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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547399 |
2lur   |
18536 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 1.779 -1.240 -2.074 1.00 0.00 A ATOM 2 CA CYS A 1 2.094 0.000 -1.241 1.00 0.00 A ATOM 3 CB CYS A 1 3.593 0.058 -0.940 1.00 0.00 A ATOM 4 HT1 CYS A 1 1.807 0.001 0.856 1.00 0.00 A ATOM 5 HA CYS A 1 1.814 0.877 -1.804 1.00 0.00 A ATOM 6 HB2 CYS A 1 3.836 -0.702 -0.212 1.00 0.00 A ATOM 7 HB1 CYS A 1 4.143 -0.133 -1.850 1.00 0.00 A ATOM 8 N CYS A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 9 O CYS A 1 1.852 -1.210 -3.302 1.00 0.00 A ATOM 10 SG CYS A 1 4.156 1.658 -0.277 1.00 0.00 A ATOM 11 C GLY A 2 2.278 -4.525 -2.131 1.00 0.00 A ATOM 12 CA GLY A 2 1.108 -3.562 -2.089 1.00 0.00 A ATOM 13 HN GLY A 2 1.388 -2.293 -0.417 1.00 0.00 A ATOM 14 HA2 GLY A 2 0.280 -4.040 -1.586 1.00 0.00 A ATOM 15 HA1 GLY A 2 0.814 -3.327 -3.101 1.00 0.00 A ATOM 16 N GLY A 2 1.429 -2.328 -1.396 1.00 0.00 A ATOM 17 O GLY A 2 2.582 -5.096 -3.177 1.00 0.00 A ATOM 18 C GLU A 3 4.054 -6.393 0.403 1.00 0.00 A ATOM 19 CA GLU A 3 4.081 -5.602 -0.902 1.00 0.00 A ATOM 20 CB GLU A 3 5.387 -4.812 -1.004 1.00 0.00 A ATOM 21 CD GLU A 3 4.930 -3.229 -2.919 1.00 0.00 A ATOM 22 CG GLU A 3 5.745 -4.408 -2.425 1.00 0.00 A ATOM 23 HN GLU A 3 2.646 -4.220 -0.189 1.00 0.00 A ATOM 24 HA GLU A 3 4.025 -6.294 -1.729 1.00 0.00 A ATOM 25 HB2 GLU A 3 5.299 -3.915 -0.408 1.00 0.00 A ATOM 26 HB1 GLU A 3 6.191 -5.416 -0.611 1.00 0.00 A ATOM 27 HG2 GLU A 3 6.791 -4.142 -2.457 1.00 0.00 A ATOM 28 HG1 GLU A 3 5.568 -5.249 -3.079 1.00 0.00 A ATOM 29 N GLU A 3 2.936 -4.704 -0.990 1.00 0.00 A ATOM 30 O GLU A 3 3.122 -6.269 1.198 1.00 0.00 A ATOM 31 OE1 GLU A 3 4.376 -2.495 -2.073 1.00 0.00 A ATOM 32 OE2 GLU A 3 4.845 -3.040 -4.150 1.00 0.00 A ATOM 33 C THR A 4 6.624 -8.161 2.279 1.00 0.00 A ATOM 34 CA THR A 4 5.176 -8.021 1.822 1.00 0.00 A ATOM 35 CB THR A 4 4.582 -9.425 1.601 1.00 0.00 A ATOM 36 CG2 THR A 4 5.021 -9.994 0.260 1.00 0.00 A ATOM 37 HN THR A 4 5.794 -7.264 -0.056 1.00 0.00 A ATOM 38 HA THR A 4 4.609 -7.531 2.599 1.00 0.00 A ATOM 39 HB THR A 4 3.504 -9.348 1.607 1.00 0.00 A ATOM 40 HG1 THR A 4 4.948 -11.212 2.350 1.00 0.00 A ATOM 41 HG21 THR A 4 4.265 -9.788 -0.483 1.00 0.00 A ATOM 42 HG22 THR A 4 5.158 -11.061 0.349 1.00 0.00 A ATOM 43 HG23 THR A 4 5.952 -9.535 -0.038 1.00 0.00 A ATOM 44 N THR A 4 5.082 -7.208 0.616 1.00 0.00 A ATOM 45 O THR A 4 7.486 -8.600 1.518 1.00 0.00 A ATOM 46 OG1 THR A 4 4.993 -10.303 2.655 1.00 0.00 A ATOM 47 C CYS