NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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428071 |
2i1t   |
7273 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 12.905 9.124 -0.847 1.00 0.00 A ATOM 2 CA ASP A 1 13.469 10.547 -0.979 1.00 0.00 A ATOM 3 CB ASP A 1 14.550 10.621 -2.074 1.00 0.00 A ATOM 4 CG ASP A 1 15.850 9.947 -1.608 1.00 0.00 A ATOM 5 HT1 ASP A 1 14.792 11.755 0.105 1.00 0.00 A ATOM 6 HT2 ASP A 1 14.675 10.160 0.689 1.00 0.00 A ATOM 7 HT3 ASP A 1 13.422 11.269 0.980 1.00 0.00 A ATOM 8 HA ASP A 1 12.671 11.234 -1.214 1.00 0.00 A ATOM 9 HB2 ASP A 1 14.190 10.120 -2.963 1.00 0.00 A ATOM 10 HB1 ASP A 1 14.749 11.656 -2.307 1.00 0.00 A ATOM 11 N ASP A 1 14.142 10.964 0.295 1.00 0.00 A ATOM 12 O ASP A 1 13.315 8.211 -1.542 1.00 0.00 A ATOM 13 OD1 ASP A 1 16.648 10.618 -0.975 1.00 0.00 A ATOM 14 OD2 ASP A 1 16.027 8.778 -1.899 1.00 0.00 A ATOM 15 C GLY A 2 10.560 7.196 -1.028 1.00 0.00 A ATOM 16 CA GLY A 2 11.349 7.586 0.227 1.00 0.00 A ATOM 17 HN GLY A 2 11.645 9.691 0.582 1.00 0.00 A ATOM 18 HA2 GLY A 2 12.131 6.860 0.405 1.00 0.00 A ATOM 19 HA1 GLY A 2 10.680 7.608 1.075 1.00 0.00 A ATOM 20 N GLY A 2 11.959 8.937 0.040 1.00 0.00 A ATOM 21 O GLY A 2 9.886 8.013 -1.627 1.00 0.00 A ATOM 22 C GLU A 3 8.400 5.414 -2.356 1.00 0.00 A ATOM 23 CA GLU A 3 9.903 5.496 -2.645 1.00 0.00 A ATOM 24 CB GLU A 3 10.468 4.110 -2.966 1.00 0.00 A ATOM 25 CD GLU A 3 12.966 4.268 -2.906 1.00 0.00 A ATOM 26 CG GLU A 3 11.734 4.253 -3.816 1.00 0.00 A ATOM 27 HN GLU A 3 11.194 5.314 -0.923 1.00 0.00 A ATOM 28 HA GLU A 3 10.088 6.165 -3.467 1.00 0.00 A ATOM 29 HB2 GLU A 3 10.707 3.597 -2.046 1.00 0.00 A ATOM 30 HB1 GLU A 3 9.731 3.539 -3.514 1.00 0.00 A ATOM 31 HG2 GLU A 3 11.802 3.422 -4.503 1.00 0.00 A ATOM 32 HG1 GLU A 3 11.691 5.176 -4.375 1.00 0.00 A ATOM 33 N GLU A 3 10.644 5.951 -1.426 1.00 0.00 A ATOM 34 O GLU A 3 7.985 5.229 -1.227 1.00 0.00 A ATOM 35 OE1 GLU A 3 13.431 3.197 -2.554 1.00 0.00 A ATOM 36 OE2 GLU A 3 13.423 5.351 -2.578 1.00 0.00 A ATOM 37 C CYS A 4 5.469 4.595 -4.231 1.00 0.00 A ATOM 38 CA CYS A 4 6.107 5.489 -3.162 1.00 0.00 A ATOM 39 CB CYS A 4 5.630 6.948 -3.263 1.00 0.00 A ATOM 40 HN CYS A 4 7.943 5.706 -4.269 1.00 0.00 A ATOM 41 HA CYS A 4 5.891 5.101 -2.178 1.00 0.00 A ATOM 42 HB2 CYS A 4 5.265 7.265 -2.301 1.00 0.00 A ATOM 43 HB1 CYS A 4 6.462 7.571 -3.550 1.00 0.00 A ATOM 44 N CYS A 4 7.584 5.554 -3.370 1.00 0.00 A ATOM 45 O CYS A 4 5.990 4.441 -5.320 1.00 0.00 A ATOM 46 SG CYS A 4 4.302 7.124 -4.487 1.00 0.00 A ATOM 47 C GLY A 5 2.651 3.914 -5.712 1.00 0.00 A ATOM 48 CA GLY A 5 3.664 3.108 -4.896 1.00 0.00 A ATOM 49 HN GLY A 5 3.955 4.142 -3.034 1.00 0.00 A ATOM 50 HA2 GLY A 5 4.400 2.674 -5.559 1.00 0.00 A ATOM 51 HA1 GLY A 5 3.151 2.323 -4.364 1.00 0.00 A ATOM 52 N GLY A 5 4.347 4.002 -3.918 1.00 0.00 A ATOM 53 O GLY A 5 3.003 4.839 -6.419 1.00 0.00 A ATOM 54 C GLY A 6 -0.955 4.309 -5.565 1.00 0.00 A ATOM 55 CA GLY A 6 0.343 4.304 -6.375 1.00 0.00 A ATOM 56 HN GLY A 6 1.139 2.816 -5.037 1.00 0.00 A ATOM 57 HA2 GLY A 6 0.670 5.320 -6.545 1.00 0.00 A ATOM 58 HA1 GLY A 6 0.174 3.817 -7.322 1.00 0.00 A ATOM 59 N GLY A 6 1.394 3.566 -5.615 1.00 0.00 A ATOM 60 O GLY A 6 -0.936 4.402 -4.353 1.00 0.00 A ATOM 61 C PHE A 7 -3.790 2.762 -5.119 1.00 0.00 A ATOM 62 CA PHE A 7 -3.384 4.195 -5.482 1.00 0.00 A ATOM 63 CB PHE A 7 -4.403 4.822 -6.439 1.00 0.00 A ATOM 64 CD1 PHE A 7 -5.933 5.370 -4.501 1.00 0.00 A ATOM 65 