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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|
448403 |
2nx7   |
15104 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 6.896 -11.484 -3.048 1.00 0.00 A ATOM 2 CA ALA A 1 8.062 -12.175 -2.350 1.00 0.00 A ATOM 3 CB ALA A 1 9.294 -11.283 -2.375 1.00 0.00 A ATOM 4 HT1 ALA A 1 7.458 -13.957 -3.181 1.00 0.00 A ATOM 5 HT2 ALA A 1 8.937 -14.036 -2.316 1.00 0.00 A ATOM 6 HT3 ALA A 1 8.885 -13.298 -3.864 1.00 0.00 A ATOM 7 HA ALA A 1 7.795 -12.351 -1.319 1.00 0.00 A ATOM 8 HB1 ALA A 1 10.183 -11.896 -2.325 1.00 0.00 A ATOM 9 HB2 ALA A 1 9.270 -10.614 -1.528 1.00 0.00 A ATOM 10 HB3 ALA A 1 9.304 -10.708 -3.288 1.00 0.00 A ATOM 11 N ALA A 1 8.362 -13.485 -2.985 1.00 0.00 A ATOM 12 O ALA A 1 7.091 -10.721 -3.994 1.00 0.00 A ATOM 13 C GLN A 2 4.028 -9.956 -2.341 1.00 0.00 A ATOM 14 CA GLN A 2 4.487 -11.158 -3.157 1.00 0.00 A ATOM 15 CB GLN A 2 3.362 -12.190 -3.241 1.00 0.00 A ATOM 16 CD GLN A 2 1.956 -12.823 -5.244 1.00 0.00 A ATOM 17 CG GLN A 2 3.310 -12.928 -4.570 1.00 0.00 A ATOM 18 HN GLN A 2 5.592 -12.372 -1.820 1.00 0.00 A ATOM 19 HA GLN A 2 4.734 -10.827 -4.154 1.00 0.00 A ATOM 20 HB2 GLN A 2 3.499 -12.914 -2.457 1.00 0.00 A ATOM 21 HB1 GLN A 2 2.415 -11.691 -3.094 1.00 0.00 A ATOM 22 HE21 GLN A 2 2.616 -11.340 -6.393 1.00 0.00 A ATOM 23 HE22 GLN A 2 0.970 -11.806 -6.640 1.00 0.00 A ATOM 24 HG2 GLN A 2 4.056 -12.508 -5.229 1.00 0.00 A ATOM 25 HG1 GLN A 2 3.531 -13.971 -4.397 1.00 0.00 A ATOM 26 N GLN A 2 5.684 -11.755 -2.576 1.00 0.00 A ATOM 27 NE2 GLN A 2 1.836 -11.897 -6.188 1.00 0.00 A ATOM 28 O GLN A 2 4.339 -9.837 -1.156 1.00 0.00 A ATOM 29 OE1 GLN A 2 1.029 -13.566 -4.922 1.00 0.00 A ATOM 30 C ASN A 3 1.248 -7.926 -2.233 1.00 0.00 A ATOM 31 CA ASN A 3 2.780 -7.867 -2.342 1.00 0.00 A ATOM 32 CB ASN A 3 3.226 -6.641 -3.147 1.00 0.00 A ATOM 33 CG ASN A 3 2.305 -5.451 -3.010 1.00 0.00 A ATOM 34 HN ASN A 3 3.080 -9.219 -3.934 1.00 0.00 A ATOM 35 HA ASN A 3 3.217 -7.811 -1.364 1.00 0.00 A ATOM 36 HB2 ASN A 3 4.204 -6.341 -2.814 1.00 0.00 A ATOM 37 HB1 ASN A 3 3.279 -6.907 -4.192 1.00 0.00 A ATOM 38 HD21 ASN A 3 2.762 -4.925 -4.859 1.00 0.00 A ATOM 39 HD22 ASN A 3 1.650 -3.884 -4.038 1.00 0.00 A ATOM 40 N ASN A 3 3.289 -9.067 -2.990 1.00 0.00 A ATOM 41 ND2 ASN A 3 2.229 -4.674 -4.076 