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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604117 |
2n1s   |
25574 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 3.592 0.005 -0.963 1.00 0.00 A ATOM 2 CA ALA A 1 2.093 -0.001 -1.241 1.00 0.00 A ATOM 3 CB ALA A 1 1.708 1.195 -2.099 1.00 0.00 A ATOM 4 HT1 ALA A 1 1.807 -0.001 0.855 1.00 0.00 A ATOM 5 HA ALA A 1 1.842 -0.899 -1.787 1.00 0.00 A ATOM 6 HB1 ALA A 1 0.654 1.145 -2.333 1.00 0.00 A ATOM 7 HB2 ALA A 1 1.915 2.107 -1.558 1.00 0.00 A ATOM 8 HB3 ALA A 1 2.281 1.181 -3.014 1.00 0.00 A ATOM 9 N ALA A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 10 O ALA A 1 4.268 -1.009 -1.131 1.00 0.00 A ATOM 11 C ALA A 2 5.785 2.518 0.634 1.00 0.00 A ATOM 12 CA ALA A 2 5.525 1.292 -0.236 1.00 0.00 A ATOM 13 CB ALA A 2 6.333 1.374 -1.522 1.00 0.00 A ATOM 14 HN ALA A 2 3.515 1.929 -0.424 1.00 0.00 A ATOM 15 HA ALA A 2 5.839 0.409 0.302 1.00 0.00 A ATOM 16 HB1 ALA A 2 6.373 0.398 -1.984 1.00 0.00 A ATOM 17 HB2 ALA A 2 5.864 2.074 -2.198 1.00 0.00 A ATOM 18 HB3 ALA A 2 7.335 1.707 -1.297 1.00 0.00 A ATOM 19 N ALA A 2 4.106 1.155 -0.538 1.00 0.00 A ATOM 20 O ALA A 2 6.083 2.397 1.821 1.00 0.00 A ATOM 21 C GLY A 3 7.112 5.688 0.268 1.00 0.00 A ATOM 22 CA GLY A 3 5.898 4.930 0.768 1.00 0.00 A ATOM 23 HN GLY A 3 5.431 3.735 -0.917 1.00 0.00 A ATOM 24 HA2 GLY A 3 5.027 5.560 0.670 1.00 0.00 A ATOM 25 HA1 GLY A 3 6.041 4.691 1.811 1.00 0.00 A ATOM 26 N GLY A 3 5.671 3.699 0.033 1.00 0.00 A ATOM 27 O GLY A 3 8.152 5.092 -0.008 1.00 0.00 A ATOM 28 C GLN A 4 8.931 8.326 0.844 1.00 0.00 A ATOM 29 CA GLN A 4 8.073 7.844 -0.321 1.00 0.00 A ATOM 30 CB GLN A 4 7.526 9.043 -1.098 1.00 0.00 A ATOM 31 CD GLN A 4 5.344 9.449 -2.305 1.00 0.00 A ATOM 32 CG GLN A 4 6.635 8.656 -2.268 1.00 0.00 A ATOM 33 HN GLN A 4 6.124 7.421 0.387 1.00 0.00 A ATOM 34 HA GLN A 4 8.686 7.249 -0.981 1.00 0.00 A ATOM 35 HB2 GLN A 4 6.951 9.661 -0.425 1.00 0.00 A ATOM 36 HB1 GLN A 4 8.356 9.618 -1.481 1.00 0.00 A ATOM 37 HE21 GLN A 4 4.388 7.983 -1.361 1.00 0.00 A ATOM 38 HE22 GLN A 4 3.432 9.364 -1.765 1.00 0.00 A ATOM 39 HG2 GLN A 4 7.174 8.831 -3.187 1.00 0.00 A ATOM 40 HG1 GLN A 4 6.394 7.606 -2.187 1.00 0.00 A ATOM 41 N GLN A 4 6.978 7.005 0.151 1.00 0.00 A ATOM 42 NE2 GLN A 4 4.280 8.874 -1.756 1.00 0.00 A ATOM 43 O GLN A 4 8.419 8.623 1.924 1.00 0.00 A ATOM 44 OE1 GLN A 4 5.302 10.565 -2.823 1.00 0.00 A ATOM 45 C CYS A 5 10.961 10.325 1.966 1.00 0.00 A ATOM 46 CA CYS A 5 11.168 8.847 1.648 1.00 0.00 A ATOM 47 CB CYS A 5 12.611 8.609 1.200 1.00 0.00 A ATOM 48 