NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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384156 |
1kal   |
5114 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 2.694 4.267 6.003 1.00 0.00 A ATOM 2 CA SER A 1 3.199 2.968 6.629 1.00 0.00 A ATOM 3 CB SER A 1 4.391 2.368 5.863 1.00 0.00 A ATOM 4 HA SER A 1 3.273 3.027 7.705 1.00 0.00 A ATOM 5 HB2 SER A 1 4.502 1.316 6.079 1.00 0.00 A ATOM 6 HB1 SER A 1 4.318 2.519 4.793 1.00 0.00 A ATOM 7 HG SER A 1 6.142 2.420 6.703 1.00 0.00 A ATOM 8 N SER A 1 1.925 2.313 6.190 1.00 0.00 A ATOM 9 O SER A 1 2.530 4.228 4.806 1.00 0.00 A ATOM 10 OG SER A 1 5.517 3.071 6.373 1.00 0.00 A ATOM 11 C TRP A 2 1.693 6.589 4.602 1.00 0.00 A ATOM 12 CA TRP A 2 1.940 6.611 6.141 1.00 0.00 A ATOM 13 CB TRP A 2 2.897 7.838 6.527 1.00 0.00 A ATOM 14 CD1 TRP A 2 1.566 9.389 4.937 1.00 0.00 A ATOM 15 CD2 TRP A 2 3.756 9.414 4.677 1.00 0.00 A ATOM 16 CE2 TRP A 2 3.237 10.252 3.708 1.00 0.00 A ATOM 17 CE3 TRP A 2 5.131 9.218 4.756 1.00 0.00 A ATOM 18 CG TRP A 2 2.751 8.894 5.406 1.00 0.00 A ATOM 19 CH2 TRP A 2 5.466 10.690 2.889 1.00 0.00 A ATOM 20 CZ2 TRP A 2 4.094 10.879 2.819 1.00 0.00 A ATOM 21 CZ3 TRP A 2 5.981 9.852 3.866 1.00 0.00 A ATOM 22 HN TRP A 2 2.651 5.305 7.704 1.00 0.00 A ATOM 23 HA TRP A 2 0.988 6.805 6.614 1.00 0.00 A ATOM 24 HB2 TRP A 2 2.558 8.280 7.453 1.00 0.00 A ATOM 25 HB1 TRP A 2 3.926 7.544 6.640 1.00 0.00 A ATOM 26 HD1 TRP A 2 0.566 9.183 5.274 1.00 0.00 A ATOM 27 HE1 TRP A 2 1.263 10.655 3.418 1.00 0.00 A ATOM 28 HE3 TRP A 2 5.537 8.566 5.510 1.00 0.00 A ATOM 29 HH2 TRP A 2 6.119 11.187 2.188 1.00 0.00 A ATOM 30 HZ2 TRP A 2 3.680 11.492 2.055 1.00 0.00 A ATOM 31 HZ3 TRP A 2 7.040 9.683 3.932 1.00 0.00 A ATOM 32 N TRP A 2 2.468 5.334 6.743 1.00 0.00 A ATOM 33 NE1 TRP A 2 1.935 10.171 3.947 1.00 0.00 A ATOM 34 O TRP A 2 0.534 6.605 4.263 1.00 0.00 A ATOM 35 C PRO A 3 2.299 5.445 1.425 1.00 0.00 A ATOM 36 CA PRO A 3 2.404 6.737 2.263 1.00 0.00 A ATOM 37 CB PRO A 3 3.549 7.594 1.826 1.00 0.00 A ATOM 38 CD PRO A 3 4.123 6.369 3.921 1.00 0.00 A ATOM 39 CG PRO A 3 4.746 6.983 2.622 1.00 0.00 A ATOM 40 HA PRO A 3 1.486 7.298 2.164 1.00 0.00 A ATOM 41 HB2 PRO A 3 3.726 7.477 0.775 1.00 0.00 A ATOM 42 HB1 PRO A 3 3.382 8.628 2.042 1.00 0.00 A ATOM 43 HD2 PRO A 3 4.360 5.336 3.904 1.00 0.00 A ATOM 44 HD1 PRO A 3 4.439 6.785 4.860 1.00 0.00 A ATOM 45 HG2 PRO A 3 5.201 6.204 2.033 1.00 0.00 A ATOM 46 HG1 PRO A 3 5.507 7.710 2.837 1.00 0.00 A ATOM 47 N PRO A 3 2.664 