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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583819 |
2mto   |
25174 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -3.586 0.454 -9.041 1.00 0.00 A ATOM 2 CA GLY A 1 -4.348 1.772 -9.127 1.00 0.00 A ATOM 3 HT1 GLY A 1 -6.427 1.867 -9.193 1.00 0.00 A ATOM 4 HT2 GLY A 1 -5.768 0.536 -10.017 1.00 0.00 A ATOM 5 HT3 GLY A 1 -5.677 2.090 -10.699 1.00 0.00 A ATOM 6 HA2 GLY A 1 -3.767 2.490 -9.689 1.00 0.00 A ATOM 7 HA1 GLY A 1 -4.522 2.149 -8.131 1.00 0.00 A ATOM 8 N GLY A 1 -5.653 1.549 -9.811 1.00 0.00 A ATOM 9 O GLY A 1 -4.166 -0.593 -8.756 1.00 0.00 A ATOM 10 C ABA A 2 -1.408 -1.230 -7.807 1.00 0.00 A ATOM 11 CA ABA A 2 -1.453 -0.684 -9.233 1.00 0.00 A ATOM 12 CB ABA A 2 -0.037 -0.357 -9.717 1.00 0.00 A ATOM 13 CG ABA A 2 0.929 -0.657 -8.660 1.00 0.00 A ATOM 14 H ABA A 2 -1.872 1.374 -9.512 1.00 0.00 A ATOM 15 HA ABA A 2 -1.878 -1.434 -9.883 1.00 0.00 A ATOM 16 HB2 ABA A 2 0.186 -0.939 -10.597 1.00 0.00 A ATOM 17 HB3 ABA A 2 0.022 0.693 -9.964 1.00 0.00 A ATOM 18 HG1 ABA A 2 1.255 0.129 -7.994 1.00 0.00 A ATOM 19 N ABA A 2 -2.282 0.514 -9.289 1.00 0.00 A ATOM 20 O ABA A 2 -1.436 -2.441 -7.594 1.00 0.00 A ATOM 21 C CYS A 3 -2.581 -1.493 -5.063 1.00 0.00 A ATOM 22 CA CYS A 3 -1.316 -0.732 -5.435 1.00 0.00 A ATOM 23 CB CYS A 3 -1.181 0.503 -4.543 1.00 0.00 A ATOM 24 HN CYS A 3 -1.342 0.625 -7.055 1.00 0.00 A ATOM 25 HA CYS A 3 -0.465 -1.370 -5.274 1.00 0.00 A ATOM 26 HB2 CYS A 3 -1.909 1.244 -4.842 1.00 0.00 A ATOM 27 HB1 CYS A 3 -1.354 0.226 -3.516 1.00 0.00 A ATOM 28 N CYS A 3 -1.351 -0.328 -6.833 1.00 0.00 A ATOM 29 O CYS A 3 -2.529 -2.484 -4.335 1.00 0.00 A ATOM 30 SG CYS A 3 0.484 1.192 -4.718 1.00 0.00 A ATOM 31 C SER A 4 -5.025 -3.075 -5.865 1.00 0.00 A ATOM 32 CA SER A 4 -4.987 -1.668 -5.271 1.00 0.00 A ATOM 33 CB SER A 4 -6.135 -0.839 -5.848 1.00 0.00 A ATOM 34 HN SER A 4 -3.693 -0.227 -6.133 1.00 0.00 A ATOM 35 HA SER A 4 -5.111 -1.736 -4.201 1.00 0.00 A ATOM 36 HB2 SER A 4 -7.077 -1.282 -5.573 1.00 0.00 A ATOM 37 HB1 SER A 4 -6.083 0.168 -5.452 1.00 0.00 A ATOM 38 HG SER A 4 -5.669 0.045 -7.518 1.00 0.00 A ATOM 39 N SER A 4 -3.714 -1.021 -5.561 1.00 0.00 A ATOM 40 O SER A 4 -5.565 -3.999 -5.259 