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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613261 |
5u9x   |
30215 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -3.343 -14.906 3.766 1.00 0.00 A ATOM 2 CA GLY A 1 -2.627 -16.247 3.876 1.00 0.00 A ATOM 3 HT1 GLY A 1 -2.255 -16.663 5.882 1.00 0.00 A ATOM 4 HT2 GLY A 1 -3.021 -17.926 5.043 1.00 0.00 A ATOM 5 HT3 GLY A 1 -3.902 -16.546 5.495 1.00 0.00 A ATOM 6 HA2 GLY A 1 -1.556 -16.089 3.831 1.00 0.00 A ATOM 7 HA1 GLY A 1 -2.936 -16.885 3.059 1.00 0.00 A ATOM 8 N GLY A 1 -2.978 -16.894 5.172 1.00 0.00 A ATOM 9 O GLY A 1 -3.071 -14.117 2.861 1.00 0.00 A ATOM 10 C VAL A 2 -4.072 -12.210 4.641 1.00 0.00 A ATOM 11 CA VAL A 2 -5.012 -13.411 4.697 1.00 0.00 A ATOM 12 CB VAL A 2 -5.869 -13.344 5.960 1.00 0.00 A ATOM 13 CG1 VAL A 2 -6.578 -14.684 6.165 1.00 0.00 A ATOM 14 CG2 VAL A 2 -4.979 -13.050 7.172 1.00 0.00 A ATOM 15 HN VAL A 2 -4.438 -15.316 5.391 1.00 0.00 A ATOM 16 HA VAL A 2 -5.661 -13.390 3.835 1.00 0.00 A ATOM 17 HB VAL A 2 -6.602 -12.566 5.851 1.00 0.00 A ATOM 18 HG11 VAL A 2 -7.007 -15.011 5.229 1.00 0.00 A ATOM 19 HG12 VAL A 2 -7.361 -14.569 6.899 1.00 0.00 A ATOM 20 HG13 VAL A 2 -5.866 -15.419 6.510 1.00 0.00 A ATOM 21 HG21 VAL A 2 -5.520 -13.276 8.079 1.00 0.00 A ATOM 22 HG22 VAL A 2 -4.702 -12.006 7.170 1.00 0.00 A ATOM 23 HG23 VAL A 2 -4.089 -13.659 7.122 1.00 0.00 A ATOM 24 N VAL A 2 -4.261 -14.654 4.694 1.00 0.00 A ATOM 25 O VAL A 2 -4.381 -11.196 4.015 1.00 0.00 A ATOM 26 C VAL A 3 -1.541 -10.874 3.896 1.00 0.00 A ATOM 27 CA VAL A 3 -1.947 -11.251 5.317 1.00 0.00 A ATOM 28 CB VAL A 3 -0.711 -11.677 6.108 1.00 0.00 A ATOM 29 CG1 VAL A 3 0.279 -10.513 6.175 1.00 0.00 A ATOM 30 CG2 VAL A 3 -1.127 -12.073 7.527 1.00 0.00 A ATOM 31 HN VAL A 3 -2.731 -13.164 5.780 1.00 0.00 A ATOM 32 HA VAL A 3 -2.387 -10.389 5.795 1.00 0.00 A ATOM 33 HB VAL A 3 -0.243 -12.519 5.620 1.00 0.00 A ATOM 34 HG11 VAL A 3 0.696 -10.338 5.194 1.00 0.00 A ATOM 35 HG12 VAL A 3 1.074 -10.755 6.865 1.00 0.00 A ATOM 36 HG13 VAL A 3 -0.233 -9.624 6.513 1.00 0.00 A ATOM 37 HG21 VAL A 3 -0.264 -12.430 8.069 1.00 0.00 A ATOM 38 HG22 VAL A 3 -1.871 -12.854 7.479 1.00 0.00 A ATOM 39 HG23 VAL A 3 -1.541 -11.213 8.033 1.00 0.00 A ATOM 40 N VAL A 3 -2.924 -12.333 5.299 1.00 0.00 A