1.00 0.00 A ATOM 42 O ASN A 3 0.553 -7.544 -3.174 1.00 0.00 A ATOM 43 OD1 ASN A 3 1.679 -5.238 -1.972 1.00 0.00 A ATOM 44 C PRO A 4 -1.474 -7.178 -0.869 1.00 0.00 A ATOM 45 CA PRO A 4 -0.775 -8.529 -0.952 1.00 0.00 A ATOM 46 CB PRO A 4 -0.949 -9.303 0.356 1.00 0.00 A ATOM 47 CD PRO A 4 1.397 -8.943 0.090 1.00 0.00 A ATOM 48 CG PRO A 4 0.307 -9.054 1.115 1.00 0.00 A ATOM 49 HA PRO A 4 -1.205 -9.089 -1.759 1.00 0.00 A ATOM 50 HB2 PRO A 4 -1.812 -8.929 0.886 1.00 0.00 A ATOM 51 HB1 PRO A 4 -1.078 -10.353 0.142 1.00 0.00 A ATOM 52 HD2 PRO A 4 2.149 -8.255 0.439 1.00 0.00 A ATOM 53 HD1 PRO A 4 1.829 -9.915 -0.107 1.00 0.00 A ATOM 54 HG2 PRO A 4 0.226 -8.131 1.672 1.00 0.00 A ATOM 55 HG1 PRO A 4 0.505 -9.880 1.782 1.00 0.00 A ATOM 56 N PRO A 4 0.686 -8.424 -1.105 1.00 0.00 A ATOM 57 O PRO A 4 -2.694 -7.076 -1.061 1.00 0.00 A ATOM 58 C CYS A 5 -1.887 -4.396 -1.799 1.00 0.00 A ATOM 59 CA CYS A 5 -1.249 -4.812 -0.483 1.00 0.00 A ATOM 60 CB CYS A 5 -0.157 -3.845 -0.033 1.00 0.00 A ATOM 61 HN CYS A 5 0.249 -6.276 -0.452 1.00 0.00 A ATOM 62 HA CYS A 5 -2.015 -4.839 0.273 1.00 0.00 A ATOM 63 HB2 CYS A 5 0.566 -3.701 -0.821 1.00 0.00 A ATOM 64 HB1 CYS A 5 -0.605 -2.901 0.215 1.00 0.00 A ATOM 65 N CYS A 5 -0.704 -6.142 -0.589 1.00 0.00 A ATOM 66 O CYS A 5 -2.903 -3.716 -1.810 1.00 0.00 A ATOM 67 SG CYS A 5 0.734 -4.446 1.434 1.00 0.00 A ATOM 68 C SER A 6 -3.265 -5.133 -4.354 1.00 0.00 A ATOM 69 CA SER A 6 -1.856 -4.559 -4.225 1.00 0.00 A ATOM 70 CB SER A 6 -0.962 -5.137 -5.318 1.00 0.00 A ATOM 71 HN SER A 6 -0.513 -5.415 -2.830 1.00 0.00 A ATOM 72 HA SER A 6 -1.904 -3.487 -4.339 1.00 0.00 A ATOM 73 HB2 SER A 6 -0.614 -6.112 -5.015 1.00 0.00 A ATOM 74 HB1 SER A 6 -1.534 -5.226 -6.229 1.00 0.00 A ATOM 75 HG SER A 6 0.655 -4.645 -6.307 1.00 0.00 A ATOM 76 N SER A 6 -1.306 -4.844 -2.905 1.00 0.00 A ATOM 77 O SER A 6 -4.133 -4.557 -5.009 1.00 0.00 A ATOM 78 OG SER A 6 0.158 -4.304 -5.560 1.00 0.00 A ATOM 79 C LEU A 7 -5.799 -6.219 -2.994 1.00 0.00 A ATOM 80 CA LEU A 7 -4.746 -6.994 -3.757 1.00 0.00 A ATOM 81 CB LEU A 7 -4.599 -8.378 -3.130 1.00 0.00 A ATOM 82 CD1 LEU A 7 -4.748 -10.179 -4.867 1.00 0.00 A ATOM 83 CD2 LEU A 7 -5.914 -10.463 -2.674 1.00 0.00 A ATOM 84 CG LEU A 7 -5.481 -9.469 -3.740 1.00 0.00 A ATOM 85 HN LEU A 7 -2.720 -6.686 -3.231 1.00 0.00 A