HN CYS A 5 10.586 8.152 -0.265 1.00 0.00 A ATOM 49 HA CYS A 5 10.977 8.270 2.540 1.00 0.00 A ATOM 50 HB2 CYS A 5 12.862 9.320 0.426 1.00 0.00 A ATOM 51 HB1 CYS A 5 13.271 8.754 2.042 1.00 0.00 A ATOM 52 N CYS A 5 10.238 8.402 0.618 1.00 0.00 A ATOM 53 O CYS A 5 10.517 11.098 1.116 1.00 0.00 A ATOM 54 SG CYS A 5 12.917 6.940 0.536 1.00 0.00 A ATOM 55 C TYR A 6 12.492 12.773 3.773 1.00 0.00 A ATOM 56 CA TYR A 6 11.133 12.096 3.627 1.00 0.00 A ATOM 57 CB TYR A 6 10.374 12.157 4.953 1.00 0.00 A ATOM 58 CD1 TYR A 6 8.181 10.975 4.539 1.00 0.00 A ATOM 59 CD2 TYR A 6 8.139 13.332 4.892 1.00 0.00 A ATOM 60 CE1 TYR A 6 6.808 10.968 4.390 1.00 0.00 A ATOM 61 CE2 TYR A 6 6.765 13.334 4.746 1.00 0.00 A ATOM 62 CG TYR A 6 8.870 12.154 4.792 1.00 0.00 A ATOM 63 CZ TYR A 6 6.105 12.149 4.495 1.00 0.00 A ATOM 64 HN TYR A 6 11.634 10.049 3.828 1.00 0.00 A ATOM 65 HA TYR A 6 10.562 12.617 2.872 1.00 0.00 A ATOM 66 HB2 TYR A 6 10.644 11.303 5.555 1.00 0.00 A ATOM 67 HB1 TYR A 6 10.650 13.062 5.476 1.00 0.00 A ATOM 68 HD1 TYR A 6 8.736 10.051 4.459 1.00 0.00 A ATOM 69 HD2 TYR A 6 8.659 14.258 5.089 1.00 0.00 A ATOM 70 HE1 TYR A 6 6.290 10.040 4.194 1.00 0.00 A ATOM 71 HE2 TYR A 6 6.214 14.259 4.827 1.00 0.00 A ATOM 72 HH TYR A 6 4.364 12.903 4.807 1.00 0.00 A ATOM 73 N TYR A 6 11.285 10.711 3.195 1.00 0.00 A ATOM 74 O TYR A 6 13.298 12.395 4.624 1.00 0.00 A ATOM 75 OH TYR A 6 4.736 12.146 4.348 1.00 0.00 A ATOM 76 C ARG A 7 15.183 13.548 3.018 1.00 0.00 A ATOM 77 CA ARG A 7 13.999 14.509 2.973 1.00 0.00 A ATOM 78 CB ARG A 7 14.038 15.441 4.186 1.00 0.00 A ATOM 79 CD ARG A 7 14.675 17.770 4.885 1.00 0.00 A ATOM 80 CG ARG A 7 15.071 16.550 4.067 1.00 0.00 A ATOM 81 CZ ARG A 7 14.263 20.169 4.544 1.00 0.00 A ATOM 82 HN ARG A 7 12.056 14.032 2.283 1.00 0.00 A ATOM 83 HA ARG A 7 14.064 15.101 2.073 1.00 0.00 A ATOM 84 HB2 ARG A 7 13.066 15.896 4.307 1.00 0.00 A ATOM 85 HB1 ARG A 7 14.267 14.859 5.065 1.00 0.00 A ATOM 86 HD2 ARG A 7 13.729 17.572 5.366 1.00 0.00 A ATOM 87 HD1 ARG A 7 15.431 17.943 5.636 1.00 0.00 A ATOM 88 HE ARG A 7 14.674 18.865 3.091 1.00 0.00 A ATOM 89 HG2 ARG A 7 16.022 16.184 4.425 1.00 0.00 A ATOM 90 HG1 ARG A 7 15.160 16.837 3.030 1.00 0.00 A ATOM 91 HH11 ARG A 7 14.160 19.554 6.465 1.00 0.00 A ATOM 92 HH12 ARG A 7 13.871 21.243 6.210 1.00 0.00 A ATOM 93 HH21 ARG A 7 14.296 21.088 2.743 1.00 0.00 A ATOM 94 HH22 ARG A 7 13.948 22.114 4.093 1.00 0.00 A ATOM 95 N ARG A 7 12.738 13.778 2.938 1.00 0.00 A ATOM 96 NE ARG A 7 14.545 18.966 4.057 1.00 0.00 A ATOM 97 NH1 ARG A 7 14.083 20.335 5.847 