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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442253 |
2kch   |
16074 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 0.671 2.661 5.090 1.00 0.00 A ATOM 2 CA CYS A 1 2.022 2.567 4.385 1.00 0.00 A ATOM 3 CB CYS A 1 1.830 2.275 2.894 1.00 0.00 A ATOM 4 HT1 CYS A 1 3.075 0.736 4.478 1.00 0.00 A ATOM 5 HA CYS A 1 2.540 3.505 4.498 1.00 0.00 A ATOM 6 HB2 CYS A 1 1.076 1.511 2.776 1.00 0.00 A ATOM 7 HB1 CYS A 1 1.505 3.176 2.394 1.00 0.00 A ATOM 8 N CYS A 1 2.834 1.525 5.000 1.00 0.00 A ATOM 9 O CYS A 1 0.159 3.751 5.336 1.00 0.00 A ATOM 10 SG CYS A 1 3.346 1.692 2.061 1.00 0.00 A ATOM 11 C GLY A 2 -2.361 1.715 5.221 1.00 0.00 A ATOM 12 CA GLY A 2 -1.168 1.448 6.118 1.00 0.00 A ATOM 13 HN GLY A 2 0.574 0.673 5.207 1.00 0.00 A ATOM 14 HA2 GLY A 2 -1.280 0.469 6.559 1.00 0.00 A ATOM 15 HA1 GLY A 2 -1.159 2.182 6.912 1.00 0.00 A ATOM 16 N GLY A 2 0.109 1.502 5.424 1.00 0.00 A ATOM 17 O GLY A 2 -3.429 1.136 5.415 1.00 0.00 A ATOM 18 C GLU A 3 -3.790 1.772 2.568 1.00 0.00 A ATOM 19 CA GLU A 3 -3.248 2.977 3.334 1.00 0.00 A ATOM 20 CB GLU A 3 -2.758 4.033 2.347 1.00 0.00 A ATOM 21 CD GLU A 3 -1.488 4.391 0.209 1.00 0.00 A ATOM 22 CG GLU A 3 -1.633 3.549 1.453 1.00 0.00 A ATOM 23 HN GLU A 3 -1.309 3.040 4.174 1.00 0.00 A ATOM 24 HA GLU A 3 -4.051 3.399 3.920 1.00 0.00 A ATOM 25 HB2 GLU A 3 -3.584 4.334 1.720 1.00 0.00 A ATOM 26 HB1 GLU A 3 -2.406 4.891 2.900 1.00 0.00 A ATOM 27 HG2 GLU A 3 -0.707 3.587 2.006 1.00 0.00 A ATOM 28 HG1 GLU A 3 -1.836 2.529 1.159 1.00 0.00 A ATOM 29 N GLU A 3 -2.183 2.605 4.257 1.00 0.00 A ATOM 30 O GLU A 3 -3.050 0.850 2.201 1.00 0.00 A ATOM 31 OE1 GLU A 3 -2.486 4.557 -0.516 1.00 0.00 A ATOM 32 OE2 GLU A 3 -0.374 4.876 -0.056 1.00 0.00 A ATOM 33 C THR A 4 -5.897 1.092 0.132 1.00 0.00 A ATOM 34 CA THR A 4 -5.770 0.741 1.613 1.00 0.00 A ATOM 35 CB THR A 4 -7.179 0.517 2.207 1.00 0.00 A ATOM 36 CG2 THR A 4 -8.002 -0.457 1.374 1.00 0.00 A ATOM 37 HN THR A 4 -5.612 2.560 2.652 1.00 0.00 A ATOM 38 HA THR A 4 -5.194 -0.171 1.719 1.00 0.00 A ATOM 39 HB THR A 4 -7.693 1.469 2.224 1.00 0.00 A ATOM 40 HG1 THR A 4 -6.286 -0.517 3.630 1.00 0.00 A ATOM 41 HG21 THR A 4 -7.655 -0.438 0.351 1.00 0.00 A ATOM 42 HG22 THR A 4 -9.044 -0.170 1.406 1.00 0.00 A ATOM 43 HG23 THR A 4 -7.892 -1.455 1.773 1.00 0.00 A ATOM 44 N THR A 4 -5.090 1.798 2.332 1.00 0.00 A ATOM 45 O THR A 4 -6.503 2.104 -0.224 1.00 0.00 A ATOM 46 OG1 THR A 4 -7.070 0.035 3.551 1.00 0.00 A ATOM 47 C CYS A 5 -6.707 -0.139 -2.715 1.00 0.00 A ATOM 48 