1.00 0.00 A ATOM 41 OG SER A 4 -6.025 -0.810 -7.265 1.00 0.00 A ATOM 42 C ASP A 5 -3.206 -5.351 -7.299 1.00 0.00 A ATOM 43 CA ASP A 5 -4.437 -4.524 -7.718 1.00 0.00 A ATOM 44 CB ASP A 5 -4.431 -4.331 -9.232 1.00 0.00 A ATOM 45 CG ASP A 5 -5.714 -3.634 -9.673 1.00 0.00 A ATOM 46 HN ASP A 5 -4.040 -2.457 -7.493 1.00 0.00 A ATOM 47 HA ASP A 5 -5.339 -5.039 -7.443 1.00 0.00 A ATOM 48 HB2 ASP A 5 -3.584 -3.729 -9.507 1.00 0.00 A ATOM 49 HB1 ASP A 5 -4.361 -5.290 -9.719 1.00 0.00 A ATOM 50 N ASP A 5 -4.451 -3.227 -7.055 1.00 0.00 A ATOM 51 O ASP A 5 -2.134 -4.798 -7.058 1.00 0.00 A ATOM 52 OD1 ASP A 5 -6.627 -3.552 -8.867 1.00 0.00 A ATOM 53 OD2 ASP A 5 -5.766 -3.194 -10.809 1.00 0.00 A ATOM 54 C PRO A 6 -1.128 -7.624 -7.888 1.00 0.00 A ATOM 55 CA PRO A 6 -2.219 -7.563 -6.827 1.00 0.00 A ATOM 56 CB PRO A 6 -2.889 -8.927 -6.649 1.00 0.00 A ATOM 57 CD PRO A 6 -4.567 -7.410 -7.494 1.00 0.00 A ATOM 58 CG PRO A 6 -4.128 -8.868 -7.468 1.00 0.00 A ATOM 59 HA PRO A 6 -1.799 -7.247 -5.885 1.00 0.00 A ATOM 60 HB2 PRO A 6 -2.240 -9.713 -7.010 1.00 0.00 A ATOM 61 HB1 PRO A 6 -3.141 -9.092 -5.617 1.00 0.00 A ATOM 62 HD2 PRO A 6 -4.965 -7.153 -8.465 1.00 0.00 A ATOM 63 HD1 PRO A 6 -5.290 -7.217 -6.730 1.00 0.00 A ATOM 64 HG2 PRO A 6 -3.924 -9.215 -8.465 1.00 0.00 A ATOM 65 HG1 PRO A 6 -4.902 -9.467 -7.014 1.00 0.00 A ATOM 66 N PRO A 6 -3.339 -6.657 -7.219 1.00 0.00 A ATOM 67 O PRO A 6 0.020 -7.958 -7.595 1.00 0.00 A ATOM 68 C ARG A 7 0.587 -6.339 -9.956 1.00 0.00 A ATOM 69 CA ARG A 7 -0.543 -7.321 -10.221 1.00 0.00 A ATOM 70 CB ARG A 7 -1.246 -6.965 -11.534 1.00 0.00 A ATOM 71 CD ARG A 7 -2.556 -5.195 -12.715 1.00 0.00 A ATOM 72 CG ARG A 7 -1.656 -5.492 -11.514 1.00 0.00 A ATOM 73 CZ ARG A 7 -4.678 -5.974 -13.603 1.00 0.00 A ATOM 74 HN ARG A 7 -2.426 -7.041 -9.297 1.00 0.00 A ATOM 75 HA ARG A 7 -0.129 -8.310 -10.307 1.00 0.00 A ATOM 76 HB2 ARG A 7 -0.571 -7.142 -12.361 1.00 0.00 A ATOM 77 HB1 ARG A 7 -2.127 -7.580 -11.649 1.00 0.00 A ATOM 78 HD2 ARG A 7 -2.759 -4.136 -12.757 1.00 0.00 A ATOM 79 HD1 ARG A 7 -2.052 -5.497 -13.622 1.00 0.00 A ATOM 80 HE ARG A 7 -4.028 -6.377 -11.753 1.00 0.00 A ATOM 81 HG2 ARG A 7 -2.191 -5.278 -10.600 1.00 0.00 A ATOM 82 HG1 ARG A 7 -0.775 -4.873 -11.568 