ATOM 41 O VAL A 3 -1.480 -9.694 3.550 1.00 0.00 A ATOM 42 C ASP A 4 -1.904 -10.787 0.980 1.00 0.00 A ATOM 43 CA ASP A 4 -0.866 -11.646 1.695 1.00 0.00 A ATOM 44 CB ASP A 4 -0.708 -12.978 0.960 1.00 0.00 A ATOM 45 CG ASP A 4 -0.048 -12.750 -0.396 1.00 0.00 A ATOM 46 HN ASP A 4 -1.331 -12.804 3.407 1.00 0.00 A ATOM 47 HA ASP A 4 0.081 -11.129 1.687 1.00 0.00 A ATOM 48 HB2 ASP A 4 -0.093 -13.642 1.550 1.00 0.00 A ATOM 49 HB1 ASP A 4 -1.680 -13.425 0.813 1.00 0.00 A ATOM 50 N ASP A 4 -1.265 -11.884 3.077 1.00 0.00 A ATOM 51 O ASP A 4 -1.559 -9.886 0.215 1.00 0.00 A ATOM 52 OD1 ASP A 4 -0.771 -12.626 -1.371 1.00 0.00 A ATOM 53 OD2 ASP A 4 1.170 -12.704 -0.440 1.00 0.00 A ATOM 54 C ILE A 5 -4.310 -8.898 1.172 1.00 0.00 A ATOM 55 CA ILE A 5 -4.257 -10.314 0.610 1.00 0.00 A ATOM 56 CB ILE A 5 -5.596 -11.011 0.855 1.00 0.00 A ATOM 57 CD1 ILE A 5 -6.796 -13.196 0.659 1.00 0.00 A ATOM 58 CG1 ILE A 5 -5.580 -12.392 0.194 1.00 0.00 A ATOM 59 CG2 ILE A 5 -6.724 -10.172 0.252 1.00 0.00 A ATOM 60 HN ILE A 5 -3.395 -11.798 1.854 1.00 0.00 A ATOM 61 HA ILE A 5 -4.079 -10.263 -0.454 1.00 0.00 A ATOM 62 HB ILE A 5 -5.756 -11.119 1.918 1.00 0.00 A ATOM 63 HD11 ILE A 5 -6.628 -13.552 1.665 1.00 0.00 A ATOM 64 HD12 ILE A 5 -6.944 -14.038 -0.001 1.00 0.00 A ATOM 65 HD13 ILE A 5 -7.673 -12.566 0.642 1.00 0.00 A ATOM 66 HG12 ILE A 5 -5.612 -12.277 -0.880 1.00 0.00 A ATOM 67 HG11 ILE A 5 -4.677 -12.914 0.473 1.00 0.00 A ATOM 68 HG21 ILE A 5 -6.874 -9.286 0.851 1.00 0.00 A ATOM 69 HG22 ILE A 5 -7.634 -10.753 0.234 1.00 0.00 A ATOM 70 HG23 ILE A 5 -6.460 -9.885 -0.755 1.00 0.00 A ATOM 71 N ILE A 5 -3.178 -11.070 1.235 1.00 0.00 A ATOM 72 O ILE A 5 -4.316 -7.921 0.423 1.00 0.00 A ATOM 73 C LEU A 6 -3.197 -6.646 2.747 1.00 0.00 A ATOM 74 CA LEU A 6 -4.400 -7.493 3.151 1.00 0.00 A ATOM 75 CB LEU A 6 -4.419 -7.675 4.673 1.00 0.00 A ATOM 76 CD1 LEU A 6 -5.145 -6.682 6.848 1.00 0.00 A ATOM 77 CD2 LEU A 6 -4.402 -5.191 4.984 1.00 0.00 A ATOM 78 CG LEU A 6 -5.135 -6.492 5.330 1.00 0.00 A ATOM 79 HN LEU A 6 -4.341 -9.608 3.043 1.00 0.00 A ATOM 80 HA LEU A 6 -5.304 -6.985 2.847 1.00 0.00 A ATOM 81 HB2 LEU A 6 -4.941 -8.591 4.917 1.00 0.00 A ATOM 82 HB1 LEU A 6 -3.404 -7.729 5.043 1.00 0.00 A ATOM 83 HD11 LEU A 6 -4.139 -6.873 7.194 1.00 0.00 A ATOM 84 HD12 LEU