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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377157 |
1g26   |
4656 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 -5.378 7.984 0.599 1.00 0.00 A ATOM 2 CA VAL A 1 -6.378 7.906 -0.557 1.00 0.00 A ATOM 3 CB VAL A 1 -5.676 8.187 -1.884 1.00 0.00 A ATOM 4 CG1 VAL A 1 -6.719 8.332 -2.994 1.00 0.00 A ATOM 5 CG2 VAL A 1 -4.872 9.483 -1.767 1.00 0.00 A ATOM 6 HA VAL A 1 -6.848 6.936 -0.586 1.00 0.00 A ATOM 7 HB VAL A 1 -5.011 7.368 -2.118 1.00 0.00 A ATOM 8 HG11 VAL A 1 -7.063 7.353 -3.294 1.00 0.00 A ATOM 9 HG12 VAL A 1 -6.276 8.834 -3.841 1.00 0.00 A ATOM 10 HG13 VAL A 1 -7.554 8.910 -2.629 1.00 0.00 A ATOM 11 HG21 VAL A 1 -5.057 10.101 -2.633 1.00 0.00 A ATOM 12 HG22 VAL A 1 -3.819 9.250 -1.709 1.00 0.00 A ATOM 13 HG23 VAL A 1 -5.173 10.014 -0.876 1.00 0.00 A ATOM 14 N VAL A 1 -7.404 8.980 -0.426 1.00 0.00 A ATOM 15 O VAL A 1 -5.096 9.046 1.118 1.00 0.00 A ATOM 16 C VAL A 2 -2.427 6.831 1.569 1.00 0.00 A ATOM 17 CA VAL A 2 -3.854 6.879 2.123 1.00 0.00 A ATOM 18 CB VAL A 2 -4.160 5.618 2.928 1.00 0.00 A ATOM 19 CG1 VAL A 2 -3.325 5.614 4.209 1.00 0.00 A ATOM 20 CG2 VAL A 2 -5.647 5.593 3.289 1.00 0.00 A ATOM 21 HN VAL A 2 -5.078 6.023 0.570 1.00 0.00 A ATOM 22 HA VAL A 2 -3.991 7.753 2.740 1.00 0.00 A ATOM 23 HB VAL A 2 -3.917 4.747 2.336 1.00 0.00 A ATOM 24 HG11 VAL A 2 -2.407 6.157 4.042 1.00 0.00 A ATOM 25 HG12 VAL A 2 -3.096 4.596 4.487 1.00 0.00 A ATOM 26 HG13 VAL A 2 -3.883 6.086 5.004 1.00 0.00 A ATOM 27 HG21 VAL A 2 -5.771 5.870 4.325 1.00 0.00 A ATOM 28 HG22 VAL A 2 -6.039 4.599 3.133 1.00 0.00 A ATOM 29 HG23 VAL A 2 -6.181 6.293 2.663 1.00 0.00 A ATOM 30 N VAL A 2 -4.838 6.869 1.004 1.00 0.00 A ATOM 31 O VAL A 2 -1.815 5.784 1.492 1.00 0.00 A ATOM 32 C HIS A 3 0.457 7.261 1.577 1.00 0.00 A ATOM 33 CA HIS A 3 -0.508 7.973 0.626 1.00 0.00 A ATOM 34 CB HIS A 3 -0.146 9.454 0.505 1.00 0.00 A ATOM 35 CD2 HIS A 3 -0.606 11.507 2.079 1.00 0.00 A ATOM 36 CE1 HIS A 3 -1.135 10.418 3.876 1.00 0.00 A ATOM 37 CG HIS A 3 -0.518 10.171 1.775 1.00 0.00 A ATOM 38 HN HIS A 3 -2.404 8.790 1.247 1.00 0.00 A ATOM 39 HA HIS A 3 -0.486 7.510 -0.347 1.00 0.00 A ATOM 40 HB2 HIS A 3 0.916 9.552 0.336 1.00 0.00 A ATOM 41 HB1 HIS A 3 -0.684 9.889 -0.324 1.00 0.00 A ATOM 42 HD1 HIS A 3 -0.894 8.523 3.052 1.00 0.00 A ATOM 43 HD2 HIS A 3 -0.402 12.315 1.393 1.00 0.00 A ATOM 44 HE1 HIS A 3 -1.433 10.183 4.887 1.00 0.00 A ATOM 45 N HIS A 3 -1.893 7.956 1.179 1.00 0.00 A ATOM 46 ND1 HIS A 3 -0.860 9.495 2.936 1.00 0.00 A ATOM 47 NE2 HIS A 3 -0.996 11.661 3.406 1.00 0.00 A ATOM 48 O HIS A 3 1.045 7.868 2.450 1.00 0.00 A ATOM 49 C CYS A 4 2.974 5.806 2.178 1.00 0.00 A ATOM 50 CA CYS A 4 1.560 5.233 2.304 1.00 0.00 A ATOM 51 CB CYS A 4 1.517 3.789 1.803 1.00 0.00 A ATOM 52 HN CYS A 4 0.148 5.507 0.700 1.00 0.00 A ATOM 53 HA CYS A 4 1.222 5.280 3.327 1.00 0.00 A ATOM 54 HB2 CYS A 4 1.721 3.769 0.743 1.00 0.00 A ATOM 55 