1.00 0.00 A ATOM 83 HH11 ARG A 7 -3.546 -4.867 -14.829 1.00 0.00 A ATOM 84 HH12 ARG A 7 -5.054 -5.411 -15.486 1.00 0.00 A ATOM 85 HH21 ARG A 7 -6.006 -7.094 -12.608 1.00 0.00 A ATOM 86 HH22 ARG A 7 -6.447 -6.672 -14.229 1.00 0.00 A ATOM 87 N ARG A 7 -1.497 -7.299 -9.123 1.00 0.00 A ATOM 88 NE ARG A 7 -3.815 -5.921 -12.593 1.00 0.00 A ATOM 89 NH1 ARG A 7 -4.405 -5.371 -14.728 1.00 0.00 A ATOM 90 NH2 ARG A 7 -5.797 -6.632 -13.470 1.00 0.00 A ATOM 91 O ARG A 7 1.669 -6.455 -10.531 1.00 0.00 A ATOM 92 C ABA A 8 1.476 -4.273 -7.223 1.00 0.00 A ATOM 93 CA ABA A 8 1.331 -4.373 -8.738 1.00 0.00 A ATOM 94 CB ABA A 8 0.940 -3.011 -9.338 1.00 0.00 A ATOM 95 CG ABA A 8 1.393 -1.909 -8.477 1.00 0.00 A ATOM 96 H ABA A 8 -0.562 -5.334 -8.649 1.00 0.00 A ATOM 97 HA ABA A 8 2.279 -4.676 -9.156 1.00 0.00 A ATOM 98 HB2 ABA A 8 1.399 -2.909 -10.310 1.00 0.00 A ATOM 99 HB3 ABA A 8 -0.133 -2.965 -9.453 1.00 0.00 A ATOM 100 HG1 ABA A 8 2.126 -2.087 -7.710 1.00 0.00 A ATOM 101 N ABA A 8 0.325 -5.373 -9.078 1.00 0.00 A ATOM 102 O ABA A 8 0.741 -3.541 -6.563 1.00 0.00 A ATOM 103 C ARG A 9 3.757 -3.978 -4.900 1.00 0.00 A ATOM 104 CA ARG A 9 2.689 -5.002 -5.249 1.00 0.00 A ATOM 105 CB ARG A 9 3.145 -6.380 -4.792 1.00 0.00 A ATOM 106 CD ARG A 9 2.492 -8.786 -4.678 1.00 0.00 A ATOM 107 CG ARG A 9 1.987 -7.365 -4.931 1.00 0.00 A ATOM 108 CZ ARG A 9 3.571 -10.020 -2.886 1.00 0.00 A ATOM 109 HN ARG A 9 2.997 -5.574 -7.264 1.00 0.00 A ATOM 110 HA ARG A 9 1.773 -4.751 -4.735 1.00 0.00 A ATOM 111 HB2 ARG A 9 3.973 -6.707 -5.406 1.00 0.00 A ATOM 112 HB1 ARG A 9 3.455 -6.329 -3.760 1.00 0.00 A ATOM 113 HD2 ARG A 9 1.694 -9.488 -4.861 1.00 0.00 A ATOM 114 HD1 ARG A 9 3.312 -8.995 -5.349 1.00 0.00 A ATOM 115 HE ARG A 9 2.789 -8.192 -2.665 1.00 0.00 A ATOM 116 HG2 ARG A 9 1.221 -7.121 -4.207 1.00 0.00 A ATOM 117 HG1 ARG A 9 1.578 -7.297 -5.927 1.00 0.00 A ATOM 118 HH11 ARG A 9 3.486 -10.923 -4.672 1.00 0.00 A ATOM 119 HH12 ARG A 9 4.258 -11.826 -3.412 1.00 0.00 A ATOM 120 HH21 ARG A 9 3.799 -9.370 -1.007 1.00 0.00 A ATOM 121 HH22 ARG A 9 4.436 -10.947 -1.337 1.00 0.00 A ATOM 122 N ARG A 9 2.440 -5.014 -6.685 1.00 0.00 A ATOM 123 NE ARG A 9 2.946 -8.922 -3.299 1.00 0.00 A ATOM 124 NH1 ARG A 9 3.789 -10.999 -3.722 1.00 0.00 A ATOM 125 NH2 ARG A 9 3.966 -10.120 -1.647 1.00 0.00 A ATOM 126 O ARG A 9 4.845 -4.327 -4.444 1.00 0.00 A ATOM 127 C TYR A 10 4.606 -1.531 -3.317 1.00 0.00 A ATOM 128 CA TYR A 10 4.369 -1.636 -4.823 1.00 0.00 A ATOM 129 CB TYR A 10 3.821 -0.307 -5.360 1.00 0.00 A ATOM 130 CD1 TYR A 10 4.937 -0.135 -7.612 1.00 0.00 A ATOM 131 CD2 TYR A 10 5.667 1.342 -5.832 1.00 0.00 A ATOM 132 CE1 TYR A 10 5.876 0.443 -8.476 1.00 0.00 A ATOM 133 CE2 TYR A 10 6.605 1.919 -6.696 1.00 0.00 A ATOM 134 CG TYR A 10 4.833 0.315 -6.290 1.00 0.00 A ATOM 135 CZ TYR A 10 6.710 1.470 -8.018 1.00 0.00 A ATOM 136 HN TYR A 10 2.553 -2.505 -5.481 1.00 0.00 A ATOM 137 HA TYR A 10 5.310 -1.846 -5.309 1.00 0.00 A ATOM 138 HB2 TYR A 10 2.901 -0.485 -5.898 1.00 0.00 A ATOM 139 HB1 TYR A 10 3.629 0.367 -4.538 1.00 0.00 A ATOM 140 HD1 TYR A 10 4.294 -0.926 -7.966 1.00 0.00 A ATOM 141 HD2 TYR A 10 5.586 1.689 -4.813 1.00 0.00 A ATOM 142 HE1 TYR A 10 5.956 0.096 -9.495 1.00 0.00 A ATOM 143 HE2 TYR A 10 7.248 2.711 -6.342 1.00 0.00 A ATOM 144 HH TYR A 10 7.653 1.520 -9.677 1.00 0.00 A ATOM 145 N TYR A 10 3.435 -2.714 -5.117 1.00 0.00 A ATOM 146 O TYR A 10 4.306 -2.460 -2.566 1.00 0.00 A ATOM 147 OH TYR A 10 7.635 2.038 -8.869 1.00 0.00 A ATOM 148 C ARG A 11 4.110 -0.095 -0.687 1.00 0.00 A ATOM 149 CA ARG A 11 5.415 -0.173 -1.471 1.00 0.00 A ATOM 150 CB ARG A 11 6.199 1.125 -1.283 1.00 0.00 A ATOM 151 CD ARG A 11 8.383 2.268 -1.699 1.00 0.00 A ATOM 152 CG ARG A 11 7.604 0.962 -1.867 1.00 0.00 A ATOM 153 CZ ARG A 11 10.582 3.147 -2.238 1.00 0.00 A ATOM 154 HN ARG A 11 5.356 0.310 -3.531 1.00 0.00 A ATOM 155 HA ARG A 11 6.003 -0.997 -1.094 1.00 0.00 A ATOM 156 HB2 ARG A 11 5.689 1.934 -1.786 1.00 0.00 A ATOM 157 HB1 ARG A 11 6.275 1.347 -0.230 1.00 0.00 A ATOM 158 HD2 ARG A 11 7.865 3.063 -2.213 1.00 0.00 A ATOM 159 HD1 ARG A 11 8.451 2.509 -0.647 1.00 0.00 A ATOM 160 HE ARG A 11 9.999 1.275 -2.645 1.00 0.00 A ATOM 161 HG2 ARG A 11 8.119 0.165 -1.352 1.00 0.00 A ATOM 162 HG1 ARG A 11 7.530 0.724 -2.918 1.00 0.00 A ATOM 163 HH11 ARG A 11 9.311 4.404 -1.335 1.00 0.00 A ATOM 164 HH12 ARG A 11 10.872 5.055 -1.709 1.00 0.00 A ATOM 165 HH21 ARG A 11 12.048 2.123 -3.138 1.00 0.00 A ATOM 166 HH22 