A 6 -5.778 -7.520 7.102 1.00 0.00 A ATOM 85 HD13 LEU A 6 -5.524 -5.789 7.321 1.00 0.00 A ATOM 86 HD21 LEU A 6 -3.335 -5.357 5.018 1.00 0.00 A ATOM 87 HD22 LEU A 6 -4.670 -4.425 5.696 1.00 0.00 A ATOM 88 HD23 LEU A 6 -4.685 -4.873 3.992 1.00 0.00 A ATOM 89 HG LEU A 6 -6.152 -6.442 4.968 1.00 0.00 A ATOM 90 N LEU A 6 -4.348 -8.795 2.497 1.00 0.00 A ATOM 91 O LEU A 6 -3.349 -5.554 2.200 1.00 0.00 A ATOM 92 C LYS A 7 -0.766 -6.072 1.207 1.00 0.00 A ATOM 93 CA LYS A 7 -0.781 -6.450 2.685 1.00 0.00 A ATOM 94 CB LYS A 7 0.417 -7.345 3.011 1.00 0.00 A ATOM 95 CD LYS A 7 1.330 -5.853 4.797 1.00 0.00 A ATOM 96 CE LYS A 7 2.523 -6.074 5.731 1.00 0.00 A ATOM 97 CG LYS A 7 1.613 -6.486 3.427 1.00 0.00 A ATOM 98 HN LYS A 7 -1.936 -8.032 3.456 1.00 0.00 A ATOM 99 HA LYS A 7 -0.722 -5.551 3.279 1.00 0.00 A ATOM 100 HB2 LYS A 7 0.154 -8.012 3.820 1.00 0.00 A ATOM 101 HB1 LYS A 7 0.674 -7.926 2.147 1.00 0.00 A ATOM 102 HD2 LYS A 7 1.161 -4.792 4.676 1.00 0.00 A ATOM 103 HD1 LYS A 7 0.450 -6.309 5.227 1.00 0.00 A ATOM 104 HE2 LYS A 7 2.367 -5.527 6.650 1.00 0.00 A ATOM 105 HE1 LYS A 7 2.618 -7.127 5.950 1.00 0.00 A ATOM 106 HG2 LYS A 7 2.497 -7.107 3.485 1.00 0.00 A ATOM 107 HG1 LYS A 7 1.769 -5.707 2.695 1.00 0.00 A ATOM 108 HZ1 LYS A 7 4.422 -6.385 4.937 1.00 0.00 A ATOM 109 HZ2 LYS A 7 4.218 -4.865 5.668 1.00 0.00 A ATOM 110 HZ3 LYS A 7 3.532 -5.178 4.145 1.00 0.00 A ATOM 111 N LYS A 7 -2.001 -7.158 3.020 1.00 0.00 A ATOM 112 NZ LYS A 7 3.768 -5.589 5.070 1.00 0.00 A ATOM 113 O LYS A 7 -0.395 -4.955 0.845 1.00 0.00 A ATOM 114 C GLY A 8 -2.101 -5.571 -1.401 1.00 0.00 A ATOM 115 CA GLY A 8 -1.205 -6.759 -1.079 1.00 0.00 A ATOM 116 HN GLY A 8 -1.461 -7.880 0.701 1.00 0.00 A ATOM 117 HA2 GLY A 8 -0.206 -6.550 -1.421 1.00 0.00 A ATOM 118 HA1 GLY A 8 -1.582 -7.633 -1.587 1.00 0.00 A ATOM 119 N GLY A 8 -1.175 -7.009 0.357 1.00 0.00 A ATOM 120 O GLY A 8 -1.921 -4.896 -2.414 1.00 0.00 A ATOM 121 C ALA A 9 -3.327 -2.896 -0.322 1.00 0.00 A ATOM 122 CA ALA A 9 -3.990 -4.214 -0.708 1.00 0.00 A ATOM 123 CB ALA A 9 -5.240 -4.430 0.147 1.00 0.00 A ATOM 124 HN ALA A 9 -3.147 -5.899 0.263 1.00 0.00 A ATOM 125 HA ALA A 9 -4.282 -4.169 -1.746 1.00 0.00 A ATOM 126 HB1 ALA A 9 -6.030 -3.781 -0.200 1.00 0.00 A ATOM 127 HB2 ALA A 9 -5.014 -4.202 1.179 1.00 