CA CYS A 5 -5.432 0.481 -2.164 1.00 0.00 A ATOM 49 CB CYS A 5 -4.200 -0.075 -2.888 1.00 0.00 A ATOM 50 HN CYS A 5 -4.891 -0.550 -0.399 1.00 0.00 A ATOM 51 HA CYS A 5 -5.476 1.549 -2.320 1.00 0.00 A ATOM 52 HB2 CYS A 5 -4.352 0.014 -3.954 1.00 0.00 A ATOM 53 HB1 CYS A 5 -3.336 0.509 -2.606 1.00 0.00 A ATOM 54 N CYS A 5 -5.349 0.249 -0.731 1.00 0.00 A ATOM 55 O CYS A 5 -6.669 -1.033 -3.556 1.00 0.00 A ATOM 56 SG CYS A 5 -3.826 -1.824 -2.533 1.00 0.00 A ATOM 57 C PHE A 6 -9.278 -0.102 -4.149 1.00 0.00 A ATOM 58 CA PHE A 6 -9.148 -0.145 -2.630 1.00 0.00 A ATOM 59 CB PHE A 6 -10.256 0.693 -1.981 1.00 0.00 A ATOM 60 CD1 PHE A 6 -11.993 -1.120 -2.044 1.00 0.00 A ATOM 61 CD2 PHE A 6 -12.605 1.061 -2.789 1.00 0.00 A ATOM 62 CE1 PHE A 6 -13.269 -1.576 -2.316 1.00 0.00 A ATOM 63 CE2 PHE A 6 -13.883 0.611 -3.064 1.00 0.00 A ATOM 64 CG PHE A 6 -11.646 0.201 -2.278 1.00 0.00 A ATOM 65 CZ PHE A 6 -14.216 -0.708 -2.827 1.00 0.00 A ATOM 66 HN PHE A 6 -7.791 1.057 -1.537 1.00 0.00 A ATOM 67 HA PHE A 6 -9.241 -1.168 -2.299 1.00 0.00 A ATOM 68 HB2 PHE A 6 -10.123 0.682 -0.910 1.00 0.00 A ATOM 69 HB1 PHE A 6 -10.180 1.711 -2.336 1.00 0.00 A ATOM 70 HD1 PHE A 6 -11.255 -1.800 -1.644 1.00 0.00 A ATOM 71 HD2 PHE A 6 -12.346 2.092 -2.975 1.00 0.00 A ATOM 72 HE1 PHE A 6 -13.527 -2.608 -2.130 1.00 0.00 A ATOM 73 HE2 PHE A 6 -14.621 1.292 -3.463 1.00 0.00 A ATOM 74 HZ PHE A 6 -15.214 -1.061 -3.040 1.00 0.00 A ATOM 75 N PHE A 6 -7.840 0.347 -2.214 1.00 0.00 A ATOM 76 O PHE A 6 -9.740 -1.059 -4.768 1.00 0.00 A ATOM 77 C GLY A 7 -7.618 0.723 -6.858 1.00 0.00 A ATOM 78 CA GLY A 7 -8.908 1.146 -6.181 1.00 0.00 A ATOM 79 HN GLY A 7 -8.473 1.726 -4.194 1.00 0.00 A ATOM 80 HA2 GLY A 7 -9.717 0.538 -6.558 1.00 0.00 A ATOM 81 HA1 GLY A 7 -9.105 2.181 -6.423 1.00 0.00 A ATOM 82 N GLY A 7 -8.847 1.006 -4.740 1.00 0.00 A ATOM 83 O GLY A 7 -7.312 1.176 -7.959 1.00 0.00 A ATOM 84 C GLY A 8 -4.468 0.373 -6.675 1.00 0.00 A ATOM 85 CA GLY A 8 -5.606 -0.636 -6.755 1.00 0.00 A ATOM 86 HN GLY A 8 -7.159 -0.479 -5.323 1.00 0.00 A ATOM 87 HA2 GLY A 8 -5.313 -1.524 -6.215 1.00 0.00 A ATOM 88 HA1 GLY A 8 -5.765 -0.900 -7.788 1.00 0.00 A ATOM 89 N GLY A 8 -6.860 -0.151 -6.201 1.00 0.00 A ATOM 90 O GLY A 8 -3.304 -0.004 -6.575 1.00 0.00 A ATOM 91 C THR A 9 -3.504 3.121 -5.237 1.00 0.00 A ATOM 92 CA THR A 9 -3.788 2.701 -6.678 1.00 0.00 A ATOM 93 CB THR A 9 -4.239 3.930 -7.483 1.00 0.00 A ATOM 94 CG2 THR A 9 -3.046 4.765 -7.923 1.00 0.00 A ATOM 95 HN THR A 9 -5.739 1.901 -6.825 1.00 0.00 A ATOM 96 HA THR A 9 -2.880 2.318 -7.121 1.00 