1.00 0.00 A ATOM 98 NH2 ARG A 7 14.161 21.209 3.726 1.00 0.00 A ATOM 99 O ARG A 7 16.148 13.770 3.748 1.00 0.00 A ATOM 100 C GLY A 8 16.258 10.689 3.475 1.00 0.00 A ATOM 101 CA GLY A 8 16.173 11.500 2.197 1.00 0.00 A ATOM 102 HN GLY A 8 14.308 12.354 1.671 1.00 0.00 A ATOM 103 HA2 GLY A 8 16.006 10.829 1.368 1.00 0.00 A ATOM 104 HA1 GLY A 8 17.111 12.015 2.048 1.00 0.00 A ATOM 105 N GLY A 8 15.102 12.479 2.232 1.00 0.00 A ATOM 106 O GLY A 8 17.343 10.272 3.882 1.00 0.00 A ATOM 107 C ARG A 9 13.742 8.951 5.475 1.00 0.00 A ATOM 108 CA ARG A 9 15.064 9.703 5.352 1.00 0.00 A ATOM 109 CB ARG A 9 15.249 10.630 6.554 1.00 0.00 A ATOM 110 CD ARG A 9 17.341 10.451 7.936 1.00 0.00 A ATOM 111 CG ARG A 9 15.915 9.959 7.744 1.00 0.00 A ATOM 112 CZ ARG A 9 19.229 9.983 9.439 1.00 0.00 A ATOM 113 HN ARG A 9 14.281 10.825 3.737 1.00 0.00 A ATOM 114 HA ARG A 9 15.871 8.986 5.333 1.00 0.00 A ATOM 115 HB2 ARG A 9 15.859 11.470 6.256 1.00 0.00 A ATOM 116 HB1 ARG A 9 14.282 10.992 6.867 1.00 0.00 A ATOM 117 HD2 ARG A 9 17.841 10.446 6.979 1.00 0.00 A ATOM 118 HD1 ARG A 9 17.310 11.460 8.321 1.00 0.00 A ATOM 119 HE ARG A 9 17.724 8.726 9.073 1.00 0.00 A ATOM 120 HG2 ARG A 9 15.346 10.181 8.635 1.00 0.00 A ATOM 121 HG1 ARG A 9 15.930 8.892 7.581 1.00 0.00 A ATOM 122 HH11 ARG A 9 19.280 11.796 8.550 1.00 0.00 A ATOM 123 HH12 ARG A 9 20.605 11.453 9.612 1.00 0.00 A ATOM 124 HH21 ARG A 9 19.464 8.262 10.475 1.00 0.00 A ATOM 125 HH22 ARG A 9 20.709 9.442 10.706 1.00 0.00 A ATOM 126 N ARG A 9 15.113 10.467 4.111 1.00 0.00 A ATOM 127 NE ARG A 9 18.090 9.611 8.867 1.00 0.00 A ATOM 128 NH1 ARG A 9 19.748 11.175 9.179 1.00 0.00 A ATOM 129 NH2 ARG A 9 19.852 9.162 10.275 1.00 0.00 A ATOM 130 O ARG A 9 12.671 9.513 5.242 1.00 0.00 A ATOM 131 C CYS A 10 12.478 6.385 7.444 1.00 0.00 A ATOM 132 CA CYS A 10 12.635 6.847 5.998 1.00 0.00 A ATOM 133 CB CYS A 10 12.711 5.634 5.069 1.00 0.00 A ATOM 134 HN CYS A 10 14.706 7.285 6.016 1.00 0.00 A ATOM 135 HA CYS A 10 11.777 7.443 5.728 1.00 0.00 A ATOM 136 HB2 CYS A 10 13.683 5.172 5.171 1.00 0.00 A ATOM 137 HB1 CYS A 10 11.949 4.923 5.353 1.00 0.00 A ATOM 138 N CYS A 10 13.824 7.677 5.844 1.00 0.00 A ATOM 139 O CYS A 10 13.459 6.260 8.176 1.00 0.00 A ATOM 140 SG CYS A 10 12.471 6.030 3.307 1.00 0.00 A ATOM 141 C SER A 11 11.016 4.168 9.305 1.00 0.00 A ATOM 142 CA SER A 11 10.949 5.689 9.206 1.00 0.00 A ATOM 143 CB SER A 11 9.568 6.180 9.644 1.00 0.00 A ATOM 144 HN SER A 11 10.496 6.252 7.216 1.00 0.00 A ATOM 145 HA SER A 11 11.697 6.114 9.858 1.00 0.00 A ATOM 146 HB2 SER A 11 