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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|
403633 |
1wo5   |
6327 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 -3.319 -1.764 5.996 1.00 0.00 A ATOM 2 CA ARG A 1 -3.006 -1.247 7.396 1.00 0.00 A ATOM 3 CB ARG A 1 -3.773 0.050 7.664 1.00 0.00 A ATOM 4 CD ARG A 1 -5.085 -0.295 9.779 1.00 0.00 A ATOM 5 CG ARG A 1 -5.151 -0.172 8.265 1.00 0.00 A ATOM 6 CZ ARG A 1 -4.869 -2.716 10.185 1.00 0.00 A ATOM 7 HT1 ARG A 1 -1.035 -1.771 7.130 1.00 0.00 A ATOM 8 HT2 ARG A 1 -1.357 -0.911 8.580 1.00 0.00 A ATOM 9 HT3 ARG A 1 -1.339 -0.085 7.076 1.00 0.00 A ATOM 10 HA ARG A 1 -3.303 -1.990 8.122 1.00 0.00 A ATOM 11 HB2 ARG A 1 -3.200 0.660 8.345 1.00 0.00 A ATOM 12 HB1 ARG A 1 -3.893 0.581 6.732 1.00 0.00 A ATOM 13 HD2 ARG A 1 -4.588 0.577 10.177 1.00 0.00 A ATOM 14 HD1 ARG A 1 -6.091 -0.345 10.167 1.00 0.00 A ATOM 15 HE ARG A 1 -3.432 -1.370 10.507 1.00 0.00 A ATOM 16 HG2 ARG A 1 -5.783 0.666 8.011 1.00 0.00 A ATOM 17 HG1 ARG A 1 -5.570 -1.079 7.857 1.00 0.00 A ATOM 18 HH11 ARG A 1 -6.674 -2.144 9.472 1.00 0.00 A ATOM 19 HH12 ARG A 1 -6.497 -3.841 9.765 1.00 0.00 A ATOM 20 HH21 ARG A 1 -3.197 -3.602 10.893 1.00 0.00 A ATOM 21 HH22 ARG A 1 -4.523 -4.670 10.572 1.00 0.00 A ATOM 22 N ARG A 1 -1.554 -0.980 7.560 1.00 0.00 A ATOM 23 NE ARG A 1 -4.354 -1.489 10.198 1.00 0.00 A ATOM 24 NH1 ARG A 1 -6.115 -2.916 9.774 1.00 0.00 A ATOM 25 NH2 ARG A 1 -4.136 -3.747 10.582 1.00 0.00 A ATOM 26 O ARG A 1 -4.271 -2.521 5.804 1.00 0.00 A ATOM 27 C VAL A 2 -4.165 -1.704 3.216 1.00 0.00 A ATOM 28 CA VAL A 2 -2.694 -1.762 3.630 1.00 0.00 A ATOM 29 CB VAL A 2 -2.148 -3.186 3.389 1.00 0.00 A ATOM 30 CG1 VAL A 2 -2.950 -4.217 4.170 1.00 0.00 A ATOM 31 CG2 VAL A 2 -2.146 -3.515 1.903 1.00 0.00 A ATOM 32 HN VAL A 2 -1.775 -0.743 5.243 1.00 0.00 A ATOM 33 HA VAL A 2 -2.134 -1.079 3.009 1.00 0.00 A ATOM 34 HB VAL A 2 -1.128 -3.219 3.741 1.00 0.00 A ATOM 35 HG11 VAL A 2 -4.002 -4.086 3.964 1.00 0.00 A ATOM 36 HG12 VAL A 2 -2.770 -4.088 5.227 1.00 0.00 A ATOM 37 HG13 VAL A 2 -2.646 -5.210 3.871 1.00 0.00 A ATOM 38 HG21 VAL A 2 -3.095 -3.952 1.630 1.00 0.00 A ATOM 39 HG22 VAL A 2 -1.353 -4.217 1.691 1.00 0.00 A ATOM 40 HG23 VAL A 2 -1.989 -2.610 1.334 1.00 0.00 A ATOM 41 N VAL A 2 -2.513 -1.347 5.022 1.00 0.00 A ATOM 42 O VAL A 2 -4.617 -2.487 2.380 1.00 0.00 A ATOM 43 C ILE A 3 -6.518 0.364 2.340 1.00 0.00 A ATOM 44 CA ILE A 3 -6.318 -0.607 3.499 1.00 0.00 A ATOM 45 CB