CD2 PHE A 7 -6.876 4.319 -6.474 1.00 0.00 A ATOM 66 CE1 PHE A 7 -7.198 5.380 -3.902 1.00 0.00 A ATOM 67 CE2 PHE A 7 -8.141 4.330 -5.873 1.00 0.00 A ATOM 68 CG PHE A 7 -5.771 4.839 -5.789 1.00 0.00 A ATOM 69 CZ PHE A 7 -8.302 4.859 -4.588 1.00 0.00 A ATOM 70 HN PHE A 7 -2.076 4.121 -7.199 1.00 0.00 A ATOM 71 HA PHE A 7 -3.307 4.792 -4.592 1.00 0.00 A ATOM 72 HB2 PHE A 7 -4.102 5.833 -6.672 1.00 0.00 A ATOM 73 HB1 PHE A 7 -4.445 4.241 -7.350 1.00 0.00 A ATOM 74 HD1 PHE A 7 -5.082 5.771 -3.970 1.00 0.00 A ATOM 75 HD2 PHE A 7 -6.752 3.911 -7.465 1.00 0.00 A ATOM 76 HE1 PHE A 7 -7.323 5.788 -2.909 1.00 0.00 A ATOM 77 HE2 PHE A 7 -8.992 3.930 -6.403 1.00 0.00 A ATOM 78 HZ PHE A 7 -9.278 4.868 -4.126 1.00 0.00 A ATOM 79 N PHE A 7 -2.084 4.202 -6.222 1.00 0.00 A ATOM 80 O PHE A 7 -4.326 2.515 -4.059 1.00 0.00 A ATOM 81 C TRP A 8 -2.814 -0.532 -6.221 1.00 0.00 A ATOM 82 CA TRP A 8 -3.912 0.406 -5.707 1.00 0.00 A ATOM 83 CB TRP A 8 -5.229 0.183 -6.457 1.00 0.00 A ATOM 84 CD1 TRP A 8 -6.870 0.805 -4.638 1.00 0.00 A ATOM 85 CD2 TRP A 8 -7.017 -1.358 -5.235 1.00 0.00 A ATOM 86 CE2 TRP A 8 -7.981 -1.150 -4.221 1.00 0.00 A ATOM 87 CE3 TRP A 8 -6.904 -2.647 -5.786 1.00 0.00 A ATOM 88 CG TRP A 8 -6.325 -0.101 -5.481 1.00 0.00 A ATOM 89 CH2 TRP A 8 -8.677 -3.457 -4.330 1.00 0.00 A ATOM 90 CZ2 TRP A 8 -8.803 -2.182 -3.771 1.00 0.00 A ATOM 91 CZ3 TRP A 8 -7.729 -3.689 -5.336 1.00 0.00 A ATOM 92 HN TRP A 8 -3.110 2.052 -6.843 1.00 0.00 A ATOM 93 HA TRP A 8 -4.061 0.263 -4.648 1.00 0.00 A ATOM 94 HB2 TRP A 8 -5.476 1.070 -7.023 1.00 0.00 A ATOM 95 HB1 TRP A 8 -5.123 -0.654 -7.131 1.00 0.00 A ATOM 96 HD1 TRP A 8 -6.584 1.843 -4.562 1.00 0.00 A ATOM 97 HE1 TRP A 8 -8.400 0.619 -3.202 1.00 0.00 A ATOM 98 HE3 TRP A 8 -6.176 -2.836 -6.563 1.00 0.00 A ATOM 99 HH2 TRP A 8 -9.310 -4.262 -3.988 1.00 0.00 A ATOM 100 HZ2 TRP A 8 -9.532 -1.998 -2.995 1.00 0.00 A ATOM 101 HZ3 TRP A 8 -7.634 -4.674 -5.768 1.00 0.00 A ATOM 102 N TRP A 8 -3.541 1.824 -5.993 1.00 0.00 A ATOM 103 NE1 TRP A 8 -7.852 0.185 -3.888 1.00 0.00 A ATOM 104 O TRP A 8 -2.993 -1.248 -7.191 1.00 0.00 A ATOM 105 C TRP A 9 -0.547 -2.700 -5.195 1.00 0.00 A ATOM 106 CA TRP A 9 -0.552 -1.414 -6.024 1.00 0.00 A ATOM 107 CB TRP A 9 0.722 -0.600 -5.779 1.00 0.00 A ATOM 108 CD1 TRP A 9 -0.130 1.016 -7.541 1.00 0.00 A ATOM 109 CD2 TRP A 9 2.114 1.006 -7.386 1.00 0.00 A ATOM 110 CE2 TRP A 9 1.777 1.943 -8.391 1.00 0.00 A ATOM 111 CE3 TRP A 9 3.476 0.810 -7.095 1.00 0.00 A ATOM 112 CG TRP A 9 0.885 0.429 -6.859 1.00 0.00 A ATOM 113 CH2 TRP A 9 4.100 2.457 -8.777 1.00 0.00 A ATOM 114 CZ2 TRP A 9 2.752 2.661 -9.079 1.00 0.00 A ATOM 115 CZ3 TRP A 9 4.461 1.532 -7.788 1.00 0.00 A ATOM 116 HN TRP A 9 -1.554 0.059 -4.798 1.00 0.00 A ATOM 117 HA TRP A 9 -0.650 -1.644 -7.073 1.00 0.00 A ATOM 118 HB2 TRP A 9 0.656 -0.105 -4.821 1.00 0.00 A ATOM 119 HB1 TRP A 9 1.577 -1.260 -5.783 1.00 0.00 A ATOM 120 HD1 TRP A 9 -1.180 0.816 -7.401 1.00 0.00 A ATOM 121 HE1 TRP A 9 -0.121 2.467 -9.064 1.00 0.00 A ATOM 122 HE3 TRP A 9 3.765 0.101 -6.334 1.00 0.00 A ATOM 123 HH2 TRP A 9 4.861 3.007 -9.306 1.00 0.00 A ATOM 124 HZ2 TRP A 9 2.466 3.374 -9.837 1.00 0.00 A ATOM 125 HZ3 TRP A 9 5.504 1.377 -7.556 1.00 0.00 A ATOM 126 N TRP A 9 -1.673 -0.529 -5.577 1.00 0.00 A ATOM 127 NE1 TRP A 9 0.401 1.911 -8.448 1.00 0.00 A ATOM 128 O TRP A 9 -1.205 -2.788 -4.182 1.00 0.00 A ATOM 129 C LYS A 10 1.355 -4.988 -3.838 1.00 0.00 A ATOM 130 CA LYS A 10 0.204 -4.982 -4.844 1.00 0.00 A ATOM 131 CB LYS A 10 0.413 -6.084 -5.880 1.00 0.00 A ATOM 132 CD LYS A 10 -1.102 -6.603 -7.804 1.00 0.00 A ATOM 133 CE LYS A 10 -2.468 -7.170 -8.205 1.00 0.00 A ATOM 134 CG LYS A 10 -0.943 -6.673 -6.283 1.00 0.00 A ATOM 135 HN LYS A 10 0.701 -3.617 -6.445 1.00 0.00 A ATOM 136 HA LYS A 10 -0.737 -5.129 -4.336 1.00 0.00 A ATOM 137 HB2 LYS A 10 0.904 -5.670 -6.749 1.00 0.00 A ATOM 138 HB1 LYS A 10 1.030 -6.863 -5.454 1.00 0.00 A ATOM 139 HD2 LYS A 10 -1.031 -5.574 -8.124 1.00 0.00 A ATOM 140 HD1 LYS A 10 -0.321 -7.182 -8.275 1.00 0.00 A ATOM 141 HE2 LYS A 10 -3.210 -6.926 -7.458 1.00 0.00 A ATOM 142 HE1 LYS A 10 -2.765 -6.787 -9.169 1.00 0.00 A ATOM 143 HG2 LYS A 10 -0.994 -7.704 -5.961 1.00 0.00 A ATOM 144 HG1 LYS A 10 -1.734 -6.110 -5.813 1.00 0.00 A ATOM 145 HZ1 LYS A 10 -1.482 -8.861 -8.925 1.00 0.00 A ATOM 146 HZ2 LYS A 10 -3.141 -9.092 -8.642 1.00 0.00 A ATOM 147 HZ3 LYS A 10 -2.057 -9.020 -7.338 1.00 0.00 A ATOM 148 N LYS A 10 0.179 -3.702 -5.620 1.00 0.00 A ATOM 149 NZ LYS A 10 -2.272 -8.648 -8.284 1.00 0.00 A ATOM 150 O LYS A 10 2.473 -4.631 -4.159 1.00 0.00 A ATOM 151 C CYS A 11 1.887 -6.558 -0.572 1.00 0.00 A ATOM 152 CA CYS A 11 2.168 -5.451 -1.599 1.00 0.00 A ATOM 153 CB CYS A 11 2.149 -4.072 -0.932 1.00 0.00 A ATOM 154 HN CYS A 11 0.182 -5.695 -2.397 1.00 0.00 A ATOM 155 HA CYS A 11 3.119 -5.616 -2.079 1.00 0.00 A ATOM 156 HB2 CYS A 11 2.972 -3.998 -0.238 1.00 0.00 A ATOM 157 HB1 CYS A 11 2.248 -3.306 -1.688 1.00 0.00 A ATOM 158 N CYS A 11 1.088 -5.403 -2.627 1.00 0.00 A ATOM 159 O CYS A 11 0.760 -6.994 -0.409 1.00 0.00 A ATOM 160 SG CYS A 11 0.590 -3.842 -0.044 1.00 0.00 A ATOM 161 C GLY A 12 2.309 -7.447 2.484 1.00 0.00 A ATOM 162 CA GLY A 12 2.701 -8.083 1.147 1.00 0.00 A ATOM 163 HN GLY A 12 3.798 -6.639 -0.021 1.00 0.00 A ATOM 164 HA2 GLY A 12 1.915 -8.751 0.821 1.00 0.00 A ATOM 165 HA1 GLY A 12 3.618 -8.637 1.271 1.00 0.00 A ATOM 166 N GLY A 12 2.902 -7.010 0.126 1.00 0.00 A ATOM 167 O GLY A 12 1.272 -6.822 2.602 1.00 0.00 A ATOM 168 C ARG A 13 3.418 -5.567 4.908 1.00 0.00 A ATOM 169 CA ARG A 13 2.826 -6.984 4.824 1.00 0.00 A ATOM 170 CB ARG A 13 3.500 -7.903 5.850 1.00 0.00 A ATOM 171 CD ARG A 13 3.077 -10.292 5.208 1.00 0.00 A ATOM 172 CG ARG A 13 2.626 -9.135 6.107 1.00 0.00 A ATOM 173 CZ ARG A 13 5.313 -11.191 4.943 1.00 0.00 A ATOM 174 HN ARG A 13 3.971 -8.093 3.365 1.00 0.00 A ATOM 175 HA ARG A 13 1.758 -6.960 4.990 1.00 0.00 A ATOM 176 HB2 ARG A 13 4.463 -8.215 5.475 1.00 0.00 A ATOM 177 HB1 ARG A 13 3.636 -7.365 6.777 1.00 0.00 A ATOM 178 HD2 ARG A 13 2.367 -11.106 5.263 1.00 0.00 A ATOM 179 HD1 ARG A 13 3.185 -9.956 4.189 1.00 0.00 A ATOM 180 HE ARG A 13 4.584 -10.648 6.711 1.00 0.00 A ATOM 181 HG2 ARG A 13 2.718 -9.428 7.143 1.00 0.00 A ATOM 182 HG1 ARG A 13 1.598 -8.897 5.892 1.00 0.00 A ATOM 183 HH11 ARG A 13 4.598 -13.064 4.982 1.00 0.00 A ATOM 184 HH12 ARG A 13 6.003 -12.820 3.998 1.00 0.00 A ATOM 185 HH21 ARG A 13 6.245 -9.432 4.720 1.00 0.00 A ATOM 186 HH22 ARG A 13 6.938 -10.759 3.850 1.00 0.00 A ATOM 187 N ARG A 13 3.138 -7.593 3.490 1.00 0.00 A ATOM 188 NE ARG A 13 4.399 -10.719 5.750 1.00 0.00 A ATOM 189 NH1 ARG A 13 5.304 -12.457 4.615 1.00 0.00 A ATOM 190 NH2 ARG A 13 6.237 -10.399 4.466 1.00 0.00 A ATOM 191 O ARG A 13 3.780 -5.101 5.974 1.00 0.00 A ATOM 192 C GLY A 14 5.566 -3.581 3.326 1.00 0.00 A ATOM 193 CA GLY A 14 4.110 -3.514 3.797 1.00 0.00 A ATOM 194 HN GLY A 14 3.242 -5.286 2.946 