- ATOM 600 CG GLU A 79 6.442 10.651 7.502 1.00 0.78 C
602
- ATOM 601 CD GLU A 79 5.064 11.058 7.003 1.00 0.74 C
603
- ATOM 602 OE1 GLU A 79 4.070 10.862 7.738 1.00 0.70 O
604
- ATOM 603 OE2 GLU A 79 4.979 11.575 5.867 1.00 0.68 O
605
- ATOM 604 N VAL A 80 7.256 8.590 11.436 1.00 0.87 N
606
- ATOM 605 CA VAL A 80 7.128 8.387 12.876 1.00 0.86 C
607
- ATOM 606 C VAL A 80 8.512 8.373 13.521 1.00 0.86 C
608
- ATOM 607 CB VAL A 80 6.376 7.077 13.199 1.00 0.85 C
609
- ATOM 608 O VAL A 80 8.694 8.892 14.625 1.00 0.84 O
610
- ATOM 609 CG1 VAL A 80 6.524 6.720 14.677 1.00 0.80 C
611
- ATOM 610 CG2 VAL A 80 4.901 7.202 12.822 1.00 0.79 C
612
- ATOM 611 N LEU A 81 9.454 7.814 12.802 1.00 0.86 N
613
- ATOM 612 CA LEU A 81 10.807 7.741 13.342 1.00 0.86 C
614
- ATOM 613 C LEU A 81 11.444 9.125 13.401 1.00 0.85 C
615
- ATOM 614 CB LEU A 81 11.672 6.803 12.496 1.00 0.84 C
616
- ATOM 615 O LEU A 81 12.090 9.474 14.392 1.00 0.83 O
617
- ATOM 616 CG LEU A 81 13.126 6.635 12.942 1.00 0.77 C
618
- ATOM 617 CD1 LEU A 81 13.184 6.020 14.336 1.00 0.71 C
619
- ATOM 618 CD2 LEU A 81 13.897 5.780 11.942 1.00 0.72 C
620
- ATOM 619 N VAL A 82 11.310 9.896 12.392 1.00 0.85 N
621
- ATOM 620 CA VAL A 82 11.875 11.240 12.322 1.00 0.84 C
622
- ATOM 621 C VAL A 82 11.257 12.117 13.409 1.00 0.83 C
623
- ATOM 622 CB VAL A 82 11.653 11.877 10.932 1.00 0.83 C
624
- ATOM 623 O VAL A 82 11.970 12.823 14.126 1.00 0.81 O
625
- ATOM 624 CG1 VAL A 82 12.016 13.361 10.955 1.00 0.78 C
626
- ATOM 625 CG2 VAL A 82 12.470 11.140 9.872 1.00 0.77 C
627
- ATOM 626 N ASP A 83 9.954 12.054 13.638 1.00 0.83 N
628
- ATOM 627 CA ASP A 83 9.243 12.875 14.614 1.00 0.82 C
629
- ATOM 628 C ASP A 83 9.660 12.519 16.039 1.00 0.82 C
630
- ATOM 629 CB ASP A 83 7.730 12.713 14.452 1.00 0.81 C
631
- ATOM 630 O ASP A 83 9.672 13.380 16.921 1.00 0.80 O
632
- ATOM 631 CG ASP A 83 7.189 13.402 13.212 1.00 0.77 C
633
- ATOM 632 OD1 ASP A 83 7.895 14.255 12.631 1.00 0.75 O
634
- ATOM 633 OD2 ASP A 83 6.045 13.093 12.814 1.00 0.76 O
635
- ATOM 634 N ARG A 84 10.010 11.251 16.177 1.00 0.82 N
636
- ATOM 635 CA ARG A 84 10.429 10.789 17.497 1.00 0.82 C
637
- ATOM 636 C ARG A 84 11.829 11.290 17.833 1.00 0.80 C
638
- ATOM 637 CB ARG A 84 10.387 9.261 17.569 1.00 0.79 C
639
- ATOM 638 O ARG A 84 12.141 11.541 18.999 1.00 0.78 O
640
- ATOM 639 CG ARG A 84 10.745 8.699 18.936 1.00 0.71 C
641
- ATOM 640 CD ARG A 84 9.829 9.239 20.026 1.00 0.68 C
642
- ATOM 641 NE ARG A 84 10.129 8.645 21.325 1.00 0.59 N
643
- ATOM 642 NH1 ARG A 84 8.571 9.893 22.487 1.00 0.47 N
644
- ATOM 643 NH2 ARG A 84 9.876 8.366 23.591 1.00 0.42 N
645
- ATOM 644 CZ ARG A 84 9.525 8.969 22.465 1.00 0.60 C
646
- ATOM 645 N ILE A 85 12.794 11.210 16.926 1.00 0.82 N
647
- ATOM 646 CA ILE A 85 14.197 11.543 17.145 1.00 0.80 C
648
- ATOM 647 C ILE A 85 14.338 13.043 17.395 1.00 0.78 C
649