ILE A 3 -7.107 -0.105 4.725 1.00 0.00 A ATOM 46 CD1 ILE A 3 -9.482 -0.472 5.568 1.00 0.00 A ATOM 47 CG1 ILE A 3 -8.604 -0.047 4.412 1.00 0.00 A ATOM 48 CG2 ILE A 3 -6.600 1.261 5.165 1.00 0.00 A ATOM 49 HN ILE A 3 -4.485 -0.175 4.463 1.00 0.00 A ATOM 50 HA ILE A 3 -6.711 -1.574 3.216 1.00 0.00 A ATOM 51 HB ILE A 3 -6.946 -0.798 5.536 1.00 0.00 A ATOM 52 HD11 ILE A 3 -10.184 -1.221 5.232 1.00 0.00 A ATOM 53 HD12 ILE A 3 -10.022 0.385 5.944 1.00 0.00 A ATOM 54 HD13 ILE A 3 -8.867 -0.883 6.355 1.00 0.00 A ATOM 55 HG12 ILE A 3 -8.872 0.966 4.148 1.00 0.00 A ATOM 56 HG11 ILE A 3 -8.816 -0.699 3.577 1.00 0.00 A ATOM 57 HG21 ILE A 3 -5.556 1.188 5.432 1.00 0.00 A ATOM 58 HG22 ILE A 3 -7.167 1.597 6.020 1.00 0.00 A ATOM 59 HG23 ILE A 3 -6.715 1.966 4.356 1.00 0.00 A ATOM 60 N ILE A 3 -4.903 -0.771 3.807 1.00 0.00 A ATOM 61 O ILE A 3 -7.383 0.161 1.487 1.00 0.00 A ATOM 62 C ALA A 4 -5.463 1.813 -0.103 1.00 0.00 A ATOM 63 CA ALA A 4 -5.794 2.420 1.258 1.00 0.00 A ATOM 64 CB ALA A 4 -4.862 3.584 1.558 1.00 0.00 A ATOM 65 HN ALA A 4 -5.038 1.524 3.019 1.00 0.00 A ATOM 66 HA ALA A 4 -6.806 2.796 1.235 1.00 0.00 A ATOM 67 HB1 ALA A 4 -3.868 3.209 1.751 1.00 0.00 A ATOM 68 HB2 ALA A 4 -5.221 4.116 2.428 1.00 0.00 A ATOM 69 HB3 ALA A 4 -4.836 4.253 0.712 1.00 0.00 A ATOM 70 N ALA A 4 -5.709 1.418 2.313 1.00 0.00 A ATOM 71 O ALA A 4 -5.916 2.300 -1.138 1.00 0.00 A ATOM 72 C CYS A 5 -5.504 -0.360 -2.124 1.00 0.00 A ATOM 73 CA CYS A 5 -4.277 0.069 -1.324 1.00 0.00 A ATOM 74 CB CYS A 5 -3.410 -1.150 -1.002 1.00 0.00 A ATOM 75 HN CYS A 5 -4.340 0.403 0.765 1.00 0.00 A ATOM 76 HA CYS A 5 -3.700 0.764 -1.915 1.00 0.00 A ATOM 77 HB2 CYS A 5 -2.651 -0.864 -0.290 1.00 0.00 A ATOM 78 HB1 CYS A 5 -4.032 -1.919 -0.567 1.00 0.00 A ATOM 79 N CYS A 5 -4.669 0.745 -0.092 1.00 0.00 A ATOM 80 O CYS A 5 -6.293 -1.190 -1.673 1.00 0.00 A ATOM 81 SG CYS A 5 -2.568 -1.869 -2.450 1.00 0.00 A ATOM 82 C PHE A 6 -6.397 -1.135 -5.235 1.00 0.00 A ATOM 83 CA PHE A 6 -6.789 -0.108 -4.177 1.00 0.00 A ATOM 84 CB PHE A 6 -7.315 1.159 -4.852 1.00 0.00 A ATOM 85 CD1 PHE A 6 -5.383 2.710 -5.252 1.00 0.00 A ATOM 86 CD2 PHE A 6 -6.304 1.542 -7.116 1.00 0.00 A ATOM 87 CE1 PHE A 6 -4.461 3.316 -6.083 1.00 0.00 A ATOM 88 CE2 PHE A 6 -5.384 2.145 -7.953 1.00 0.00 A ATOM 89 CG PHE A 6 -6.315 1.817 -5.758 1.00 0.00 A ATOM 90 CZ PHE A 6 -4.461 3.034 -7.435 1.00 0.00 A ATOM 91 HN PHE A 6 -4.994 0.867 -3.618 1.00 0.00 A ATOM 92 HA PHE A 6 -7.569 -0.526 -3.558 