0.00 A ATOM 128 HB3 ALA A 9 -5.558 -5.459 0.067 1.00 0.00 A ATOM 129 N ALA A 9 -3.063 -5.325 -0.525 1.00 0.00 A ATOM 130 O ALA A 9 -3.425 -1.905 -1.046 1.00 0.00 A ATOM 131 C ALA A 10 -0.960 -1.205 0.273 1.00 0.00 A ATOM 132 CA ALA A 10 -1.978 -1.691 1.299 1.00 0.00 A ATOM 133 CB ALA A 10 -1.271 -1.980 2.624 1.00 0.00 A ATOM 134 HN ALA A 10 -2.611 -3.712 1.360 1.00 0.00 A ATOM 135 HA ALA A 10 -2.713 -0.915 1.459 1.00 0.00 A ATOM 136 HB1 ALA A 10 -0.423 -2.625 2.445 1.00 0.00 A ATOM 137 HB2 ALA A 10 -1.958 -2.466 3.300 1.00 0.00 A ATOM 138 HB3 ALA A 10 -0.932 -1.052 3.060 1.00 0.00 A ATOM 139 N ALA A 10 -2.654 -2.892 0.824 1.00 0.00 A ATOM 140 O ALA A 10 -0.723 -0.005 0.139 1.00 0.00 A ATOM 141 C LYS A 11 0.023 -0.887 -2.518 1.00 0.00 A ATOM 142 CA LYS A 11 0.631 -1.802 -1.459 1.00 0.00 A ATOM 143 CB LYS A 11 1.159 -3.070 -2.121 1.00 0.00 A ATOM 144 CD LYS A 11 2.834 -3.916 -3.771 1.00 0.00 A ATOM 145 CE LYS A 11 4.186 -3.638 -4.431 1.00 0.00 A ATOM 146 CG LYS A 11 2.493 -2.775 -2.810 1.00 0.00 A ATOM 147 HN LYS A 11 -0.589 -3.087 -0.298 1.00 0.00 A ATOM 148 HA LYS A 11 1.450 -1.295 -0.988 1.00 0.00 A ATOM 149 HB2 LYS A 11 1.299 -3.836 -1.373 1.00 0.00 A ATOM 150 HB1 LYS A 11 0.449 -3.406 -2.850 1.00 0.00 A ATOM 151 HD2 LYS A 11 2.884 -4.845 -3.223 1.00 0.00 A ATOM 152 HD1 LYS A 11 2.072 -3.986 -4.532 1.00 0.00 A ATOM 153 HE2 LYS A 11 4.350 -4.348 -5.228 1.00 0.00 A ATOM 154 HE1 LYS A 11 4.190 -2.636 -4.835 1.00 0.00 A ATOM 155 HG2 LYS A 11 2.416 -1.848 -3.363 1.00 0.00 A ATOM 156 HG1 LYS A 11 3.272 -2.690 -2.065 1.00 0.00 A ATOM 157 HZ1 LYS A 11 5.516 -2.830 -3.048 1.00 0.00 A ATOM 158 HZ2 LYS A 11 6.107 -4.200 -3.861 1.00 0.00 A ATOM 159 HZ3 LYS A 11 4.943 -4.372 -2.636 1.00 0.00 A ATOM 160 N LYS A 11 -0.361 -2.146 -0.448 1.00 0.00 A ATOM 161 NZ LYS A 11 5.270 -3.770 -3.418 1.00 0.00 A ATOM 162 O LYS A 11 0.647 0.084 -2.946 1.00 0.00 A ATOM 163 C ASP A 12 -2.329 0.930 -3.371 1.00 0.00 A ATOM 164 CA ASP A 12 -1.881 -0.410 -3.948 1.00 0.00 A ATOM 165 CB ASP A 12 -3.098 -1.172 -4.476 1.00 0.00 A ATOM 166 CG ASP A 12 -3.701 -0.431 -5.664 1.00 0.00 A ATOM 167 HN ASP A 12 -1.643 -1.993 -2.558 1.00 0.00 A ATOM 168 HA ASP A 12 -1.203 -0.228 -4.768 1.00 0.00 A ATOM 169 HB2 ASP A 12 -2.791 -2.163 -4.789 1.00 0.00 A ATOM 170 HB1 