ATOM 86 HA LEU A 7 -5.055 -7.097 -4.784 1.00 0.00 A ATOM 87 HB2 LEU A 7 -3.572 -8.681 -3.218 1.00 0.00 A ATOM 88 HB1 LEU A 7 -4.835 -8.297 -2.084 1.00 0.00 A ATOM 89 HD11 LEU A 7 -5.273 -11.089 -5.121 1.00 0.00 A ATOM 90 HD12 LEU A 7 -3.745 -10.419 -4.550 1.00 0.00 A ATOM 91 HD13 LEU A 7 -4.707 -9.535 -5.734 1.00 0.00 A ATOM 92 HD21 LEU A 7 -6.553 -11.212 -3.117 1.00 0.00 A ATOM 93 HD22 LEU A 7 -6.454 -9.943 -1.896 1.00 0.00 A ATOM 94 HD23 LEU A 7 -5.041 -10.938 -2.249 1.00 0.00 A ATOM 95 HG LEU A 7 -6.369 -9.014 -4.155 1.00 0.00 A ATOM 96 N LEU A 7 -3.464 -6.291 -3.726 1.00 0.00 A ATOM 97 O LEU A 7 -6.964 -6.156 -3.387 1.00 0.00 A ATOM 98 C GLN A 8 -6.369 -3.420 -1.580 1.00 0.00 A ATOM 99 CA GLN A 8 -6.253 -4.842 -1.049 1.00 0.00 A ATOM 100 CB GLN A 8 -5.751 -4.828 0.393 1.00 0.00 A ATOM 101 CD GLN A 8 -4.462 -3.278 1.913 1.00 0.00 A ATOM 102 CG GLN A 8 -4.465 -4.047 0.607 1.00 0.00 A ATOM 103 HN GLN A 8 -4.421 -5.735 -1.654 1.00 0.00 A ATOM 104 HA GLN A 8 -7.230 -5.302 -1.076 1.00 0.00 A ATOM 105 HB2 GLN A 8 -6.511 -4.391 1.017 1.00 0.00 A ATOM 106 HB1 GLN A 8 -5.580 -5.844 0.705 1.00 0.00 A ATOM 107 HE21 GLN A 8 -2.927 -4.355 2.574 1.00 0.00 A ATOM 108 HE22 GLN A 8 -3.520 -3.149 3.659 1.00 0.00 A ATOM 109 HG2 GLN A 8 -3.642 -4.741 0.617 1.00 0.00 A ATOM 110 HG1 GLN A 8 -4.338 -3.350 -0.204 1.00 0.00 A ATOM 111 N GLN A 8 -5.366 -5.631 -1.900 1.00 0.00 A ATOM 112 NE2 GLN A 8 -3.543 -3.629 2.806 1.00 0.00 A ATOM 113 O GLN A 8 -7.401 -2.763 -1.435 1.00 0.00 A ATOM 114 OE1 GLN A 8 -5.276 -2.377 2.118 1.00 0.00 A ATOM 115 C GLN A 9 -4.426 -1.624 -4.052 1.00 0.00 A ATOM 116 CA GLN A 9 -5.228 -1.617 -2.753 1.00 0.00 A ATOM 117 CB GLN A 9 -4.566 -0.659 -1.762 1.00 0.00 A ATOM 118 CD GLN A 9 -5.087 1.001 0.081 1.00 0.00 A ATOM 119 CG GLN A 9 -5.428 -0.341 -0.548 1.00 0.00 A ATOM 120 HN GLN A 9 -4.513 -3.544 -2.261 1.00 0.00 A ATOM 121 HA GLN A 9 -6.233 -1.283 -2.951 1.00 0.00 A ATOM 122 HB2 GLN A 9 -3.642 -1.102 -1.419 1.00 0.00 A ATOM 123 HB1 GLN A 9 -4.341 0.267 -2.272 1.00 0.00 A ATOM 124 HE21 GLN A 9 -3.589 0.197 1.129 1.00 0.00 A ATOM 125 HE22 GLN A 9 -3.840 1.889 1.353 1.00 0.00 A ATOM 126 HG2 GLN A 9 -6.463 -0.321 -0.860 1.00 0.00 A ATOM 127 HG1 GLN A 9 -5.293 -1.120 0.188 1.00 0.00 A ATOM 128 N GLN A 9 -5.293 -2.959 -2.190 1.00 0.00 A ATOM 