1.00 0.00 A ATOM 93 HB2 PHE A 6 -8.184 0.909 -5.443 1.00 0.00 A ATOM 94 HB1 PHE A 6 -7.597 1.873 -4.092 1.00 0.00 A ATOM 95 HD1 PHE A 6 -5.382 2.931 -4.195 1.00 0.00 A ATOM 96 HD2 PHE A 6 -7.026 0.848 -7.522 1.00 0.00 A ATOM 97 HE1 PHE A 6 -3.740 4.010 -5.676 1.00 0.00 A ATOM 98 HE2 PHE A 6 -5.386 1.923 -9.010 1.00 0.00 A ATOM 99 HZ PHE A 6 -3.741 3.506 -8.087 1.00 0.00 A ATOM 100 N PHE A 6 -5.657 0.212 -3.314 1.00 0.00 A ATOM 101 O PHE A 6 -6.931 -1.132 -6.344 1.00 0.00 A ATOM 102 C LEU A 7 -5.250 -4.438 -5.233 1.00 0.00 A ATOM 103 CA LEU A 7 -5.001 -3.045 -5.805 1.00 0.00 A ATOM 104 CB LEU A 7 -3.512 -2.861 -6.103 1.00 0.00 A ATOM 105 CD1 LEU A 7 -1.707 -1.633 -7.335 1.00 0.00 A ATOM 106 CD2 LEU A 7 -3.677 -2.536 -8.583 1.00 0.00 A ATOM 107 CG LEU A 7 -3.197 -1.928 -7.274 1.00 0.00 A ATOM 108 HN LEU A 7 -5.074 -1.965 -3.987 1.00 0.00 A ATOM 109 HA LEU A 7 -5.558 -2.942 -6.726 1.00 0.00 A ATOM 110 HB2 LEU A 7 -3.036 -2.466 -5.217 1.00 0.00 A ATOM 111 HB1 LEU A 7 -3.087 -3.829 -6.320 1.00 0.00 A ATOM 112 HD11 LEU A 7 -1.340 -1.421 -6.342 1.00 0.00 A ATOM 113 HD12 LEU A 7 -1.534 -0.778 -7.972 1.00 0.00 A ATOM 114 HD13 LEU A 7 -1.187 -2.491 -7.736 1.00 0.00 A ATOM 115 HD21 LEU A 7 -2.855 -3.041 -9.068 1.00 0.00 A ATOM 116 HD22 LEU A 7 -4.050 -1.755 -9.228 1.00 0.00 A ATOM 117 HD23 LEU A 7 -4.467 -3.245 -8.382 1.00 0.00 A ATOM 118 HG LEU A 7 -3.717 -0.992 -7.128 1.00 0.00 A ATOM 119 N LEU A 7 -5.463 -2.012 -4.885 1.00 0.00 A ATOM 120 O LEU A 7 -5.646 -4.582 -4.077 1.00 0.00 A ATOM 121 C LYS A 8 -3.913 -7.453 -5.127 1.00 0.00 A ATOM 122 CA LYS A 8 -5.217 -6.839 -5.626 1.00 0.00 A ATOM 123 CB LYS A 8 -5.777 -7.673 -6.780 1.00 0.00 A ATOM 124 CD LYS A 8 -7.248 -6.302 -8.286 1.00 0.00 A ATOM 125 CE LYS A 8 -8.554 -6.382 -9.058 1.00 0.00 A ATOM 126 CG LYS A 8 -7.206 -7.314 -7.153 1.00 0.00 A ATOM 127 HN LYS A 8 -4.703 -5.279 -6.962 1.00 0.00 A ATOM 128 HA LYS A 8 -5.932 -6.836 -4.818 1.00 0.00 A ATOM 129 HB2 LYS A 8 -5.153 -7.528 -7.649 1.00 0.00 A ATOM 130 HB1 LYS A 8 -5.752 -8.716 -6.501 1.00 0.00 A ATOM 131 HD2 LYS A 8 -7.145 -5.309 -7.874 1.00 0.00 A ATOM 132 HD1 LYS A 8 -6.428 -6.498 -8.962 1.00 0.00 A ATOM 133 HE2 LYS A 8 -8.994 -7.355 -8.897 1.00 0.00 A ATOM 134 HE1 LYS A 8 -9.224 -5.620 -8.687 1.00 0.00 A ATOM 135 HG2 LYS A 8 -7.722 -8.209 -7.465 1.00 0.00 A ATOM 136 HG1 LYS A 8 -7.699 -6.894 -6.288 1.00 0.00 A ATOM 137 HZ1 LYS A 8 -7.683 -5.398 -10.682 1.00 0.00 A ATOM 138 HZ2 LYS A 8 -9.254 -5.951 -10.978 1.00 0.00 A ATOM 139 HZ3 LYS A 8 -7.966 -7.046 -10.949 1.00 0.00 A ATOM 140 N LYS A 8 -5.016 -5.459 -6.051 1.00 0.00 A ATOM 141 NZ LYS A 8 -8.351 -6.180 -10.519 1.00 0.00 A ATOM 142 O LYS A 8 -3.715 -7.620 -3.924 1.00 0.00 A ATOM 143 C VAL A 9 -0.947 -7.479 -4.775 1.00 0.00 A ATOM 144 CA VAL A 9 -1.741 -8.384 -5.715 1.00 0.00 A ATOM 145 CB VAL A 9 -0.900 -8.670 -6.974 1.00 0.00 A ATOM 146 CG1 VAL A 9 -0.599 -7.382 -7.724 1.00 0.00 A ATOM 147 CG2 VAL A 9 0.386 -9.396 -6.608 1.00 0.00 A ATOM 148 HN VAL A 9 -3.242 -7.630 -7.002 1.00 0.00 A ATOM 149 HA VAL A 9 -1.934 -9.322 -5.215 1.00 0.00 A ATOM 150 HB VAL A 9 -1.474 -9.312 -7.626 1.00 0.00 A ATOM 151 HG11 VAL A 9 -0.094 -6.690 -7.066 1.00 0.00 A ATOM 152 HG12 VAL A 9 -1.523 -6.941 -8.069 1.00 0.00 A ATOM 153 HG13 VAL A 9 0.035 -7.598 -8.572 1.00 0.00 A ATOM 154 HG21 VAL A 9 0.712 -9.996 -7.444 1.00 0.00 A ATOM 155 HG22 VAL A 9 0.210 -10.033 -5.753 1.00 0.00 A ATOM 156 HG23 VAL A 9 1.152 -8.672 -6.365 1.00 0.00 A ATOM 157 N VAL A 9 -3.026 -7.787 -6.059 1.00 0.00 A ATOM 158 O VAL A 9 -0.243 -7.956 -3.885 1.00 0.00 A ATOM 159 C CYS A 10 -0.817 -5.289 -2.701 1.00 0.00 A ATOM 160 CA CYS A 10 -0.361 -5.199 -4.154 1.00 0.00 A ATOM 161 CB CYS A 10 -0.593 -3.785 -4.687 1.00 0.00 A ATOM 162 HN CYS A 10 -1.643 -5.853 -5.707 1.00 0.00 A ATOM 163 HA CYS A 10 0.693 -5.425 -4.203 1.00 0.00 A ATOM 164 HB2 CYS A 10 -0.566 -3.806 -5.766 1.00 0.00 A ATOM 165 HB1 CYS A 10 -1.564 -3.443 -4.364 1.00 0.00 A ATOM 166 N CYS A 10 -1.067 -6.172 -4.982 1.00 0.00 A ATOM 167 O CYS A 10 -0.011 -5.524 -1.802 1.00 0.00 A ATOM 168 SG CYS A 10 0.640 -2.566 -4.127 1.00 0.00 A ATOM 169 C ALA A 11 -2.679 -6.588 -0.604 1.00 0.00 A ATOM 170 CA ALA A 11 -2.677 -5.160 -1.138 1.00 0.00 A ATOM 171 CB ALA A 11 -4.088 -4.591 -1.133 1.00 0.00 A ATOM 172 HN ALA A 11 -2.705 -4.917 -3.240 1.00 0.00 A ATOM 173 HA ALA A 11 -2.066 -4.545 -0.492 1.00 0.00 A ATOM 174 HB1 ALA A 11 -4.213 -3.932 -1.980 1.00 0.00 A ATOM 175 HB2 ALA A 11 -4.251 -4.038 -0.220 1.00 0.00 A ATOM 176 HB3 ALA A 11 -4.802 -5.399 -1.197 1.00 0.00 A ATOM 177 N ALA A 11 -2.114 -5.100 -2.481 1.00 0.00 A ATOM 178 O ALA A 11 -2.598 -6.809 0.605 1.00 0.00 A ATOM 179 C ALA A 12 -1.374 -9.527 -0.985 1.00 0.00 A ATOM 180 CA ALA A 12 -2.788 -8.966 -1.132 1.00 0.00 A ATOM 181 CB ALA A 12 -3.571 -9.774 -2.156 1.00 0.00 A ATOM 182 HN ALA A 12 -2.837 -7.316 -2.459 1.00 0.00 A ATOM 183 HA ALA A 12 -3.296 -9.048 -0.183 1.00 0.00 A ATOM 184 