- ATOM 648 CB ILE A 85 15.073 11.115 15.947 1.00 0.78 C
650
- ATOM 649 O ILE A 85 15.067 13.462 18.297 1.00 0.74 O
651
- ATOM 650 CG1 ILE A 85 15.183 9.587 15.884 1.00 0.75 C
652
- ATOM 651 CG2 ILE A 85 16.460 11.760 16.033 1.00 0.73 C
653
- ATOM 652 CD1 ILE A 85 15.767 9.061 14.580 1.00 0.72 C
654
- ATOM 653 N SER A 86 13.585 13.759 16.687 1.00 0.73 N
655
- ATOM 654 CA SER A 86 13.775 15.188 16.914 1.00 0.72 C
656
- ATOM 655 C SER A 86 12.473 15.956 16.713 1.00 0.72 C
657
- ATOM 656 CB SER A 86 14.852 15.741 15.981 1.00 0.67 C
658
- ATOM 657 O SER A 86 11.750 15.720 15.743 1.00 0.69 O
659
- ATOM 658 OG SER A 86 15.123 17.101 16.275 1.00 0.64 O
660
- ATOM 659 N THR A 87 12.011 16.678 17.732 1.00 0.66 N
661
- ATOM 660 CA THR A 87 10.948 17.672 17.627 1.00 0.65 C
662
- ATOM 661 C THR A 87 11.452 18.931 16.927 1.00 0.65 C
663
- ATOM 662 CB THR A 87 10.389 18.041 19.014 1.00 0.61 C
664
- ATOM 663 O THR A 87 10.662 19.809 16.574 1.00 0.63 O
665
- ATOM 664 CG2 THR A 87 9.656 16.861 19.644 1.00 0.56 C
666
- ATOM 665 OG1 THR A 87 11.470 18.430 19.870 1.00 0.58 O
667
- ATOM 666 N GLU A 88 12.773 18.960 16.795 1.00 0.70 N
668
- ATOM 667 CA GLU A 88 13.346 20.140 16.154 1.00 0.69 C
669
- ATOM 668 C GLU A 88 13.359 19.991 14.635 1.00 0.69 C
670
- ATOM 669 CB GLU A 88 14.764 20.397 16.670 1.00 0.64 C
671
- ATOM 670 O GLU A 88 13.539 18.887 14.116 1.00 0.65 O
672
- ATOM 671 CG GLU A 88 14.823 20.772 18.143 1.00 0.59 C
673
- ATOM 672 CD GLU A 88 16.232 21.072 18.630 1.00 0.60 C
674
- ATOM 673 OE1 GLU A 88 17.187 20.970 17.826 1.00 0.61 O
675
- ATOM 674 OE2 GLU A 88 16.383 21.411 19.825 1.00 0.54 O
676
- ATOM 675 N ARG A 89 12.800 21.077 13.866 1.00 0.67 N
677
- ATOM 676 CA ARG A 89 12.819 21.095 12.407 1.00 0.66 C
678
- ATOM 677 C ARG A 89 14.247 21.023 11.877 1.00 0.66 C
679
- ATOM 678 CB ARG A 89 12.126 22.352 11.876 1.00 0.61 C
680
- ATOM 679 O ARG A 89 15.006 21.987 11.991 1.00 0.62 O
681
- ATOM 680 CG ARG A 89 10.629 22.388 12.140 1.00 0.57 C
682
- ATOM 681 CD ARG A 89 9.972 23.601 11.497 1.00 0.57 C
683
- ATOM 682 NE ARG A 89 8.531 23.622 11.733 1.00 0.46 N
684
- ATOM 683 NH1 ARG A 89 8.151 25.549 10.516 1.00 0.35 N
685
- ATOM 684 NH2 ARG A 89 6.405 24.469 11.537 1.00 0.32 N
686
- ATOM 685 CZ ARG A 89 7.699 24.547 11.261 1.00 0.51 C
687
- ATOM 686 N HIS A 90 14.784 19.873 11.671 1.00 0.76 N
688
- ATOM 687 CA HIS A 90 16.088 19.707 11.039 1.00 0.77 C
689
- ATOM 688 C HIS A 90 15.949 19.491 9.536 1.00 0.78 C
690
- ATOM 689 CB HIS A 90 16.843 18.535 11.670 1.00 0.72 C
691
- ATOM 690 O HIS A 90 15.037 18.794 9.086 1.00 0.75 O
692
- ATOM 691 CG HIS A 90 18.290 18.481 11.295 1.00 0.67 C
693
- ATOM 692 CD2 HIS A 90 19.383 19.012 11.891 1.00 0.64 C
694
- ATOM 693 ND1 HIS A 90 18.744 17.818 10.175 1.00 0.66 N
695
- ATOM 694 CE1 HIS A 90 20.059 17.944 10.100 1.00 0.59 C
696
- ATOM 695 NE2 HIS A 90 20.471 18.664 11.129 1.00 0.57 N
