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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655030 |
7l7a   |
30833 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 11.000 -6.589 2.095 1.00 0.00 A ATOM 2 CA GLY A 1 10.902 -7.963 1.429 1.00 0.00 A ATOM 3 HT1 GLY A 1 10.736 -9.838 2.318 1.00 0.00 A ATOM 4 HT2 GLY A 1 11.354 -8.637 3.347 1.00 0.00 A ATOM 5 HT3 GLY A 1 12.333 -9.303 2.130 1.00 0.00 A ATOM 6 HA2 GLY A 1 11.519 -7.981 0.544 1.00 0.00 A ATOM 7 HA1 GLY A 1 9.875 -8.154 1.156 1.00 0.00 A ATOM 8 N GLY A 1 11.367 -9.014 2.378 1.00 0.00 A ATOM 9 O GLY A 1 10.857 -6.458 3.293 1.00 0.00 A ATOM 10 C CYS A 2 9.942 -3.675 2.246 1.00 0.00 A ATOM 11 CA CYS A 2 11.347 -4.193 1.909 1.00 0.00 A ATOM 12 CB CYS A 2 12.009 -3.349 0.810 1.00 0.00 A ATOM 13 HN CYS A 2 11.349 -5.693 0.361 1.00 0.00 A ATOM 14 HA CYS A 2 11.968 -4.205 2.791 1.00 0.00 A ATOM 15 HB2 CYS A 2 11.277 -3.122 0.045 1.00 0.00 A ATOM 16 HB1 CYS A 2 12.382 -2.431 1.236 1.00 0.00 A ATOM 17 N CYS A 2 11.240 -5.564 1.325 1.00 0.00 A ATOM 18 O CYS A 2 9.084 -4.434 2.650 1.00 0.00 A ATOM 19 SG CYS A 2 13.385 -4.280 0.071 1.00 0.00 A ATOM 20 C CYS A 3 7.437 -1.963 1.141 1.00 0.00 A ATOM 21 CA CYS A 3 8.306 -1.902 2.403 1.00 0.00 A ATOM 22 CB CYS A 3 8.436 -0.442 2.900 1.00 0.00 A ATOM 23 HN CYS A 3 10.369 -1.789 1.751 1.00 0.00 A ATOM 24 HA CYS A 3 7.867 -2.512 3.177 1.00 0.00 A ATOM 25 HB2 CYS A 3 8.251 0.231 2.080 1.00 0.00 A ATOM 26 HB1 CYS A 3 7.693 -0.270 3.666 1.00 0.00 A ATOM 27 N CYS A 3 9.680 -2.402 2.084 1.00 0.00 A ATOM 28 O CYS A 3 7.944 -1.928 0.037 1.00 0.00 A ATOM 29 SG CYS A 3 10.089 -0.110 3.588 1.00 0.00 A ATOM 30 C PRO A 4 5.055 -0.771 -0.452 1.00 0.00 A ATOM 31 CA PRO A 4 5.190 -2.137 0.220 1.00 0.00 A ATOM 32 CB PRO A 4 3.881 -2.539 0.892 1.00 0.00 A ATOM 33 CD PRO A 4 5.478 -2.107 2.651 1.00 0.00 A ATOM 34 CG PRO A 4 4.012 -2.070 2.305 1.00 0.00 A ATOM 35 HA PRO A 4 5.492 -2.889 -0.490 1.00 0.00 A ATOM 36 HB2 PRO A 4 3.045 -2.052 0.406 1.00 0.00 A ATOM 37 HB1 PRO A 4 3.759 -3.612 0.869 1.00 0.00 A ATOM 38 HD2 PRO A 4 5.747 -1.246 3.246 1.00 0.00 A ATOM 39 HD1 PRO A 4 5.725 -3.023 3.165 1.00 0.00 A ATOM 40 HG2 PRO A 4 3.636 -1.059 2.391 1.00 0.00 A ATOM 41 HG1 PRO A 4 3.465 -2.725 2.966 1.00 0.00 A ATOM 42 N PRO A 4 6.152 -2.061 1.351 1.00 0.00 A ATOM 43 O PRO A 4 4.589 -0.662 -1.569 1.00 0.00 A ATOM 44 C ALA A 5 5.637 1.630 -1.875 1.00 0.00 A ATOM 45 CA ALA A 5 5.379 1.637 -0.357 1.00 0.00 A ATOM 46 CB ALA A 5 6.449 2.449 0.366 1.00 0.00 A ATOM 47 HN ALA A 5 5.840 0.144 1.122 1.00 0.00 A ATOM 48 HA ALA A 5 