1.00 0.00 A ATOM 195 HA2 GLY A 14 3.544 -2.881 3.128 1.00 0.00 A ATOM 196 HA1 GLY A 14 4.076 -3.108 4.795 1.00 0.00 A ATOM 197 N GLY A 14 3.531 -4.888 3.793 1.00 0.00 A ATOM 198 O GLY A 14 6.425 -2.889 3.840 1.00 0.00 A ATOM 199 C LYS A 15 7.623 -3.305 0.991 1.00 0.00 A ATOM 200 CA LYS A 15 7.254 -4.531 1.842 1.00 0.00 A ATOM 201 CB LYS A 15 7.287 -5.815 1.003 1.00 0.00 A ATOM 202 CD LYS A 15 9.522 -6.727 0.345 1.00 0.00 A ATOM 203 CE LYS A 15 10.876 -6.288 0.914 1.00 0.00 A ATOM 204 CG LYS A 15 8.462 -6.689 1.450 1.00 0.00 A ATOM 205 HN LYS A 15 5.140 -4.963 1.954 1.00 0.00 A ATOM 206 HA LYS A 15 7.936 -4.622 2.668 1.00 0.00 A ATOM 207 HB2 LYS A 15 6.362 -6.359 1.137 1.00 0.00 A ATOM 208 HB1 LYS A 15 7.408 -5.562 -0.038 1.00 0.00 A ATOM 209 HD2 LYS A 15 9.603 -7.734 -0.038 1.00 0.00 A ATOM 210 HD1 LYS A 15 9.236 -6.061 -0.454 1.00 0.00 A ATOM 211 HE2 LYS A 15 11.010 -6.688 1.911 1.00 0.00 A ATOM 212 HE1 LYS A 15 11.678 -6.612 0.269 1.00 0.00 A ATOM 213 HG2 LYS A 15 8.894 -6.277 2.351 1.00 0.00 A ATOM 214 HG1 LYS A 15 8.112 -7.690 1.644 1.00 0.00 A ATOM 215 HZ1 LYS A 15 10.156 -4.491 1.691 1.00 0.00 A ATOM 216 HZ2 LYS A 15 10.514 -4.433 0.030 1.00 0.00 A ATOM 217 HZ3 LYS A 15 11.769 -4.424 1.174 1.00 0.00 A ATOM 218 N LYS A 15 5.851 -4.415 2.351 1.00 0.00 A ATOM 219 NZ LYS A 15 10.824 -4.796 0.955 1.00 0.00 A ATOM 220 O LYS A 15 8.576 -2.615 1.297 1.00 0.00 A ATOM 221 C PRO A 16 6.674 -0.603 -0.226 1.00 0.00 A ATOM 222 CA PRO A 16 7.104 -1.900 -0.928 1.00 0.00 A ATOM 223 CB PRO A 16 6.234 -2.177 -2.151 1.00 0.00 A ATOM 224 CD PRO A 16 5.682 -3.840 -0.482 1.00 0.00 A ATOM 225 CG PRO A 16 5.138 -3.068 -1.658 1.00 0.00 A ATOM 226 HA PRO A 16 8.143 -1.858 -1.213 1.00 0.00 A ATOM 227 HB2 PRO A 16 5.825 -1.253 -2.537 1.00 0.00 A ATOM 228 HB1 PRO A 16 6.805 -2.682 -2.914 1.00 0.00 A ATOM 229 HD2 PRO A 16 4.946 -3.895 0.307 1.00 0.00 A ATOM 230 HD1 PRO A 16 5.989 -4.827 -0.786 1.00 0.00 A ATOM 231 HG2 PRO A 16 4.291 -2.472 -1.350 1.00 0.00 A ATOM 232 HG1 PRO A 16 4.843 -3.754 -2.436 1.00 0.00 A ATOM 233 N PRO A 16 6.849 -3.063 -0.044 1.00 0.00 A ATOM 234 O PRO A 16 5.611 -0.551 0.367 1.00 0.00 A ATOM 235 C PRO A 17 6.095 2.433 -0.416 1.00 0.00 A ATOM 236 CA PRO A 17 7.210 1.700 0.340 1.00 0.00 A ATOM 237 CB PRO A 17 8.528 2.466 0.244 1.00 0.00 A ATOM 238 CD PRO A 17 8.812 0.423 -1.004 1.00 0.00 A ATOM 239 CG PRO A 17 9.240 1.866 -0.925 1.00 0.00 A ATOM 240 HA PRO A 17 6.941 1.556 1.374 1.00 0.00 A ATOM 241 HB2 PRO A 17 8.338 3.517 0.074 1.00 0.00 A ATOM 242 HB1 PRO A 17 9.109 2.330 1.142 1.00 0.00 A ATOM 243 HD2 PRO A 17 8.698 0.119 -2.036 1.00 0.00 A ATOM 244 HD1 PRO A 17 9.518 -0.214 -0.495 1.00 0.00 A ATOM 245 HG2 PRO A 17 8.963 2.389 -1.831 1.00 0.00 A ATOM 246 HG1 PRO A 17 10.308 1.922 -0.778 1.00 0.00 A ATOM 247 N PRO A 17 7.516 0.399 -0.308 1.00 0.00 A ATOM 248 O PRO A 17 6.311 2.971 -1.485 1.00 0.00 A ATOM 249 C CYS A 18 3.956 4.687 -0.404 1.00 0.00 A ATOM 250 CA CYS A 18 3.779 3.168 -0.548 1.00 0.00 A ATOM 251 CB CYS A 18 2.501 2.701 0.165 1.00 0.00 A ATOM 252 HN CYS A 18 4.756 2.023 0.997 1.00 0.00 A ATOM 253 HA CYS A 18 3.740 2.893 -1.589 1.00 0.00 A ATOM 254 HB2 CYS A 18 2.587 2.889 1.224 1.00 0.00 A ATOM 255 HB1 CYS A 18 1.652 3.240 -0.229 1.00 0.00 A ATOM 256 N CYS A 18 4.905 2.461 0.135 1.00 0.00 A ATOM 257 O CYS A 18 4.878 5.151 0.241 1.00 0.00 A ATOM 258 SG CYS A 18 2.261 0.931 -0.111 1.00 0.00 A ATOM 259 C CYS A 19 2.637 7.450 0.423 