129 NE2 GLN A 9 -4.069 1.030 0.940 1.00 0.00 A ATOM 130 O GLN A 9 -3.196 -1.574 -4.028 1.00 0.00 A ATOM 131 OE1 GLN A 9 -5.735 2.007 -0.204 1.00 0.00 A ATOM 132 C PRO A 10 -3.376 -0.632 -6.642 1.00 0.00 A ATOM 133 CA PRO A 10 -4.445 -1.710 -6.514 1.00 0.00 A ATOM 134 CB PRO A 10 -5.590 -1.454 -7.493 1.00 0.00 A ATOM 135 CD PRO A 10 -6.582 -1.758 -5.342 1.00 0.00 A ATOM 136 CG PRO A 10 -6.790 -2.008 -6.811 1.00 0.00 A ATOM 137 HA PRO A 10 -4.006 -2.675 -6.717 1.00 0.00 A ATOM 138 HB2 PRO A 10 -5.688 -0.392 -7.668 1.00 0.00 A ATOM 139 HB1 PRO A 10 -5.395 -1.963 -8.424 1.00 0.00 A ATOM 140 HD2 PRO A 10 -7.039 -0.822 -5.055 1.00 0.00 A ATOM 141 HD1 PRO A 10 -6.985 -2.573 -4.759 1.00 0.00 A ATOM 142 HG2 PRO A 10 -7.678 -1.500 -7.156 1.00 0.00 A ATOM 143 HG1 PRO A 10 -6.865 -3.069 -7.003 1.00 0.00 A ATOM 144 N PRO A 10 -5.111 -1.690 -5.209 1.00 0.00 A ATOM 145 O PRO A 10 -3.454 0.418 -6.004 1.00 0.00 A ATOM 146 C GLY A 11 -0.272 0.096 -6.597 1.00 0.00 A ATOM 147 CA GLY A 11 -1.308 0.058 -7.706 1.00 0.00 A ATOM 148 HN GLY A 11 -2.398 -1.749 -7.973 1.00 0.00 A ATOM 149 HA2 GLY A 11 -0.802 -0.192 -8.627 1.00 0.00 A ATOM 150 HA1 GLY A 11 -1.741 1.039 -7.818 1.00 0.00 A ATOM 151 N GLY A 11 -2.385 -0.899 -7.484 1.00 0.00 A ATOM 152 O GLY A 11 0.861 0.516 -6.828 1.00 0.00 A ATOM 153 C CYS A 12 1.579 -1.003 -4.560 1.00 0.00 A ATOM 154 CA CYS A 12 0.282 -0.279 -4.268 1.00 0.00 A ATOM 155 CB CYS A 12 -0.344 -0.944 -3.065 1.00 0.00 A ATOM 156 HN CYS A 12 -1.567 -0.602 -5.240 1.00 0.00 A ATOM 157 HA CYS A 12 0.493 0.745 -4.031 1.00 0.00 A ATOM 158 HB2 CYS A 12 -1.281 -0.474 -2.863 1.00 0.00 A ATOM 159 HB1 CYS A 12 -0.502 -1.975 -3.305 1.00 0.00 A ATOM 160 N CYS A 12 -0.647 -0.312 -5.389 1.00 0.00 A ATOM 161 O CYS A 12 1.624 -2.219 -4.747 1.00 0.00 A ATOM 162 SG CYS A 12 0.648 -0.881 -1.539 1.00 0.00 A ATOM 163 C SER A 13 4.324 -1.764 -3.657 1.00 0.00 A ATOM 164 CA SER A 13 3.987 -0.700 -4.694 1.00 0.00 A ATOM 165 CB SER A 13 4.975 0.460 -4.609 1.00 0.00 A ATOM 166 HN SER A 13 2.481 0.711 -4.309 1.00 0.00 A ATOM 167 HA SER A 13 4.053 -1.142 -5.675 1.00 0.00 A ATOM 168 HB2 SER A 13 4.841 1.101 -5.465 1.00 0.00 A ATOM 169 HB1 SER A 13 4.791 1.021 -3.708 1.00 0.00 A ATOM 170 HG SER A 13 6.809 0.467 -3.922 1.00 0.00 A ATOM 171 N SER A 13 2.629 -0.223 -4.519 1.00 