4.410 2.058 -0.152 1.00 0.00 A ATOM 49 HB1 ALA A 5 6.911 3.128 -0.335 1.00 0.00 A ATOM 50 HB2 ALA A 5 7.194 1.784 0.773 1.00 0.00 A ATOM 51 HB3 ALA A 5 5.994 3.013 1.166 1.00 0.00 A ATOM 52 N ALA A 5 5.466 0.267 0.224 1.00 0.00 A ATOM 53 O ALA A 5 4.824 2.132 -2.626 1.00 0.00 A ATOM 54 C PRO A 6 8.771 1.475 -0.902 1.00 0.00 A ATOM 55 CA PRO A 6 7.748 0.457 -1.385 1.00 0.00 A ATOM 56 CB PRO A 6 8.438 -0.572 -2.263 1.00 0.00 A ATOM 57 CD PRO A 6 7.177 0.954 -3.694 1.00 0.00 A ATOM 58 CG PRO A 6 8.278 -0.082 -3.674 1.00 0.00 A ATOM 59 HA PRO A 6 7.280 -0.028 -0.556 1.00 0.00 A ATOM 60 HB2 PRO A 6 9.486 -0.632 -2.002 1.00 0.00 A ATOM 61 HB1 PRO A 6 7.965 -1.534 -2.149 1.00 0.00 A ATOM 62 HD2 PRO A 6 7.556 1.898 -4.056 1.00 0.00 A ATOM 63 HD1 PRO A 6 6.354 0.618 -4.304 1.00 0.00 A ATOM 64 HG2 PRO A 6 9.205 0.363 -4.010 1.00 0.00 A ATOM 65 HG1 PRO A 6 8.011 -0.906 -4.318 1.00 0.00 A ATOM 66 N PRO A 6 6.754 1.070 -2.298 1.00 0.00 A ATOM 67 O PRO A 6 8.975 2.508 -1.508 1.00 0.00 A ATOM 68 C LEU A 7 11.771 1.344 0.928 1.00 0.00 A ATOM 69 CA LEU A 7 10.459 2.096 0.723 1.00 0.00 A ATOM 70 CB LEU A 7 9.896 2.564 2.062 1.00 0.00 A ATOM 71 CD1 LEU A 7 8.727 4.379 0.833 1.00 0.00 A ATOM 72 CD2 LEU A 7 8.985 4.525 3.312 1.00 0.00 A ATOM 73 CG LEU A 7 9.648 4.069 2.010 1.00 0.00 A ATOM 74 HN LEU A 7 9.254 0.316 0.640 1.00 0.00 A ATOM 75 HA LEU A 7 10.599 2.936 0.063 1.00 0.00 A ATOM 76 HB2 LEU A 7 8.964 2.050 2.258 1.00 0.00 A ATOM 77 HB1 LEU A 7 10.601 2.343 2.847 1.00 0.00 A ATOM 78 HD11 LEU A 7 8.586 3.485 0.252 1.00 0.00 A ATOM 79 HD12 LEU A 7 9.175 5.141 0.215 1.00 0.00 A ATOM 80 HD13 LEU A 7 7.772 4.723 1.201 1.00 0.00 A ATOM 81 HD21 LEU A 7 9.392 5.480 3.608 1.00 0.00 A ATOM 82 HD22 LEU A 7 9.174 3.797 4.087 1.00 0.00 A ATOM 83 HD23 LEU A 7 7.919 4.620 3.160 1.00 0.00 A ATOM 84 HG LEU A 7 10.588 4.586 1.880 1.00 0.00 A ATOM 85 N LEU A 7 9.430 1.169 0.182 1.00 0.00 A ATOM 86 O LEU A 7 11.849 0.150 0.718 1.00 0.00 A ATOM 87 C THR A 8 13.838 0.029 2.335 1.00 0.00 A ATOM 88 CA THR A 8 14.094 1.326 1.564 1.00 0.00 A ATOM 89 CB THR A 8 14.941 2.298 2.392 1.00 0.00 A ATOM 90 CG2 THR A 8 14.326 2.463 3.783 1.00 0.00 A ATOM 91 HN THR A 8 12.723 2.986 1.513 1.00 0.00 A ATOM 92 HA THR A 8 14.579 1.118 0.623 1.00 0.00 A ATOM 93 HB THR A 8 14.968 3.258 1.900 1.00 0.00 A ATOM 94 HG1 THR A 8 16.274 1.158 3.233 1.00 0.00 A ATOM 95 HG21 THR A 8 13.384 2.984 3.703 1.00 0.00 A ATOM 96 HG22 THR A 8 15.000 3.029 4.410 1.00 0.00 A ATOM 97 HG23 THR A 8 14.163 1.490 4.220 1.00 0.00 A ATOM 98 N THR A 8 12.801 2.024 1.342 1.00 0.00 A ATOM 99 