A 5 8.341 -9.044 5.054 1.00 0.00 A ATOM 48 CA CYS A 5 8.227 -7.869 4.087 1.00 0.00 A ATOM 49 CB CYS A 5 8.585 -6.567 4.805 1.00 0.00 A ATOM 50 HN CYS A 5 6.154 -7.443 4.086 1.00 0.00 A ATOM 51 HA CYS A 5 8.918 -8.022 3.272 1.00 0.00 A ATOM 52 HB2 CYS A 5 9.535 -6.690 5.305 1.00 0.00 A ATOM 53 HB1 CYS A 5 8.667 -5.774 4.077 1.00 0.00 A ATOM 54 N CYS A 5 6.884 -7.786 3.527 1.00 0.00 A ATOM 55 O CYS A 5 8.570 -8.859 6.249 1.00 0.00 A ATOM 56 SG CYS A 5 7.366 -6.048 6.056 1.00 0.00 A ATOM 57 C VAL A 6 9.594 -11.525 6.089 1.00 0.00 A ATOM 58 CA VAL A 6 8.267 -11.460 5.343 1.00 0.00 A ATOM 59 CB VAL A 6 8.109 -12.730 4.485 1.00 0.00 A ATOM 60 CG1 VAL A 6 8.044 -13.966 5.369 1.00 0.00 A ATOM 61 CG2 VAL A 6 6.873 -12.628 3.605 1.00 0.00 A ATOM 62 HN VAL A 6 8.000 -10.338 3.568 1.00 0.00 A ATOM 63 HA VAL A 6 7.461 -11.435 6.062 1.00 0.00 A ATOM 64 HB VAL A 6 8.975 -12.817 3.845 1.00 0.00 A ATOM 65 HG11 VAL A 6 7.607 -14.783 4.813 1.00 0.00 A ATOM 66 HG12 VAL A 6 9.041 -14.237 5.684 1.00 0.00 A ATOM 67 HG13 VAL A 6 7.436 -13.757 6.236 1.00 0.00 A ATOM 68 HG21 VAL A 6 6.238 -11.833 3.968 1.00 0.00 A ATOM 69 HG22 VAL A 6 7.171 -12.414 2.588 1.00 0.00 A ATOM 70 HG23 VAL A 6 6.333 -13.562 3.632 1.00 0.00 A ATOM 71 N VAL A 6 8.180 -10.254 4.528 1.00 0.00 A ATOM 72 O VAL A 6 9.700 -12.165 7.134 1.00 0.00 A ATOM 73 C GLY A 7 12.025 -9.818 7.275 1.00 0.00 A ATOM 74 CA GLY A 7 11.915 -10.852 6.172 1.00 0.00 A ATOM 75 HN GLY A 7 10.464 -10.364 4.709 1.00 0.00 A ATOM 76 HA2 GLY A 7 12.107 -11.829 6.588 1.00 0.00 A ATOM 77 HA1 GLY A 7 12.661 -10.639 5.420 1.00 0.00 A ATOM 78 N GLY A 7 10.607 -10.857 5.544 1.00 0.00 A ATOM 79 O GLY A 7 12.920 -9.889 8.116 1.00 0.00 A ATOM 80 C GLY A 8 11.901 -6.585 7.841 1.00 0.00 A ATOM 81 CA GLY A 8 11.128 -7.811 8.283 1.00 0.00 A ATOM 82 HN GLY A 8 10.420 -8.845 6.576 1.00 0.00 A ATOM 83 HA2 GLY A 8 10.111 -7.523 8.504 1.00 0.00 A ATOM 84 HA1 GLY A 8 11.582 -8.205 9.181 1.00 0.00 A ATOM 85 N GLY A 8 11.111 -8.852 7.272 1.00 0.00 A ATOM 86 O GLY A 8 12.519 -5.902 8.659 1.00 0.00 A ATOM 87 C THR A 9 11.750 -4.468 4.909 1.00 0.00 A ATOM 88 CA THR A 9 12.576 -5.154 5.992 1.00 0.00 A ATOM 89 CB THR A 9 13.939 -5.560 5.401 1.00 0.00 A ATOM 90 CG2 THR A 9 13.796 -6.776 4.497 1.00 0.00 A ATOM 91 HN THR A 9 11.360 -6.886 5.940 1.00 0.00 A ATOM 92 HA THR A 9 12.750 -4.453 6.796 1.00 0.00 A ATOM 93 HB THR A 9 14.606 -5.811 6.214 1.00 0.00 A ATOM 94 HG1 THR A 9 15.434 -4.624 4.520 1.00 0.00 A ATOM 95 HG21 THR A 9 14.245 -7.634 4.975 1.00 0.00 A ATOM 96 HG22 THR A 9 14.293 -6.586 