8.819 5.778 8.980 1.00 0.00 A ATOM 147 HB1 SER A 11 9.373 5.843 10.652 1.00 0.00 A ATOM 148 HG SER A 11 9.169 7.880 8.757 1.00 0.00 A ATOM 149 N SER A 11 11.236 6.133 7.847 1.00 0.00 A ATOM 150 O SER A 11 11.366 3.486 8.342 1.00 0.00 A ATOM 151 OG SER A 11 9.497 7.594 9.613 1.00 0.00 A ATOM 152 C GLY A 12 12.069 1.606 10.403 1.00 0.00 A ATOM 153 CA GLY A 12 10.706 2.206 10.684 1.00 0.00 A ATOM 154 HN GLY A 12 10.407 4.234 11.211 1.00 0.00 A ATOM 155 HA2 GLY A 12 10.434 1.994 11.707 1.00 0.00 A ATOM 156 HA1 GLY A 12 9.981 1.746 10.027 1.00 0.00 A ATOM 157 N GLY A 12 10.678 3.642 10.479 1.00 0.00 A ATOM 158 O GLY A 12 12.185 0.415 10.120 1.00 0.00 A ATOM 159 C GLY A 13 14.615 1.383 8.837 1.00 0.00 A ATOM 160 CA GLY A 13 14.455 1.963 10.228 1.00 0.00 A ATOM 161 HN GLY A 13 12.954 3.376 10.710 1.00 0.00 A ATOM 162 HA2 GLY A 13 15.141 2.788 10.344 1.00 0.00 A ATOM 163 HA1 GLY A 13 14.698 1.200 10.953 1.00 0.00 A ATOM 164 N GLY A 13 13.106 2.436 10.480 1.00 0.00 A ATOM 165 O GLY A 13 15.552 0.628 8.575 1.00 0.00 A ATOM 166 C LEU A 14 14.824 1.957 5.768 1.00 0.00 A ATOM 167 CA LEU A 14 13.741 1.242 6.569 1.00 0.00 A ATOM 168 CB LEU A 14 12.381 1.435 5.895 1.00 0.00 A ATOM 169 CD1 LEU A 14 9.988 0.758 5.577 1.00 0.00 A ATOM 170 CD2 LEU A 14 11.760 -0.993 5.805 1.00 0.00 A ATOM 171 CG LEU A 14 11.311 0.396 6.235 1.00 0.00 A ATOM 172 HN LEU A 14 12.975 2.339 8.210 1.00 0.00 A ATOM 173 HA LEU A 14 13.971 0.188 6.603 1.00 0.00 A ATOM 174 HB2 LEU A 14 12.004 2.404 6.183 1.00 0.00 A ATOM 175 HB1 LEU A 14 12.537 1.413 4.826 1.00 0.00 A ATOM 176 HD11 LEU A 14 9.499 -0.140 5.233 1.00 0.00 A ATOM 177 HD12 LEU A 14 10.171 1.412 4.737 1.00 0.00 A ATOM 178 HD13 LEU A 14 9.356 1.262 6.293 1.00 0.00 A ATOM 179 HD21 LEU A 14 11.731 -1.659 6.654 1.00 0.00 A ATOM 180 HD22 LEU A 14 12.768 -0.941 5.420 1.00 0.00 A ATOM 181 HD23 LEU A 14 11.099 -1.362 5.034 1.00 0.00 A ATOM 182 HG LEU A 14 11.158 0.383 7.305 1.00 0.00 A ATOM 183 N LEU A 14 13.698 1.734 7.942 1.00 0.00 A ATOM 184 O LEU A 14 15.494 2.857 6.275 1.00 0.00 A ATOM 185 C CYS A 15 15.328 2.833 2.443 1.00 0.00 A ATOM 186 CA CYS A 15 15.989 2.154 3.640 1.00 0.00 A ATOM 187 CB CYS A 15 16.978 1.092 3.155 1.00 0.00 A ATOM 188 HN CYS A 15 14.423 0.829 4.165 1.00 0.00 A ATOM 189 HA CYS A 15 16.523 2.898 4.210 1.00 0.00 A ATOM 190 HB2 CYS A 15 16.429 0.225 2.821 1.00 0.00 A ATOM 191 HB1 CYS A 15 17.548 1.492 2.329 1.00 0.00 A ATOM 192 N CYS A 15 14.989 1.552 4.513 1.00 0.00 A ATOM 193 O CYS A 15 14.258 2.420 1.994 1.00 0.00 A ATOM 194 SG CYS A 15 18.159 0.541 4.428 