HB1 CYS A 4 2.260 3.204 2.325 1.00 0.00 A ATOM 56 N CYS A 4 0.629 5.979 1.412 1.00 0.00 A ATOM 57 O CYS A 4 3.812 5.614 3.036 1.00 0.00 A ATOM 58 SG CYS A 4 -0.126 3.094 2.115 1.00 0.00 A ATOM 59 C ASP A 5 4.651 7.837 -0.427 1.00 0.00 A ATOM 60 CA ASP A 5 4.592 7.108 0.918 1.00 0.00 A ATOM 61 CB ASP A 5 5.560 5.924 0.931 1.00 0.00 A ATOM 62 CG ASP A 5 6.873 6.350 1.590 1.00 0.00 A ATOM 63 HN ASP A 5 2.542 6.654 0.437 1.00 0.00 A ATOM 64 HA ASP A 5 4.824 7.785 1.725 1.00 0.00 A ATOM 65 HB2 ASP A 5 5.124 5.107 1.488 1.00 0.00 A ATOM 66 HB1 ASP A 5 5.754 5.606 -0.082 1.00 0.00 A ATOM 67 N ASP A 5 3.238 6.512 1.112 1.00 0.00 A ATOM 68 O ASP A 5 3.648 8.019 -1.088 1.00 0.00 A ATOM 69 OD1 ASP A 5 7.486 7.282 1.095 1.00 0.00 A ATOM 70 OD2 ASP A 5 7.243 5.738 2.579 1.00 0.00 A ATOM 71 C MET A 6 6.223 7.990 -3.272 1.00 0.00 A ATOM 72 CA MET A 6 5.925 8.977 -2.141 1.00 0.00 A ATOM 73 CB MET A 6 7.082 9.958 -1.954 1.00 0.00 A ATOM 74 CE MET A 6 6.559 13.793 -0.564 1.00 0.00 A ATOM 75 CG MET A 6 6.611 11.133 -1.096 1.00 0.00 A ATOM 76 HN MET A 6 6.614 8.106 -0.292 1.00 0.00 A ATOM 77 HA MET A 6 5.015 9.519 -2.347 1.00 0.00 A ATOM 78 HB2 MET A 6 7.903 9.457 -1.462 1.00 0.00 A ATOM 79 HB1 MET A 6 7.405 10.323 -2.917 1.00 0.00 A ATOM 80 HE1 MET A 6 5.959 13.246 0.150 1.00 0.00 A ATOM 81 HE2 MET A 6 5.912 14.371 -1.204 1.00 0.00 A ATOM 82 HE3 MET A 6 7.233 14.457 -0.042 1.00 0.00 A ATOM 83 HG2 MET A 6 5.554 11.291 -1.253 1.00 0.00 A ATOM 84 HG1 MET A 6 6.790 10.913 -0.054 1.00 0.00 A ATOM 85 N MET A 6 5.815 8.259 -0.839 1.00 0.00 A ATOM 86 O MET A 6 6.594 8.375 -4.363 1.00 0.00 A ATOM 87 SD MET A 6 7.517 12.628 -1.563 1.00 0.00 A ATOM 88 C GLU A 7 5.114 4.781 -4.242 1.00 0.00 A ATOM 89 CA GLU A 7 6.323 5.708 -4.085 1.00 0.00 A ATOM 90 CB GLU A 7 7.540 4.924 -3.597 1.00 0.00 A ATOM 91 CD GLU A 7 9.509 6.438 -3.338 1.00 0.00 A ATOM 92 CG GLU A 7 8.798 5.462 -4.278 1.00 0.00 A ATOM 93 HN GLU A 7 5.752 6.431 -2.137 1.00 0.00 A ATOM 94 HA GLU A 7 6.549 6.195 -5.021 1.00 0.00 A ATOM 95 HB2 GLU A 7 7.633 5.034 -2.526 1.00 0.00 A ATOM 96 HB1 GLU A 7 7.418 3.880 -3.843 1.00 0.00 A ATOM 97 HG2 GLU A 7 9.459 4.640 -4.514 1.00 0.00 A ATOM 98 HG1 GLU A 7 8.524 5.977 -5.186 1.00 0.00 A ATOM 99 N GLU A 7 6.057 6.720 -3.022 1.00 0.00 A ATOM 100 O GLU A 7 5.133 3.846 -5.017 1.00 0.00 A ATOM 101 OE1 GLU A 7 8.833 7.277 -2.766 1.00 0.00 A ATOM 102 OE2 GLU A 7 10.717 6.328 -3.205 1.00 0.00 A ATOM 103 C VAL A 8 1.674 4.826 -2.889 1.00 0.00 A ATOM 104 CA VAL A 8 2.852 4.171 -3.614 1.00 0.00 A ATOM 105 CB VAL A 8 3.240 2.861 -2.929 1.00 0.00 A ATOM 106 CG1 VAL A 8 3.403 3.101 -1.428 1.00 0.00 A ATOM 107 CG2 VAL A 8 2.143 1.820 -3.160 1.00 0.00 A ATOM 108 HN VAL A 8 4.069 5.795 -2.892 1.00 0.00 A ATOM 109 HA VAL A 8 2.606 3.988 -4.648 1.00 0.00 A ATOM 110 HB VAL A 8 4.174 2.502 -3.339 1.00 0.00 A ATOM 111 HG11 VAL A 8 3.883 2.246 -0.976 1.00 0.00 A ATOM 112 HG12 VAL A 8 2.431 3.247 -0.980 1.00 