ARG A 11 12.422 3.764 -2.729 1.00 0.00 A ATOM 167 N ARG A 11 5.141 -0.394 -2.885 1.00 0.00 A ATOM 168 NE ARG A 11 9.724 2.131 -2.254 1.00 0.00 A ATOM 169 NH1 ARG A 11 10.227 4.292 -1.721 1.00 0.00 A ATOM 170 NH2 ARG A 11 11.776 3.000 -2.740 1.00 0.00 A ATOM 171 O ARG A 11 4.114 -0.134 0.542 1.00 0.00 A ATOM 172 C CYS A 12 1.400 -1.175 0.009 1.00 0.00 A ATOM 173 CA CYS A 12 1.690 0.101 -0.773 1.00 0.00 A ATOM 174 CB CYS A 12 0.609 0.294 -1.830 1.00 0.00 A ATOM 175 HN CYS A 12 3.063 0.042 -2.384 1.00 0.00 A ATOM 176 HA CYS A 12 1.676 0.943 -0.097 1.00 0.00 A ATOM 177 HB2 CYS A 12 0.563 -0.583 -2.458 1.00 0.00 A ATOM 178 HB1 CYS A 12 -0.346 0.439 -1.343 1.00 0.00 A ATOM 179 N CYS A 12 3.000 0.017 -1.409 1.00 0.00 A ATOM 180 O CYS A 12 0.560 -1.985 -0.381 1.00 0.00 A ATOM 181 SG CYS A 12 0.996 1.743 -2.843 1.00 0.00 A ATOM 182 C ARG A 13 0.796 -2.301 2.955 1.00 0.00 A ATOM 183 CA ARG A 13 1.928 -2.520 1.956 1.00 0.00 A ATOM 184 CB ARG A 13 3.223 -2.823 2.708 1.00 0.00 A ATOM 185 CD ARG A 13 5.632 -3.424 2.442 1.00 0.00 A ATOM 186 CG ARG A 13 4.296 -3.273 1.714 1.00 0.00 A ATOM 187 CZ ARG A 13 6.525 -4.671 4.325 1.00 0.00 A ATOM 188 HN ARG A 13 2.758 -0.662 1.368 1.00 0.00 A ATOM 189 HA ARG A 13 1.683 -3.364 1.329 1.00 0.00 A ATOM 190 HB2 ARG A 13 3.558 -1.932 3.222 1.00 0.00 A ATOM 191 HB1 ARG A 13 3.047 -3.612 3.426 1.00 0.00 A ATOM 192 HD2 ARG A 13 6.399 -3.686 1.730 1.00 0.00 A ATOM 193 HD1 ARG A 13 5.889 -2.485 2.913 1.00 0.00 A ATOM 194 HE ARG A 13 4.738 -5.028 3.498 1.00 0.00 A ATOM 195 HG2 ARG A 13 4.011 -4.221 1.282 1.00 0.00 A ATOM 196 HG1 ARG A 13 4.395 -2.535 0.933 1.00 0.00 A ATOM 197 HH11 ARG A 13 7.679 -3.209 3.591 1.00 0.00 A ATOM 198 HH12 ARG A 13 8.339 -4.082 4.933 1.00 0.00 A ATOM 199 HH21 ARG A 13 5.596 -6.178 5.258 1.00 0.00 A ATOM 200 HH22 ARG A 13 7.160 -5.763 5.877 1.00 0.00 A ATOM 201 N ARG A 13 2.105 -1.343 1.115 1.00 0.00 A ATOM 202 NE ARG A 13 5.540 -4.467 3.456 1.00 0.00 A ATOM 203 NH1 ARG A 13 7.598 -3.930 4.279 1.00 0.00 A ATOM 204 NH2 ARG A 13 6.419 -5.610 5.224 1.00 0.00 A ATOM 205 OT1 ARG A 13 -0.290 -1.953 2.523 1.00 0.00 A ATOM 206 OT2 ARG A 13 1.033 -2.484 4.137 1.00 0.00 A END
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