1.00 0.00 A ATOM 195 C CYS A 16 15.910 3.982 -0.523 1.00 0.00 A ATOM 196 CA CYS A 16 15.450 4.613 0.788 1.00 0.00 A ATOM 197 CB CYS A 16 15.898 6.074 0.848 1.00 0.00 A ATOM 198 HN CYS A 16 16.822 4.157 2.334 1.00 0.00 A ATOM 199 HA CYS A 16 14.372 4.574 0.833 1.00 0.00 A ATOM 200 HB2 CYS A 16 15.851 6.415 1.872 1.00 0.00 A ATOM 201 HB1 CYS A 16 16.917 6.145 0.497 1.00 0.00 A ATOM 202 N CYS A 16 15.973 3.876 1.932 1.00 0.00 A ATOM 203 O CYS A 16 17.104 3.776 -0.739 1.00 0.00 A ATOM 204 SG CYS A 16 14.885 7.205 -0.158 1.00 0.00 A ATOM 205 C SER A 17 15.686 4.122 -3.697 1.00 0.00 A ATOM 206 CA SER A 17 15.260 3.065 -2.682 1.00 0.00 A ATOM 207 CB SER A 17 14.046 2.297 -3.208 1.00 0.00 A ATOM 208 HN SER A 17 14.020 3.864 -1.163 1.00 0.00 A ATOM 209 HA SER A 17 16.077 2.374 -2.535 1.00 0.00 A ATOM 210 HB2 SER A 17 14.371 1.568 -3.934 1.00 0.00 A ATOM 211 HB1 SER A 17 13.558 1.794 -2.385 1.00 0.00 A ATOM 212 HG SER A 17 12.298 3.174 -3.322 1.00 0.00 A ATOM 213 N SER A 17 14.954 3.676 -1.394 1.00 0.00 A ATOM 214 O SER A 17 15.558 5.322 -3.453 1.00 0.00 A ATOM 215 OG SER A 17 13.116 3.172 -3.823 1.00 0.00 A ATOM 216 C LYS A 18 15.451 5.281 -6.536 1.00 0.00 A ATOM 217 CA LYS A 18 16.638 4.570 -5.892 1.00 0.00 A ATOM 218 CB LYS A 18 17.422 3.799 -6.956 1.00 0.00 A ATOM 219 CD LYS A 18 19.054 3.968 -8.858 1.00 0.00 A ATOM 220 CE LYS A 18 20.417 4.124 -8.201 1.00 0.00 A ATOM 221 CG LYS A 18 17.970 4.679 -8.066 1.00 0.00 A ATOM 222 HN LYS A 18 16.270 2.699 -4.974 1.00 0.00 A ATOM 223 HA LYS A 18 17.285 5.309 -5.445 1.00 0.00 A ATOM 224 HB2 LYS A 18 18.251 3.296 -6.481 1.00 0.00 A ATOM 225 HB1 LYS A 18 16.771 3.059 -7.400 1.00 0.00 A ATOM 226 HD2 LYS A 18 18.814 2.917 -8.917 1.00 0.00 A ATOM 227 HD1 LYS A 18 19.094 4.388 -9.853 1.00 0.00 A ATOM 228 HE2 LYS A 18 20.998 4.833 -8.770 1.00 0.00 A ATOM 229 HE1 LYS A 18 20.278 4.497 -7.197 1.00 0.00 A ATOM 230 HG2 LYS A 18 17.165 4.943 -8.735 1.00 0.00 A ATOM 231 HG1 LYS A 18 18.385 5.576 -7.629 1.00 0.00 A ATOM 232 HZ1 LYS A 18 21.506 2.666 -7.174 1.00 0.00 A ATOM 233 HZ2 LYS A 18 21.963 2.850 -8.793 1.00 0.00 A ATOM 234 HZ3 LYS A 18 20.525 2.048 -8.406 1.00 0.00 A ATOM 235 N LYS A 18 16.193 3.667 -4.838 1.00 0.00 A ATOM 236 NZ LYS A 18 21.154 2.831 -8.139 1.00 0.00 A ATOM 237 O LYS A 18 15.625 6.216 -7.318 1.00 0.00 A ATOM 238 C TYR A 19 12.385 6.370 -5.738 1.00 0.00 A ATOM 239 CA TYR A 19 13.032 5.426 -6.747 1.00 0.00 A ATOM 240 CB TYR A 19 12.040 4.331 -7.146 1.00 0.00 A ATOM 241 CD1 TYR A 19 11.878 4.531 -9.658 1.00 0.00 A ATOM 242 CD2 TYR A 19 12.850 