1.00 0.00 A ATOM 260 CA CYS A 19 3.225 6.950 -0.905 1.00 0.00 A ATOM 261 CB CYS A 19 2.446 7.527 -2.098 1.00 0.00 A ATOM 262 HN CYS A 19 2.358 5.068 -1.524 1.00 0.00 A ATOM 263 HA CYS A 19 4.262 7.233 -0.976 1.00 0.00 A ATOM 264 HB2 CYS A 19 1.401 7.596 -1.843 1.00 0.00 A ATOM 265 HB1 CYS A 19 2.823 8.512 -2.327 1.00 0.00 A ATOM 266 N CYS A 19 3.091 5.461 -1.005 1.00 0.00 A ATOM 267 O CYS A 19 1.883 6.755 1.078 1.00 0.00 A ATOM 268 SG CYS A 19 2.638 6.456 -3.552 1.00 0.00 A ATOM 269 C LYS A 20 0.938 9.205 2.118 1.00 0.00 A ATOM 270 CA LYS A 20 2.472 9.204 2.114 1.00 0.00 A ATOM 271 CB LYS A 20 3.014 10.638 2.187 1.00 0.00 A ATOM 272 CD LYS A 20 2.840 12.609 3.717 1.00 0.00 A ATOM 273 CE LYS A 20 2.546 13.018 5.165 1.00 0.00 A ATOM 274 CG LYS A 20 3.051 11.096 3.648 1.00 0.00 A ATOM 275 HN LYS A 20 3.609 9.180 0.288 1.00 0.00 A ATOM 276 HA LYS A 20 2.850 8.630 2.940 1.00 0.00 A ATOM 277 HB2 LYS A 20 4.013 10.667 1.775 1.00 0.00 A ATOM 278 HB1 LYS A 20 2.372 11.296 1.622 1.00 0.00 A ATOM 279 HD2 LYS A 20 3.731 13.114 3.373 1.00 0.00 A ATOM 280 HD1 LYS A 20 2.003 12.885 3.092 1.00 0.00 A ATOM 281 HE2 LYS A 20 1.766 12.392 5.579 1.00 0.00 A ATOM 282 HE1 LYS A 20 3.440 12.952 5.763 1.00 0.00 A ATOM 283 HG2 LYS A 20 2.270 10.596 4.201 1.00 0.00 A ATOM 284 HG1 LYS A 20 4.012 10.849 4.078 1.00 0.00 A ATOM 285 HZ1 LYS A 20 2.013 14.829 6.045 1.00 0.00 A ATOM 286 HZ2 LYS A 20 1.156 14.473 4.623 1.00 0.00 A ATOM 287 HZ3 LYS A 20 2.772 14.992 4.538 1.00 0.00 A ATOM 288 N LYS A 20 2.993 8.649 0.827 1.00 0.00 A ATOM 289 NZ LYS A 20 2.087 14.435 5.086 1.00 0.00 A ATOM 290 O LYS A 20 0.308 9.734 1.220 1.00 0.00 A ATOM 291 C GLY A 21 -1.667 7.191 2.702 1.00 0.00 A ATOM 292 CA GLY A 21 -1.159 8.561 3.179 1.00 0.00 A ATOM 293 HN GLY A 21 0.864 8.181 3.823 1.00 0.00 A ATOM 294 HA2 GLY A 21 -1.478 8.729 4.196 1.00 0.00 A ATOM 295 HA1 GLY A 21 -1.568 9.332 2.543 1.00 0.00 A ATOM 296 N GLY A 21 0.335 8.606 3.117 1.00 0.00 A ATOM 297 O GLY A 21 -2.791 6.812 2.978 1.00 0.00 A ATOM 298 C TYR A 22 -0.843 4.009 2.464 1.00 0.00 A ATOM 299 CA TYR A 22 -1.289 5.107 1.489 1.00 0.00 A ATOM 300 CB TYR A 22 -0.592 4.936 0.136 1.00 0.00 A ATOM 301 CD1 TYR A 22 -0.723 7.290 -0.777 1.00 0.00 A ATOM 302 CD2 TYR A 22 -2.030 5.550 -1.844 1.00 0.00 A ATOM 303 CE1 TYR A 22 -1.220 8.225 -1.691 1.00 0.00 A ATOM 304 CE2 TYR A 22 -2.527 6.487 -2.758 1.00 0.00 A ATOM 305 CG TYR A 22 -1.127 5.950 -0.852 1.00 0.00 A ATOM 306 CZ TYR A 22 -2.122 7.824 -2.681 1.00 0.00 A ATOM 307 HN TYR A 22 0.044 6.773 1.775 1.00 0.00 A ATOM 308 HA TYR A 22 -2.359 5.081 1.358 1.00 0.00 A ATOM 309 HB2 TYR A 22 0.471 5.082 0.259 1.00 0.00 A ATOM 310 HB1 TYR A 22 -0.774 3.940 -0.240 1.00 0.00 A ATOM 311 HD1 TYR A 22 -0.027 7.602 -0.014 1.00 0.00 A ATOM 312 HD2 TYR A 22 -2.345 4.518 -1.904 1.00 0.00 A ATOM 313 HE1 TYR A 22 -0.909 9.257 -1.631 1.00 0.00 A ATOM 314 HE2 TYR A 22 -3.223 6.179 -3.522 1.00 0.00 A ATOM 315 HH TYR A 22 -3.486 9.014 -3.287 1.00 0.00 A ATOM 316 N TYR A 22 -0.854 6.448 1.989 1.00 0.00 A ATOM 317 O TYR A 22 0.232 4.070 3.031 1.00 0.00 A ATOM 318 OH TYR A 22 -2.613 8.747 -3.582 1.00 0.00 A ATOM 319 C ALA A 23 -1.374 0.544 2.870 1.00 0.00 A ATOM 320 CA ALA A 23 -1.295 1.893 3.591 1.00 0.00 A ATOM 321 CB ALA A 23 -2.329 1.960 4.717 1.00 0.00 A ATOM 322 HN ALA A 23 -2.521 2.978 2.187 1.00 0.00 A ATOM 323 HA ALA A 23 -0.305 2.049 3.993 1.00 0.00 A ATOM 324 HB1 ALA A 23 -3.203 1.390 4.437 1.00 0.00 A