O THR A 8 12.894 -0.075 3.092 1.00 0.00 A ATOM 100 OG1 THR A 8 16.263 1.790 2.511 1.00 0.00 A ATOM 101 C CYS A 9 14.821 -2.111 4.336 1.00 0.00 A ATOM 102 CA CYS A 9 14.447 -2.253 2.860 1.00 0.00 A ATOM 103 CB CYS A 9 15.351 -3.246 2.140 1.00 0.00 A ATOM 104 HN CYS A 9 15.411 -0.867 1.523 1.00 0.00 A ATOM 105 HA CYS A 9 13.419 -2.564 2.770 1.00 0.00 A ATOM 106 HB2 CYS A 9 16.387 -3.004 2.337 1.00 0.00 A ATOM 107 HB1 CYS A 9 15.138 -4.247 2.486 1.00 0.00 A ATOM 108 N CYS A 9 14.660 -0.964 2.143 1.00 0.00 A ATOM 109 O CYS A 9 14.718 -3.044 5.107 1.00 0.00 A ATOM 110 SG CYS A 9 15.028 -3.138 0.362 1.00 0.00 A ATOM 111 C HIS A 10 14.268 -0.316 6.905 1.00 0.00 A ATOM 112 CA HIS A 10 15.550 -0.720 6.176 1.00 0.00 A ATOM 113 CB HIS A 10 16.564 0.426 6.184 1.00 0.00 A ATOM 114 CD2 HIS A 10 18.920 0.395 7.344 1.00 0.00 A ATOM 115 CE1 HIS A 10 18.305 -0.354 9.283 1.00 0.00 A ATOM 116 CG HIS A 10 17.561 0.206 7.286 1.00 0.00 A ATOM 117 HN HIS A 10 15.268 -0.190 4.114 1.00 0.00 A ATOM 118 HA HIS A 10 15.978 -1.609 6.611 1.00 0.00 A ATOM 119 HB2 HIS A 10 17.078 0.459 5.234 1.00 0.00 A ATOM 120 HB1 HIS A 10 16.046 1.361 6.350 1.00 0.00 A ATOM 121 HD1 HIS A 10 16.282 -0.505 8.819 1.00 0.00 A ATOM 122 HD2 HIS A 10 19.531 0.763 6.534 1.00 0.00 A ATOM 123 HE1 HIS A 10 18.324 -0.697 10.306 1.00 0.00 A ATOM 124 N HIS A 10 15.216 -0.936 4.744 1.00 0.00 A ATOM 125 ND1 HIS A 10 17.191 -0.270 8.534 1.00 0.00 A ATOM 126 NE2 HIS A 10 19.387 0.041 8.606 1.00 0.00 A ATOM 127 O HIS A 10 14.170 -0.387 8.114 1.00 0.00 A ATOM 128 C CYS A 11 11.079 -0.756 6.829 1.00 0.00 A ATOM 129 CA CYS A 11 11.974 0.480 6.758 1.00 0.00 A ATOM 130 CB CYS A 11 11.415 1.556 5.791 1.00 0.00 A ATOM 131 HN CYS A 11 13.382 0.117 5.183 1.00 0.00 A ATOM 132 HA CYS A 11 12.121 0.900 7.738 1.00 0.00 A ATOM 133 HB2 CYS A 11 11.352 2.497 6.317 1.00 0.00 A ATOM 134 HB1 CYS A 11 12.095 1.663 4.956 1.00 0.00 A ATOM 135 N CYS A 11 13.275 0.088 6.155 1.00 0.00 A ATOM 136 O CYS A 11 10.374 -0.970 7.793 1.00 0.00 A ATOM 137 SG CYS A 11 9.755 1.126 5.159 1.00 0.00 A ATOM 138 C VAL A 12 9.018 -2.655 6.564 1.00 0.00 A ATOM 139 CA VAL A 12 10.287 -2.788 5.711 1.00 0.00 A ATOM 140 CB VAL A 12 11.203 -3.925 6.194 1.00 0.00 A ATOM 141 CG1 VAL A 12 11.135 -4.075 7.716 1.00 0.00 A ATOM 142 CG2 VAL A 12 10.759 -5.234 5.543 1.00 0.00 A ATOM 143 HN VAL A 12 11.706 -1.324 5.039 1.00 0.00 A ATOM 144 HA VAL A 12 10.010 -2.969 4.684 1.00 0.00 A ATOM 145 HB VAL A 12 12.221 -3.708 5.900 1.00 0.00 A ATOM 146 HG11 VAL A 12 11.992 -4.629 8.064 1.00 0.00 A ATOM 147 HG12 VAL A 12 10.230 -4.605 