6.550 3.708 1.00 0.00 A ATOM 48 O PRO A 3 2.020 5.537 0.248 1.00 0.00 A ATOM 49 C VAL A 4 1.736 1.849 2.002 1.00 0.00 A ATOM 50 CA VAL A 4 2.449 3.004 1.260 1.00 0.00 A ATOM 51 CB VAL A 4 3.895 2.526 0.916 1.00 0.00 A ATOM 52 CG1 VAL A 4 3.887 1.708 -0.395 1.00 0.00 A ATOM 53 CG2 VAL A 4 4.905 3.700 0.845 1.00 0.00 A ATOM 54 HN VAL A 4 2.726 4.293 2.973 1.00 0.00 A ATOM 55 HA VAL A 4 1.927 3.179 0.338 1.00 0.00 A ATOM 56 HB VAL A 4 4.234 1.870 1.706 1.00 0.00 A ATOM 57 HG11 VAL A 4 3.514 2.311 -1.210 1.00 0.00 A ATOM 58 HG12 VAL A 4 4.889 1.382 -0.635 1.00 0.00 A ATOM 59 HG13 VAL A 4 3.258 0.836 -0.291 1.00 0.00 A ATOM 60 HG21 VAL A 4 4.604 4.444 0.122 1.00 0.00 A ATOM 61 HG22 VAL A 4 4.976 4.175 1.813 1.00 0.00 A ATOM 62 HG23 VAL A 4 5.887 3.342 0.582 1.00 0.00 A ATOM 63 N VAL A 4 2.522 4.300 2.021 1.00 0.00 A ATOM 64 O VAL A 4 1.622 1.866 3.212 1.00 0.00 A ATOM 65 C CYS A 5 1.681 -1.449 1.823 1.00 0.00 A ATOM 66 CA CYS A 5 0.589 -0.340 1.739 1.00 0.00 A ATOM 67 CB CYS A 5 -0.498 -0.724 0.741 1.00 0.00 A ATOM 68 HN CYS A 5 1.413 0.979 0.252 1.00 0.00 A ATOM 69 HA CYS A 5 0.193 -0.163 2.733 1.00 0.00 A ATOM 70 HB2 CYS A 5 -0.008 -0.947 -0.196 1.00 0.00 A ATOM 71 HB1 CYS A 5 -0.949 -1.634 1.090 1.00 0.00 A ATOM 72 N CYS A 5 1.296 0.886 1.223 1.00 0.00 A ATOM 73 O CYS A 5 2.249 -1.878 0.827 1.00 0.00 A ATOM 74 SG CYS A 5 -1.824 0.441 0.334 1.00 0.00 A ATOM 75 C THR A 6 2.374 -4.224 3.838 1.00 0.00 A ATOM 76 CA THR A 6 2.951 -2.943 3.277 1.00 0.00 A ATOM 77 CB THR A 6 4.049 -2.408 4.294 1.00 0.00 A ATOM 78 CG2 THR A 6 3.999 -0.897 4.520 1.00 0.00 A ATOM 79 HN THR A 6 1.387 -1.554 3.786 1.00 0.00 A ATOM 80 HA THR A 6 3.431 -3.189 2.345 1.00 0.00 A ATOM 81 HB THR A 6 5.043 -2.738 4.052 1.00 0.00 A ATOM 82 HG1 THR A 6 2.839 -3.238 5.611 1.00 0.00 A ATOM 83 HG21 THR A 6 4.130 -0.361 3.595 1.00 0.00 A ATOM 84 HG22 THR A 6 3.052 -0.627 4.965 1.00 0.00 A ATOM 85 HG23 THR A 6 4.792 -0.632 5.203 1.00 0.00 A ATOM 86 N THR A 6 1.914 -1.895 3.035 1.00 0.00 A ATOM 87 O THR A 6 1.200 -4.321 4.109 1.00 0.00 A ATOM 88 OG1 THR A 6 3.708 -2.832 5.610 1.00 0.00 A ATOM 89 C ARG A 7 3.945 -6.582 5.692 1.00 0.00 A ATOM 90 CA ARG A 7 2.940 -6.487 4.533 1.00 0.00 A ATOM 91 CB ARG A 7 3.179 -7.551 3.442 1.00 0.00 A ATOM 92 CD ARG A 7 2.729 -9.961 2.801 1.00 0.00 A ATOM 93 CG ARG A 7 2.491 -8.866 3.878 1.00 0.00 A ATOM 94 CZ ARG A 7 1.015 -11.236 4.026 1.00 0.00 A ATOM 95 HN ARG A 7 4.197 -4.958 3.738 1.00 0.00 A ATOM 96 HA ARG A 7 1.930 -6.491 4.918 