ATOM 325 HB2 ALA A 23 -2.610 2.988 4.888 1.00 0.00 A ATOM 326 HB3 ALA A 23 -1.906 1.547 5.620 1.00 0.00 A ATOM 327 N ALA A 23 -1.662 3.004 2.658 1.00 0.00 A ATOM 328 O ALA A 23 -2.266 0.308 2.076 1.00 0.00 A ATOM 329 C CYS A 24 -1.292 -2.673 3.297 1.00 0.00 A ATOM 330 CA CYS A 24 -0.462 -1.682 2.475 1.00 0.00 A ATOM 331 CB CYS A 24 1.004 -2.120 2.415 1.00 0.00 A ATOM 332 HN CYS A 24 0.258 -0.126 3.788 1.00 0.00 A ATOM 333 HA CYS A 24 -0.861 -1.599 1.477 1.00 0.00 A ATOM 334 HB2 CYS A 24 1.531 -1.505 1.701 1.00 0.00 A ATOM 335 HB1 CYS A 24 1.452 -2.004 3.390 1.00 0.00 A ATOM 336 N CYS A 24 -0.448 -0.342 3.143 1.00 0.00 A ATOM 337 O CYS A 24 -1.528 -2.475 4.475 1.00 0.00 A ATOM 338 SG CYS A 24 1.115 -3.854 1.905 1.00 0.00 A ATOM 339 C SER A 25 -2.162 -6.164 3.029 1.00 0.00 A ATOM 340 CA SER A 25 -2.568 -4.737 3.408 1.00 0.00 A ATOM 341 CB SER A 25 -4.007 -4.458 2.975 1.00 0.00 A ATOM 342 HN SER A 25 -1.542 -3.861 1.727 1.00 0.00 A ATOM 343 HA SER A 25 -2.476 -4.595 4.467 1.00 0.00 A ATOM 344 HB2 SER A 25 -4.010 -4.012 1.992 1.00 0.00 A ATOM 345 HB1 SER A 25 -4.560 -5.388 2.947 1.00 0.00 A ATOM 346 HG SER A 25 -4.553 -2.676 3.533 1.00 0.00 A ATOM 347 N SER A 25 -1.742 -3.733 2.676 1.00 0.00 A ATOM 348 O SER A 25 -2.192 -6.541 1.872 1.00 0.00 A ATOM 349 OG SER A 25 -4.609 -3.562 3.898 1.00 0.00 A ATOM 350 C LYS A 26 -2.657 -9.226 3.454 1.00 0.00 A ATOM 351 CA LYS A 26 -1.404 -8.376 3.712 1.00 0.00 A ATOM 352 CB LYS A 26 -0.651 -8.858 4.960 1.00 0.00 A ATOM 353 CD LYS A 26 -0.829 -9.290 7.422 1.00 0.00 A ATOM 354 CE LYS A 26 -0.852 -8.026 8.289 1.00 0.00 A ATOM 355 CG LYS A 26 -1.621 -9.046 6.134 1.00 0.00 A ATOM 356 HN LYS A 26 -1.787 -6.633 4.927 1.00 0.00 A ATOM 357 HA LYS A 26 -0.753 -8.409 2.857 1.00 0.00 A ATOM 358 HB2 LYS A 26 -0.168 -9.797 4.742 1.00 0.00 A ATOM 359 HB1 LYS A 26 0.093 -8.125 5.229 1.00 0.00 A ATOM 360 HD2 LYS A 26 -1.278 -10.108 7.968 1.00 0.00 A ATOM 361 HD1 LYS A 26 0.191 -9.539 7.177 1.00 0.00 A ATOM 362 HE2 LYS A 26 -1.596 -7.332 7.920 1.00 0.00 A ATOM 363 HE1 LYS A 26 -1.051 -8.280 9.317 1.00 0.00 A ATOM 364 HG2 LYS A 26 -2.228 -8.161 6.245 1.00 0.00 A ATOM 365 HG1 LYS A 26 -2.258 -9.897 5.940 1.00 0.00 A ATOM 366 HZ1 LYS A 26 0.574 -6.578 8.742 1.00 0.00 A ATOM 367 HZ2 LYS A 26 0.699 -7.203 7.167 1.00 0.00 A ATOM 368 HZ3 LYS A 26 1.219 -8.127 8.496 1.00 0.00 A ATOM 369 N LYS A 26 -1.796 -6.962 4.004 1.00 0.00 A ATOM 370 NZ LYS A 26 0.512 -7.440 8.162 1.00 0.00 A ATOM 371 O LYS A 26 -2.650 -10.119 2.629 1.00 0.00 A ATOM 372 C THR A 27 -5.587 -9.369 2.563 1.00 0.00 A ATOM 373 CA THR A 27 -5.002 -9.713 3.936 1.00 0.00 A ATOM 374 CB THR A 27 -5.955 -9.258 5.051 1.00 0.00 A ATOM 375 CG2 THR A 27 -7.191 -10.161 5.072 1.00 0.00 A ATOM 376 HN THR A 27 -3.712 -8.207 4.795 1.00 0.00 A ATOM 377 HA THR A 27 -4.817 -10.770 4.013 1.00 0.00 A ATOM 378 HB THR A 27 -6.264 -8.239 4.869 1.00 0.00 A ATOM 379 HG1 THR A 27 -5.438 -8.508 6.771 1.00 0.00 A ATOM 380 HG21 THR A 27 -7.776 -9.991 4.180 1.00 0.00 A ATOM 381 HG22 THR A 27 -7.789 -9.933 5.943 1.00 0.00 A ATOM 382 HG23 THR A 27 -6.882 -11.194 5.109 1.00 0.00 A ATOM 383 N THR A 27 -3.736 -8.940 4.145 1.00 0.00 A ATOM 384 O THR A 27 -6.098 -10.221 1.861 1.00 0.00 A ATOM 385 OG1 THR A 27 -5.292 -9.335 6.308 1.00 0.00 A ATOM 386 C TRP A 28 -5.021 -8.051 -0.241 1.00 0.00 A ATOM 387 CA TRP A 28 -6.034 -7.693 0.853 1.00 0.00 A ATOM 388 CB TRP A 28 -6.194 -6.168 0.950 1.00 0.00 A ATOM 389 CD1 TRP