7.984 1.00 0.00 A ATOM 148 HG13 VAL A 12 11.125 -3.096 8.175 1.00 0.00 A ATOM 149 HG21 VAL A 12 11.620 -5.751 5.148 1.00 0.00 A ATOM 150 HG22 VAL A 12 10.068 -5.020 4.740 1.00 0.00 A ATOM 151 HG23 VAL A 12 10.271 -5.855 6.280 1.00 0.00 A ATOM 152 N VAL A 12 11.118 -1.550 5.789 1.00 0.00 A ATOM 153 O VAL A 12 9.024 -2.846 7.763 1.00 0.00 A ATOM 154 C ILE A 13 5.984 -3.546 6.851 1.00 0.00 A ATOM 155 CA ILE A 13 6.673 -2.185 6.759 1.00 0.00 A ATOM 156 CB ILE A 13 5.809 -1.179 6.002 1.00 0.00 A ATOM 157 CD1 ILE A 13 6.673 0.843 7.194 1.00 0.00 A ATOM 158 CG1 ILE A 13 6.586 0.131 5.843 1.00 0.00 A ATOM 159 CG2 ILE A 13 4.522 -0.916 6.784 1.00 0.00 A ATOM 160 HN ILE A 13 7.912 -2.156 4.985 1.00 0.00 A ATOM 161 HA ILE A 13 6.900 -1.811 7.745 1.00 0.00 A ATOM 162 HB ILE A 13 5.564 -1.577 5.030 1.00 0.00 A ATOM 163 HD11 ILE A 13 7.711 0.980 7.461 1.00 0.00 A ATOM 164 HD12 ILE A 13 6.183 0.247 7.949 1.00 0.00 A ATOM 165 HD13 ILE A 13 6.190 1.807 7.125 1.00 0.00 A ATOM 166 HG12 ILE A 13 7.582 -0.086 5.488 1.00 0.00 A ATOM 167 HG11 ILE A 13 6.080 0.767 5.134 1.00 0.00 A ATOM 168 HG21 ILE A 13 3.681 -1.318 6.238 1.00 0.00 A ATOM 169 HG22 ILE A 13 4.390 0.148 6.913 1.00 0.00 A ATOM 170 HG23 ILE A 13 4.583 -1.391 7.751 1.00 0.00 A ATOM 171 N ILE A 13 7.919 -2.321 5.957 1.00 0.00 A ATOM 172 O ILE A 13 4.799 -3.678 6.624 1.00 0.00 A ATOM 173 C TYR A 14 7.180 -6.885 7.913 1.00 0.00 A ATOM 174 CA TYR A 14 6.155 -5.923 7.307 1.00 0.00 A ATOM 175 CB TYR A 14 5.809 -6.336 5.877 1.00 0.00 A ATOM 176 CD1 TYR A 14 3.293 -6.232 5.752 1.00 0.00 A ATOM 177 CD2 TYR A 14 4.362 -8.400 5.949 1.00 0.00 A ATOM 178 CE1 TYR A 14 2.039 -6.852 5.736 1.00 0.00 A ATOM 179 CE2 TYR A 14 3.106 -9.020 5.932 1.00 0.00 A ATOM 180 CG TYR A 14 4.455 -7.006 5.857 1.00 0.00 A ATOM 181 CZ TYR A 14 1.945 -8.246 5.827 1.00 0.00 A ATOM 182 HN TYR A 14 7.691 -4.420 7.367 1.00 0.00 A ATOM 183 HA TYR A 14 5.267 -5.896 7.909 1.00 0.00 A ATOM 184 HB2 TYR A 14 5.786 -5.459 5.245 1.00 0.00 A ATOM 185 HB1 TYR A 14 6.556 -7.027 5.511 1.00 0.00 A ATOM 186 HD1 TYR A 14 3.366 -5.156 5.682 1.00 0.00 A ATOM 187 HD2 TYR A 14 5.258 -8.997 6.031 1.00 0.00 A ATOM 188 HE1 TYR A 14 1.141 -6.255 5.654 1.00 0.00 A ATOM 189 HE2 TYR A 14 3.034 -10.095 6.002 1.00 0.00 A ATOM 190 HH TYR A 14 0.465 -9.013 4.893 1.00 0.00 A ATOM 191 N TYR A 14 6.738 -4.560 7.188 1.00 0.00 A ATOM 192 OT1 TYR A 14 8.286 -6.942 7.402 1.00 0.00 A ATOM 193 OT2 TYR A 14 6.841 -7.550 8.879 1.00 0.00 A ATOM 194 OH TYR A 14 0.707 -8.858 5.809 1.00 0.00 A END
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