697
- ATOM 696 N PRO A 91 16.756 20.115 8.656 1.00 0.75 N
698
- ATOM 697 CA PRO A 91 16.637 19.940 7.206 1.00 0.76 C
699
- ATOM 698 C PRO A 91 16.640 18.472 6.787 1.00 0.78 C
700
- ATOM 699 CB PRO A 91 17.869 20.667 6.662 1.00 0.72 C
701
- ATOM 700 O PRO A 91 15.918 18.089 5.863 1.00 0.77 O
702
- ATOM 701 CG PRO A 91 18.134 21.761 7.645 1.00 0.69 C
703
- ATOM 702 CD PRO A 91 17.798 21.258 9.020 1.00 0.68 C
704
- ATOM 703 N LEU A 92 17.326 17.670 7.502 1.00 0.82 N
705
- ATOM 704 CA LEU A 92 17.405 16.261 7.130 1.00 0.83 C
706
- ATOM 705 C LEU A 92 16.075 15.558 7.382 1.00 0.83 C
707
- ATOM 706 CB LEU A 92 18.521 15.563 7.911 1.00 0.80 C
708
- ATOM 707 O LEU A 92 15.715 14.626 6.659 1.00 0.81 O
709
- ATOM 708 CG LEU A 92 19.952 15.978 7.566 1.00 0.73 C
710
- ATOM 709 CD1 LEU A 92 20.947 15.245 8.460 1.00 0.68 C
711
- ATOM 710 CD2 LEU A 92 20.248 15.708 6.095 1.00 0.69 C
712
- ATOM 711 N SER A 93 15.378 16.039 8.457 1.00 0.82 N
713
- ATOM 712 CA SER A 93 14.050 15.488 8.708 1.00 0.83 C
714
- ATOM 713 C SER A 93 13.088 15.824 7.573 1.00 0.83 C
715
- ATOM 714 CB SER A 93 13.493 16.012 10.032 1.00 0.79 C
716
- ATOM 715 O SER A 93 12.332 14.964 7.118 1.00 0.82 O
717
- ATOM 716 OG SER A 93 14.327 15.633 11.114 1.00 0.66 O
718
- ATOM 717 N GLY A 94 13.170 16.987 7.168 1.00 0.82 N
719
- ATOM 718 CA GLY A 94 12.349 17.386 6.035 1.00 0.82 C
720
- ATOM 719 C GLY A 94 12.673 16.622 4.765 1.00 0.83 C
721
- ATOM 720 O GLY A 94 11.771 16.133 4.082 1.00 0.83 O
722
- ATOM 721 N TYR A 95 13.930 16.454 4.509 1.00 0.85 N
723
- ATOM 722 CA TYR A 95 14.373 15.758 3.306 1.00 0.86 C
724
- ATOM 723 C TYR A 95 13.936 14.299 3.327 1.00 0.86 C
725
- ATOM 724 CB TYR A 95 15.895 15.846 3.164 1.00 0.84 C
726
- ATOM 725 O TYR A 95 13.481 13.765 2.313 1.00 0.85 O
727
- ATOM 726 CG TYR A 95 16.428 15.184 1.916 1.00 0.79 C
728
- ATOM 727 CD1 TYR A 95 16.143 15.702 0.654 1.00 0.75 C
729
- ATOM 728 CD2 TYR A 95 17.215 14.041 1.996 1.00 0.76 C
730
- ATOM 729 CE1 TYR A 95 16.630 15.095 -0.499 1.00 0.73 C
731
- ATOM 730 CE2 TYR A 95 17.708 13.425 0.849 1.00 0.74 C
732
- ATOM 731 OH TYR A 95 17.895 13.354 -1.529 1.00 0.62 O
733
- ATOM 732 CZ TYR A 95 17.411 13.959 -0.391 1.00 0.69 C
734
- ATOM 733 N ALA A 96 14.024 13.679 4.475 1.00 0.86 N
735
- ATOM 734 CA ALA A 96 13.593 12.288 4.590 1.00 0.87 C
736
- ATOM 735 C ALA A 96 12.100 12.150 4.305 1.00 0.87 C
737
- ATOM 736 CB ALA A 96 13.919 11.742 5.978 1.00 0.85 C
738
- ATOM 737 O ALA A 96 11.677 11.224 3.609 1.00 0.86 O
739
- ATOM 738 N LYS A 97 11.313 13.071 4.785 1.00 0.85 N
740
- ATOM 739 CA LYS A 97 9.871 13.043 4.557 1.00 0.85 C
741
- ATOM 740 C LYS A 97 9.541 13.304 3.090 1.00 0.86 C
742
- ATOM 741 CB LYS A 97 9.168 14.073 5.443 1.00 0.83 C
743
- ATOM 742 O LYS A 97 8.648 12.668 2.527 1.00 0.85 O
744
- ATOM 743 CG LYS A 97 9.183 13.727 6.925 1.00 0.78 C