0.00 A ATOM 97 HB THR A 9 -4.874 4.536 -6.856 1.00 0.00 A ATOM 98 HG1 THR A 9 -5.042 2.544 -8.639 1.00 0.00 A ATOM 99 HG21 THR A 9 -2.293 4.753 -7.148 1.00 0.00 A ATOM 100 HG22 THR A 9 -3.364 5.781 -8.099 1.00 0.00 A ATOM 101 HG23 THR A 9 -2.632 4.353 -8.831 1.00 0.00 A ATOM 102 N THR A 9 -4.795 1.653 -6.734 1.00 0.00 A ATOM 103 O THR A 9 -4.393 3.082 -4.383 1.00 0.00 A ATOM 104 OG1 THR A 9 -4.974 3.505 -8.638 1.00 0.00 A ATOM 105 C CYS A 10 -1.558 5.482 -3.704 1.00 0.00 A ATOM 106 CA CYS A 10 -1.851 3.985 -3.667 1.00 0.00 A ATOM 107 CB CYS A 10 -0.614 3.214 -3.191 1.00 0.00 A ATOM 108 HN CYS A 10 -1.624 3.552 -5.718 1.00 0.00 A ATOM 109 HA CYS A 10 -2.667 3.807 -2.980 1.00 0.00 A ATOM 110 HB2 CYS A 10 0.200 3.396 -3.876 1.00 0.00 A ATOM 111 HB1 CYS A 10 -0.334 3.567 -2.208 1.00 0.00 A ATOM 112 N CYS A 10 -2.270 3.534 -4.988 1.00 0.00 A ATOM 113 O CYS A 10 -1.188 6.024 -4.751 1.00 0.00 A ATOM 114 SG CYS A 10 -0.856 1.406 -3.085 1.00 0.00 A ATOM 115 C ASN A 11 -0.055 7.870 -2.113 1.00 0.00 A ATOM 116 CA ASN A 11 -1.512 7.581 -2.472 1.00 0.00 A ATOM 117 CB ASN A 11 -2.451 8.180 -1.415 1.00 0.00 A ATOM 118 CG ASN A 11 -2.603 9.695 -1.510 1.00 0.00 A ATOM 119 HN ASN A 11 -2.046 5.650 -1.776 1.00 0.00 A ATOM 120 HA ASN A 11 -1.731 8.023 -3.432 1.00 0.00 A ATOM 121 HB2 ASN A 11 -3.429 7.738 -1.526 1.00 0.00 A ATOM 122 HB1 ASN A 11 -2.067 7.941 -0.433 1.00 0.00 A ATOM 123 HD21 ASN A 11 -1.408 9.781 -3.096 1.00 0.00 A ATOM 124 HD22 ASN A 11 -2.048 11.288 -2.553 1.00 0.00 A ATOM 125 N ASN A 11 -1.738 6.144 -2.575 1.00 0.00 A ATOM 126 ND2 ASN A 11 -1.956 10.317 -2.486 1.00 0.00 A ATOM 127 O ASN A 11 0.449 8.968 -2.351 1.00 0.00 A ATOM 128 OD1 ASN A 11 -3.309 10.306 -0.710 1.00 0.00 A ATOM 129 C THR A 12 2.954 6.417 -2.145 1.00 0.00 A ATOM 130 CA THR A 12 2.002 7.053 -1.133 1.00 0.00 A ATOM 131 CB THR A 12 2.242 6.412 0.246 1.00 0.00 A ATOM 132 CG2 THR A 12 3.541 6.904 0.860 1.00 0.00 A ATOM 133 HN THR A 12 0.164 6.029 -1.357 1.00 0.00 A ATOM 134 HA THR A 12 2.211 8.111 -1.060 1.00 0.00 A ATOM 135 HB THR A 12 2.303 5.340 0.121 1.00 0.00 A ATOM 136 HG1 THR A 12 0.382 6.180 0.859 1.00 0.00 A ATOM 137 HG21 THR A 12 4.363 6.659 0.204 1.00 0.00 A ATOM 138 HG22 THR A 12 3.691 6.426 1.817 1.00 0.00 A ATOM 139 HG23 THR A 12 3.494 7.974 0.996 1.00 0.00 A ATOM 140 N THR A 12 0.617 6.887 -1.536 1.00 0.00 A ATOM 141 O THR A 12 2.864 5.223 -2.443 1.00 0.00 A ATOM 142 OG1 THR A 12 1.150 6.717 1.119 1.00 0.00 A ATOM 143 C PRO A 13 5.799 5.695 -3.052 1.00 0.00 A ATOM 144 CA PRO A 13 4.874 6.745 -3.656 1.00 