2.554 -8.747 1.00 0.00 A ATOM 243 CE1 TYR A 19 12.076 4.045 -10.936 1.00 0.00 A ATOM 244 CE2 TYR A 19 13.053 2.061 -10.021 1.00 0.00 A ATOM 245 CG TYR A 19 12.260 3.796 -8.543 1.00 0.00 A ATOM 246 CZ TYR A 19 12.664 2.810 -11.113 1.00 0.00 A ATOM 247 HN TYR A 19 14.172 4.085 -5.573 1.00 0.00 A ATOM 248 HA TYR A 19 13.304 5.989 -7.627 1.00 0.00 A ATOM 249 HB2 TYR A 19 12.129 3.506 -6.457 1.00 0.00 A ATOM 250 HB1 TYR A 19 11.037 4.729 -7.097 1.00 0.00 A ATOM 251 HD1 TYR A 19 11.418 5.498 -9.517 1.00 0.00 A ATOM 252 HD2 TYR A 19 13.154 1.970 -7.890 1.00 0.00 A ATOM 253 HE1 TYR A 19 11.772 4.631 -11.791 1.00 0.00 A ATOM 254 HE2 TYR A 19 13.514 1.094 -10.160 1.00 0.00 A ATOM 255 HH TYR A 19 13.554 1.654 -12.365 1.00 0.00 A ATOM 256 N TYR A 19 14.247 4.833 -6.201 1.00 0.00 A ATOM 257 O TYR A 19 11.286 6.876 -5.960 1.00 0.00 A ATOM 258 OH TYR A 19 12.865 2.323 -12.384 1.00 0.00 A ATOM 259 C GLY A 20 11.541 6.801 -2.706 1.00 0.00 A ATOM 260 CA GLY A 20 12.557 7.486 -3.600 1.00 0.00 A ATOM 261 HN GLY A 20 13.949 6.171 -4.504 1.00 0.00 A ATOM 262 HA2 GLY A 20 13.377 7.836 -2.992 1.00 0.00 A ATOM 263 HA1 GLY A 20 12.086 8.334 -4.075 1.00 0.00 A ATOM 264 N GLY A 20 13.077 6.603 -4.627 1.00 0.00 A ATOM 265 O GLY A 20 10.880 7.449 -1.895 1.00 0.00 A ATOM 266 C TYR A 21 11.193 3.916 -0.978 1.00 0.00 A ATOM 267 CA TYR A 21 10.470 4.714 -2.059 1.00 0.00 A ATOM 268 CB TYR A 21 9.669 3.769 -2.955 1.00 0.00 A ATOM 269 CD1 TYR A 21 8.429 5.689 -4.028 1.00 0.00 A ATOM 270 CD2 TYR A 21 9.080 3.859 -5.409 1.00 0.00 A ATOM 271 CE1 TYR A 21 7.859 6.316 -5.120 1.00 0.00 A ATOM 272 CE2 TYR A 21 8.514 4.479 -6.506 1.00 0.00 A ATOM 273 CG TYR A 21 9.047 4.452 -4.153 1.00 0.00 A ATOM 274 CZ TYR A 21 7.904 5.707 -6.356 1.00 0.00 A ATOM 275 HN TYR A 21 11.970 5.026 -3.519 1.00 0.00 A ATOM 276 HA TYR A 21 9.791 5.407 -1.585 1.00 0.00 A ATOM 277 HB2 TYR A 21 10.320 2.990 -3.320 1.00 0.00 A ATOM 278 HB1 TYR A 21 8.872 3.324 -2.377 1.00 0.00 A ATOM 279 HD1 TYR A 21 8.395 6.164 -3.058 1.00 0.00 A ATOM 280 HD2 TYR A 21 9.558 2.897 -5.524 1.00 0.00 A ATOM 281 HE1 TYR A 21 7.382 7.278 -5.002 1.00 0.00 A ATOM 282 HE2 TYR A 21 8.549 4.003 -7.475 1.00 0.00 A ATOM 283 HH TYR A 21 7.012 5.666 -8.059 1.00 0.00 A ATOM 284 N TYR A 21 11.416 5.487 -2.856 1.00 0.00 A ATOM 285 O TYR A 21 12.245 3.325 -1.225 1.00 0.00 A ATOM 286 OH TYR A 21 7.339 6.329 -7.446 1.00 0.00 A ATOM 287 C CYS A 22 10.956 1.681 1.214 1.00 0.00 A ATOM 288 CA CYS A 22 11.209 3.181 1.342 1.00 0.00 A ATOM 289 CB CYS A 22 10.636 3.694 2.665 1.00 0.00 A ATOM 290 HN