3.558 1.00 0.00 A ATOM 97 HG23 THR A 9 12.749 -6.970 4.319 1.00 0.00 A ATOM 98 N THR A 9 11.870 -6.304 6.542 1.00 0.00 A ATOM 99 O THR A 9 11.647 -4.962 3.786 1.00 0.00 A ATOM 100 OG1 THR A 9 14.496 -4.470 4.659 1.00 0.00 A ATOM 101 C CYS A 10 10.399 -1.079 4.618 1.00 0.00 A ATOM 102 CA CYS A 10 10.345 -2.572 4.311 1.00 0.00 A ATOM 103 CB CYS A 10 8.896 -3.061 4.355 1.00 0.00 A ATOM 104 HN CYS A 10 11.282 -2.983 6.164 1.00 0.00 A ATOM 105 HA CYS A 10 10.742 -2.738 3.321 1.00 0.00 A ATOM 106 HB2 CYS A 10 8.852 -3.980 4.921 1.00 0.00 A ATOM 107 HB1 CYS A 10 8.287 -2.315 4.842 1.00 0.00 A ATOM 108 N CYS A 10 11.163 -3.327 5.253 1.00 0.00 A ATOM 109 O CYS A 10 9.435 -0.351 4.384 1.00 0.00 A ATOM 110 SG CYS A 10 8.171 -3.386 2.715 1.00 0.00 A ATOM 111 C ASN A 11 11.921 1.619 4.228 1.00 0.00 A ATOM 112 CA ASN A 11 11.715 0.778 5.484 1.00 0.00 A ATOM 113 CB ASN A 11 12.908 0.947 6.427 1.00 0.00 A ATOM 114 CG ASN A 11 12.537 0.705 7.877 1.00 0.00 A ATOM 115 HN ASN A 11 12.268 -1.258 5.307 1.00 0.00 A ATOM 116 HA ASN A 11 10.820 1.115 5.985 1.00 0.00 A ATOM 117 HB2 ASN A 11 13.680 0.244 6.150 1.00 0.00 A ATOM 118 HB1 ASN A 11 13.292 1.952 6.335 1.00 0.00 A ATOM 119 HD21 ASN A 11 13.329 -1.117 7.801 1.00 0.00 A ATOM 120 HD22 ASN A 11 12.641 -0.660 9.318 1.00 0.00 A ATOM 121 N ASN A 11 11.534 -0.629 5.144 1.00 0.00 A ATOM 122 ND2 ASN A 11 12.870 -0.477 8.383 1.00 0.00 A ATOM 123 O ASN A 11 13.054 1.902 3.836 1.00 0.00 A ATOM 124 OD1 ASN A 11 11.959 1.571 8.534 1.00 0.00 A ATOM 125 C THR A 12 10.360 4.235 2.642 1.00 0.00 A ATOM 126 CA THR A 12 10.878 2.824 2.388 1.00 0.00 A ATOM 127 CB THR A 12 10.062 2.187 1.248 1.00 0.00 A ATOM 128 CG2 THR A 12 10.961 1.377 0.326 1.00 0.00 A ATOM 129 HN THR A 12 9.945 1.758 3.961 1.00 0.00 A ATOM 130 HA THR A 12 11.911 2.881 2.076 1.00 0.00 A ATOM 131 HB THR A 12 9.599 2.976 0.672 1.00 0.00 A ATOM 132 HG1 THR A 12 8.792 0.682 1.137 1.00 0.00 A ATOM 133 HG21 THR A 12 10.634 0.348 0.317 1.00 0.00 A ATOM 134 HG22 THR A 12 11.980 1.428 0.681 1.00 0.00 A ATOM 135 HG23 THR A 12 10.907 1.780 -0.674 1.00 0.00 A ATOM 136 N THR A 12 10.819 2.016 3.600 1.00 0.00 A ATOM 137 O THR A 12 9.614 4.487 3.589 1.00 0.00 A ATOM 138 OG1 THR A 12 9.040 1.342 1.789 1.00 0.00 A ATOM 139 C PRO A 13 8.871 6.776 1.565 1.00 0.00 A ATOM 140 CA PRO A 13 10.348 6.580 1.888 1.00 0.00 A ATOM 141 CB PRO A 13 11.220 7.290 0.849 1.00 0.00 A ATOM 142 CD PRO A 13 11.651 4.949 0.626 1.00 0.00 A ATOM 143 CG PRO A 13 11.557 6.235 -0.148 1.00 0.00 A ATOM 144 HA PRO A 13 10.557 6.980 2.869 1.00 