0.00 A ATOM 145 CB PRO A 13 5.660 8.007 -4.031 1.00 0.00 A ATOM 146 CD PRO A 13 4.062 8.648 -2.374 1.00 0.00 A ATOM 147 CG PRO A 13 5.434 8.953 -2.902 1.00 0.00 A ATOM 148 HA PRO A 13 4.395 6.338 -4.535 1.00 0.00 A ATOM 149 HB2 PRO A 13 6.706 7.763 -4.140 1.00 0.00 A ATOM 150 HB1 PRO A 13 5.280 8.406 -4.960 1.00 0.00 A ATOM 151 HD2 PRO A 13 4.021 8.821 -1.309 1.00 0.00 A ATOM 152 HD1 PRO A 13 3.320 9.244 -2.884 1.00 0.00 A ATOM 153 HG2 PRO A 13 6.176 8.793 -2.134 1.00 0.00 A ATOM 154 HG1 PRO A 13 5.480 9.970 -3.262 1.00 0.00 A ATOM 155 N PRO A 13 3.890 7.218 -2.683 1.00 0.00 A ATOM 156 O PRO A 13 6.265 5.838 -1.922 1.00 0.00 A ATOM 157 C GLY A 14 6.096 2.417 -2.763 1.00 0.00 A ATOM 158 CA GLY A 14 6.900 3.574 -3.311 1.00 0.00 A ATOM 159 HN GLY A 14 5.645 4.560 -4.687 1.00 0.00 A ATOM 160 HA2 GLY A 14 7.517 3.221 -4.123 1.00 0.00 A ATOM 161 HA1 GLY A 14 7.534 3.964 -2.529 1.00 0.00 A ATOM 162 N GLY A 14 6.049 4.632 -3.801 1.00 0.00 A ATOM 163 O GLY A 14 6.587 1.292 -2.675 1.00 0.00 A ATOM 164 C CYS A 15 3.282 0.919 -3.005 1.00 0.00 A ATOM 165 CA CYS A 15 3.983 1.651 -1.871 1.00 0.00 A ATOM 166 CB CYS A 15 2.949 2.244 -0.909 1.00 0.00 A ATOM 167 HN CYS A 15 4.503 3.599 -2.501 1.00 0.00 A ATOM 168 HA CYS A 15 4.601 0.947 -1.332 1.00 0.00 A ATOM 169 HB2 CYS A 15 2.367 2.987 -1.431 1.00 0.00 A ATOM 170 HB1 CYS A 15 2.295 1.452 -0.574 1.00 0.00 A ATOM 171 N CYS A 15 4.849 2.687 -2.402 1.00 0.00 A ATOM 172 O CYS A 15 2.636 1.530 -3.855 1.00 0.00 A ATOM 173 SG CYS A 15 3.661 3.039 0.571 1.00 0.00 A ATOM 174 C SER A 16 1.495 -1.783 -3.465 1.00 0.00 A ATOM 175 CA SER A 16 2.805 -1.239 -4.006 1.00 0.00 A ATOM 176 CB SER A 16 3.755 -2.381 -4.366 1.00 0.00 A ATOM 177 HN SER A 16 3.940 -0.815 -2.286 1.00 0.00 A ATOM 178 HA SER A 16 2.611 -0.640 -4.884 1.00 0.00 A ATOM 179 HB2 SER A 16 3.836 -3.059 -3.530 1.00 0.00 A ATOM 180 HB1 SER A 16 3.368 -2.913 -5.224 1.00 0.00 A ATOM 181 HG SER A 16 5.171 -1.034 -4.240 1.00 0.00 A ATOM 182 N SER A 16 3.416 -0.393 -3.001 1.00 0.00 A ATOM 183 O SER A 16 1.399 -2.106 -2.284 1.00 0.00 A ATOM 184 OG SER A 16 5.043 -1.880 -4.680 1.00 0.00 A ATOM 185 C CYS A 17 -0.781 -3.829 -3.545 1.00 0.00 A ATOM 186 CA CYS A 17 -0.810 -2.343 -3.853 1.00 0.00 A ATOM 187 CB CYS A 17 -1.899 -2.060 -4.882 1.00 0.00 A ATOM 188 HN CYS A 17 0.595 -1.572 -5.232 1.00 0.00 A ATOM 189 HA CYS A 17 -1.051 -1.813 -2.943 1.00 0.00 A ATOM 190 HB2 CYS A 17 -1.956 -0.995 -5.050 1.00 0.00 A ATOM 191 HB1 CYS A 17 -1.646 -2.553 -5.807 1.00 0.00 A ATOM 192 N CYS A 17 0.481 -1.858 -4.304 1.00 