0.00 A ATOM 113 HG13 VAL A 8 4.008 3.981 -1.268 1.00 0.00 A ATOM 114 HG21 VAL A 8 2.574 0.936 -3.608 1.00 0.00 A ATOM 115 HG22 VAL A 8 1.392 2.228 -3.820 1.00 0.00 A ATOM 116 HG23 VAL A 8 1.689 1.560 -2.215 1.00 0.00 A ATOM 117 N VAL A 8 4.063 5.036 -3.510 1.00 0.00 A ATOM 118 O VAL A 8 1.850 5.609 -1.978 1.00 0.00 A ATOM 119 C ILE A 9 -1.869 4.102 -2.592 1.00 0.00 A ATOM 120 CA ILE A 9 -0.717 5.109 -2.617 1.00 0.00 A ATOM 121 CB ILE A 9 -1.087 6.320 -3.472 1.00 0.00 A ATOM 122 CD1 ILE A 9 -2.701 8.213 -3.727 1.00 0.00 A ATOM 123 CG1 ILE A 9 -2.304 7.018 -2.860 1.00 0.00 A ATOM 124 CG2 ILE A 9 -1.422 5.858 -4.891 1.00 0.00 A ATOM 125 HN ILE A 9 0.351 3.872 -4.021 1.00 0.00 A ATOM 126 HA ILE A 9 -0.469 5.425 -1.617 1.00 0.00 A ATOM 127 HB ILE A 9 -0.253 7.007 -3.504 1.00 0.00 A ATOM 128 HD11 ILE A 9 -3.735 8.463 -3.543 1.00 0.00 A ATOM 129 HD12 ILE A 9 -2.571 7.961 -4.768 1.00 0.00 A ATOM 130 HD13 ILE A 9 -2.077 9.060 -3.480 1.00 0.00 A ATOM 131 HG12 ILE A 9 -3.129 6.322 -2.807 1.00 0.00 A ATOM 132 HG11 ILE A 9 -2.060 7.362 -1.866 1.00 0.00 A ATOM 133 HG21 ILE A 9 -1.070 4.846 -5.032 1.00 0.00 A ATOM 134 HG22 ILE A 9 -0.940 6.509 -5.606 1.00 0.00 A ATOM 135 HG23 ILE A 9 -2.491 5.891 -5.038 1.00 0.00 A ATOM 136 N ILE A 9 0.472 4.508 -3.285 1.00 0.00 A ATOM 137 O ILE A 9 -2.268 3.574 -3.611 1.00 0.00 A ATOM 138 C CYS A 10 -4.709 3.472 -0.590 1.00 0.00 A ATOM 139 CA CYS A 10 -3.532 2.855 -1.348 1.00 0.00 A ATOM 140 CB CYS A 10 -2.967 1.665 -0.575 1.00 0.00 A ATOM 141 HN CYS A 10 -2.072 4.266 -0.624 1.00 0.00 A ATOM 142 HA CYS A 10 -3.837 2.544 -2.334 1.00 0.00 A ATOM 143 HB2 CYS A 10 -2.452 2.020 0.306 1.00 0.00 A ATOM 144 HB1 CYS A 10 -3.774 1.010 -0.281 1.00 0.00 A ATOM 145 N CYS A 10 -2.407 3.830 -1.435 1.00 0.00 A ATOM 146 O CYS A 10 -4.524 4.118 0.423 1.00 0.00 A ATOM 147 SG CYS A 10 -1.807 0.757 -1.627 1.00 0.00 A ATOM 148 C PRO A 11 -7.428 3.018 0.820 1.00 0.00 A ATOM 149 CA PRO A 11 -7.107 3.790 -0.463 1.00 0.00 A ATOM 150 CB PRO A 11 -8.191 3.595 -1.519 1.00 0.00 A ATOM 151 CD PRO A 11 -6.196 2.482 -2.317 1.00 0.00 A ATOM 152 CG PRO A 11 -7.704 2.473 -2.377 1.00 0.00 A ATOM 153 HA PRO A 11 -6.987 4.839 -0.250 1.00 0.00 A ATOM 154 HB2 PRO A 11 -9.128 3.333 -1.047 1.00 0.00 A ATOM 155 HB1 PRO A 11 -8.305 4.490 -2.111 1.00 0.00 A ATOM 156 HD2 PRO A 11 -5.817 1.473 -2.237 1.00 0.00 A ATOM 157 HD1 PRO A 11 -5.786 2.976 -3.184 1.00 0.00 A ATOM 158 HG2 PRO A 11 -8.084 1.536 -2.002 1.00 0.00 A ATOM 159 HG1 PRO A 11 -8.027 2.622 -3.395 1.00 0.00 A ATOM 160 N PRO A 11 -5.888 3.249 -1.105 1.00 0.00 A ATOM 161 O PRO A 11 -7.082 1.863 0.971 1.00 0.00 A ATOM 162 C ASP A 12 -8.816 1.536 2.836 1.00 0.00 A ATOM 163 CA ASP A 12 -8.440 3.006 3.038 1.00 0.00 A ATOM 164 CB ASP A 12 -9.656 3.784 3.553 1.00 0.00 A ATOM 165 CG ASP A 12 -10.569 4.167 2.383 1.00 0.00 A ATOM 166 HN ASP A 12 -8.340 4.594 1.588 1.00 0.00 A ATOM 167 HA ASP A 12 -7.627 3.095 3.741 1.00 0.00 A