1.00 0.00 A ATOM 97 HB2 ARG A 7 2.735 -7.208 2.518 1.00 0.00 A ATOM 98 HB1 ARG A 7 4.234 -7.715 3.280 1.00 0.00 A ATOM 99 HD2 ARG A 7 2.512 -9.582 1.813 1.00 0.00 A ATOM 100 HD1 ARG A 7 3.764 -10.270 2.827 1.00 0.00 A ATOM 101 HE ARG A 7 1.962 -11.944 2.435 1.00 0.00 A ATOM 102 HG2 ARG A 7 2.884 -9.200 4.827 1.00 0.00 A ATOM 103 HG1 ARG A 7 1.431 -8.688 3.993 1.00 0.00 A ATOM 104 HH11 ARG A 7 -0.431 -10.328 2.979 1.00 0.00 A ATOM 105 HH12 ARG A 7 -0.844 -10.775 4.601 1.00 0.00 A ATOM 106 HH21 ARG A 7 2.297 -12.163 5.258 1.00 0.00 A ATOM 107 HH22 ARG A 7 0.726 -11.829 5.912 1.00 0.00 A ATOM 108 N ARG A 7 3.271 -5.153 3.990 1.00 0.00 A ATOM 109 NE ARG A 7 1.873 -11.176 3.039 1.00 0.00 A ATOM 110 NH1 ARG A 7 -0.180 -10.741 3.854 1.00 0.00 A ATOM 111 NH2 ARG A 7 1.376 -11.786 5.153 1.00 0.00 A ATOM 112 O ARG A 7 5.041 -7.092 5.551 1.00 0.00 A ATOM 113 C ASN A 8 5.706 -5.402 7.842 1.00 0.00 A ATOM 114 CA ASN A 8 4.319 -6.015 8.069 1.00 0.00 A ATOM 115 CB ASN A 8 4.429 -7.459 8.610 1.00 0.00 A ATOM 116 CG ASN A 8 3.042 -7.948 9.066 1.00 0.00 A ATOM 117 HN ASN A 8 2.628 -5.631 6.817 1.00 0.00 A ATOM 118 HA ASN A 8 3.800 -5.430 8.801 1.00 0.00 A ATOM 119 HB2 ASN A 8 4.786 -8.104 7.833 1.00 0.00 A ATOM 120 HB1 ASN A 8 5.110 -7.511 9.448 1.00 0.00 A ATOM 121 HD21 ASN A 8 2.961 -9.430 7.744 1.00 0.00 A ATOM 122 HD22 ASN A 8 1.604 -9.285 8.756 1.00 0.00 A ATOM 123 N ASN A 8 3.514 -6.042 6.808 1.00 0.00 A ATOM 124 ND2 ASN A 8 2.490 -8.973 8.472 1.00 0.00 A ATOM 125 O ASN A 8 6.723 -5.966 8.204 1.00 0.00 A ATOM 126 OD1 ASN A 8 2.446 -7.396 9.970 1.00 0.00 A ATOM 127 C GLY A 9 7.405 -3.548 5.479 1.00 0.00 A ATOM 128 CA GLY A 9 6.943 -3.511 6.939 1.00 0.00 A ATOM 129 HN GLY A 9 4.829 -3.853 6.955 1.00 0.00 A ATOM 130 HA2 GLY A 9 6.800 -2.482 7.227 1.00 0.00 A ATOM 131 HA1 GLY A 9 7.717 -3.922 7.558 1.00 0.00 A ATOM 132 N GLY A 9 5.681 -4.244 7.227 1.00 0.00 A ATOM 133 O GLY A 9 8.250 -2.756 5.110 1.00 0.00 A ATOM 134 C LEU A 10 6.213 -4.052 2.244 1.00 0.00 A ATOM 135 CA LEU A 10 7.280 -4.529 3.253 1.00 0.00 A ATOM 136 CB LEU A 10 7.655 -5.995 2.998 1.00 0.00 A ATOM 137 CD1 LEU A 10 9.115 -7.912 3.751 1.00 0.00 A ATOM 138 CD2 LEU A 10 10.169 -5.667 3.341 1.00 0.00 A ATOM 139 CG LEU A 10 8.893 -6.390 3.857 1.00 0.00 A ATOM 140 HN LEU A 10 6.173 -5.058 5.013 1.00 0.00 A ATOM 141 HA LEU A 10 8.173 -3.956 3.120 1.00 0.00 A ATOM 142 HB2 LEU A 10 6.815 -6.620 3.260 1.00 0.00 A ATOM 143 HB1 LEU A 10 7.867 -6.136 1.953 1.00 0.00 A ATOM 144 HD11 