745
- ATOM 744 CD LYS A 97 8.289 14.664 7.727 1.00 0.76 C
746
- ATOM 745 CE LYS A 97 8.166 14.217 9.177 1.00 0.72 C
747
- ATOM 746 NZ LYS A 97 6.938 14.768 9.825 1.00 0.68 N
748
- ATOM 747 N ASP A 98 10.330 14.159 2.492 1.00 0.87 N
749
- ATOM 748 CA ASP A 98 10.118 14.456 1.078 1.00 0.87 C
750
- ATOM 749 C ASP A 98 10.417 13.235 0.210 1.00 0.88 C
751
- ATOM 750 CB ASP A 98 10.985 15.638 0.642 1.00 0.85 C
752
- ATOM 751 O ASP A 98 9.700 12.961 -0.753 1.00 0.87 O
753
- ATOM 752 CG ASP A 98 10.533 16.958 1.241 1.00 0.79 C
754
- ATOM 753 OD1 ASP A 98 9.400 17.035 1.763 1.00 0.77 O
755
- ATOM 754 OD2 ASP A 98 11.316 17.931 1.187 1.00 0.80 O
756
- ATOM 755 N LEU A 99 11.424 12.518 0.594 1.00 0.90 N
757
- ATOM 756 CA LEU A 99 11.768 11.309 -0.147 1.00 0.91 C
758
- ATOM 757 C LEU A 99 10.685 10.248 0.013 1.00 0.91 C
759
- ATOM 758 CB LEU A 99 13.115 10.756 0.325 1.00 0.89 C
760
- ATOM 759 O LEU A 99 10.379 9.520 -0.935 1.00 0.90 O
761
- ATOM 760 CG LEU A 99 14.356 11.546 -0.093 1.00 0.85 C
762
- ATOM 761 CD1 LEU A 99 15.609 10.927 0.518 1.00 0.81 C
763
- ATOM 762 CD2 LEU A 99 14.468 11.604 -1.613 1.00 0.81 C
764
- ATOM 763 N GLY A 100 10.188 10.202 1.182 1.00 0.90 N
765
- ATOM 764 CA GLY A 100 9.072 9.293 1.385 1.00 0.91 C
766
- ATOM 765 C GLY A 100 7.873 9.616 0.515 1.00 0.91 C
767
- ATOM 766 O GLY A 100 7.347 8.741 -0.177 1.00 0.90 O
768
- ATOM 767 N SER A 101 7.536 10.879 0.509 1.00 0.90 N
769
- ATOM 768 CA SER A 101 6.403 11.330 -0.293 1.00 0.90 C
770
- ATOM 769 C SER A 101 6.638 11.070 -1.777 1.00 0.91 C
771
- ATOM 770 CB SER A 101 6.142 12.819 -0.063 1.00 0.88 C
772
- ATOM 771 O SER A 101 5.714 10.692 -2.501 1.00 0.90 O
773
- ATOM 772 OG SER A 101 5.813 13.069 1.293 1.00 0.74 O
774
- ATOM 773 N ALA A 102 7.871 11.232 -2.154 1.00 0.93 N
775
- ATOM 774 CA ALA A 102 8.193 10.974 -3.555 1.00 0.93 C
776
- ATOM 775 C ALA A 102 8.047 9.493 -3.888 1.00 0.93 C
777
- ATOM 776 CB ALA A 102 9.609 11.451 -3.872 1.00 0.92 C
778
- ATOM 777 O ALA A 102 7.571 9.137 -4.969 1.00 0.92 O
779
- ATOM 778 N ALA A 103 8.405 8.696 -2.928 1.00 0.93 N
780
- ATOM 779 CA ALA A 103 8.278 7.258 -3.150 1.00 0.94 C
781
- ATOM 780 C ALA A 103 6.815 6.854 -3.307 1.00 0.94 C
782
- ATOM 781 CB ALA A 103 8.921 6.484 -2.001 1.00 0.93 C
783
- ATOM 782 O ALA A 103 6.475 6.061 -4.188 1.00 0.93 O
784
- ATOM 783 N VAL A 104 5.973 7.412 -2.515 1.00 0.93 N
785
- ATOM 784 CA VAL A 104 4.545 7.130 -2.609 1.00 0.94 C
786
- ATOM 785 C VAL A 104 4.007 7.626 -3.950 1.00 0.94 C
787
- ATOM 786 CB VAL A 104 3.760 7.780 -1.447 1.00 0.93 C
788
- ATOM 787 O VAL A 104 3.217 6.939 -4.601 1.00 0.93 O
789
- ATOM 788 CG1 VAL A 104 2.257 7.582 -1.634 1.00 0.86 C
790
- ATOM 789 CG2 VAL A 104 4.216 7.203 -0.108 1.00 0.85 C
791
- ATOM 790 N PHE A 105 4.513 8.798 -4.342 1.00 0.94 N
792
- ATOM 791 CA PHE A 105 4.073 9.353 -5.617 1.00 0.94 C
793