ATOM 168 HB2 ASP A 12 -10.207 3.165 4.244 1.00 0.00 A ATOM 169 HB1 ASP A 12 -9.325 4.680 4.056 1.00 0.00 A ATOM 170 N ASP A 12 -8.083 3.663 1.743 1.00 0.00 A ATOM 171 O ASP A 12 -8.414 0.671 3.590 1.00 0.00 A ATOM 172 OD1 ASP A 12 -11.069 3.267 1.729 1.00 0.00 A ATOM 173 OD2 ASP A 12 -10.751 5.353 2.162 1.00 0.00 A ATOM 174 C GLY A 13 -8.852 -1.071 1.278 1.00 0.00 A ATOM 175 CA GLY A 13 -10.042 -0.154 1.597 1.00 0.00 A ATOM 176 HN GLY A 13 -9.932 1.973 1.264 1.00 0.00 A ATOM 177 HA2 GLY A 13 -10.546 -0.524 2.478 1.00 0.00 A ATOM 178 HA1 GLY A 13 -10.730 -0.169 0.765 1.00 0.00 A ATOM 179 N GLY A 13 -9.605 1.253 1.841 1.00 0.00 A ATOM 180 O GLY A 13 -9.021 -2.261 1.102 1.00 0.00 A ATOM 181 C TYR A 14 -5.400 -1.338 1.920 1.00 0.00 A ATOM 182 CA TYR A 14 -6.501 -1.440 0.862 1.00 0.00 A ATOM 183 CB TYR A 14 -5.995 -0.944 -0.490 1.00 0.00 A ATOM 184 CD1 TYR A 14 -8.265 -0.723 -1.552 1.00 0.00 A ATOM 185 CD2 TYR A 14 -6.665 -2.260 -2.530 1.00 0.00 A ATOM 186 CE1 TYR A 14 -9.201 -1.073 -2.532 1.00 0.00 A ATOM 187 CE2 TYR A 14 -7.601 -2.612 -3.509 1.00 0.00 A ATOM 188 CG TYR A 14 -6.997 -1.316 -1.552 1.00 0.00 A ATOM 189 CZ TYR A 14 -8.869 -2.019 -3.510 1.00 0.00 A ATOM 190 HN TYR A 14 -7.519 0.409 1.315 1.00 0.00 A ATOM 191 HA TYR A 14 -6.834 -2.461 0.770 1.00 0.00 A ATOM 192 HB2 TYR A 14 -5.877 0.130 -0.461 1.00 0.00 A ATOM 193 HB1 TYR A 14 -5.045 -1.407 -0.713 1.00 0.00 A ATOM 194 HD1 TYR A 14 -8.519 0.010 -0.796 1.00 0.00 A ATOM 195 HD2 TYR A 14 -5.686 -2.717 -2.529 1.00 0.00 A ATOM 196 HE1 TYR A 14 -10.179 -0.616 -2.532 1.00 0.00 A ATOM 197 HE2 TYR A 14 -7.345 -3.341 -4.264 1.00 0.00 A ATOM 198 HH TYR A 14 -9.624 -1.830 -5.253 1.00 0.00 A ATOM 199 N TYR A 14 -7.656 -0.551 1.186 1.00 0.00 A ATOM 200 O TYR A 14 -5.257 -0.338 2.597 1.00 0.00 A ATOM 201 OH TYR A 14 -9.792 -2.367 -4.475 1.00 0.00 A ATOM 202 C THR A 15 -2.164 -2.236 2.342 1.00 0.00 A ATOM 203 CA THR A 15 -3.511 -2.361 3.059 1.00 0.00 A ATOM 204 CB THR A 15 -3.608 -3.708 3.779 1.00 0.00 A ATOM 205 CG2 THR A 15 -5.066 -3.995 4.142 1.00 0.00 A ATOM 206 HN THR A 15 -4.752 -3.165 1.494 1.00 0.00 A ATOM 207 HA THR A 15 -3.645 -1.554 3.760 1.00 0.00 A ATOM 208 HB THR A 15 -3.016 -3.678 4.681 1.00 0.00 A ATOM 209 HG1 THR A 15 -2.671 -5.385 3.470 1.00 0.00 A ATOM 210 HG21 THR A 15 -5.442 -3.204 4.774 1.00 0.00 A ATOM 211 HG22 THR A 15 -5.127 -4.936 4.669 1.00 0.00 A ATOM 212 HG23 THR A 15 -5.658 -4.049 3.241 1.00 0.00 A ATOM 213 N THR A 15 -4.616 -2.375 2.058 1.00 0.00 A ATOM 214 O THR A 15 -1.928 -2.867 1.331 1.00 0.00 A ATOM 215 OG1 THR A 15 -3.121 -4.734 2.926 1.00 0.00 A ATOM 216 C CYS A 16 1.052 -2.269 2.772 1.00 0.00 A ATOM 217 CA CYS A 16 0.050 -1.264 2.200 1.00 0.00 A ATOM 218 CB CYS A 16 0.484 0.164 2.528 1.00 0.00 A ATOM 219 HN CYS A 16 -1.488 -0.926 3.671 1.00 0.00 A ATOM 220 HA CYS A 16 -0.039 -1.386 1.132 1.00 0.00 A ATOM 221 HB2 CYS A 16 0.050 0.464 3.470 1.00 0.00 A ATOM 222 HB1 CYS A 16 1.561 