0.00 A ATOM 145 HB2 PRO A 13 10.662 8.097 0.397 1.00 0.00 A ATOM 146 HB1 PRO A 13 12.107 7.680 1.325 1.00 0.00 A ATOM 147 HD2 PRO A 13 11.300 4.121 0.027 1.00 0.00 A ATOM 148 HD1 PRO A 13 12.666 4.778 0.952 1.00 0.00 A ATOM 149 HG2 PRO A 13 10.777 6.169 -0.891 1.00 0.00 A ATOM 150 HG1 PRO A 13 12.504 6.460 -0.615 1.00 0.00 A ATOM 151 N PRO A 13 10.762 5.178 1.778 1.00 0.00 A ATOM 152 O PRO A 13 8.505 7.051 0.423 1.00 0.00 A ATOM 153 C GLY A 14 5.824 5.517 2.636 1.00 0.00 A ATOM 154 CA GLY A 14 6.596 6.797 2.384 1.00 0.00 A ATOM 155 HN GLY A 14 8.372 6.413 3.470 1.00 0.00 A ATOM 156 HA2 GLY A 14 6.236 7.560 3.058 1.00 0.00 A ATOM 157 HA1 GLY A 14 6.418 7.116 1.368 1.00 0.00 A ATOM 158 N GLY A 14 8.024 6.632 2.581 1.00 0.00 A ATOM 159 O GLY A 14 4.608 5.469 2.450 1.00 0.00 A ATOM 160 C CYS A 15 6.533 2.531 4.563 1.00 0.00 A ATOM 161 CA CYS A 15 5.908 3.187 3.335 1.00 0.00 A ATOM 162 CB CYS A 15 6.042 2.261 2.125 1.00 0.00 A ATOM 163 HN CYS A 15 7.499 4.575 3.189 1.00 0.00 A ATOM 164 HA CYS A 15 4.860 3.361 3.530 1.00 0.00 A ATOM 165 HB2 CYS A 15 6.360 2.842 1.271 1.00 0.00 A ATOM 166 HB1 CYS A 15 6.786 1.508 2.338 1.00 0.00 A ATOM 167 N CYS A 15 6.532 4.475 3.059 1.00 0.00 A ATOM 168 O CYS A 15 7.705 2.753 4.871 1.00 0.00 A ATOM 169 SG CYS A 15 4.500 1.406 1.668 1.00 0.00 A ATOM 170 C THR A 16 6.032 -0.475 6.332 1.00 0.00 A ATOM 171 CA THR A 16 6.219 1.033 6.455 1.00 0.00 A ATOM 172 CB THR A 16 5.487 1.528 7.717 1.00 0.00 A ATOM 173 CG2 THR A 16 5.976 2.911 8.118 1.00 0.00 A ATOM 174 HN THR A 16 4.820 1.584 4.965 1.00 0.00 A ATOM 175 HA THR A 16 7.272 1.248 6.567 1.00 0.00 A ATOM 176 HB THR A 16 5.692 0.841 8.526 1.00 0.00 A ATOM 177 HG1 THR A 16 3.823 0.817 6.934 1.00 0.00 A ATOM 178 HG21 THR A 16 5.344 3.303 8.901 1.00 0.00 A ATOM 179 HG22 THR A 16 5.938 3.568 7.262 1.00 0.00 A ATOM 180 HG23 THR A 16 6.992 2.844 8.476 1.00 0.00 A ATOM 181 N THR A 16 5.744 1.721 5.261 1.00 0.00 A ATOM 182 O THR A 16 5.239 -0.948 5.517 1.00 0.00 A ATOM 183 OG1 THR A 16 4.075 1.564 7.482 1.00 0.00 A ATOM 184 C CYS A 17 5.542 -3.171 8.015 1.00 0.00 A ATOM 185 CA CYS A 17 6.683 -2.681 7.128 1.00 0.00 A ATOM 186 CB CYS A 17 8.005 -3.295 7.593 1.00 0.00 A ATOM 187 HN CYS A 17 7.382 -0.791 7.773 1.00 0.00 A ATOM 188 HA CYS A 17 6.490 -2.991 6.112 1.00 0.00 A ATOM 189 HB2 CYS A 17 8.800 -2.949 6.949 1.00 0.00 A ATOM 190 HB1 CYS A 17 8.204 -2.977 8.606 1.00 0.00 A ATOM 191 N CYS A 17 6.767 -1.226 7.145 1.00 0.00 A ATOM 192 O CYS A 17 5.285 -2.609 9.080 1.00 0.00 A ATOM 193 SG CYS A 17 8.029 -5.117 7.569 1.00 