- ATOM 792 C PHE A 105 4.413 8.410 -6.764 1.00 0.94 C
794
- ATOM 793 CB PHE A 105 4.713 10.724 -5.856 1.00 0.93 C
795
- ATOM 794 O PHE A 105 3.565 8.124 -7.612 1.00 0.93 O
796
- ATOM 795 CG PHE A 105 4.404 11.310 -7.207 1.00 0.89 C
797
- ATOM 796 CD1 PHE A 105 3.189 11.942 -7.445 1.00 0.84 C
798
- ATOM 797 CD2 PHE A 105 5.329 11.229 -8.241 1.00 0.84 C
799
- ATOM 798 CE1 PHE A 105 2.900 12.485 -8.695 1.00 0.84 C
800
- ATOM 799 CE2 PHE A 105 5.047 11.770 -9.492 1.00 0.84 C
801
- ATOM 800 CZ PHE A 105 3.832 12.397 -9.717 1.00 0.81 C
802
- ATOM 801 N PHE A 106 5.586 7.824 -6.784 1.00 0.94 N
803
- ATOM 802 CA PHE A 106 5.991 6.917 -7.851 1.00 0.95 C
804
- ATOM 803 C PHE A 106 5.206 5.613 -7.782 1.00 0.95 C
805
- ATOM 804 CB PHE A 106 7.494 6.630 -7.772 1.00 0.94 C
806
- ATOM 805 O PHE A 106 4.909 5.006 -8.813 1.00 0.94 O
807
- ATOM 806 CG PHE A 106 8.347 7.669 -8.449 1.00 0.87 C
808
- ATOM 807 CD1 PHE A 106 8.334 7.806 -9.831 1.00 0.79 C
809
- ATOM 808 CD2 PHE A 106 9.163 8.508 -7.701 1.00 0.79 C
810
- ATOM 809 CE1 PHE A 106 9.123 8.767 -10.460 1.00 0.79 C
811
- ATOM 810 CE2 PHE A 106 9.954 9.471 -8.322 1.00 0.78 C
812
- ATOM 811 CZ PHE A 106 9.933 9.597 -9.702 1.00 0.77 C
813
- ATOM 812 N ALA A 107 4.917 5.228 -6.598 1.00 0.95 N
814
- ATOM 813 CA ALA A 107 4.080 4.038 -6.466 1.00 0.95 C
815
- ATOM 814 C ALA A 107 2.687 4.281 -7.039 1.00 0.95 C
816
- ATOM 815 CB ALA A 107 3.984 3.614 -5.003 1.00 0.94 C
817
- ATOM 816 O ALA A 107 2.109 3.399 -7.679 1.00 0.94 O
818
- ATOM 817 N LEU A 108 2.182 5.465 -6.859 1.00 0.95 N
819
- ATOM 818 CA LEU A 108 0.894 5.845 -7.430 1.00 0.95 C
820
- ATOM 819 C LEU A 108 0.955 5.847 -8.954 1.00 0.95 C
821
- ATOM 820 CB LEU A 108 0.469 7.225 -6.922 1.00 0.93 C
822
- ATOM 821 O LEU A 108 0.050 5.334 -9.616 1.00 0.94 O
823
- ATOM 822 CG LEU A 108 -0.112 7.278 -5.509 1.00 0.79 C
824
- ATOM 823 CD1 LEU A 108 -0.227 8.723 -5.036 1.00 0.67 C
825
- ATOM 824 CD2 LEU A 108 -1.470 6.586 -5.462 1.00 0.67 C
826
- ATOM 825 N VAL A 109 1.996 6.416 -9.433 1.00 0.95 N
827
- ATOM 826 CA VAL A 109 2.168 6.451 -10.882 1.00 0.95 C
828
- ATOM 827 C VAL A 109 2.217 5.027 -11.431 1.00 0.95 C
829
- ATOM 828 CB VAL A 109 3.447 7.221 -11.282 1.00 0.94 C
830
- ATOM 829 O VAL A 109 1.598 4.729 -12.456 1.00 0.94 O
831
- ATOM 830 CG1 VAL A 109 3.723 7.069 -12.777 1.00 0.89 C
832
- ATOM 831 CG2 VAL A 109 3.321 8.696 -10.906 1.00 0.88 C
833
- ATOM 832 N LEU A 110 2.874 4.182 -10.708 1.00 0.95 N
834
- ATOM 833 CA LEU A 110 2.945 2.782 -11.112 1.00 0.95 C
835
- ATOM 834 C LEU A 110 1.563 2.139 -11.090 1.00 0.95 C
836
- ATOM 835 CB LEU A 110 3.896 2.008 -10.194 1.00 0.94 C
837
- ATOM 836 O LEU A 110 1.194 1.418 -12.019 1.00 0.94 O
838
- ATOM 837 CG LEU A 110 4.033 0.510 -10.469 1.00 0.87 C
839
- ATOM 838 CD1 LEU A 110 4.655 0.278 -11.842 1.00 0.78 C
840
- ATOM 839 CD2 LEU A 110 4.864 -0.160 -9.380 1.00 0.78 C