HB1 ALA A 12 -3.878 -10.711 -1.715 1.00 0.00 A ATOM 185 HB2 ALA A 12 -2.947 -9.969 -3.015 1.00 0.00 A ATOM 186 HB3 ALA A 12 -4.444 -9.218 -2.463 1.00 0.00 A ATOM 187 N ALA A 12 -2.774 -7.556 -1.511 1.00 0.00 A ATOM 188 O ALA A 12 -1.127 -10.690 -1.304 1.00 0.00 A ATOM 189 C ALA A 13 1.273 -9.300 1.166 1.00 0.00 A ATOM 190 CA ALA A 13 0.931 -9.132 -0.314 1.00 0.00 A ATOM 191 CB ALA A 13 1.883 -8.141 -0.966 1.00 0.00 A ATOM 192 HN ALA A 13 -0.700 -7.788 -0.260 1.00 0.00 A ATOM 193 HA ALA A 13 1.050 -10.084 -0.806 1.00 0.00 A ATOM 194 HB1 ALA A 13 1.589 -7.135 -0.706 1.00 0.00 A ATOM 195 HB2 ALA A 13 1.846 -8.260 -2.039 1.00 0.00 A ATOM 196 HB3 ALA A 13 2.888 -8.324 -0.618 1.00 0.00 A ATOM 197 N ALA A 13 -0.450 -8.703 -0.499 1.00 0.00 A ATOM 198 O ALA A 13 2.369 -9.743 1.511 1.00 0.00 A ATOM 199 C ALA A 14 1.814 -8.356 3.916 1.00 0.00 A ATOM 200 CA ALA A 14 0.534 -9.060 3.476 1.00 0.00 A ATOM 201 CB ALA A 14 0.567 -10.524 3.888 1.00 0.00 A ATOM 202 HN ALA A 14 -0.521 -8.601 1.702 1.00 0.00 A ATOM 203 HA ALA A 14 -0.307 -8.593 3.968 1.00 0.00 A ATOM 204 HB1 ALA A 14 1.590 -10.870 3.906 1.00 0.00 A ATOM 205 HB2 ALA A 14 0.002 -11.111 3.179 1.00 0.00 A ATOM 206 HB3 ALA A 14 0.134 -10.632 4.872 1.00 0.00 A ATOM 207 N ALA A 14 0.330 -8.946 2.036 1.00 0.00 A ATOM 208 O ALA A 14 2.427 -8.730 4.916 1.00 0.00 A ATOM 209 C ASN A 15 3.179 -5.082 3.315 1.00 0.00 A ATOM 210 CA ASN A 15 3.420 -6.580 3.478 1.00 0.00 A ATOM 211 CB ASN A 15 4.577 -7.032 2.581 1.00 0.00 A ATOM 212 CG ASN A 15 5.830 -7.351 3.373 1.00 0.00 A ATOM 213 HN ASN A 15 1.683 -7.084 2.379 1.00 0.00 A ATOM 214 HA ASN A 15 3.676 -6.781 4.508 1.00 0.00 A ATOM 215 HB2 ASN A 15 4.281 -7.919 2.042 1.00 0.00 A ATOM 216 HB1 ASN A 15 4.809 -6.248 1.876 1.00 0.00 A ATOM 217 HD21 ASN A 15 5.529 -5.768 4.537 1.00 0.00 A ATOM 218 HD22 ASN A 15 6.932 -6.708 4.899 1.00 0.00 A ATOM 219 N ASN A 15 2.213 -7.336 3.163 1.00 0.00 A ATOM 220 ND2 ASN A 15 6.127 -6.526 4.371 1.00 0.00 A ATOM 221 O ASN A 15 3.600 -4.476 2.331 1.00 0.00 A ATOM 222 OD1 ASN A 15 6.524 -8.328 3.092 1.00 0.00 A ATOM 223 C VAL A 16 3.463 -2.231 4.170 1.00 0.00 A ATOM 224 CA VAL A 16 2.190 -3.065 4.255 1.00 0.00 A ATOM 225 CB VAL A 16 1.391 -2.631 5.499 1.00 0.00 A ATOM 226 CG1 VAL A 16 0.870 -1.211 5.329 1.00 0.00 A ATOM 227 CG2 VAL A 16 0.247 -3.600 5.771 1.00 0.00 A ATOM 228 HN VAL A 16 2.181 -5.028 5.047 1.00 0.00 A ATOM 229 HA VAL A 16 1.587 -2.873 3.379 1.00 0.00 A ATOM 230 HB VAL A 16 