A 28 -7.839 -6.669 2.827 1.00 0.00 A ATOM 390 CD2 TRP A 28 -7.492 -4.466 2.533 1.00 0.00 A ATOM 391 CE2 TRP A 28 -8.413 -4.595 3.599 1.00 0.00 A ATOM 392 CE3 TRP A 28 -7.106 -3.170 2.144 1.00 0.00 A ATOM 393 CG TRP A 28 -7.138 -5.798 2.059 1.00 0.00 A ATOM 394 CH2 TRP A 28 -8.538 -2.200 3.857 1.00 0.00 A ATOM 395 CZ2 TRP A 28 -8.931 -3.479 4.257 1.00 0.00 A ATOM 396 CZ3 TRP A 28 -7.626 -2.046 2.804 1.00 0.00 A ATOM 397 HN TRP A 28 -5.077 -7.461 2.769 1.00 0.00 A ATOM 398 HA TRP A 28 -6.987 -8.156 0.655 1.00 0.00 A ATOM 399 HB2 TRP A 28 -5.231 -5.722 1.141 1.00 0.00 A ATOM 400 HB1 TRP A 28 -6.578 -5.792 0.015 1.00 0.00 A ATOM 401 HD1 TRP A 28 -7.811 -7.744 2.742 1.00 0.00 A ATOM 402 HE1 TRP A 28 -9.182 -6.347 4.415 1.00 0.00 A ATOM 403 HE3 TRP A 28 -6.404 -3.041 1.334 1.00 0.00 A ATOM 404 HH2 TRP A 28 -8.934 -1.332 4.361 1.00 0.00 A ATOM 405 HZ2 TRP A 28 -9.633 -3.604 5.068 1.00 0.00 A ATOM 406 HZ3 TRP A 28 -7.323 -1.056 2.497 1.00 0.00 A ATOM 407 N TRP A 28 -5.502 -8.120 2.180 1.00 0.00 A ATOM 408 NE1 TRP A 28 -8.589 -5.955 3.741 1.00 0.00 A ATOM 409 O TRP A 28 -5.380 -8.505 -1.312 1.00 0.00 A ATOM 410 C GLY A 29 -2.338 -6.927 -1.792 1.00 0.00 A ATOM 411 CA GLY A 29 -2.698 -8.173 -0.972 1.00 0.00 A ATOM 412 HN GLY A 29 -3.496 -7.484 0.902 1.00 0.00 A ATOM 413 HA2 GLY A 29 -1.817 -8.529 -0.457 1.00 0.00 A ATOM 414 HA1 GLY A 29 -3.060 -8.944 -1.636 1.00 0.00 A ATOM 415 N GLY A 29 -3.753 -7.849 0.030 1.00 0.00 A ATOM 416 O GLY A 29 -1.728 -7.034 -2.840 1.00 0.00 A ATOM 417 C TRP A 30 -2.190 -3.304 -1.184 1.00 0.00 A ATOM 418 CA TRP A 30 -2.356 -4.516 -2.114 1.00 0.00 A ATOM 419 CB TRP A 30 -3.514 -4.318 -3.110 1.00 0.00 A ATOM 420 CD1 TRP A 30 -4.859 -2.530 -1.927 1.00 0.00 A ATOM 421 CD2 TRP A 30 -5.989 -4.461 -2.149 1.00 0.00 A ATOM 422 CE2 TRP A 30 -6.848 -3.563 -1.474 1.00 0.00 A ATOM 423 CE3 TRP A 30 -6.465 -5.757 -2.418 1.00 0.00 A ATOM 424 CG TRP A 30 -4.728 -3.786 -2.418 1.00 0.00 A ATOM 425 CH2 TRP A 30 -8.591 -5.225 -1.357 1.00 0.00 A ATOM 426 CZ2 TRP A 30 -8.132 -3.934 -1.081 1.00 0.00 A ATOM 427 CZ3 TRP A 30 -7.758 -6.135 -2.025 1.00 0.00 A ATOM 428 HN TRP A 30 -3.186 -5.669 -0.484 1.00 0.00 A ATOM 429 HA TRP A 30 -1.440 -4.678 -2.660 1.00 0.00 A ATOM 430 HB2 TRP A 30 -3.209 -3.623 -3.877 1.00 0.00 A ATOM 431 HB1 TRP A 30 -3.753 -5.267 -3.568 1.00 0.00 A ATOM 432 HD1 TRP A 30 -4.103 -1.760 -1.963 1.00 0.00 A ATOM 433 HE1 TRP A 30 -6.450 -1.591 -0.931 1.00 0.00 A ATOM 434 HE3 TRP A 30 -5.831 -6.465 -2.932 1.00 0.00 A ATOM 435 HH2 TRP A 30 -9.583 -5.521 -1.055 1.00 0.00 A ATOM 436 HZ2 TRP A 30 -8.770 -3.230 -0.566 1.00 0.00 A ATOM 437 HZ3 TRP A 30 -8.114 -7.133 -2.237 1.00 0.00 A ATOM 438 N TRP A 30 -2.701 -5.746 -1.336 1.00 0.00 A ATOM 439 NE1 TRP A 30 -6.110 -2.400 -1.361 1.00 0.00 A ATOM 440 O TRP A 30 -2.371 -3.396 0.016 1.00 0.00 A ATOM 441 C CYS A 31 -2.486 0.214 -1.493 1.00 0.00 A ATOM 442 CA CYS A 31 -1.653 -0.937 -0.921 1.00 0.00 A ATOM 443 CB CYS A 31 -0.158 -0.620 -1.026 1.00 0.00 A ATOM 444 HN CYS A 31 -1.710 -2.131 -2.712 1.00 0.00 A ATOM 445 HA CYS A 31 -1.919 -1.123 0.108 1.00 0.00 A ATOM 446 HB2 CYS A 31 0.418 -1.509 -0.816 1.00 0.00 A ATOM 447 HB1 CYS A 31 0.068 -0.275 -2.025 1.00 0.00 A ATOM 448 N CYS A 31 -1.843 -2.171 -1.743 1.00 0.00 A ATOM 449 O CYS A 31 -2.413 0.520 -2.671 1.00 0.00 A ATOM 450 SG CYS A 31 0.279 0.667 0.164 1.00 0.00 A ATOM 451 C ALA A 32 -4.321 3.010 -0.008 1.00 0.00 A ATOM 452 CA ALA A 32 -4.116 