ASP A 12 -3.839 -1.253 -3.691 1.00 0.00 A ATOM 171 N ASP A 12 -1.196 -1.207 -2.936 1.00 0.00 A ATOM 172 O ASP A 12 -2.185 1.971 -4.012 1.00 0.00 A ATOM 173 OD1 ASP A 12 -3.770 0.786 -5.605 1.00 0.00 A ATOM 174 OD2 ASP A 12 -4.085 -1.091 -6.616 1.00 0.00 A ATOM 175 C ILE A 13 -2.175 3.003 -1.109 1.00 0.00 A ATOM 176 CA ILE A 13 -3.349 2.115 -1.513 1.00 0.00 A ATOM 177 CB ILE A 13 -4.171 1.762 -0.272 1.00 0.00 A ATOM 178 CD1 ILE A 13 -6.032 0.309 0.546 1.00 0.00 A ATOM 179 CG1 ILE A 13 -5.401 0.953 -0.690 1.00 0.00 A ATOM 180 CG2 ILE A 13 -4.620 3.048 0.425 1.00 0.00 A ATOM 181 HN ILE A 13 -2.972 0.037 -1.698 1.00 0.00 A ATOM 182 HA ILE A 13 -3.977 2.658 -2.203 1.00 0.00 A ATOM 183 HB ILE A 13 -3.566 1.178 0.406 1.00 0.00 A ATOM 184 HD11 ILE A 13 -5.372 -0.454 0.932 1.00 0.00 A ATOM 185 HD12 ILE A 13 -6.979 -0.136 0.277 1.00 0.00 A ATOM 186 HD13 ILE A 13 -6.192 1.062 1.303 1.00 0.00 A ATOM 187 HG12 ILE A 13 -6.119 1.607 -1.162 1.00 0.00 A ATOM 188 HG11 ILE A 13 -5.106 0.181 -1.384 1.00 0.00 A ATOM 189 HG21 ILE A 13 -5.404 2.819 1.132 1.00 0.00 A ATOM 190 HG22 ILE A 13 -4.992 3.746 -0.311 1.00 0.00 A ATOM 191 HG23 ILE A 13 -3.782 3.486 0.946 1.00 0.00 A ATOM 192 N ILE A 13 -2.878 0.896 -2.161 1.00 0.00 A ATOM 193 O ILE A 13 -2.120 4.177 -1.473 1.00 0.00 A ATOM 194 C ALA A 14 0.817 3.554 -1.084 1.00 0.00 A ATOM 195 CA ALA A 14 -0.075 3.186 0.096 1.00 0.00 A ATOM 196 CB ALA A 14 0.725 2.355 1.101 1.00 0.00 A ATOM 197 HN ALA A 14 -1.340 1.496 -0.092 1.00 0.00 A ATOM 198 HA ALA A 14 -0.407 4.092 0.581 1.00 0.00 A ATOM 199 HB1 ALA A 14 1.478 2.976 1.563 1.00 0.00 A ATOM 200 HB2 ALA A 14 1.202 1.532 0.589 1.00 0.00 A ATOM 201 HB3 ALA A 14 0.060 1.970 1.860 1.00 0.00 A ATOM 202 N ALA A 14 -1.242 2.435 -0.353 1.00 0.00 A ATOM 203 O ALA A 14 1.528 4.559 -1.048 1.00 0.00 A ATOM 204 C GLY A 15 1.228 4.328 -3.944 1.00 0.00 A ATOM 205 CA GLY A 15 1.586 2.987 -3.315 1.00 0.00 A ATOM 206 HN GLY A 15 0.191 1.950 -2.104 1.00 0.00 A ATOM 207 HA2 GLY A 15 2.633 2.992 -3.034 1.00 0.00 A ATOM 208 HA1 GLY A 15 1.412 2.200 -4.038 1.00 0.00 A ATOM 209 N GLY A 15 0.776 2.735 -2.130 1.00 0.00 A ATOM 210 O GLY A 15 2.101 5.160 -4.194 1.00 0.00 A ATOM 211 C HIS A 16 -0.277 6.952 -3.860 1.00 0.00 A ATOM 212 CA HIS A 16 -0.523 5.775 -4.802 1.00 0.00 A