CYS A 22 9.783 4.396 0.357 1.00 0.00 A ATOM 291 HA CYS A 22 12.274 3.356 1.329 1.00 0.00 A ATOM 292 HB2 CYS A 22 9.624 3.333 2.774 1.00 0.00 A ATOM 293 HB1 CYS A 22 11.237 3.317 3.479 1.00 0.00 A ATOM 294 N CYS A 22 10.622 3.905 0.221 1.00 0.00 A ATOM 295 O CYS A 22 9.989 1.256 0.584 1.00 0.00 A ATOM 296 SG CYS A 22 10.593 5.510 2.801 1.00 0.00 A ATOM 297 C GLY A 23 12.866 -1.285 2.377 1.00 0.00 A ATOM 298 CA GLY A 23 11.688 -0.558 1.758 1.00 0.00 A ATOM 299 HN GLY A 23 12.586 1.280 2.305 1.00 0.00 A ATOM 300 HA2 GLY A 23 10.788 -0.840 2.284 1.00 0.00 A ATOM 301 HA1 GLY A 23 11.598 -0.858 0.724 1.00 0.00 A ATOM 302 N GLY A 23 11.834 0.885 1.817 1.00 0.00 A ATOM 303 O GLY A 23 13.597 -0.718 3.189 1.00 0.00 A ATOM 304 C SER A 24 14.894 -4.052 1.392 1.00 0.00 A ATOM 305 CA SER A 24 14.143 -3.352 2.521 1.00 0.00 A ATOM 306 CB SER A 24 13.609 -4.388 3.512 1.00 0.00 A ATOM 307 HN SER A 24 12.432 -2.941 1.343 1.00 0.00 A ATOM 308 HA SER A 24 14.824 -2.691 3.036 1.00 0.00 A ATOM 309 HB2 SER A 24 12.941 -3.905 4.209 1.00 0.00 A ATOM 310 HB1 SER A 24 13.073 -5.155 2.972 1.00 0.00 A ATOM 311 HG SER A 24 14.589 -4.763 5.166 1.00 0.00 A ATOM 312 N SER A 24 13.049 -2.544 1.994 1.00 0.00 A ATOM 313 O SER A 24 14.658 -3.784 0.215 1.00 0.00 A ATOM 314 OG SER A 24 14.666 -4.992 4.237 1.00 0.00 A ATOM 315 C GLY A 25 17.884 -4.987 0.439 1.00 0.00 A ATOM 316 CA GLY A 25 16.575 -5.675 0.770 1.00 0.00 A ATOM 317 HN GLY A 25 15.948 -5.123 2.715 1.00 0.00 A ATOM 318 HA2 GLY A 25 16.785 -6.665 1.146 1.00 0.00 A ATOM 319 HA1 GLY A 25 15.989 -5.762 -0.134 1.00 0.00 A ATOM 320 N GLY A 25 15.802 -4.950 1.762 1.00 0.00 A ATOM 321 O GLY A 25 18.112 -3.874 0.911 1.00 0.00 A ATOM 322 C PRO A 26 19.844 -4.000 -1.802 1.00 0.00 A ATOM 323 CA PRO A 26 20.019 -5.102 -0.755 1.00 0.00 A ATOM 324 CB PRO A 26 20.832 -6.281 -1.265 1.00 0.00 A ATOM 325 CD PRO A 26 18.499 -6.987 -0.953 1.00 0.00 A ATOM 326 CG PRO A 26 19.825 -7.374 -1.586 1.00 0.00 A ATOM 327 HA PRO A 26 20.453 -4.665 0.032 1.00 0.00 A ATOM 328 HB2 PRO A 26 21.406 -6.006 -2.150 1.00 0.00 A ATOM 329 HB1 PRO A 26 21.546 -6.616 -0.513 1.00 0.00 A ATOM 330 HD2 PRO A 26 17.700 -6.958 -1.693 1.00 0.00 A ATOM 331 HD1 PRO A 26 18.200 -7.705 -0.189 1.00 0.00 A ATOM 332 HG2 PRO A 26 19.715 -7.486 -2.665 1.00 0.00 A ATOM 333 HG1 PRO A 26 20.168 -8.334 -1.199 1.00 0.00 A ATOM 334 N PRO A 26 18.735 -5.667 -0.375 1.00 0.00 A ATOM 335 O PRO A 26 20.686 -3.117 -1.967 1.00 0.00 A ATOM 336 C ALA A 27 17.858 -1.807 -2.936 1.00 0.00 A ATOM 337 CA ALA A 27 18.408 -3.092 -3.545 1.00 0.00 