0.00 A ATOM 194 C SER A 18 3.747 -6.308 8.234 1.00 0.00 A ATOM 195 CA SER A 18 3.746 -4.785 8.320 1.00 0.00 A ATOM 196 CB SER A 18 2.419 -4.234 7.794 1.00 0.00 A ATOM 197 HN SER A 18 5.114 -4.626 6.712 1.00 0.00 A ATOM 198 HA SER A 18 3.862 -4.495 9.354 1.00 0.00 A ATOM 199 HB2 SER A 18 2.488 -3.161 7.705 1.00 0.00 A ATOM 200 HB1 SER A 18 2.214 -4.663 6.823 1.00 0.00 A ATOM 201 HG SER A 18 0.557 -4.721 8.157 1.00 0.00 A ATOM 202 N SER A 18 4.862 -4.222 7.569 1.00 0.00 A ATOM 203 O SER A 18 2.740 -6.922 7.882 1.00 0.00 A ATOM 204 OG SER A 18 1.351 -4.553 8.669 1.00 0.00 A ATOM 205 C TRP A 19 3.723 -9.042 8.947 1.00 0.00 A ATOM 206 CA TRP A 19 5.019 -8.363 8.517 1.00 0.00 A ATOM 207 CB TRP A 19 6.169 -8.815 9.418 1.00 0.00 A ATOM 208 CD1 TRP A 19 7.508 -10.834 8.580 1.00 0.00 A ATOM 209 CD2 TRP A 19 5.770 -11.362 9.891 1.00 0.00 A ATOM 210 CE2 TRP A 19 6.417 -12.551 9.501 1.00 0.00 A ATOM 211 CE3 TRP A 19 4.649 -11.446 10.720 1.00 0.00 A ATOM 212 CG TRP A 19 6.485 -10.275 9.291 1.00 0.00 A ATOM 213 CH2 TRP A 19 4.877 -13.859 10.724 1.00 0.00 A ATOM 214 CZ2 TRP A 19 5.977 -13.806 9.913 1.00 0.00 A ATOM 215 CZ3 TRP A 19 4.214 -12.692 11.127 1.00 0.00 A ATOM 216 HN TRP A 19 5.654 -6.368 8.830 1.00 0.00 A ATOM 217 HA TRP A 19 5.239 -8.647 7.498 1.00 0.00 A ATOM 218 HB2 TRP A 19 7.058 -8.259 9.163 1.00 0.00 A ATOM 219 HB1 TRP A 19 5.908 -8.618 10.448 1.00 0.00 A ATOM 220 HD1 TRP A 19 8.230 -10.270 8.009 1.00 0.00 A ATOM 221 HE1 TRP A 19 8.104 -12.826 8.284 1.00 0.00 A ATOM 222 HE3 TRP A 19 4.124 -10.558 11.042 1.00 0.00 A ATOM 223 HH2 TRP A 19 4.502 -14.811 11.066 1.00 0.00 A ATOM 224 HZ2 TRP A 19 6.478 -14.714 9.611 1.00 0.00 A ATOM 225 HZ3 TRP A 19 3.348 -12.777 11.768 1.00 0.00 A ATOM 226 N TRP A 19 4.885 -6.911 8.557 1.00 0.00 A ATOM 227 NE1 TRP A 19 7.473 -12.202 8.702 1.00 0.00 A ATOM 228 O TRP A 19 3.058 -8.620 9.893 1.00 0.00 A ATOM 229 C PRO A 20 4.091 -9.697 5.902 1.00 0.00 A ATOM 230 CA PRO A 20 4.137 -10.629 7.108 1.00 0.00 A ATOM 231 CB PRO A 20 3.458 -11.961 6.780 1.00 0.00 A ATOM 232 CD PRO A 20 2.142 -10.919 8.482 1.00 0.00 A ATOM 233 CG PRO A 20 2.060 -11.805 7.270 1.00 0.00 A ATOM 234 HA PRO A 20 5.165 -10.806 7.387 1.00 0.00 A ATOM 235 HB2 PRO A 20 3.487 -12.130 5.713 1.00 0.00 A ATOM 236 HB1 PRO A 20 3.968 -12.764 7.291 1.00 0.00 A ATOM 237 HD2 PRO A 20 1.269 -10.287 8.548 1.00 0.00 A ATOM 238 HD1 PRO A 20 2.248 -11.513 9.378 1.00 0.00 A ATOM 239 HG2 PRO A 20 1.453 -11.342 6.507 1.00 0.00 A ATOM 240 HG1 PRO A 20 1.655 -12.770 7.538 1.00 0.00 A ATOM 241 N PRO A 20 