ATOM 213 CB HIS A 16 -2.020 5.665 -5.136 1.00 0.00 A ATOM 214 CD2 HIS A 16 -3.716 5.906 -3.138 1.00 0.00 A ATOM 215 CE1 HIS A 16 -3.656 8.062 -2.932 1.00 0.00 A ATOM 216 CG HIS A 16 -2.843 6.372 -4.090 1.00 0.00 A ATOM 217 HN HIS A 16 -0.710 3.833 -3.980 1.00 0.00 A ATOM 218 HA HIS A 16 0.025 5.941 -5.716 1.00 0.00 A ATOM 219 HB2 HIS A 16 -2.209 6.114 -6.100 1.00 0.00 A ATOM 220 HB1 HIS A 16 -2.301 4.623 -5.165 1.00 0.00 A ATOM 221 HD2 HIS A 16 -3.968 4.868 -2.980 1.00 0.00 A ATOM 222 HE1 HIS A 16 -3.841 9.069 -2.588 1.00 0.00 A ATOM 223 HE2 HIS A 16 -4.870 6.937 -1.668 1.00 0.00 A ATOM 224 N HIS A 16 -0.060 4.531 -4.199 1.00 0.00 A ATOM 225 ND1 HIS A 16 -2.821 7.750 -3.939 1.00 0.00 A ATOM 226 NE2 HIS A 16 -4.228 6.975 -2.408 1.00 0.00 A ATOM 227 O HIS A 16 0.145 8.027 -4.287 1.00 0.00 A ATOM 228 C LEU A 17 1.101 8.188 -1.481 1.00 0.00 A ATOM 229 CA LEU A 17 -0.367 7.780 -1.579 1.00 0.00 A ATOM 230 CB LEU A 17 -0.858 7.275 -0.224 1.00 0.00 A ATOM 231 CD1 LEU A 17 -1.799 7.927 1.997 1.00 0.00 A ATOM 232 CD2 LEU A 17 -0.073 9.370 0.905 1.00 0.00 A ATOM 233 CG LEU A 17 -1.278 8.455 0.659 1.00 0.00 A ATOM 234 HN LEU A 17 -0.890 5.862 -2.300 1.00 0.00 A ATOM 235 HA LEU A 17 -0.948 8.637 -1.856 1.00 0.00 A ATOM 236 HB2 LEU A 17 -1.707 6.618 -0.373 1.00 0.00 A ATOM 237 HB1 LEU A 17 -0.063 6.734 0.256 1.00 0.00 A ATOM 238 HD11 LEU A 17 -2.771 7.479 1.854 1.00 0.00 A ATOM 239 HD12 LEU A 17 -1.878 8.743 2.700 1.00 0.00 A ATOM 240 HD13 LEU A 17 -1.114 7.186 2.383 1.00 0.00 A ATOM 241 HD21 LEU A 17 0.062 10.022 0.056 1.00 0.00 A ATOM 242 HD22 LEU A 17 0.814 8.770 1.043 1.00 0.00 A ATOM 243 HD23 LEU A 17 -0.247 9.964 1.790 1.00 0.00 A ATOM 244 HG LEU A 17 -2.061 9.012 0.164 1.00 0.00 A ATOM 245 N LEU A 17 -0.552 6.738 -2.579 1.00 0.00 A ATOM 246 O LEU A 17 1.444 9.352 -1.684 1.00 0.00 A ATOM 247 C ALA A 18 3.958 8.034 -2.354 1.00 0.00 A ATOM 248 CA ALA A 18 3.389 7.505 -1.041 1.00 0.00 A ATOM 249 CB ALA A 18 4.134 6.232 -0.637 1.00 0.00 A ATOM 250 HN ALA A 18 1.633 6.317 -1.013 1.00 0.00 A ATOM 251 HA ALA A 18 3.532 8.249 -0.273 1.00 0.00 A ATOM 252 HB1 ALA A 18 5.198 6.397 -0.721 1.00 0.00 A ATOM 253 HB2 ALA A 18 3.843 5.422 -1.289 1.00 0.00 A ATOM 254 HB3 ALA A 18 3.888 5.980 0.384 1.00 0.00 A ATOM 255 N ALA A 18 1.962 7.227 -1.167 