A ATOM 338 CB ALA A 27 17.415 -3.675 -4.539 1.00 0.00 A ATOM 339 HN ALA A 27 18.090 -4.798 -2.333 1.00 0.00 A ATOM 340 HA ALA A 27 19.321 -2.865 -4.077 1.00 0.00 A ATOM 341 HB1 ALA A 27 17.416 -3.078 -5.439 1.00 0.00 A ATOM 342 HB2 ALA A 27 17.698 -4.689 -4.778 1.00 0.00 A ATOM 343 HB3 ALA A 27 16.427 -3.670 -4.104 1.00 0.00 A ATOM 344 N ALA A 27 18.722 -4.071 -2.511 1.00 0.00 A ATOM 345 O ALA A 27 17.603 -0.833 -3.644 1.00 0.00 A ATOM 346 C TYR A 28 18.183 -0.098 0.069 1.00 0.00 A ATOM 347 CA TYR A 28 17.155 -0.647 -0.916 1.00 0.00 A ATOM 348 CB TYR A 28 15.866 -1.008 -0.177 1.00 0.00 A ATOM 349 CD1 TYR A 28 14.648 -2.073 -2.115 1.00 0.00 A ATOM 350 CD2 TYR A 28 13.544 -0.339 -0.910 1.00 0.00 A ATOM 351 CE1 TYR A 28 13.553 -2.199 -2.948 1.00 0.00 A ATOM 352 CE2 TYR A 28 12.443 -0.458 -1.737 1.00 0.00 A ATOM 353 CG TYR A 28 14.664 -1.142 -1.084 1.00 0.00 A ATOM 354 CZ TYR A 28 12.453 -1.389 -2.754 1.00 0.00 A ATOM 355 HN TYR A 28 17.900 -2.618 -1.109 1.00 0.00 A ATOM 356 HA TYR A 28 16.935 0.114 -1.651 1.00 0.00 A ATOM 357 HB2 TYR A 28 16.002 -1.949 0.333 1.00 0.00 A ATOM 358 HB1 TYR A 28 15.648 -0.239 0.550 1.00 0.00 A ATOM 359 HD1 TYR A 28 15.511 -2.706 -2.264 1.00 0.00 A ATOM 360 HD2 TYR A 28 13.540 0.390 -0.112 1.00 0.00 A ATOM 361 HE1 TYR A 28 13.559 -2.928 -3.744 1.00 0.00 A ATOM 362 HE2 TYR A 28 11.582 0.176 -1.586 1.00 0.00 A ATOM 363 HH TYR A 28 10.826 -2.258 -3.296 1.00 0.00 A ATOM 364 N TYR A 28 17.678 -1.812 -1.620 1.00 0.00 A ATOM 365 O TYR A 28 18.341 1.115 0.208 1.00 0.00 A ATOM 366 OH TYR A 28 11.359 -1.512 -3.580 1.00 0.00 A ATOM 367 C CYS A 29 21.280 -0.592 1.085 1.00 0.00 A ATOM 368 CA CYS A 29 19.894 -0.611 1.722 1.00 0.00 A ATOM 369 CB CYS A 29 19.882 -1.569 2.915 1.00 0.00 A ATOM 370 HN CYS A 29 18.709 -1.954 0.595 1.00 0.00 A ATOM 371 HA CYS A 29 19.657 0.384 2.068 1.00 0.00 A ATOM 372 HB2 CYS A 29 19.894 -2.585 2.551 1.00 0.00 A ATOM 373 HB1 CYS A 29 20.763 -1.396 3.515 1.00 0.00 A ATOM 374 N CYS A 29 18.880 -1.001 0.750 1.00 0.00 A ATOM 375 O CYS A 29 22.179 0.109 1.548 1.00 0.00 A ATOM 376 SG CYS A 29 18.428 -1.388 3.999 1.00 0.00 A ATOM 377 C GLY A 30 22.953 -0.232 -1.571 1.00 0.00 A ATOM 378 CA GLY A 30 22.725 -1.426 -0.666 1.00 0.00 A ATOM 379 HN GLY A 30 20.694 -1.906 -0.307 1.00 0.00 A ATOM 380 HA2 GLY A 30 23.513 -1.463 0.071 1.00 0.00 A ATOM 381 HA1 GLY A 30 22.760 -2.327 -1.261 1.00 0.00 A ATOM 382 N GLY A 30 21.446 -1.368 0.018 1.00 0.00 A ATOM 383 OT1 GLY A 30 24.009 -0.107 -2.190 1.00 0.00 A END
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