2.055 -2.645 6.350 1.00 0.00 A ATOM 231 HG11 VAL A 16 0.058 -1.209 4.616 1.00 0.00 A ATOM 232 HG12 VAL A 16 1.665 -0.576 4.969 1.00 0.00 A ATOM 233 HG13 VAL A 16 0.515 -0.841 6.279 1.00 0.00 A ATOM 234 HG21 VAL A 16 -0.695 -3.081 5.678 1.00 0.00 A ATOM 235 HG22 VAL A 16 0.342 -3.996 6.771 1.00 0.00 A ATOM 236 HG23 VAL A 16 0.283 -4.410 5.058 1.00 0.00 A ATOM 237 N VAL A 16 2.493 -4.492 4.289 1.00 0.00 A ATOM 238 O VAL A 16 3.626 -1.420 3.258 1.00 0.00 A ATOM 239 C ALA A 17 6.376 -1.834 3.840 1.00 0.00 A ATOM 240 CA ALA A 17 5.623 -1.698 5.160 1.00 0.00 A ATOM 241 CB ALA A 17 6.487 -2.181 6.315 1.00 0.00 A ATOM 242 HN ALA A 17 4.178 -3.093 5.828 1.00 0.00 A ATOM 243 HA ALA A 17 5.394 -0.654 5.324 1.00 0.00 A ATOM 244 HB1 ALA A 17 5.857 -2.426 7.157 1.00 0.00 A ATOM 245 HB2 ALA A 17 7.179 -1.401 6.598 1.00 0.00 A ATOM 246 HB3 ALA A 17 7.039 -3.057 6.010 1.00 0.00 A ATOM 247 N ALA A 17 4.364 -2.434 5.127 1.00 0.00 A ATOM 248 O ALA A 17 7.110 -0.932 3.438 1.00 0.00 A ATOM 249 C ALA A 18 6.051 -2.608 0.745 1.00 0.00 A ATOM 250 CA ALA A 18 6.842 -3.217 1.896 1.00 0.00 A ATOM 251 CB ALA A 18 7.024 -4.712 1.681 1.00 0.00 A ATOM 252 HN ALA A 18 5.586 -3.646 3.543 1.00 0.00 A ATOM 253 HA ALA A 18 7.821 -2.760 1.930 1.00 0.00 A ATOM 254 HB1 ALA A 18 7.969 -4.894 1.191 1.00 0.00 A ATOM 255 HB2 ALA A 18 6.221 -5.088 1.065 1.00 0.00 A ATOM 256 HB3 ALA A 18 7.011 -5.217 2.636 1.00 0.00 A ATOM 257 N ALA A 18 6.185 -2.965 3.171 1.00 0.00 A ATOM 258 O ALA A 18 6.626 -2.127 -0.232 1.00 0.00 A ATOM 259 C HIS A 19 3.856 -0.551 -0.117 1.00 0.00 A ATOM 260 CA HIS A 19 3.854 -2.080 -0.162 1.00 0.00 A ATOM 261 CB HIS A 19 2.426 -2.631 0.008 1.00 0.00 A ATOM 262 CD2 HIS A 19 1.129 -0.862 1.369 1.00 0.00 A ATOM 263 CE1 HIS A 19 -0.263 -0.273 -0.191 1.00 0.00 A ATOM 264 CG HIS A 19 1.379 -1.585 0.249 1.00 0.00 A ATOM 265 HN HIS A 19 4.329 -3.027 1.670 1.00 0.00 A ATOM 266 HA HIS A 19 4.238 -2.396 -1.119 1.00 0.00 A ATOM 267 HB2 HIS A 19 2.152 -3.169 -0.882 1.00 0.00 A ATOM 268 HB1 HIS A 19 2.414 -3.311 0.847 1.00 0.00 A ATOM 269 HD2 HIS A 19 1.661 -0.915 2.303 1.00 0.00 A ATOM 270 HE1 HIS A 19 -1.038 0.253 -0.721 1.00 0.00 A ATOM 271 HE2 HIS A 19 -0.212 0.732 1.622 1.00 0.00 A ATOM 272 N HIS A 19 4.727 -2.630 0.867 1.00 0.00 A ATOM 273 ND1 HIS A 19 0.493 -1.204 -0.731 1.00 0.00 A ATOM 274 NE2 HIS A 19 0.082 -0.031 1.080 1.00 0.00 A ATOM 275 O HIS A 19 3.758 0.114 -1.147 1.00 0.00 A ATOM 276 C MET A 20 4.907 2.147 0.303 1.00 