1.00 0.00 A ATOM 256 O ALA A 18 5.054 8.594 -2.383 1.00 0.00 A ATOM 257 C SER A 19 3.898 9.815 -4.743 1.00 0.00 A ATOM 258 CA SER A 19 3.656 8.308 -4.746 1.00 0.00 A ATOM 259 CB SER A 19 2.604 7.957 -5.800 1.00 0.00 A ATOM 260 HN SER A 19 2.350 7.393 -3.355 1.00 0.00 A ATOM 261 HA SER A 19 4.580 7.807 -4.996 1.00 0.00 A ATOM 262 HB2 SER A 19 3.090 7.654 -6.711 1.00 0.00 A ATOM 263 HB1 SER A 19 1.992 7.143 -5.435 1.00 0.00 A ATOM 264 HG SER A 19 0.885 8.866 -5.854 1.00 0.00 A ATOM 265 N SER A 19 3.212 7.849 -3.436 1.00 0.00 A ATOM 266 O SER A 19 4.829 10.303 -5.383 1.00 0.00 A ATOM 267 OG SER A 19 1.795 9.096 -6.058 1.00 0.00 A ATOM 268 C LYS A 20 4.323 12.394 -3.014 1.00 0.00 A ATOM 269 CA LYS A 20 3.191 11.999 -3.957 1.00 0.00 A ATOM 270 CB LYS A 20 1.878 12.631 -3.489 1.00 0.00 A ATOM 271 CD LYS A 20 2.042 13.529 -1.146 1.00 0.00 A ATOM 272 CE LYS A 20 0.858 14.492 -1.077 1.00 0.00 A ATOM 273 CG LYS A 20 1.667 12.315 -2.006 1.00 0.00 A ATOM 274 HN LYS A 20 2.327 10.109 -3.536 1.00 0.00 A ATOM 275 HA LYS A 20 3.416 12.369 -4.935 1.00 0.00 A ATOM 276 HB2 LYS A 20 1.921 13.702 -3.635 1.00 0.00 A ATOM 277 HB1 LYS A 20 1.059 12.223 -4.063 1.00 0.00 A ATOM 278 HD2 LYS A 20 2.294 13.198 -0.149 1.00 0.00 A ATOM 279 HD1 LYS A 20 2.891 14.035 -1.581 1.00 0.00 A ATOM 280 HE2 LYS A 20 0.733 14.979 -2.033 1.00 0.00 A ATOM 281 HE1 LYS A 20 -0.035 13.938 -0.835 1.00 0.00 A ATOM 282 HG2 LYS A 20 0.632 12.053 -1.835 1.00 0.00 A ATOM 283 HG1 LYS A 20 2.291 11.485 -1.736 1.00 0.00 A ATOM 284 HZ1 LYS A 20 1.523 16.366 -0.459 1.00 0.00 A ATOM 285 HZ2 LYS A 20 1.769 15.132 0.683 1.00 0.00 A ATOM 286 HZ3 LYS A 20 0.213 15.768 0.436 1.00 0.00 A ATOM 287 N LYS A 20 3.054 10.549 -4.025 1.00 0.00 A ATOM 288 NZ LYS A 20 1.110 15.517 -0.025 1.00 0.00 A ATOM 289 O LYS A 20 4.882 13.486 -3.123 1.00 0.00 A ATOM 290 C VAL A 21 7.076 11.780 -1.819 1.00 0.00 A ATOM 291 CA VAL A 21 5.719 11.776 -1.130 1.00 0.00 A ATOM 292 CB VAL A 21 5.709 10.728 -0.016 1.00 0.00 A ATOM 293 CG1 VAL A 21 6.834 11.026 0.976 1.00 0.00 A ATOM 294 CG2 VAL A 21 4.364 10.772 0.713 1.00 0.00 A ATOM 295 HN VAL A 21 4.175 10.652 -2.040 1.00 0.00 A ATOM 296 HA VAL A 21 5.548 12.741 -0.699 1.00 0.00 A ATOM 297 HB VAL A 21 5.857 9.747 -0.444 1.00 0.00 A ATOM 298 HG11 VAL A 21 6.698 