3.353 -10.118 8.237 1.00 0.00 A ATOM 242 O PRO A 20 5.084 -9.537 5.191 1.00 0.00 A ATOM 243 C VAL A 21 3.581 -6.896 4.756 1.00 0.00 A ATOM 244 CA VAL A 21 2.760 -8.166 4.558 1.00 0.00 A ATOM 245 CB VAL A 21 1.280 -7.783 4.370 1.00 0.00 A ATOM 246 CG1 VAL A 21 0.413 -9.030 4.280 1.00 0.00 A ATOM 247 CG2 VAL A 21 0.815 -6.882 5.504 1.00 0.00 A ATOM 248 HN VAL A 21 2.179 -9.252 6.279 1.00 0.00 A ATOM 249 HA VAL A 21 3.097 -8.665 3.661 1.00 0.00 A ATOM 250 HB VAL A 21 1.185 -7.238 3.443 1.00 0.00 A ATOM 251 HG11 VAL A 21 0.438 -9.554 5.224 1.00 0.00 A ATOM 252 HG12 VAL A 21 -0.603 -8.746 4.050 1.00 0.00 A ATOM 253 HG13 VAL A 21 0.792 -9.675 3.501 1.00 0.00 A ATOM 254 HG21 VAL A 21 -0.241 -6.686 5.397 1.00 0.00 A ATOM 255 HG22 VAL A 21 0.996 -7.371 6.451 1.00 0.00 A ATOM 256 HG23 VAL A 21 1.360 -5.950 5.471 1.00 0.00 A ATOM 257 N VAL A 21 2.934 -9.084 5.677 1.00 0.00 A ATOM 258 O VAL A 21 4.408 -6.814 5.664 1.00 0.00 A ATOM 259 C CYS A 22 3.205 -3.496 3.446 1.00 0.00 A ATOM 260 CA CYS A 22 4.062 -4.640 3.979 1.00 0.00 A ATOM 261 CB CYS A 22 5.372 -4.721 3.191 1.00 0.00 A ATOM 262 HN CYS A 22 2.673 -6.033 3.196 1.00 0.00 A ATOM 263 HA CYS A 22 4.288 -4.451 5.017 1.00 0.00 A ATOM 264 HB2 CYS A 22 6.041 -5.406 3.690 1.00 0.00 A ATOM 265 HB1 CYS A 22 5.163 -5.088 2.198 1.00 0.00 A ATOM 266 N CYS A 22 3.346 -5.907 3.900 1.00 0.00 A ATOM 267 O CYS A 22 2.488 -3.651 2.458 1.00 0.00 A ATOM 268 SG CYS A 22 6.237 -3.127 3.024 1.00 0.00 A ATOM 269 C GLY A 23 2.245 -0.226 4.824 1.00 0.00 A ATOM 270 CA GLY A 23 2.512 -1.192 3.687 1.00 0.00 A ATOM 271 HN GLY A 23 3.873 -2.280 4.889 1.00 0.00 A ATOM 272 HA2 GLY A 23 3.052 -0.675 2.908 1.00 0.00 A ATOM 273 HA1 GLY A 23 1.566 -1.532 3.290 1.00 0.00 A ATOM 274 N GLY A 23 3.285 -2.346 4.108 1.00 0.00 A ATOM 275 O GLY A 23 3.130 0.531 5.225 1.00 0.00 A ATOM 276 C HIS A 24 -0.230 -0.105 7.454 1.00 0.00 A ATOM 277 CA HIS A 24 0.642 0.633 6.442 1.00 0.00 A ATOM 278 CB HIS A 24 -0.103 1.856 5.907 1.00 0.00 A ATOM 279 CD2 HIS A 24 0.694 2.142 3.455 1.00 0.00 A ATOM 280 CE1 HIS A 24 1.762 4.043 3.685 1.00 0.00 A ATOM 281 CG HIS A 24 0.584 2.517 4.751 1.00 0.00 A ATOM 282 HN HIS A 24 0.361 -0.875 4.982 1.00 0.00 A ATOM 283 HA HIS A 24 1.545 0.959 6.934 1.00 0.00 A ATOM 284 HB2 HIS A 24 -1.087 1.555 5.579 1.00 0.00 A ATOM 285 HB1 HIS A 24 -0.199 2.586 6.698 1.00 0.00 A ATOM 286 HD1 HIS A 24 1.366 4.237 5.683 1.00 0.00 A ATOM 287 HD2 HIS A 24 0.279 1.250 3.007 1.00 0.00 A ATOM 288 HE1 HIS A 24 2.342 4.928 3.471 1.00 0.00 A ATOM 289 N HIS A 24 1.022 -0.249 5.345 