841
- ATOM 840 N LEU A 111 0.834 2.409 -10.090 1.00 0.94 N
842
- ATOM 841 CA LEU A 111 -0.521 1.880 -9.981 1.00 0.94 C
843
- ATOM 842 C LEU A 111 -1.388 2.362 -11.139 1.00 0.94 C
844
- ATOM 843 CB LEU A 111 -1.152 2.293 -8.648 1.00 0.94 C
845
- ATOM 844 O LEU A 111 -1.998 1.552 -11.842 1.00 0.93 O
846
- ATOM 845 CG LEU A 111 -2.617 1.904 -8.442 1.00 0.90 C
847
- ATOM 846 CD1 LEU A 111 -2.763 0.386 -8.422 1.00 0.84 C
848
- ATOM 847 CD2 LEU A 111 -3.156 2.515 -7.153 1.00 0.83 C
849
- ATOM 848 N PHE A 112 -1.425 3.650 -11.428 1.00 0.94 N
850
- ATOM 849 CA PHE A 112 -2.282 4.205 -12.469 1.00 0.93 C
851
- ATOM 850 C PHE A 112 -1.837 3.730 -13.847 1.00 0.93 C
852
- ATOM 851 CB PHE A 112 -2.274 5.736 -12.414 1.00 0.92 C
853
- ATOM 852 O PHE A 112 -2.668 3.382 -14.688 1.00 0.92 O
854
- ATOM 853 CG PHE A 112 -3.125 6.308 -11.312 1.00 0.83 C
855
- ATOM 854 CD1 PHE A 112 -4.486 6.038 -11.255 1.00 0.74 C
856
- ATOM 855 CD2 PHE A 112 -2.562 7.116 -10.333 1.00 0.73 C
857
- ATOM 856 CE1 PHE A 112 -5.276 6.566 -10.236 1.00 0.72 C
858
- ATOM 857 CE2 PHE A 112 -3.344 7.648 -9.312 1.00 0.71 C
859
- ATOM 858 CZ PHE A 112 -4.702 7.372 -9.266 1.00 0.70 C
860
- ATOM 859 N SER A 113 -0.552 3.664 -14.011 1.00 0.94 N
861
- ATOM 860 CA SER A 113 -0.051 3.227 -15.310 1.00 0.93 C
862
- ATOM 861 C SER A 113 -0.383 1.760 -15.565 1.00 0.93 C
863
- ATOM 862 CB SER A 113 1.461 3.439 -15.402 1.00 0.92 C
864
- ATOM 863 O SER A 113 -0.774 1.391 -16.675 1.00 0.92 O
865
- ATOM 864 OG SER A 113 1.786 4.810 -15.256 1.00 0.76 O
866
- ATOM 865 N THR A 114 -0.221 0.941 -14.601 1.00 0.93 N
867
- ATOM 866 CA THR A 114 -0.539 -0.477 -14.729 1.00 0.93 C
868
- ATOM 867 C THR A 114 -2.015 -0.672 -15.065 1.00 0.92 C
869
- ATOM 868 CB THR A 114 -0.199 -1.244 -13.437 1.00 0.92 C
870
- ATOM 869 O THR A 114 -2.353 -1.406 -15.997 1.00 0.91 O
871
- ATOM 870 CG2 THR A 114 -0.542 -2.724 -13.570 1.00 0.84 C
872
- ATOM 871 OG1 THR A 114 1.202 -1.112 -13.165 1.00 0.88 O
873
- ATOM 872 N TRP A 115 -2.893 0.022 -14.347 1.00 0.92 N
874
- ATOM 873 CA TRP A 115 -4.330 -0.118 -14.560 1.00 0.93 C
875
- ATOM 874 C TRP A 115 -4.742 0.480 -15.901 1.00 0.92 C
876
- ATOM 875 CB TRP A 115 -5.110 0.553 -13.426 1.00 0.92 C
877
- ATOM 876 O TRP A 115 -5.540 -0.112 -16.632 1.00 0.90 O
878
- ATOM 877 CG TRP A 115 -5.229 -0.286 -12.189 1.00 0.88 C
879
- ATOM 878 CD1 TRP A 115 -4.259 -0.519 -11.255 1.00 0.82 C
880
- ATOM 879 CD2 TRP A 115 -6.386 -1.008 -11.755 1.00 0.83 C
881
- ATOM 880 CE2 TRP A 115 -6.045 -1.656 -10.547 1.00 0.87 C
882
- ATOM 881 CE3 TRP A 115 -7.679 -1.168 -12.270 1.00 0.87 C
883
- ATOM 882 NE1 TRP A 115 -4.743 -1.342 -10.265 1.00 0.87 N
884
- ATOM 883 CH2 TRP A 115 -8.211 -2.594 -10.372 1.00 0.83 C
885
- ATOM 884 CZ2 TRP A 115 -6.952 -2.454 -9.846 1.00 0.85 C
886
- ATOM 885 CZ3 TRP A 115 -8.581 -1.962 -11.570 1.00 0.85 C