LEU A 10 8.242 -8.436 4.113 1.00 0.00 A ATOM 145 HD12 LEU A 10 9.295 -8.199 2.723 1.00 0.00 A ATOM 146 HD13 LEU A 10 9.967 -8.204 4.350 1.00 0.00 A ATOM 147 HD21 LEU A 10 10.362 -5.925 2.309 1.00 0.00 A ATOM 148 HD22 LEU A 10 10.064 -4.596 3.409 1.00 0.00 A ATOM 149 HD23 LEU A 10 11.024 -5.955 3.934 1.00 0.00 A ATOM 150 HG LEU A 10 8.726 -6.129 4.892 1.00 0.00 A ATOM 151 N LEU A 10 6.859 -4.440 4.686 1.00 0.00 A ATOM 152 O LEU A 10 5.239 -4.753 2.059 1.00 0.00 A ATOM 153 C PRO A 11 5.397 -3.590 -0.535 1.00 0.00 A ATOM 154 CA PRO A 11 5.524 -2.453 0.480 1.00 0.00 A ATOM 155 CB PRO A 11 6.222 -1.191 -0.048 1.00 0.00 A ATOM 156 CD PRO A 11 7.454 -1.883 1.892 1.00 0.00 A ATOM 157 CG PRO A 11 7.667 -1.293 0.497 1.00 0.00 A ATOM 158 HA PRO A 11 4.550 -2.191 0.851 1.00 0.00 A ATOM 159 HB2 PRO A 11 6.203 -1.164 -1.125 1.00 0.00 A ATOM 160 HB1 PRO A 11 5.729 -0.316 0.344 1.00 0.00 A ATOM 161 HD2 PRO A 11 8.378 -2.333 2.219 1.00 0.00 A ATOM 162 HD1 PRO A 11 7.107 -1.156 2.609 1.00 0.00 A ATOM 163 HG2 PRO A 11 8.284 -1.940 -0.109 1.00 0.00 A ATOM 164 HG1 PRO A 11 8.121 -0.315 0.565 1.00 0.00 A ATOM 165 N PRO A 11 6.391 -2.898 1.618 1.00 0.00 A ATOM 166 O PRO A 11 6.295 -3.819 -1.323 1.00 0.00 A ATOM 167 C VAL A 12 2.645 -5.388 -2.042 1.00 0.00 A ATOM 168 CA VAL A 12 4.043 -5.422 -1.406 1.00 0.00 A ATOM 169 CB VAL A 12 4.324 -6.734 -0.555 1.00 0.00 A ATOM 170 CG1 VAL A 12 3.974 -8.044 -1.319 1.00 0.00 A ATOM 171 CG2 VAL A 12 5.853 -6.821 -0.257 1.00 0.00 A ATOM 172 HN VAL A 12 3.597 -3.997 0.187 1.00 0.00 A ATOM 173 HA VAL A 12 4.755 -5.372 -2.217 1.00 0.00 A ATOM 174 HB VAL A 12 3.779 -6.697 0.377 1.00 0.00 A ATOM 175 HG11 VAL A 12 4.545 -8.096 -2.236 1.00 0.00 A ATOM 176 HG12 VAL A 12 4.225 -8.897 -0.704 1.00 0.00 A ATOM 177 HG13 VAL A 12 2.922 -8.102 -1.552 1.00 0.00 A ATOM 178 HG21 VAL A 12 6.205 -5.943 0.253 1.00 0.00 A ATOM 179 HG22 VAL A 12 6.072 -7.677 0.361 1.00 0.00 A ATOM 180 HG23 VAL A 12 6.411 -6.913 -1.176 1.00 0.00 A ATOM 181 N VAL A 12 4.278 -4.268 -0.470 1.00 0.00 A ATOM 182 O VAL A 12 2.290 -6.282 -2.786 1.00 0.00 A ATOM 183 C CYS A 13 0.619 -3.555 -3.694 1.00 0.00 A ATOM 184 CA CYS A 13 0.514 -4.266 -2.342 1.00 0.00 A ATOM 185 CB CYS A 13 -0.399 -3.479 -1.392 1.00 0.00 A ATOM 186 HN CYS A 13 2.205 -3.653 -1.156 1.00 0.00 A ATOM 187 HA CYS A 13 0.097 -5.245 -2.476 1.00 0.00 A ATOM 188 HB2 CYS A 13 0.198 -3.162 -0.555 1.00 0.00 A ATOM 189 HB1 CYS A 13 -0.764 -2.601 -1.895 1.00 0.00 A ATOM 190 N CYS A 13 1.887 -4.360 -1.754 1.00 0.00 A ATOM 191 O CYS A 13 0.045 -4.002 -4.668 1.00 0.00 A ATOM 192 SG CYS A 13 -1.847 -4.349 -0.743 1.00 0.00 A ATOM 193 C GLY A 14 0.787 -0.347 -4.857 1.00 0.00 A ATOM 194 CA GLY A 14 1.538 -1.676 -4.954 1.00 0.00 A ATOM 195 HN GLY A 14 1.780 -2.164 -2.889 1.00 0.00 A ATOM 196 HA2 GLY A 14 2.592 -1.467 -5.075 1.00 0.00 A ATOM 197 HA1 GLY A 14 1.186 -2.245 -5.794 1.00 0.00 A ATOM 198 N GLY A 14 1.349 -2.467 -3.707 1.00 0.00 A ATOM 199 O GLY A 14 1.055 0.570 -5.608 1.00 0.00 A ATOM 200 C GLU A 15 -0.324 1.749 -2.574 1.00 0.00 A ATOM 201 CA GLU A 15 -0.949 0.930 -3.702 1.00 0.00 A ATOM 202 CB GLU A 15 -2.393 0.488 -3.341 1.00 0.00 A ATOM 203 CD GLU A 15 -4.757 1.242 -2.760 1.00 0.00 A ATOM 204 CG GLU A 15 -3.306 1.694 -3.003 1.00 0.00 A ATOM 205 HN GLU A 15 -0.289 -1.068 -3.355 1.00 0.00 A ATOM 206 HA GLU A 15 -0.958 1.505 -4.610 1.00 0.00 A ATOM 207 HB2 GLU A 15 -2.805 -0.013 -4.200 1.00 0.00 A ATOM 208 HB1 GLU A 15 -2.375 -0.200 -2.511 1.00 0.00 A ATOM 209 HG2 GLU A 15 -2.954 2.173 -2.103 1.00 0.00 A ATOM 210 HG1 GLU A 15 -3.299 2.417 -3.802 1.00 0.00 A ATOM 211 N GLU A 15 -0.131 -0.293 -3.924 1.00 0.00 A ATOM 212 O GLU A 15 0.540 1.286 -1.851 1.00 0.00 A ATOM 213 OE1 GLU A 15 -5.301 0.595 -3.641 1.00 0.00 A ATOM 214 OE2 GLU A 15 -5.243 1.581 -1.695 1.00 0.00 A ATOM 215 C THR A 16 -1.418 4.371 -0.492 1.00 0.00 A ATOM 216 CA THR A 16 -0.311 3.902 -1.435 1.00 0.00 A ATOM 217 CB THR A 16 0.326 5.115 -2.131 1.00 0.00 A ATOM 218 CG2 THR A 16 1.514 4.686 -3.009 1.00 0.00 A ATOM 219 HN THR A 16 -1.508 3.231 -3.104 1.00 0.00 A ATOM 220 HA THR A 16 0.427 3.393 -0.836 1.00 0.00 A ATOM 221 HB THR A 16 0.592 5.871 -1.420 1.00 0.00 A ATOM 222 HG1 THR A 16 -0.252 5.769 -3.882 1.00 0.00 A ATOM 223 HG21 THR A 16 1.189 3.993 -3.770 1.00 0.00 A ATOM 224 HG22 THR A 16 1.951 5.551 -3.484 1.00 0.00 A ATOM 225 HG23 THR A 16 2.267 4.207 -2.400 1.00 0.00 A ATOM 226 N THR A 16 -0.806 2.959 -2.477 1.00 0.00 A ATOM 227 O THR A 16 -2.590 4.187 -0.760 1.00 0.00 A ATOM 228 OG1 THR A 16 -0.657 5.632 -3.020 1.00 0.00 A ATOM 229 C CYS A 17 -1.534 6.818 2.176 1.00 0.00 A ATOM 230 CA CYS A 17 -1.972 5.477 1.603 1.00 0.00 A ATOM 231 CB CYS A 17 -2.098 4.388 2.706 1.00 0.00 A ATOM 232 HN CYS A 17 -0.032 5.091 0.745 1.00 0.00 A ATOM 233 HA CYS A 17 -2.924 5.645 1.119 1.00 0.00 A ATOM 234 HB2 CYS A 17 -2.684 4.791 3.515 1.00 0.00 A ATOM 235 HB1 CYS A 17 -2.657 3.563 2.298 1.00 0.00 A ATOM 236 N CYS A 17 -0.996 4.969 0.593 1.00 0.00 A ATOM 237 