10.430 1.866 1.00 0.00 A ATOM 299 HG12 VAL A 21 6.815 12.074 1.238 1.00 0.00 A ATOM 300 HG13 VAL A 21 7.786 10.786 0.524 1.00 0.00 A ATOM 301 HG21 VAL A 21 4.353 10.026 1.494 1.00 0.00 A ATOM 302 HG22 VAL A 21 3.568 10.571 0.012 1.00 0.00 A ATOM 303 HG23 VAL A 21 4.223 11.750 1.149 1.00 0.00 A ATOM 304 N VAL A 21 4.655 11.503 -2.085 1.00 0.00 A ATOM 305 O VAL A 21 7.968 12.547 -1.456 1.00 0.00 A ATOM 306 C MET A 22 8.784 12.158 -4.238 1.00 0.00 A ATOM 307 CA MET A 22 8.473 10.830 -3.557 1.00 0.00 A ATOM 308 CB MET A 22 8.381 9.723 -4.609 1.00 0.00 A ATOM 309 CE MET A 22 8.631 5.794 -3.643 1.00 0.00 A ATOM 310 CG MET A 22 7.967 8.410 -3.939 1.00 0.00 A ATOM 311 HN MET A 22 6.474 10.340 -3.057 1.00 0.00 A ATOM 312 HA MET A 22 9.270 10.593 -2.870 1.00 0.00 A ATOM 313 HB2 MET A 22 7.644 9.995 -5.354 1.00 0.00 A ATOM 314 HB1 MET A 22 9.346 9.594 -5.082 1.00 0.00 A ATOM 315 HE1 MET A 22 7.701 5.752 -3.093 1.00 0.00 A ATOM 316 HE2 MET A 22 9.429 6.075 -2.974 1.00 0.00 A ATOM 317 HE3 MET A 22 8.847 4.824 -4.070 1.00 0.00 A ATOM 318 HG2 MET A 22 8.435 8.335 -2.969 1.00 0.00 A ATOM 319 HG1 MET A 22 6.893 8.387 -3.824 1.00 0.00 A ATOM 320 N MET A 22 7.222 10.921 -2.815 1.00 0.00 A ATOM 321 O MET A 22 9.811 12.302 -4.901 1.00 0.00 A ATOM 322 SD MET A 22 8.491 7.017 -4.969 1.00 0.00 A ATOM 323 C ASN A 23 7.762 15.536 -3.649 1.00 0.00 A ATOM 324 CA ASN A 23 8.069 14.444 -4.671 1.00 0.00 A ATOM 325 CB ASN A 23 7.151 14.607 -5.898 1.00 0.00 A ATOM 326 CG ASN A 23 6.211 13.411 -6.020 1.00 0.00 A ATOM 327 HN ASN A 23 7.091 12.958 -3.530 1.00 0.00 A ATOM 328 HA ASN A 23 9.093 14.541 -4.984 1.00 0.00 A ATOM 329 HB2 ASN A 23 6.563 15.504 -5.784 1.00 0.00 A ATOM 330 HB1 ASN A 23 7.751 14.687 -6.800 1.00 0.00 A ATOM 331 HD21 ASN A 23 7.658 12.061 -5.874 1.00 0.00 A ATOM 332 HD22 ASN A 23 6.093 11.430 -6.045 1.00 0.00 A ATOM 333 N ASN A 23 7.887 13.128 -4.069 1.00 0.00 A ATOM 334 ND2 ASN A 23 6.695 12.200 -5.979 1.00 0.00 A ATOM 335 O ASN A 23 8.666 16.234 -3.190 1.00 0.00 A ATOM 336 OD1 ASN A 23 5.000 13.586 -6.159 1.00 0.00 A ATOM 337 HN1 NH2 A 24 5.809 15.166 -3.634 1.00 0.00 A ATOM 338 HN2 NH2 A 24 6.323 16.426 -2.606 1.00 0.00 A ATOM 339 N NH2 A 24 6.530 15.725 -3.265 1.00 0.00 A END
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