887
- ATOM 886 N ALA A 116 -4.192 1.579 -16.246 1.00 0.92 N
888
- ATOM 887 CA ALA A 116 -4.543 2.238 -17.501 1.00 0.92 C
889
- ATOM 888 C ALA A 116 -4.168 1.372 -18.699 1.00 0.91 C
890
- ATOM 889 CB ALA A 116 -3.858 3.599 -17.597 1.00 0.91 C
891
- ATOM 890 O ALA A 116 -4.955 1.225 -19.638 1.00 0.90 O
892
- ATOM 891 N LEU A 117 -2.960 0.805 -18.608 1.00 0.91 N
893
- ATOM 892 CA LEU A 117 -2.484 -0.007 -19.723 1.00 0.91 C
894
- ATOM 893 C LEU A 117 -3.341 -1.257 -19.891 1.00 0.90 C
895
- ATOM 894 CB LEU A 117 -1.020 -0.402 -19.511 1.00 0.90 C
896
- ATOM 895 O LEU A 117 -3.732 -1.601 -21.008 1.00 0.89 O
897
- ATOM 896 CG LEU A 117 0.017 0.704 -19.711 1.00 0.83 C
898
- ATOM 897 CD1 LEU A 117 1.393 0.230 -19.254 1.00 0.76 C
899
- ATOM 898 CD2 LEU A 117 0.056 1.143 -21.171 1.00 0.76 C
900
- ATOM 899 N ILE A 118 -3.667 -1.861 -18.823 1.00 0.90 N
901
- ATOM 900 CA ILE A 118 -4.423 -3.106 -18.901 1.00 0.90 C
902
- ATOM 901 C ILE A 118 -5.872 -2.807 -19.279 1.00 0.89 C
903
- ATOM 902 CB ILE A 118 -4.367 -3.885 -17.568 1.00 0.88 C
904
- ATOM 903 O ILE A 118 -6.478 -3.539 -20.066 1.00 0.86 O
905
- ATOM 904 CG1 ILE A 118 -2.970 -4.477 -17.353 1.00 0.82 C
906
- ATOM 905 CG2 ILE A 118 -5.437 -4.981 -17.538 1.00 0.81 C
907
- ATOM 906 CD1 ILE A 118 -2.752 -5.064 -15.965 1.00 0.78 C
908
- ATOM 907 N LEU A 119 -6.454 -1.724 -18.825 1.00 0.87 N
909
- ATOM 908 CA LEU A 119 -7.815 -1.345 -19.190 1.00 0.87 C
910
- ATOM 909 C LEU A 119 -7.883 -0.898 -20.646 1.00 0.86 C
911
- ATOM 910 CB LEU A 119 -8.323 -0.227 -18.276 1.00 0.85 C
912
- ATOM 911 O LEU A 119 -8.881 -1.139 -21.328 1.00 0.84 O
913
- ATOM 912 CG LEU A 119 -8.694 -0.634 -16.849 1.00 0.79 C
914
- ATOM 913 CD1 LEU A 119 -8.995 0.602 -16.007 1.00 0.74 C
915
- ATOM 914 CD2 LEU A 119 -9.885 -1.586 -16.856 1.00 0.74 C
916
- ATOM 915 N TRP A 120 -6.842 -0.236 -21.025 1.00 0.88 N
917
- ATOM 916 CA TRP A 120 -6.769 0.190 -22.418 1.00 0.88 C
918
- ATOM 917 C TRP A 120 -6.789 -1.012 -23.357 1.00 0.86 C
919
- ATOM 918 CB TRP A 120 -5.507 1.022 -22.661 1.00 0.86 C
920
- ATOM 919 O TRP A 120 -7.524 -1.022 -24.347 1.00 0.83 O
921
- ATOM 920 CG TRP A 120 -5.373 1.531 -24.065 1.00 0.78 C
922
- ATOM 921 CD1 TRP A 120 -4.675 0.953 -25.088 1.00 0.71 C
923
- ATOM 922 CD2 TRP A 120 -5.951 2.727 -24.598 1.00 0.73 C
924
- ATOM 923 CE2 TRP A 120 -5.562 2.810 -25.954 1.00 0.75 C
925
- ATOM 924 CE3 TRP A 120 -6.762 3.735 -24.062 1.00 0.79 C
926
- ATOM 925 NE1 TRP A 120 -4.784 1.717 -26.227 1.00 0.80 N
927
- ATOM 926 CH2 TRP A 120 -6.750 4.839 -26.230 1.00 0.78 C
928
- ATOM 927 CZ2 TRP A 120 -5.957 3.865 -26.780 1.00 0.78 C
929
- ATOM 928 CZ3 TRP A 120 -7.154 4.784 -24.886 1.00 0.78 C
930
- ATOM 929 N ASP A 121 -5.961 -2.002 -23.000 1.00 0.86 N
931
- ATOM 930 CA ASP A 121 -5.874 -3.222 -23.797 1.00 0.85 C
932
- ATOM 931 C ASP A 121 -7.222 -3.936 -23.857 1.00 0.84 C
933