O CYS A 17 -1.659 7.019 3.364 1.00 0.00 A ATOM 238 SG CYS A 17 -0.583 3.746 3.461 1.00 0.00 A ATOM 239 C VAL A 18 -1.618 9.691 2.711 1.00 0.00 A ATOM 240 CA VAL A 18 -0.583 9.050 1.782 1.00 0.00 A ATOM 241 CB VAL A 18 -0.327 9.900 0.512 1.00 0.00 A ATOM 242 CG1 VAL A 18 0.193 11.285 0.926 1.00 0.00 A ATOM 243 CG2 VAL A 18 0.781 9.218 -0.339 1.00 0.00 A ATOM 244 HN VAL A 18 -0.995 7.485 0.383 1.00 0.00 A ATOM 245 HA VAL A 18 0.336 8.935 2.332 1.00 0.00 A ATOM 246 HB VAL A 18 -1.230 10.002 -0.072 1.00 0.00 A ATOM 247 HG11 VAL A 18 1.110 11.182 1.489 1.00 0.00 A ATOM 248 HG12 VAL A 18 0.389 11.873 0.044 1.00 0.00 A ATOM 249 HG13 VAL A 18 -0.537 11.794 1.536 1.00 0.00 A ATOM 250 HG21 VAL A 18 0.485 8.221 -0.628 1.00 0.00 A ATOM 251 HG22 VAL A 18 0.968 9.791 -1.235 1.00 0.00 A ATOM 252 HG23 VAL A 18 1.701 9.154 0.226 1.00 0.00 A ATOM 253 N VAL A 18 -1.049 7.699 1.334 1.00 0.00 A ATOM 254 O VAL A 18 -1.273 10.224 3.749 1.00 0.00 A ATOM 255 C GLY A 19 -3.921 9.638 4.529 1.00 0.00 A ATOM 256 CA GLY A 19 -3.994 10.186 3.092 1.00 0.00 A ATOM 257 HN GLY A 19 -3.040 9.170 1.441 1.00 0.00 A ATOM 258 HA2 GLY A 19 -3.906 11.261 3.103 1.00 0.00 A ATOM 259 HA1 GLY A 19 -4.931 9.890 2.642 1.00 0.00 A ATOM 260 N GLY A 19 -2.858 9.616 2.293 1.00 0.00 A ATOM 261 O GLY A 19 -4.245 10.301 5.494 1.00 0.00 A ATOM 262 C GLY A 20 -4.081 6.286 5.781 1.00 0.00 A ATOM 263 CA GLY A 20 -3.292 7.603 5.798 1.00 0.00 A ATOM 264 HN GLY A 20 -3.248 8.003 3.710 1.00 0.00 A ATOM 265 HA2 GLY A 20 -2.241 7.380 5.913 1.00 0.00 A ATOM 266 HA1 GLY A 20 -3.618 8.187 6.636 1.00 0.00 A ATOM 267 N GLY A 20 -3.478 8.409 4.563 1.00 0.00 A ATOM 268 O GLY A 20 -4.191 5.658 6.817 1.00 0.00 A ATOM 269 C THR A 21 -5.156 3.862 3.241 1.00 0.00 A ATOM 270 CA THR A 21 -5.384 4.615 4.559 1.00 0.00 A ATOM 271 CB THR A 21 -6.872 4.922 4.682 1.00 0.00 A ATOM 272 CG2 THR A 21 -7.234 5.628 6.003 1.00 0.00 A ATOM 273 HN THR A 21 -4.504 6.395 3.813 1.00 0.00 A ATOM 274 HA THR A 21 -5.074 3.972 5.370 1.00 0.00 A ATOM 275 HB THR A 21 -7.437 4.026 4.521 1.00 0.00 A ATOM 276 HG1 THR A 21 -6.385 6.017 3.136 1.00 0.00 A ATOM 277 HG21 THR A 21 -6.706 6.566 6.104 1.00 0.00 A ATOM 278 HG22 THR A 21 -8.296 5.828 6.030 1.00 0.00 A ATOM 279 HG23 THR A 21 -6.978 4.994 6.840 1.00 0.00 A ATOM 280 N THR A 21 -4.605 5.887 4.640 1.00 0.00 A ATOM 281 O THR A 21 -4.898 4.470 2.220 1.00 0.00 A ATOM 282 OG1 THR A 21 -7.175 5.866 3.659 1.00 0.00 A ATOM 283 C CYS A 22 -6.456 1.041 1.842 1.00 0.00 A ATOM 284 