1.00 0.00 A ATOM 290 ND1 HIS A 24 1.265 3.711 4.863 1.00 0.00 A ATOM 291 NE2 HIS A 24 1.431 3.108 2.814 1.00 0.00 A ATOM 292 O HIS A 24 -0.372 -1.326 7.393 1.00 0.00 A ATOM 293 C PHE A 25 -3.130 0.412 9.163 1.00 0.00 A ATOM 294 CA PHE A 25 -1.666 0.062 9.412 1.00 0.00 A ATOM 295 CB PHE A 25 -1.241 0.551 10.799 1.00 0.00 A ATOM 296 CD1 PHE A 25 -3.251 0.863 12.269 1.00 0.00 A ATOM 297 CD2 PHE A 25 -1.920 -1.093 12.568 1.00 0.00 A ATOM 298 CE1 PHE A 25 -4.093 0.448 13.283 1.00 0.00 A ATOM 299 CE2 PHE A 25 -2.760 -1.513 13.583 1.00 0.00 A ATOM 300 CG PHE A 25 -2.156 0.098 11.901 1.00 0.00 A ATOM 301 CZ PHE A 25 -3.848 -0.742 13.940 1.00 0.00 A ATOM 302 HN PHE A 25 -0.658 1.613 8.383 1.00 0.00 A ATOM 303 HA PHE A 25 -1.552 -1.010 9.368 1.00 0.00 A ATOM 304 HB2 PHE A 25 -0.251 0.180 11.016 1.00 0.00 A ATOM 305 HB1 PHE A 25 -1.225 1.631 10.802 1.00 0.00 A ATOM 306 HD1 PHE A 25 -3.445 1.793 11.755 1.00 0.00 A ATOM 307 HD2 PHE A 25 -1.069 -1.698 12.289 1.00 0.00 A ATOM 308 HE1 PHE A 25 -4.944 1.053 13.560 1.00 0.00 A ATOM 309 HE2 PHE A 25 -2.565 -2.444 14.094 1.00 0.00 A ATOM 310 HZ PHE A 25 -4.505 -1.068 14.733 1.00 0.00 A ATOM 311 N PHE A 25 -0.810 0.645 8.386 1.00 0.00 A ATOM 312 O PHE A 25 -4.032 -0.323 9.564 1.00 0.00 A ATOM 313 C ARG A 26 -5.214 1.369 6.899 1.00 0.00 A ATOM 314 CA ARG A 26 -4.711 1.991 8.199 1.00 0.00 A ATOM 315 CB ARG A 26 -4.753 3.517 8.096 1.00 0.00 A ATOM 316 CD ARG A 26 -6.995 4.191 7.181 1.00 0.00 A ATOM 317 CG ARG A 26 -6.114 4.111 8.419 1.00 0.00 A ATOM 318 CZ ARG A 26 -8.946 5.530 7.847 1.00 0.00 A ATOM 319 HN ARG A 26 -2.597 2.085 8.206 1.00 0.00 A ATOM 320 HA ARG A 26 -5.353 1.675 9.007 1.00 0.00 A ATOM 321 HB2 ARG A 26 -4.031 3.932 8.784 1.00 0.00 A ATOM 322 HB1 ARG A 26 -4.488 3.805 7.090 1.00 0.00 A ATOM 323 HD2 ARG A 26 -6.676 5.031 6.582 1.00 0.00 A ATOM 324 HD1 ARG A 26 -6.878 3.280 6.614 1.00 0.00 A ATOM 325 HE ARG A 26 -8.974 3.564 7.509 1.00 0.00 A ATOM 326 HG2 ARG A 26 -6.603 3.490 9.155 1.00 0.00 A ATOM 327 HG1 ARG A 26 -5.977 5.105 8.817 1.00 0.00 A ATOM 328 HH11 ARG A 26 -7.228 6.573 7.648 1.00 0.00 A ATOM 329 HH12 ARG A 26 -8.611 7.505 8.116 1.00 0.00 A ATOM 330 HH21 ARG A 26 -10.803 4.780 8.126 1.00 0.00 A ATOM 331 HH22 ARG A 26 -10.644 6.484 8.389 1.00 0.00 A ATOM 332 N ARG A 26 -3.357 1.541 8.500 1.00 0.00 A ATOM 333 NE ARG A 26 -8.404 4.361 7.522 1.00 0.00 A ATOM 334 NH1 ARG A 26 -8.201 6.626 7.873 1.00 0.00 A ATOM 335 NH2 ARG A 26 -10.237 5.604 8.145 1.00 0.00 A ATOM 336 O ARG A 26 -6.322 0.836 6.843 1.00 0.00 A ATOM 337 C TRP A 27 -4.184 -0.517 4.389 1.00 0.00 A ATOM 338 CA TRP A 27 -4.755 0.886 4.559 1.00 0.00 A ATOM 339 CB TRP A 27 -4.252 1.795 3.435 1.00 0.00 A ATOM 340 CD1 TRP A 27 -5.775 3.798 3.919 1.00 0.00 A ATOM 341 CD2 TRP A 27 -3.614 4.326 3.658 1.00 0.00 A ATOM 342 CE2 TRP A 27 -4.337 5.507 3.916 1.00 0.00 A ATOM 343 CE3 TRP A 27 -2.233 4.411 3.460 1.00 0.00 A ATOM 344 CG TRP A 27 -4.553 3.245 3.664 1.00 0.00 A ATOM 345 CH2 TRP A 27 -2.371 6.810 3.784 1.00 0.00 A ATOM 346 CZ2 TRP A 27 -3.724 6.755 3.981 1.00 0.00 A ATOM 347 CZ3 TRP A 27 -1.627 5.651 3.524 1.00 0.00 A ATOM 348 HN TRP A 27 -3.522 1.879 5.965 1.00 0.00 A ATOM 349 HA TRP A 27 -5.832 0.832 4.511 1.00 0.00 A ATOM 350 HB2 TRP A 27 -3.182 1.686 3.344 1.00 0.00 A ATOM 351 HB1 TRP A 27 -4.720 1.499 2.507 1.00 0.00 A ATOM 352 HD1 TRP A 27 -6.694 3.237 3.986 1.00 0.00 A ATOM 353 HE1 TRP A 27 -6.389 5.778 4.261 1.00 0.00 A ATOM 354 HE3 TRP A 27 -1.642 3.530 3.259 1.00 0.00 A ATOM 355 HH2 TRP A 27 -1.856 7.757 3.824 1.00 0.00 A ATOM 356 HZ2 TRP A 27 -4.284 7.658 4.180 1.00 0.00 A ATOM 357 HZ3 TRP A 27 -0.561 5.737 3.374 1.00 0.00 A ATOM 358 N TRP A 27 -4.393 1.442 5.858 1.00 0.00 A ATOM 359 NE1 TRP A 27 -5.653 5.158 4.071 1.00 0.00 A ATOM 360 O TRP A 27 -4.924 -1.499 4.355 1.00 0.00 A ATOM 361 C GLY A 28 -1.691 -2.103 2.709 1.00 0.00 A ATOM 362 CA GLY A 28 -2.214 -1.893 4.116 1.00 0.00 A ATOM 363 HN GLY A 28 -2.321 0.212 4.315 1.00 0.00 A ATOM 364 HA2 GLY A 28 -1.390 -1.961 4.810 1.00 0.00 A ATOM 365 HA1 GLY A 28 -2.927 -2.673 4.342 1.00 0.00 A ATOM 366 N GLY A 28 -2.861 -0.605 4.281 1.00 0.00 A ATOM 367 O GLY A 28 -1.669 -3.227 2.208 1.00 0.00 A ATOM 368 C VAL A 29 0.335 -0.034 0.483 1.00 0.00 A ATOM 369 CA VAL A 29 -0.744 -1.087 0.710 1.00 0.00 A ATOM 370 CB VAL A 29 -1.860 -0.895 -0.334 1.00 0.00 A ATOM 371 CG1 VAL A 29 -2.725 -2.143 -0.427 1.00 0.00 A ATOM 372 CG2 VAL A 29 -2.704 0.324 0.007 1.00 0.00 A ATOM 373 HN VAL A 29 -1.312 -0.149 2.520 1.00 0.00 A ATOM 374 HA VAL A 29 -0.313 -2.067 0.568 1.00 0.00 A ATOM 375 HB VAL A 29 -1.400 -0.730 -1.297 1.00 0.00 A ATOM 376 HG11 VAL A 29 -3.127 -2.375 0.548 1.00 0.00 A ATOM 377 HG12 VAL A 29 -3.535 -1.969 -1.121 1.00 0.00 A ATOM 378 HG13 VAL A 29 -2.124 -2.971 -0.775 1.00 0.00 A ATOM 379 HG21 VAL A 29 -2.803 0.949 -0.868 1.00 0.00 A ATOM 380 HG22 VAL A 29 -3.684 0.005 0.333 1.00 0.00 A ATOM 381 HG23 VAL A 29 -2.227 0.883 0.798 1.00 0.00 A ATOM 382 N VAL A 29 -1.269 -1.017 2.068 1.00 0.00 A ATOM 383 OT1 VAL A 29 0.044 1.159 0.394 1.00 0.00 A END
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