0.204 2.599 1.00 0.00 A ATOM 223 N CYS A 16 -1.279 -1.427 2.856 1.00 0.00 A ATOM 224 O CYS A 16 1.055 -2.556 3.952 1.00 0.00 A ATOM 225 SG CYS A 16 -0.077 1.284 1.222 1.00 0.00 A ATOM 226 C CYS A 17 4.286 -3.475 1.837 1.00 0.00 A ATOM 227 CA CYS A 17 2.912 -3.783 2.439 1.00 0.00 A ATOM 228 CB CYS A 17 2.407 -5.145 1.963 1.00 0.00 A ATOM 229 HN CYS A 17 1.890 -2.553 0.995 1.00 0.00 A ATOM 230 HA CYS A 17 2.959 -3.763 3.517 1.00 0.00 A ATOM 231 HB2 CYS A 17 1.424 -5.033 1.530 1.00 0.00 A ATOM 232 HB1 CYS A 17 3.084 -5.541 1.221 1.00 0.00 A ATOM 233 HG CYS A 17 1.463 -6.172 3.788 1.00 0.00 A ATOM 234 N CYS A 17 1.907 -2.801 1.943 1.00 0.00 A ATOM 235 O CYS A 17 4.393 -2.976 0.737 1.00 0.00 A ATOM 236 SG CYS A 17 2.321 -6.280 3.370 1.00 0.00 A ATOM 237 C ARG A 18 7.355 -4.784 1.532 1.00 0.00 A ATOM 238 CA ARG A 18 6.700 -3.487 2.012 1.00 0.00 A ATOM 239 CB ARG A 18 7.476 -2.895 3.189 1.00 0.00 A ATOM 240 CD ARG A 18 9.463 -1.392 3.004 1.00 0.00 A ATOM 241 CG ARG A 18 7.946 -1.484 2.830 1.00 0.00 A ATOM 242 CZ ARG A 18 10.726 0.072 4.460 1.00 0.00 A ATOM 243 HN ARG A 18 5.233 -4.170 3.437 1.00 0.00 A ATOM 244 HA ARG A 18 6.647 -2.771 1.208 1.00 0.00 A ATOM 245 HB2 ARG A 18 6.836 -2.854 4.059 1.00 0.00 A ATOM 246 HB1 ARG A 18 8.334 -3.514 3.402 1.00 0.00 A ATOM 247 HD2 ARG A 18 9.895 -2.382 3.065 1.00 0.00 A ATOM 248 HD1 ARG A 18 9.903 -0.837 2.189 1.00 0.00 A ATOM 249 HE ARG A 18 8.987 -0.723 4.995 1.00 0.00 A ATOM 250 HG2 ARG A 18 7.686 -1.269 1.804 1.00 0.00 A ATOM 251 HG1 ARG A 18 7.467 -0.769 3.482 1.00 0.00 A ATOM 252 HH11 ARG A 18 11.995 -1.462 4.252 1.00 0.00 A ATOM 253 HH12 ARG A 18 12.726 0.080 4.552 1.00 0.00 A ATOM 254 HH21 ARG A 18 9.705 1.777 4.702 1.00 0.00 A ATOM 255 HH22 ARG A 18 11.428 1.914 4.808 1.00 0.00 A ATOM 256 N ARG A 18 5.337 -3.767 2.550 1.00 0.00 A ATOM 257 NE ARG A 18 9.659 -0.658 4.284 1.00 0.00 A ATOM 258 NH1 ARG A 18 11.908 -0.480 4.418 1.00 0.00 A ATOM 259 NH2 ARG A 18 10.611 1.354 4.673 1.00 0.00 A ATOM 260 O ARG A 18 7.398 -5.768 2.243 1.00 0.00 A ATOM 261 C LEU A 19 9.828 -6.289 0.555 1.00 0.00 A ATOM 262 CA LEU A 19 8.515 -6.031 -0.189 1.00 0.00 A ATOM 263 CB LEU A 19 8.777 -5.747 -1.668 1.00 0.00 A ATOM 264 CD1 LEU A 19 6.753 -5.909 -3.124 1.00 0.00 A ATOM 265 CD2 LEU A 19 8.787 -7.260 -3.656 1.00 0.00 A ATOM 266 CG LEU A 19 7.928 -6.686 -2.526 1.00 0.00 A ATOM 267 HN LEU A 19 7.822 -3.990 -0.231 1.00 0.00 A ATOM 268 HA LEU A 19 7.852 -6.876 -0.088 1.00 0.00 A ATOM 269 HB2 LEU A 19 8.514 -4.723 -1.887 1.00 0.00 A ATOM 270 HB1 LEU A 19 9.822 -5.906 -1.888 1.00 0.00 A ATOM 271 HD11 LEU A 19 5.831 -6.424 -2.901 1.00 0.00 A ATOM 272 HD12 LEU A 19 6.876 -5.838 -4.194 1.00 0.00 A ATOM 273 HD13 LEU A 19 6.724 -4.916 -2.698 1.00 0.00 A ATOM 274 HD21 LEU A 19 8.557 -8.307 -3.785 1.00 0.00 A ATOM 275 HD22 LEU A 19 9.832 -7.149 -3.405 1.00 0.00 A ATOM 276 HD23 LEU A 19 8.578 -6.729 -4.572 1.00 0.00 A ATOM 277 HG LEU A 19 7.551 -7.491 -1.912 1.00 0.00 A ATOM 278 N LEU A 19 7.866 -4.794 0.330 1.00 0.00 A ATOM 279 O LEU A 19 10.308 -5.440 1.280 1.00 0.00 A ATOM 280 C PRO A 20 12.822 -7.134 0.353 1.00 0.00 A ATOM 281 CA PRO A 20 11.635 -7.844 1.010 1.00 0.00 A ATOM 282 CB PRO A 20 11.714 -9.351 0.785 1.00 0.00 A ATOM 283 CD PRO A 20 9.841 -8.529 -0.509 1.00 0.00 A ATOM 284 CG PRO A 20 10.891 -9.608 -0.438 1.00 0.00 A ATOM 285 HA PRO A 20 11.597 -7.629 2.066 1.00 0.00 A ATOM 286 HB2 PRO A 20 12.740 -9.652 0.622 1.00 0.00 A ATOM 287 HB1 PRO A 20 11.296 -9.880 1.628 1.00 0.00 A ATOM 288 HD2 PRO A 20 9.727 -8.180 -1.526 1.00 0.00 A ATOM 289 HD1 PRO A 20 8.900 -8.889 -0.123 1.00 0.00 A ATOM 290 HG2 PRO A 20 11.520 -9.571 -1.318 1.00 0.00 A ATOM 291 HG1 PRO A 20 10.414 -10.574 -0.366 1.00 0.00 A ATOM 292 N PRO A 20 10.364 -7.461 0.349 1.00 0.00 A ATOM 293 O PRO A 20 13.962 -7.343 0.719 1.00 0.00 A ATOM 294 C SER A 21 13.491 -4.067 -1.193 1.00 0.00 A ATOM 295 CA SER A 21 13.688 -5.583 -1.292 1.00 0.00 A ATOM 296 CB SER A 21 13.623 -6.038 -2.748 1.00 0.00 A ATOM 297 HN SER A 21 11.644 -6.142 -0.902 1.00 0.00 A ATOM 298 HA SER A 21 14.633 -5.869 -0.860 1.00 0.00 A ATOM 299 HB2 SER A 21 12.863 -6.794 -2.857 1.00 0.00 A ATOM 300 HB1 SER A 21 13.380 -5.193 -3.379 1.00 0.00 A ATOM 301 HG SER A 21 14.794 -7.538 -3.154 1.00 0.00 A ATOM 302 N SER A 21 12.568 -6.298 -0.617 1.00 0.00 A ATOM 303 O SER A 21 13.860 -3.325 -2.082 1.00 0.00 A ATOM 304 OG SER A 21 14.880 -6.582 -3.127 1.00 0.00 A ATOM 305 C GLY A 22 11.653 -1.660 -0.973 1.00 0.00 A ATOM 306 CA GLY A 22 12.701 -2.135 0.036 1.00 0.00 A ATOM 307 HN GLY A 22 12.627 -4.217 0.588 1.00 0.00 A ATOM 308 HA2 GLY A 22 12.358 -1.926 1.039 1.00 0.00 A ATOM 309 HA1 GLY A 22 13.629 -1.615 -0.144 1.00 0.00 A ATOM 310 N GLY A 22 12.916 -3.602 -0.118 1.00 0.00 A ATOM 311 O GLY A 22 11.681 -0.534 -1.427 1.00 0.00 A ATOM 312 C ALA A 23 8.332 -1.935 -1.601 1.00 0.00 A ATOM 313 CA ALA A 23 9.679 -2.104 -2.306 1.00 0.00 A ATOM 314 CB ALA A 23 9.613 -3.251 -3.312 1.00 0.00 A ATOM 315 HN ALA A 23 10.722 -3.414 -0.949 1.00 0.00 A ATOM 316 HA ALA A 23 9.962 -1.191 -2.805 1.00 0.00 A ATOM 317 HB1 ALA A 23 8.581 -3.455 -3.557 1.00 0.00 A ATOM 318 HB2 ALA A 23 10.061 -4.134 -2.880 1.00 0.00 A ATOM 319 HB3 ALA A 23 10.149 -2.976 -4.209 1.00 0.00 A ATOM 320 N ALA A 23 10.728 -2.509 -1.326 1.00 0.00 A ATOM 321 O ALA A 23 8.235 -2.022 -0.393 1.00 0.00 A ATOM 322 C TRP A 24 4.882 -2.254 -2.542 1.00 0.00 A ATOM 323 CA TRP A 24 5.949 -1.522 -1.723 1.00 0.00 A ATOM 324 CB TRP A 24 5.698 -0.015 -1.737 1.00 0.00 A ATOM 325 CD1 TRP A 24 7.272 1.426 -0.382 1.00 0.00 A ATOM 326 CD2 TRP A 24 5.711 0.420 0.888 1.00 0.00 A ATOM 327 CE2 TRP A 24 6.515 1.186 1.764 1.00 0.00 A ATOM 328 CE3 TRP A 24 4.647 -0.318 1.440 1.00 0.00 A ATOM 329 CG TRP A 24 6.212 0.589 -0.470 1.00 0.00 A ATOM 330 CH2 TRP A 24 5.212 0.483 3.670 1.00 0.00 A ATOM 331 CZ2 TRP A 24 6.273 1.221 3.138 1.00 0.00 A ATOM 332 