0.00 A ATOM 277 CA MET A 20 3.966 1.446 1.284 1.00 0.00 A ATOM 278 CB MET A 20 4.373 1.782 2.720 1.00 0.00 A ATOM 279 CE MET A 20 1.760 3.579 5.278 1.00 0.00 A ATOM 280 CG MET A 20 3.203 1.825 3.689 1.00 0.00 A ATOM 281 HN MET A 20 4.028 -0.590 1.871 1.00 0.00 A ATOM 282 HA MET A 20 2.962 1.804 1.114 1.00 0.00 A ATOM 283 HB2 MET A 20 5.073 1.037 3.068 1.00 0.00 A ATOM 284 HB1 MET A 20 4.855 2.749 2.728 1.00 0.00 A ATOM 285 HE1 MET A 20 1.073 2.835 4.902 1.00 0.00 A ATOM 286 HE2 MET A 20 1.602 4.511 4.756 1.00 0.00 A ATOM 287 HE3 MET A 20 1.590 3.724 6.334 1.00 0.00 A ATOM 288 HG2 MET A 20 2.309 2.088 3.142 1.00 0.00 A ATOM 289 HG1 MET A 20 3.079 0.845 4.127 1.00 0.00 A ATOM 290 N MET A 20 3.960 -0.004 1.089 1.00 0.00 A ATOM 291 O MET A 20 4.696 3.307 -0.049 1.00 0.00 A ATOM 292 SD MET A 20 3.443 3.024 5.014 1.00 0.00 A ATOM 293 C THR A 21 6.248 2.453 -2.360 1.00 0.00 A ATOM 294 CA THR A 21 6.918 2.006 -1.062 1.00 0.00 A ATOM 295 CB THR A 21 8.018 0.987 -1.366 1.00 0.00 A ATOM 296 CG2 THR A 21 7.522 -0.229 -2.119 1.00 0.00 A ATOM 297 HN THR A 21 6.069 0.522 0.189 1.00 0.00 A ATOM 298 HA THR A 21 7.364 2.868 -0.589 1.00 0.00 A ATOM 299 HB THR A 21 8.446 0.645 -0.434 1.00 0.00 A ATOM 300 HG1 THR A 21 9.870 1.102 -1.994 1.00 0.00 A ATOM 301 HG21 THR A 21 7.441 0.006 -3.170 1.00 0.00 A ATOM 302 HG22 THR A 21 6.554 -0.517 -1.739 1.00 0.00 A ATOM 303 HG23 THR A 21 8.218 -1.044 -1.987 1.00 0.00 A ATOM 304 N THR A 21 5.947 1.441 -0.129 1.00 0.00 A ATOM 305 O THR A 21 6.494 3.556 -2.847 1.00 0.00 A ATOM 306 OG1 THR A 21 9.049 1.578 -2.138 1.00 0.00 A ATOM 307 C HIS A 22 3.264 2.301 -3.903 1.00 0.00 A ATOM 308 CA HIS A 22 4.708 1.892 -4.159 1.00 0.00 A ATOM 309 CB HIS A 22 4.728 0.677 -5.084 1.00 0.00 A ATOM 310 CD2 HIS A 22 3.289 -0.901 -3.592 1.00 0.00 A ATOM 311 CE1 HIS A 22 4.513 -2.711 -3.799 1.00 0.00 A ATOM 312 CG HIS A 22 4.342 -0.598 -4.400 1.00 0.00 A ATOM 313 HN HIS A 22 5.253 0.729 -2.490 1.00 0.00 A ATOM 314 HA HIS A 22 5.225 2.705 -4.636 1.00 0.00 A ATOM 315 HB2 HIS A 22 4.037 0.841 -5.898 1.00 0.00 A ATOM 316 HB1 HIS A 22 5.725 0.554 -5.483 1.00 0.00 A ATOM 317 HD1 HIS A 22 5.909 -1.860 -5.025 1.00 0.00 A ATOM 318 HD2 HIS A 22 2.492 -0.229 -3.280 1.00 0.00 A ATOM 319 HE1 HIS A 22 4.874 -3.725 -3.698 1.00 0.00 A ATOM 320 HE2 HIS A 22 2.836 -2.708 -2.626 1.00 0.00 A ATOM 321 N HIS A 22 5.406 1.590 -2.918 1.00 0.00 A ATOM 322 ND1 HIS A 22 5.084 -1.755 -4.506 1.00 0.00 A ATOM 323 NE2 HIS A 22 3.426 -2.220 -3.236 1.00 0.00 A ATOM 324 O HIS A 22 2.444 2.319 -4.823 1.00 0.00 A ATOM 325 C CYS A 23 1.590 4.047 -1.197 1.00 0.00 A ATOM 326 CA CYS A 23 1.592 2.988 -2.296 1.00 0.00 A ATOM 327 CB CYS A 23 0.840 1.746 -1.839 1.00 0.00 A ATOM 328 HN CYS A 23 3.624 2.563 -1.954 1.00 0.00 A ATOM 329 HA CYS A 23 1.111 3.389 -3.175 1.00 0.00 A ATOM 330 HB2 CYS A 23 1.559 0.989 -1.559 1.00 0.00 A ATOM 331 HB1 CYS A 23 0.241 1.991 -0.977 1.00 0.00 A ATOM 332 N CYS A 23 2.944 2.609 -2.654 1.00 0.00 A ATOM 333 O CYS A 23 0.673 4.106 -0.379 1.00 0.00 A ATOM 334 SG CYS A 23 -0.254 1.016 -3.105 1.00 0.00 A ATOM 335 C ALA A 24 1.871 7.136 -0.554 1.00 0.00 A ATOM 336 CA ALA A 24 2.742 5.938 -0.189 1.00 0.00 A ATOM 337 CB ALA A 24 4.195 6.365 -0.041 1.00 0.00 A ATOM 338 HN ALA A 24 3.325 4.785 -1.865 1.00 0.00 A ATOM 339 HA ALA A 24 2.410 5.541 0.759 1.00 0.00 A ATOM 340 HB1 ALA A 24 4.840 5.573 -0.392 1.00 0.00 A ATOM 341 HB2 ALA A 24 4.407 6.568 0.998 1.00 0.00 A ATOM 342 HB3 ALA A 24 4.370 7.256 -0.626 1.00 0.00 A ATOM 343 N ALA A 24 2.625 4.882 -1.186 1.00 0.00 A ATOM 344 O ALA A 24 1.044 7.061 -1.461 1.00 0.00 A ATOM 345 C LYS A 25 1.937 10.286 -1.197 1.00 0.00 A ATOM 346 CA LYS A 25 1.296 9.455 -0.089 1.00 0.00 A ATOM 347 CB LYS A 25 1.188 10.287 1.190 1.00 0.00 A ATOM 348 CD LYS A 25 -1.188 10.283 2.010 1.00 0.00 A ATOM 349 CE LYS A 25 -1.942 10.368 3.327 1.00 0.00 A ATOM 350 CG LYS A 25 0.209 9.716 2.205 1.00 0.00 A ATOM 351 HN LYS A 25 2.739 8.239 0.871 1.00 0.00 A ATOM 352 HA LYS A 25 0.306 9.162 -0.402 1.00 0.00 A ATOM 353 HB2 LYS A 25 2.162 10.342 1.654 1.00 0.00 A ATOM 354 HB1 LYS A 25 0.864 11.284 0.932 1.00 0.00 A ATOM 355 HD2 LYS A 25 -1.108 11.274 1.588 1.00 0.00 A ATOM 356 HD1 LYS A 25 -1.733 9.643 1.333 1.00 0.00 A ATOM 357 HE2 LYS A 25 -2.320 9.388 3.575 1.00 0.00 A ATOM 358 HE1 LYS A 25 -1.259 10.695 4.098 1.00 0.00 A ATOM 359 HG2 LYS A 25 0.171 8.644 2.090 1.00 0.00 A ATOM 360 HG1 LYS A 25 0.554 9.962 3.199 1.00 0.00 A ATOM 361 HZ1 LYS A 25 -2.875 12.075 2.566 1.00 0.00 A ATOM 362 HZ2 LYS A 25 -3.248 11.754 4.184 1.00 0.00 A ATOM 363 HZ3 LYS A 25 -3.946 10.825 2.956 1.00 0.00 A ATOM 364 N LYS A 25 2.065 8.241 0.160 1.00 0.00 A ATOM 365 NZ LYS A 25 -3.082 11.322 3.254 1.00 0.00 A ATOM 366 OT1 LYS A 25 1.294 11.253 -1.656 1.00 0.00 A ATOM 367 OT2 LYS A 25 3.077 9.964 -1.593 1.00 0.00 A TER ATOM 368 ZN ZN B 26 -0.358 -1.223 -2.551 1.00 0.00 B END
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