0.00 A ATOM 193 O CYS A 17 -0.461 -4.659 -4.395 1.00 0.00 A ATOM 194 SG CYS A 17 -3.559 -2.633 -4.379 1.00 0.00 A ATOM 195 C THR A 18 -2.613 -5.643 -1.219 1.00 0.00 A ATOM 196 CA THR A 18 -1.243 -5.506 -1.854 1.00 0.00 A ATOM 197 CB THR A 18 -0.133 -5.829 -0.834 1.00 0.00 A ATOM 198 CG2 THR A 18 -0.020 -7.329 -0.603 1.00 0.00 A ATOM 199 HN THR A 18 -1.421 -3.423 -1.712 1.00 0.00 A ATOM 200 HA THR A 18 -1.164 -6.175 -2.701 1.00 0.00 A ATOM 201 HB THR A 18 -0.370 -5.347 0.104 1.00 0.00 A ATOM 202 HG1 THR A 18 1.019 -5.064 -2.240 1.00 0.00 A ATOM 203 HG21 THR A 18 0.343 -7.806 -1.502 1.00 0.00 A ATOM 204 HG22 THR A 18 -0.992 -7.728 -0.350 1.00 0.00 A ATOM 205 HG23 THR A 18 0.667 -7.518 0.208 1.00 0.00 A ATOM 206 N THR A 18 -1.157 -4.144 -2.327 1.00 0.00 A ATOM 207 O THR A 18 -2.738 -5.839 -0.010 1.00 0.00 A ATOM 208 OG1 THR A 18 1.120 -5.328 -1.320 1.00 0.00 A ATOM 209 C TRP A 19 -5.321 -6.316 -0.470 1.00 0.00 A ATOM 210 CA TRP A 19 -5.039 -5.445 -1.691 1.00 0.00 A ATOM 211 CB TRP A 19 -5.892 -5.915 -2.873 1.00 0.00 A ATOM 212 CD1 TRP A 19 -7.422 -4.113 -3.869 1.00 0.00 A ATOM 213 CD2 TRP A 19 -8.377 -5.351 -2.267 1.00 0.00 A ATOM 214 CE2 TRP A 19 -9.317 -4.410 -2.725 1.00 0.00 A ATOM 215 CE3 TRP A 19 -8.750 -6.239 -1.257 1.00 0.00 A ATOM 216 CG TRP A 19 -7.175 -5.152 -3.017 1.00 0.00 A ATOM 217 CH2 TRP A 19 -10.942 -5.214 -1.211 1.00 0.00 A ATOM 218 CZ2 TRP A 19 -10.606 -4.334 -2.204 1.00 0.00 A ATOM 219 CZ3 TRP A 19 -10.025 -6.161 -0.736 1.00 0.00 A ATOM 220 HN TRP A 19 -3.404 -5.229 -3.000 1.00 0.00 A ATOM 221 HA TRP A 19 -5.308 -4.429 -1.459 1.00 0.00 A ATOM 222 HB2 TRP A 19 -5.328 -5.796 -3.786 1.00 0.00 A ATOM 223 HB1 TRP A 19 -6.136 -6.959 -2.739 1.00 0.00 A ATOM 224 HD1 TRP A 19 -6.702 -3.716 -4.570 1.00 0.00 A ATOM 225 HE1 TRP A 19 -9.131 -2.934 -4.210 1.00 0.00 A ATOM 226 HE3 TRP A 19 -8.056 -6.974 -0.876 1.00 0.00 A ATOM 227 HH2 TRP A 19 -11.930 -5.189 -0.775 1.00 0.00 A ATOM 228 HZ2 TRP A 19 -11.326 -3.611 -2.560 1.00 0.00 A ATOM 229 HZ3 TRP A 19 -10.321 -6.833 0.054 1.00 0.00 A ATOM 230 N TRP A 19 -3.626 -5.441 -2.070 1.00 0.00 A ATOM 231 NE1 TRP A 19 -8.713 -3.668 -3.706 1.00 0.00 A ATOM 232 O TRP A 19 -4.966 -7.496 -0.435 1.00 0.00 A ATOM 233 C PRO A 20 -5.442 -3.383 1.277 1.00 0.00 A ATOM 234 CA PRO A 20 -6.398 -4.343 0.561 1.00 0.00 A ATOM 235 CB PRO A 20 -7.699 -4.450 1.351 1.00 0.00 A ATOM 236 CD PRO A 20 -6.324 -6.396 1.817 1.00 0.00 A ATOM 237 CG PRO A 20 -7.455 -5.543 2.351 1.00 0.00 A ATOM 238 HA PRO A 20 -6.612 -3.981 -0.433 1.00 0.00 A ATOM 239 HB2 PRO A 20 -7.906 -3.508 1.837 1.00 0.00 A ATOM 240 HB1 PRO A 20 -8.509 -4.702 0.684 1.00 0.00 A ATOM 241 HD2 PRO A 20 -5.492 -6.396 2.507 1.00 0.00 A ATOM 242 HD1 PRO A 20 -6.665 -7.405 1.638 1.00 0.00 A ATOM 243 HG2 PRO A 20 -7.176 -5.111 3.301 1.00 0.00 A ATOM 244 HG1 PRO A 20 -8.350 -6.138 2.463 1.00 0.00 A ATOM 245 N PRO A 20 -5.958 -5.734 0.560 1.00 0.00 A ATOM 246 O PRO A 20 -5.892 -2.468 1.960 1.00 0.00 A ATOM 247 C ILE A 21 -1.944 -2.438 0.980 1.00 0.00 A ATOM 248 CA ILE A 21 -3.189 -2.699 1.825 1.00 0.00 A ATOM 249 CB ILE A 21 -2.753 -3.284 3.197 1.00 0.00 A ATOM 250 CD1 ILE A 21 -1.539 -5.241 4.301 1.00 0.00 A ATOM 251 CG1 ILE A 21 -2.083 -4.652 3.016 1.00 0.00 A ATOM 252 CG2 ILE A 21 -3.945 -3.397 4.140 1.00 0.00 A ATOM 253 HN ILE A 21 -3.799 -4.320 0.605 1.00 0.00 A ATOM 254 HA ILE A 21 -3.687 -1.758 2.008 1.00 0.00 A ATOM 255 HB ILE A 21 -2.043 -2.601 3.640 1.00 0.00 A ATOM 256 HD11 ILE A 21 -0.567 -4.819 4.507 1.00 0.00 A ATOM 257 HD12 ILE A 21 -1.452 -6.313 4.197 1.00 0.00 A ATOM 258 HD13 ILE A 21 -2.210 -5.012 5.115 1.00 0.00 A ATOM 259 HG12 ILE A 21 -2.805 -5.347 2.614 1.00 0.00 A ATOM 260 HG11 ILE A 21 -1.261 -4.553 2.322 1.00 0.00 A ATOM 261 HG21 ILE A 21 -4.786 -3.828 3.607 1.00 0.00 A ATOM 262 HG22 ILE A 21 -4.214 -2.417 4.501 1.00 0.00 A ATOM 263 HG23 ILE A 21 -3.686 -4.031 4.975 1.00 0.00 A ATOM 264 N ILE A 21 -4.136 -3.576 1.147 1.00 0.00 A ATOM 265 O ILE A 21 -1.388 -3.341 0.367 1.00 0.00 A ATOM 266 C CYS A 22 0.939 -1.131 1.014 1.00 0.00 A ATOM 267 CA CYS A 22 -0.313 -0.827 0.199 1.00 0.00 A ATOM 268 CB CYS A 22 -0.327 0.648 -0.189 1.00 0.00 A ATOM 269 HN CYS A 22 -1.995 -0.507 1.462 1.00 0.00 A ATOM 270 HA CYS A 22 -0.291 -1.426 -0.701 1.00 0.00 A ATOM 271 HB2 CYS A 22 -0.381 1.243 0.705 1.00 0.00 A ATOM 272 HB1 CYS A 22 0.587 0.880 -0.713 1.00 0.00 A ATOM 273 N CYS A 22 -1.509 -1.194 0.954 1.00 0.00 A ATOM 274 O CYS A 22 0.998 -0.860 2.216 1.00 0.00 A ATOM 275 SG CYS A 22 -1.716 1.125 -1.265 1.00 0.00 A ATOM 276 C THR A 23 4.367 -1.477 0.227 1.00 0.00 A ATOM 277 CA THR A 23 3.183 -2.059 0.992 1.00 0.00 A ATOM 278 CB THR A 23 3.348 -3.594 1.061 1.00 0.00 A ATOM 279 CG2 THR A 23 2.279 -4.225 1.940 1.00 0.00 A ATOM 280 HN THR A 23 1.808 -1.894 -0.600 1.00 0.00 A ATOM 281 HA THR A 23 3.179 -1.668 1.998 1.00 0.00 A ATOM 282 HB THR A 23 4.319 -3.815 1.480 1.00 0.00 A ATOM 283 HG1 THR A 23 2.410 -4.579 -0.384 1.00 0.00 A ATOM 284 HG21 THR A 23 2.212 -5.281 1.723 1.00 0.00 A ATOM 285 HG22 THR A 23 1.327 -3.756 1.742 1.00 0.00 A ATOM 286 HG23 THR A 23 2.540 -4.086 2.980 