CZ3 TRP A 24 4.400 -0.285 2.823 1.00 0.00 A ATOM 333 HN TRP A 24 7.389 -1.631 -3.322 1.00 0.00 A ATOM 334 HA TRP A 24 5.958 -1.884 -0.707 1.00 0.00 A ATOM 335 HB2 TRP A 24 6.209 0.427 -2.580 1.00 0.00 A ATOM 336 HB1 TRP A 24 4.637 0.172 -1.821 1.00 0.00 A ATOM 337 HD1 TRP A 24 7.878 1.761 -1.210 1.00 0.00 A ATOM 338 HE1 TRP A 24 8.153 2.379 1.277 1.00 0.00 A ATOM 339 HE3 TRP A 24 4.015 -0.912 0.796 1.00 0.00 A ATOM 340 HH2 TRP A 24 5.017 0.504 4.732 1.00 0.00 A ATOM 341 HZ2 TRP A 24 6.902 1.815 3.786 1.00 0.00 A ATOM 342 HZ3 TRP A 24 3.581 -0.855 3.236 1.00 0.00 A ATOM 343 N TRP A 24 7.290 -1.696 -2.349 1.00 0.00 A ATOM 344 NE1 TRP A 24 7.452 1.780 0.943 1.00 0.00 A ATOM 345 O TRP A 24 4.977 -2.364 -3.748 1.00 0.00 A ATOM 346 C GLY A 25 1.445 -3.172 -1.969 1.00 0.00 A ATOM 347 CA GLY A 25 2.791 -3.477 -2.626 1.00 0.00 A ATOM 348 HN GLY A 25 3.811 -2.650 -0.921 1.00 0.00 A ATOM 349 HA2 GLY A 25 2.775 -3.154 -3.657 1.00 0.00 A ATOM 350 HA1 GLY A 25 2.977 -4.539 -2.583 1.00 0.00 A ATOM 351 N GLY A 25 3.867 -2.753 -1.893 1.00 0.00 A ATOM 352 O GLY A 25 1.378 -2.817 -0.809 1.00 0.00 A ATOM 353 C CYS A 26 -1.846 -4.265 -2.133 1.00 0.00 A ATOM 354 CA CYS A 26 -0.966 -3.014 -2.108 1.00 0.00 A ATOM 355 CB CYS A 26 -1.564 -1.925 -2.998 1.00 0.00 A ATOM 356 HN CYS A 26 0.445 -3.589 -3.633 1.00 0.00 A ATOM 357 HA CYS A 26 -0.861 -2.648 -1.099 1.00 0.00 A ATOM 358 HB2 CYS A 26 -0.776 -1.272 -3.344 1.00 0.00 A ATOM 359 HB1 CYS A 26 -2.052 -2.382 -3.846 1.00 0.00 A ATOM 360 N CYS A 26 0.372 -3.304 -2.699 1.00 0.00 A ATOM 361 O CYS A 26 -1.912 -4.971 -3.119 1.00 0.00 A ATOM 362 SG CYS A 26 -2.771 -0.967 -2.050 1.00 0.00 A ATOM 363 C CYS A 27 -4.717 -5.409 -0.293 1.00 0.00 A ATOM 364 CA CYS A 27 -3.410 -5.742 -1.017 1.00 0.00 A ATOM 365 CB CYS A 27 -2.625 -6.793 -0.235 1.00 0.00 A ATOM 366 HN CYS A 27 -2.465 -3.955 -0.272 1.00 0.00 A ATOM 367 HA CYS A 27 -3.606 -6.095 -2.016 1.00 0.00 A ATOM 368 HB2 CYS A 27 -1.732 -6.345 0.174 1.00 0.00 A ATOM 369 HB1 CYS A 27 -3.238 -7.174 0.569 1.00 0.00 A ATOM 370 HG CYS A 27 -1.289 -7.974 -1.682 1.00 0.00 A ATOM 371 N CYS A 27 -2.528 -4.541 -1.055 1.00 0.00 A ATOM 372 O CYS A 27 -4.700 -4.940 0.828 1.00 0.00 A ATOM 373 SG CYS A 27 -2.168 -8.152 -1.340 1.00 0.00 A ATOM 374 C PRO A 28 -7.463 -6.413 0.726 1.00 0.00 A ATOM 375 CA PRO A 28 -7.141 -5.384 -0.361 1.00 0.00 A ATOM 376 CB PRO A 28 -8.098 -5.517 -1.541 1.00 0.00 A ATOM 377 CD PRO A 28 -5.921 -6.225 -2.310 1.00 0.00 A ATOM 378 CG PRO A 28 -7.402 -6.420 -2.508 1.00 0.00 A ATOM 379 HA PRO A 28 -7.178 -4.382 0.035 1.00 0.00 A ATOM 380 HB2 PRO A 28 -9.031 -5.957 -1.216 1.00 0.00 A ATOM 381 HB1 PRO A 28 -8.272 -4.554 -1.994 1.00 0.00 A ATOM 382 HD2 PRO A 28 -5.406 -7.175 -2.373 1.00 0.00 A ATOM 383 HD1 PRO A 28 -5.530 -5.529 -3.035 1.00 0.00 A ATOM 384 HG2 PRO A 28 -7.670 -7.449 -2.310 1.00 0.00 A ATOM 385 HG1 PRO A 28 -7.670 -6.156 -3.519 1.00 0.00 A ATOM 386 N PRO A 28 -5.813 -5.663 -0.958 1.00 0.00 A ATOM 387 O PRO A 28 -6.832 -7.447 0.822 1.00 0.00 A ATOM 388 C PHE A 29 -10.251 -7.560 2.462 1.00 0.00 A ATOM 389 CA PHE A 29 -8.800 -7.099 2.627 1.00 0.00 A ATOM 390 CB PHE A 29 -8.631 -6.312 3.928 1.00 0.00 A ATOM 391 CD1 PHE A 29 -6.584 -7.427 4.888 1.00 0.00 A ATOM 392 CD2 PHE A 29 -8.717 -7.752 5.996 1.00 0.00 A ATOM 393 CE1 PHE A 29 -5.963 -8.236 5.847 1.00 0.00 A ATOM 394 CE2 PHE A 29 -8.095 -8.562 6.955 1.00 0.00 A ATOM 395 CG PHE A 29 -7.961 -7.185 4.963 1.00 0.00 A ATOM 396 CZ PHE A 29 -6.718 -8.803 6.881 1.00 0.00 A ATOM 397 HN PHE A 29 -8.935 -5.297 1.453 1.00 0.00 A ATOM 398 HA PHE A 29 -8.131 -7.945 2.618 1.00 0.00 A ATOM 399 HB2 PHE A 29 -8.022 -5.439 3.745 1.00 0.00 A ATOM 400 HB1 PHE A 29 -9.600 -6.004 4.291 1.00 0.00 A ATOM 401 HD1 PHE A 29 -6.002 -6.990 4.092 1.00 0.00 A ATOM 402 HD2 PHE A 29 -9.779 -7.566 6.054 1.00 0.00 A ATOM 403 HE1 PHE A 29 -4.901 -8.423 5.790 1.00 0.00 A ATOM 404 HE2 PHE A 29 -8.678 -8.999 7.752 1.00 0.00 A ATOM 405 HZ PHE A 29 -6.239 -9.427 7.621 1.00 0.00 A ATOM 406 N PHE A 29 -8.439 -6.137 1.547 1.00 0.00 A ATOM 407 O PHE A 29 -11.007 -7.615 3.411 1.00 0.00 A ATOM 408 C THR A 30 -12.080 -9.857 0.787 1.00 0.00 A ATOM 409 CA THR A 30 -12.048 -8.347 1.038 1.00 0.00 A ATOM 410 CB THR A 30 -12.519 -7.586 -0.203 1.00 0.00 A ATOM 411 CG2 THR A 30 -12.927 -6.167 0.193 1.00 0.00 A ATOM 412 HN THR A 30 -10.020 -7.839 0.509 1.00 0.00 A ATOM 413 HA THR A 30 -12.666 -8.091 1.884 1.00 0.00 A ATOM 414 HB THR A 30 -13.368 -8.093 -0.635 1.00 0.00 A ATOM 415 HG1 THR A 30 -11.818 -7.794 -2.005 1.00 0.00 A ATOM 416 HG21 THR A 30 -14.005 -6.089 0.196 1.00 0.00 A ATOM 417 HG22 THR A 30 -12.518 -5.463 -0.517 1.00 0.00 A ATOM 418 HG23 THR A 30 -12.547 -5.945 1.179 1.00 0.00 A ATOM 419 N THR A 30 -10.645 -7.891 1.262 1.00 0.00 A ATOM 420 O THR A 30 -12.071 -10.309 -0.340 1.00 0.00 A ATOM 421 OG1 THR A 30 -11.464 -7.532 -1.152 1.00 0.00 A ATOM 422 C GLN A 31 -13.500 -12.680 2.114 1.00 0.00 A ATOM 423 CA GLN A 31 -12.151 -12.120 1.652 1.00 0.00 A ATOM 424 CB GLN A 31 -11.021 -12.650 2.535 1.00 0.00 A ATOM 425 CD GLN A 31 -8.557 -12.772 2.143 1.00 0.00 A ATOM 426 CG GLN A 31 -9.753 -11.829 2.288 1.00 0.00 A ATOM 427 HN GLN A 31 -12.125 -10.255 2.732 1.00 0.00 A ATOM 428 HA GLN A 31 -11.966 -12.380 0.622 1.00 0.00 A ATOM 429 HB2 GLN A 31 -11.307 -12.568 3.574 1.00 0.00 A ATOM 430 HB1 GLN A 31 -10.829 -13.684 2.293 1.00 0.00 A ATOM 431 HE21 GLN A 31 -7.705 -12.182 3.837 1.00 0.00 A ATOM 432 HE22 GLN A 31 -6.862 -13.379 2.978 1.00 0.00 A ATOM 433 HG2 GLN A 31 -9.870 -11.251 1.383 1.00 0.00 A ATOM 434 HG1 GLN A 31 -9.586 -11.164 3.122 1.00 0.00 A ATOM 435 N GLN A 31 -12.118 -10.640 1.831 1.00 0.00 A ATOM 436 NE2 GLN A 31 -7.631 -12.778 3.062 1.00 0.00 A ATOM 437 OT1 GLN A 31 -13.788 -12.737 3.293 1.00 0.00 A ATOM 438 OE1 GLN A 31 -8.465 -13.510 1.183 1.00 0.00 A END
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