1.996 -1.140 1.00 0.00 A ATOM 453 CB ALA A 32 -5.451 1.365 -1.551 1.00 0.00 A ATOM 454 HN ALA A 32 -3.307 0.588 0.280 1.00 0.00 A ATOM 455 HA ALA A 32 -3.654 2.472 -1.992 1.00 0.00 A ATOM 456 HB1 ALA A 32 -6.105 1.314 -0.694 1.00 0.00 A ATOM 457 HB2 ALA A 32 -5.278 0.368 -1.930 1.00 0.00 A ATOM 458 HB3 ALA A 32 -5.911 1.966 -2.321 1.00 0.00 A ATOM 459 N ALA A 32 -3.273 0.857 -0.663 1.00 0.00 A ATOM 460 O ALA A 32 -3.942 2.771 1.123 1.00 0.00 A ATOM 461 C VAL A 33 -6.002 4.579 1.892 1.00 0.00 A ATOM 462 CA VAL A 33 -5.152 5.173 0.760 1.00 0.00 A ATOM 463 CB VAL A 33 -5.904 6.320 0.070 1.00 0.00 A ATOM 464 CG1 VAL A 33 -6.267 7.391 1.104 1.00 0.00 A ATOM 465 CG2 VAL A 33 -5.017 6.947 -1.009 1.00 0.00 A ATOM 466 HN VAL A 33 -5.218 4.309 -1.223 1.00 0.00 A ATOM 467 HA VAL A 33 -4.210 5.531 1.146 1.00 0.00 A ATOM 468 HB VAL A 33 -6.808 5.937 -0.381 1.00 0.00 A ATOM 469 HG11 VAL A 33 -6.560 8.299 0.594 1.00 0.00 A ATOM 470 HG12 VAL A 33 -5.411 7.592 1.730 1.00 0.00 A ATOM 471 HG13 VAL A 33 -7.086 7.042 1.714 1.00 0.00 A ATOM 472 HG21 VAL A 33 -5.566 7.726 -1.519 1.00 0.00 A ATOM 473 HG22 VAL A 33 -4.725 6.190 -1.720 1.00 0.00 A ATOM 474 HG23 VAL A 33 -4.136 7.371 -0.550 1.00 0.00 A ATOM 475 N VAL A 33 -4.919 4.140 -0.304 1.00 0.00 A ATOM 476 O VAL A 33 -6.953 3.859 1.651 1.00 0.00 A ATOM 477 C GLU A 34 -7.669 5.223 4.548 1.00 0.00 A ATOM 478 CA GLU A 34 -6.448 4.334 4.269 1.00 0.00 A ATOM 479 CB GLU A 34 -5.480 4.336 5.461 1.00 0.00 A ATOM 480 CD GLU A 34 -6.525 2.388 6.640 1.00 0.00 A ATOM 481 CG GLU A 34 -5.259 2.899 5.945 1.00 0.00 A ATOM 482 HN GLU A 34 -4.893 5.461 3.287 1.00 0.00 A ATOM 483 HA GLU A 34 -6.766 3.323 4.057 1.00 0.00 A ATOM 484 HB2 GLU A 34 -4.535 4.762 5.157 1.00 0.00 A ATOM 485 HB1 GLU A 34 -5.897 4.923 6.264 1.00 0.00 A ATOM 486 HG2 GLU A 34 -5.032 2.266 5.100 1.00 0.00 A ATOM 487 HG1 GLU A 34 -4.435 2.877 6.641 1.00 0.00 A ATOM 488 N GLU A 34 -5.663 4.879 3.120 1.00 0.00 A ATOM 489 O GLU A 34 -7.716 5.943 5.530 1.00 0.00 A ATOM 490 OE1 GLU A 34 -6.678 2.651 7.822 1.00 0.00 A ATOM 491 OE2 GLU A 34 -7.323 1.742 5.978 1.00 0.00 A ATOM 492 C ALA A 35 -10.700 5.470 5.088 1.00 0.00 A ATOM 493 CA ALA A 35 -9.885 6.005 3.898 1.00 0.00 A ATOM 494 CB ALA A 35 -10.686 5.900 2.594 1.00 0.00 A ATOM 495 HN ALA A 35 -8.595 4.581 2.910 1.00 0.00 A ATOM 496 HA ALA A 35 -9.607 7.034 4.072 1.00 0.00 A ATOM 497 HB1 ALA A 35 -10.214 5.185 1.935 1.00 0.00 A ATOM 498 HB2 ALA A 35 -10.719 6.865 2.112 1.00 0.00 A ATOM 499 HB3 ALA A 35 -11.693 5.574 2.816 1.00 0.00 A ATOM 500 N ALA A 35 -8.658 5.171 3.689 1.00 0.00 A ATOM 501 O ALA A 35 -10.993 6.213 6.006 1.00 0.00 A ATOM 502 C PRO A 36 -10.943 3.384 7.392 1.00 0.00 A ATOM 503 CA PRO A 36 -11.823 3.584 6.147 1.00 0.00 A ATOM 504 CB PRO A 36 -12.272 2.244 5.571 1.00 0.00 A ATOM 505 CD PRO A 36 -10.736 3.222 3.982 1.00 0.00 A ATOM 506 CG PRO A 36 -11.269 1.916 4.511 1.00 0.00 A ATOM 507 HA PRO A 36 -12.682 4.190 6.382 1.00 0.00 A ATOM 508 HB2 PRO A 36 -12.272 1.485 6.342 1.00 0.00 A ATOM 509 HB1 PRO A 36 -13.255 2.333 5.132 1.00 0.00 A ATOM 510 HD2 PRO A 36 -9.669 3.152 3.819 1.00 0.00 A ATOM 511 HD1 PRO A 36 -11.243 3.496 3.071 1.00 0.00 A ATOM 512 HG2 PRO A 36 -10.465 1.331 4.936 1.00 0.00 A ATOM 513 HG1 PRO A 36 -11.742 1.367 3.711 1.00 0.00 A ATOM 514 N PRO A 36 -11.040 4.197 5.044 1.00 0.00 A ATOM 515 OT1 PRO A 36 -11.382 3.757 8.465 1.00 0.00 A END
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