1.00 0.00 A ATOM 287 N THR A 23 1.928 -1.700 0.354 1.00 0.00 A ATOM 288 O THR A 23 4.543 -1.750 -0.957 1.00 0.00 A ATOM 289 OG1 THR A 23 3.273 -4.155 -0.255 1.00 0.00 A ATOM 290 C ARG A 24 7.535 -1.072 0.462 1.00 0.00 A ATOM 291 CA ARG A 24 6.363 -0.138 0.243 1.00 0.00 A ATOM 292 CB ARG A 24 6.681 1.269 0.756 1.00 0.00 A ATOM 293 CD ARG A 24 8.192 2.418 2.391 1.00 0.00 A ATOM 294 CG ARG A 24 7.143 1.333 2.202 1.00 0.00 A ATOM 295 CZ ARG A 24 10.451 2.948 1.522 1.00 0.00 A ATOM 296 HN ARG A 24 5.054 -0.519 1.845 1.00 0.00 A ATOM 297 HA ARG A 24 6.153 -0.089 -0.817 1.00 0.00 A ATOM 298 HB2 ARG A 24 7.456 1.684 0.143 1.00 0.00 A ATOM 299 HB1 ARG A 24 5.796 1.881 0.658 1.00 0.00 A ATOM 300 HD2 ARG A 24 7.757 3.373 2.137 1.00 0.00 A ATOM 301 HD1 ARG A 24 8.502 2.426 3.425 1.00 0.00 A ATOM 302 HE ARG A 24 9.337 1.393 0.941 1.00 0.00 A ATOM 303 HG2 ARG A 24 6.294 1.552 2.833 1.00 0.00 A ATOM 304 HG1 ARG A 24 7.567 0.380 2.478 1.00 0.00 A ATOM 305 HH11 ARG A 24 9.778 4.266 2.905 1.00 0.00 A ATOM 306 HH12 ARG A 24 11.357 4.597 2.277 1.00 0.00 A ATOM 307 HH21 ARG A 24 11.376 1.803 0.120 1.00 0.00 A ATOM 308 HH22 ARG A 24 12.279 3.184 0.676 1.00 0.00 A ATOM 309 N ARG A 24 5.202 -0.698 0.896 1.00 0.00 A ATOM 310 NE ARG A 24 9.362 2.184 1.544 1.00 0.00 A ATOM 311 NH1 ARG A 24 10.537 4.025 2.298 1.00 0.00 A ATOM 312 NH2 ARG A 24 11.453 2.627 0.712 1.00 0.00 A ATOM 313 O ARG A 24 7.834 -1.435 1.600 1.00 0.00 A ATOM 314 C ASP A 25 8.875 -3.706 0.117 1.00 0.00 A ATOM 315 CA ASP A 25 9.306 -2.404 -0.563 1.00 0.00 A ATOM 316 CB ASP A 25 10.488 -1.780 0.204 1.00 0.00 A ATOM 317 CG ASP A 25 10.914 -0.424 -0.338 1.00 0.00 A ATOM 318 HN ASP A 25 7.866 -1.166 -1.502 1.00 0.00 A ATOM 319 HA ASP A 25 9.614 -2.623 -1.574 1.00 0.00 A ATOM 320 HB2 ASP A 25 10.209 -1.657 1.238 1.00 0.00 A ATOM 321 HB1 ASP A 25 11.335 -2.450 0.146 1.00 0.00 A ATOM 322 N ASP A 25 8.172 -1.483 -0.627 1.00 0.00 A ATOM 323 O ASP A 25 9.683 -4.407 0.723 1.00 0.00 A ATOM 324 OD1 ASP A 25 10.077 0.506 -0.352 1.00 0.00 A ATOM 325 OD2 ASP A 25 12.089 -0.269 -0.716 1.00 0.00 A ATOM 326 C GLY A 26 6.692 -5.016 2.090 1.00 0.00 A ATOM 327 CA GLY A 26 7.041 -5.211 0.624 1.00 0.00 A ATOM 328 HN GLY A 26 6.984 -3.407 -0.474 1.00 0.00 A ATOM 329 HA2 GLY A 26 6.150 -5.503 0.088 1.00 0.00 A ATOM 330 HA1 GLY A 26 7.771 -6.002 0.542 1.00 0.00 A ATOM 331 N GLY A 26 7.581 -4.012 0.014 1.00 0.00 A ATOM 332 O GLY A 26 6.276 -5.956 2.765 1.00 0.00 A ATOM 333 C LEU A 27 5.222 -2.763 4.100 1.00 0.00 A ATOM 334 CA LEU A 27 6.554 -3.497 3.979 1.00 0.00 