- ATOM 932 CB ASP A 121 -4.807 -4.159 -23.227 1.00 0.83 C
934
- ATOM 933 O ASP A 121 -7.516 -4.637 -24.828 1.00 0.81 O
935
- ATOM 934 CG ASP A 121 -4.482 -5.319 -24.152 1.00 0.75 C
936
- ATOM 935 OD1 ASP A 121 -4.064 -5.081 -25.305 1.00 0.70 O
937
- ATOM 936 OD2 ASP A 121 -4.648 -6.482 -23.724 1.00 0.74 O
938
- ATOM 937 N ARG A 122 -8.126 -3.653 -22.887 1.00 0.84 N
939
- ATOM 938 CA ARG A 122 -9.445 -4.271 -22.798 1.00 0.83 C
940
- ATOM 939 C ARG A 122 -10.452 -3.542 -23.680 1.00 0.83 C
941
- ATOM 940 CB ARG A 122 -9.934 -4.289 -21.348 1.00 0.81 C
942
- ATOM 941 O ARG A 122 -11.432 -4.135 -24.134 1.00 0.80 O
943
- ATOM 942 CG ARG A 122 -9.203 -5.287 -20.464 1.00 0.74 C
944
- ATOM 943 CD ARG A 122 -9.419 -6.719 -20.933 1.00 0.70 C
945
- ATOM 944 NE ARG A 122 -8.774 -7.680 -20.043 1.00 0.64 N
946
- ATOM 945 NH1 ARG A 122 -9.456 -9.545 -21.224 1.00 0.55 N
947
- ATOM 946 NH2 ARG A 122 -8.185 -9.783 -19.332 1.00 0.51 N
948
- ATOM 947 CZ ARG A 122 -8.806 -9.001 -20.202 1.00 0.65 C
949
- ATOM 948 N LEU A 123 -10.271 -2.316 -23.674 1.00 0.81 N
950
- ATOM 949 CA LEU A 123 -11.249 -1.490 -24.373 1.00 0.81 C
951
- ATOM 950 C LEU A 123 -10.934 -1.419 -25.864 1.00 0.79 C
952
- ATOM 951 CB LEU A 123 -11.281 -0.079 -23.779 1.00 0.78 C
953
- ATOM 952 O LEU A 123 -11.820 -1.149 -26.678 1.00 0.76 O
954
- ATOM 953 CG LEU A 123 -11.896 0.055 -22.385 1.00 0.74 C
955
- ATOM 954 CD1 LEU A 123 -11.700 1.471 -21.854 1.00 0.70 C
956
- ATOM 955 CD2 LEU A 123 -13.377 -0.309 -22.416 1.00 0.71 C
957
- ATOM 956 N SER A 124 -9.643 -1.755 -26.009 1.00 0.79 N
958
- ATOM 957 CA SER A 124 -9.241 -1.722 -27.412 1.00 0.79 C
959
- ATOM 958 C SER A 124 -9.371 -3.099 -28.056 1.00 0.75 C
960
- ATOM 959 CB SER A 124 -7.803 -1.221 -27.546 1.00 0.75 C
961
- ATOM 960 O SER A 124 -9.787 -3.213 -29.211 1.00 0.70 O
962
- ATOM 961 OG SER A 124 -6.900 -2.103 -26.901 1.00 0.68 O
963
- TER 962 ALA A 125
964
- END
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
eval_structures/test_ligand/target_test_ligand_0047.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0048.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0049.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0050.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0051.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0052.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0053.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0055.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0059.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0060.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0061.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0062.pdb DELETED
The diff for this file is too large to render. See raw diff
 
eval_structures/test_ligand/target_test_ligand_0063.pdb DELETED
The diff for this file is too large to render. See raw diff