CA CYS A 22 -5.091 1.691 2.118 1.00 0.00 A ATOM 285 CB CYS A 22 -4.035 0.601 2.414 1.00 0.00 A ATOM 286 HN CYS A 22 -5.498 2.144 4.166 1.00 0.00 A ATOM 287 HA CYS A 22 -4.808 2.295 1.278 1.00 0.00 A ATOM 288 HB2 CYS A 22 -3.147 1.061 2.824 1.00 0.00 A ATOM 289 HB1 CYS A 22 -4.430 -0.068 3.165 1.00 0.00 A ATOM 290 N CYS A 22 -5.278 2.560 3.314 1.00 0.00 A ATOM 291 O CYS A 22 -7.288 0.973 2.725 1.00 0.00 A ATOM 292 SG CYS A 22 -3.534 -0.407 0.999 1.00 0.00 A ATOM 293 C ASN A 23 -7.660 -1.512 -0.188 1.00 0.00 A ATOM 294 CA ASN A 23 -7.939 -0.071 0.240 1.00 0.00 A ATOM 295 CB ASN A 23 -8.558 0.725 -0.932 1.00 0.00 A ATOM 296 CG ASN A 23 -8.916 2.170 -0.545 1.00 0.00 A ATOM 297 HN ASN A 23 -5.930 0.659 -0.027 1.00 0.00 A ATOM 298 HA ASN A 23 -8.623 -0.087 1.077 1.00 0.00 A ATOM 299 HB2 ASN A 23 -7.850 0.757 -1.746 1.00 0.00 A ATOM 300 HB1 ASN A 23 -9.456 0.235 -1.278 1.00 0.00 A ATOM 301 HD21 ASN A 23 -8.625 1.920 1.403 1.00 0.00 A ATOM 302 HD22 ASN A 23 -9.103 3.479 0.936 1.00 0.00 A ATOM 303 N ASN A 23 -6.647 0.581 0.633 1.00 0.00 A ATOM 304 ND2 ASN A 23 -8.878 2.555 0.702 1.00 0.00 A ATOM 305 O ASN A 23 -8.292 -2.029 -1.091 1.00 0.00 A ATOM 306 OD1 ASN A 23 -9.242 2.975 -1.394 1.00 0.00 A ATOM 307 C THR A 24 -6.304 -4.368 1.436 1.00 0.00 A ATOM 308 CA THR A 24 -6.361 -3.534 0.143 1.00 0.00 A ATOM 309 CB THR A 24 -4.982 -3.548 -0.595 1.00 0.00 A ATOM 310 CG2 THR A 24 -5.019 -4.642 -1.694 1.00 0.00 A ATOM 311 HN THR A 24 -6.238 -1.659 1.201 1.00 0.00 A ATOM 312 HA THR A 24 -7.108 -3.957 -0.511 1.00 0.00 A ATOM 313 HB THR A 24 -4.128 -3.621 0.062 1.00 0.00 A ATOM 314 HG1 THR A 24 -4.837 -2.538 -2.283 1.00 0.00 A ATOM 315 HG21 THR A 24 -5.815 -4.429 -2.396 1.00 0.00 A ATOM 316 HG22 THR A 24 -4.085 -4.665 -2.236 1.00 0.00 A ATOM 317 HG23 THR A 24 -5.201 -5.614 -1.258 1.00 0.00 A ATOM 318 N THR A 24 -6.715 -2.124 0.480 1.00 0.00 A ATOM 319 O THR A 24 -5.234 -4.561 1.982 1.00 0.00 A ATOM 320 OG1 THR A 24 -4.927 -2.339 -1.349 1.00 0.00 A ATOM 321 C PRO A 25 -6.358 -6.883 2.878 1.00 0.00 A ATOM 322 CA PRO A 25 -7.489 -5.848 3.021 1.00 0.00 A ATOM 323 CB PRO A 25 -8.928 -6.423 2.919 1.00 0.00 A ATOM 324 CD PRO A 25 -8.809 -4.515 1.447 1.00 0.00 A ATOM 325 CG PRO A 25 -9.460 -5.896 1.553 1.00 0.00 A ATOM 326 HA PRO A 25 -7.373 -5.327 3.961 1.00 0.00 A ATOM 327 HB2 PRO A 25 -8.918 -7.502 2.933 1.00 0.00 A ATOM 328 HB1 PRO A 25 -9.543 -6.064 3.732 1.00 0.00 A ATOM 329 HD2 PRO A 25 -8.809 -4.160 0.431 1.00 0.00 A ATOM 330 HD1 PRO A 25 -9.263 -3.788 2.105 1.00 0.00 A ATOM 331 HG2 PRO A 25 -9.154 -6.534 0.736 1.00 0.00 A ATOM 332 HG1 PRO A 25 -10.537 -5.811 1.558 1.00 0.00 A ATOM 333 N PRO A 25 -7.436 -4.845 1.917 1.00 0.00 A ATOM 334 O PRO A 25 -6.368 -7.683 1.963 1.00 0.00 A ATOM 335 C GLY A 26 -2.981 -6.925 4.005 1.00 0.00 A ATOM 336 CA GLY A 26 -4.255 -7.748 3.786 1.00 0.00 A ATOM 337 HN GLY A 26 -5.475 -6.152 4.500 1.00 0.00 A ATOM 338 HA2 GLY A 26 -4.362 -8.472 4.581 1.00 0.00 A ATOM 339 HA1 GLY A 26 -4.196 -8.239 2.833 1.00 0.00 A ATOM 340 N GLY A 26 -5.420 -6.820 3.792 1.00 0.00 A ATOM 341 O GLY A 26 -2.032 -7.394 4.604 1.00 0.00 A ATOM 342 C CYS A 27 -2.222 -3.782 4.724 1.00 0.00 A ATOM 343 CA CYS A 27 -1.853 -4.793 3.643 1.00 0.00 A ATOM 344 CB CYS A 27 -1.616 -4.125 2.292 1.00 0.00 A ATOM 345 HN CYS A 27 -3.792 -5.383 3.027 1.00 0.00 A ATOM 346 HA CYS A 27 -0.948 -5.303 3.927 1.00 0.00 A ATOM 347 HB2 CYS A 27 -2.497 -3.572 2.003 1.00 0.00 A ATOM 348 HB1 CYS A 27 -0.809 -3.425 2.408 1.00 0.00 A ATOM 349 N CYS A 27 -3.009 -5.713 3.506 1.00 0.00 A ATOM 350 O CYS A 27 -3.377 -3.496 4.979 1.00 0.00 A ATOM 351 SG CYS A 27 -1.179 -5.243 0.937 1.00 0.00 A ATOM 352 C THR A 28 -0.657 -1.007 5.878 1.00 0.00 A ATOM 353 CA THR A 28 -1.254 -2.282 6.410 1.00 0.00 A ATOM 354 CB THR A 28 -0.443 -2.797 7.604 1.00 0.00 A ATOM 355 CG2 THR A 28 1.070 -2.932 7.276 1.00 0.00 A ATOM 356 HN THR A 28 -0.298 -3.585 5.009 1.00 0.00 A ATOM 357 HA THR A 28 -2.286 -2.104 6.675 1.00 0.00 A ATOM 358 HB THR A 28 -0.857 -3.714 7.963 1.00 0.00 A ATOM 359 HG1 THR A 28 0.326 -1.409 8.741 1.00 0.00 A ATOM 360 HG21 THR A 28 1.491 -1.980 6.990 1.00 0.00 A ATOM 361 HG22 THR A 28 1.610 -3.301 8.137 1.00 0.00 A ATOM 362 HG23 THR A 28 1.213 -3.628 6.466 1.00 0.00 A ATOM 363 N THR A 28 -1.175 -3.285 5.313 1.00 0.00 A ATOM 364 O THR A 28 -0.134 -1.007 4.785 1.00 0.00 A ATOM 365 OG1 THR A 28 -0.540 -1.803 8.614 1.00 0.00 A ATOM 366 C CYS A 29 0.989 1.884 6.983 1.00 0.00 A ATOM 367 CA CYS A 29 -0.161 1.308 6.163 1.00 0.00 A ATOM 368 CB CYS A 29 -1.270 2.350 6.096 1.00 0.00 A ATOM 369 HN CYS A 29 -1.166 -0.027 7.524 1.00 0.00 A ATOM 370 HA CYS A 29 0.183 1.174 5.144 1.00 0.00 A ATOM 371 HB2 CYS A 29 -2.070 1.933 5.506 1.00 0.00 A ATOM 372 HB1 CYS A 29 -1.655 2.501 7.098 1.00 0.00 A ATOM 373 N CYS A 29 -0.735 0.036 6.650 1.00 0.00 A ATOM 374 OT1 CYS A 29 1.001 1.917 8.199 1.00 0.00 A ATOM 375 SG CYS A 29 -0.808 3.982 5.455 1.00 0.00 A END
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