A ATOM 335 CB LEU A 27 7.670 -2.650 4.599 1.00 0.00 A ATOM 336 CD1 LEU A 27 10.094 -2.328 5.146 1.00 0.00 A ATOM 337 CD2 LEU A 27 9.057 -4.590 5.384 1.00 0.00 A ATOM 338 CG LEU A 27 9.059 -3.293 4.587 1.00 0.00 A ATOM 339 HN LEU A 27 7.190 -3.076 2.004 1.00 0.00 A ATOM 340 HA LEU A 27 6.486 -4.433 4.513 1.00 0.00 A ATOM 341 HB2 LEU A 27 7.724 -1.716 4.059 1.00 0.00 A ATOM 342 HB1 LEU A 27 7.405 -2.439 5.624 1.00 0.00 A ATOM 343 HD11 LEU A 27 10.621 -1.854 4.331 1.00 0.00 A ATOM 344 HD12 LEU A 27 10.797 -2.871 5.761 1.00 0.00 A ATOM 345 HD13 LEU A 27 9.600 -1.575 5.742 1.00 0.00 A ATOM 346 HD21 LEU A 27 9.021 -4.365 6.440 1.00 0.00 A ATOM 347 HD22 LEU A 27 9.954 -5.148 5.165 1.00 0.00 A ATOM 348 HD23 LEU A 27 8.192 -5.177 5.111 1.00 0.00 A ATOM 349 HG LEU A 27 9.334 -3.524 3.569 1.00 0.00 A ATOM 350 N LEU A 27 6.856 -3.796 2.588 1.00 0.00 A ATOM 351 O LEU A 27 5.039 -1.684 3.527 1.00 0.00 A ATOM 352 C PRO A 28 2.976 -1.600 6.068 1.00 0.00 A ATOM 353 CA PRO A 28 2.946 -2.747 5.066 1.00 0.00 A ATOM 354 CB PRO A 28 2.103 -3.914 5.610 1.00 0.00 A ATOM 355 CD PRO A 28 4.403 -4.608 5.568 1.00 0.00 A ATOM 356 CG PRO A 28 2.991 -5.119 5.581 1.00 0.00 A ATOM 357 HA PRO A 28 2.525 -2.393 4.139 1.00 0.00 A ATOM 358 HB2 PRO A 28 1.784 -3.687 6.617 1.00 0.00 A ATOM 359 HB1 PRO A 28 1.236 -4.053 4.981 1.00 0.00 A ATOM 360 HD2 PRO A 28 4.761 -4.454 6.576 1.00 0.00 A ATOM 361 HD1 PRO A 28 5.049 -5.287 5.032 1.00 0.00 A ATOM 362 HG2 PRO A 28 2.821 -5.721 6.462 1.00 0.00 A ATOM 363 HG1 PRO A 28 2.795 -5.697 4.690 1.00 0.00 A ATOM 364 N PRO A 28 4.271 -3.336 4.855 1.00 0.00 A ATOM 365 O PRO A 28 2.157 -1.528 6.980 1.00 0.00 A ATOM 366 C VAL A 29 3.252 1.615 6.258 1.00 0.00 A ATOM 367 CA VAL A 29 4.088 0.441 6.763 1.00 0.00 A ATOM 368 CB VAL A 29 5.576 0.850 6.894 1.00 0.00 A ATOM 369 CG1 VAL A 29 6.116 1.389 5.578 1.00 0.00 A ATOM 370 CG2 VAL A 29 5.771 1.860 8.015 1.00 0.00 A ATOM 371 HN VAL A 29 4.551 -0.826 5.138 1.00 0.00 A ATOM 372 HA VAL A 29 3.728 0.155 7.735 1.00 0.00 A ATOM 373 HB VAL A 29 6.143 -0.037 7.143 1.00 0.00 A ATOM 374 HG11 VAL A 29 5.650 2.338 5.360 1.00 0.00 A ATOM 375 HG12 VAL A 29 5.896 0.689 4.785 1.00 0.00 A ATOM 376 HG13 VAL A 29 7.185 1.521 5.655 1.00 0.00 A ATOM 377 HG21 VAL A 29 6.035 1.341 8.926 1.00 0.00 A ATOM 378 HG22 VAL A 29 4.856 2.411 8.168 1.00 0.00 A ATOM 379 HG23 VAL A 29 6.563 2.545 7.750 1.00 0.00 A ATOM 380 N VAL A 29 3.931 -0.707 5.886 1.00 0.00 A ATOM 381 OT1 VAL A 29 2.987 2.567 6.987 1.00 0.00 A END
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