0.00 A ATOM 172 O SER A 13 4.084 -1.570 -2.467 1.00 0.00 A ATOM 173 OG SER A 13 6.312 -0.008 -4.593 1.00 0.00 A ATOM 174 C SER A 14 6.306 -3.353 -2.147 1.00 0.00 A ATOM 175 CA SER A 14 5.316 -3.912 -3.163 1.00 0.00 A ATOM 176 CB SER A 14 5.968 -5.057 -3.918 1.00 0.00 A ATOM 177 HN SER A 14 5.112 -2.955 -5.046 1.00 0.00 A ATOM 178 HA SER A 14 4.439 -4.268 -2.647 1.00 0.00 A ATOM 179 HB2 SER A 14 6.932 -4.730 -4.276 1.00 0.00 A ATOM 180 HB1 SER A 14 6.097 -5.894 -3.250 1.00 0.00 A ATOM 181 HG SER A 14 5.334 -4.871 -5.762 1.00 0.00 A ATOM 182 N SER A 14 4.915 -2.861 -4.092 1.00 0.00 A ATOM 183 O SER A 14 6.331 -3.756 -0.984 1.00 0.00 A ATOM 184 OG SER A 14 5.179 -5.463 -5.022 1.00 0.00 A ATOM 185 C ALA A 15 7.486 -0.959 -0.676 1.00 0.00 A ATOM 186 CA ALA A 15 8.122 -1.754 -1.801 1.00 0.00 A ATOM 187 CB ALA A 15 9.003 -0.859 -2.660 1.00 0.00 A ATOM 188 HN ALA A 15 7.022 -2.146 -3.548 1.00 0.00 A ATOM 189 HA ALA A 15 8.742 -2.522 -1.367 1.00 0.00 A ATOM 190 HB1 ALA A 15 9.900 -1.393 -2.934 1.00 0.00 A ATOM 191 HB2 ALA A 15 9.268 0.028 -2.102 1.00 0.00 A ATOM 192 HB3 ALA A 15 8.466 -0.576 -3.553 1.00 0.00 A ATOM 193 N ALA A 15 7.114 -2.412 -2.618 1.00 0.00 A ATOM 194 O ALA A 15 8.164 -0.547 0.264 1.00 0.00 A ATOM 195 C CYS A 16 5.211 -0.952 1.447 1.00 0.00 A ATOM 196 CA CYS A 16 5.474 -0.021 0.276 1.00 0.00 A ATOM 197 CB CYS A 16 4.139 0.539 -0.236 1.00 0.00 A ATOM 198 HN CYS A 16 5.680 -1.124 -1.528 1.00 0.00 A ATOM 199 HA CYS A 16 6.105 0.792 0.602 1.00 0.00 A ATOM 200 HB2 CYS A 16 3.609 -0.238 -0.763 1.00 0.00 A ATOM 201 HB1 CYS A 16 3.549 0.853 0.612 1.00 0.00 A ATOM 202 N CYS A 16 6.178 -0.758 -0.763 1.00 0.00 A ATOM 203 O CYS A 16 4.997 -0.507 2.574 1.00 0.00 A ATOM 204 SG CYS A 16 4.281 1.966 -1.360 1.00 0.00 A ATOM 205 C ALA A 17 6.209 -3.316 3.179 1.00 0.00 A ATOM 206 CA ALA A 17 5.025 -3.251 2.219 1.00 0.00 A ATOM 207 CB ALA A 17 4.748 -4.620 1.603 1.00 0.00 A ATOM 208 HN ALA A 17 5.436 -2.555 0.246 1.00 0.00 A ATOM 209 HA ALA A 17 4.157 -2.949 2.777 1.00 0.00 A ATOM 210 HB1 ALA A 17 5.454 -5.340 1.990 1.00 0.00 A ATOM 211 HB2 ALA A 17 4.850 -4.558 0.530 1.00 0.00 A ATOM 212 HB3 ALA A 17 3.742 -4.932 1.851 1.00 0.00 A ATOM 213 N ALA A 17 5.245 -2.256 1.175 1.00 0.00 A ATOM 214 O ALA A 17 7.318 -2.909 2.832 1.00 0.00 A ATOM 215 C PRO A 18 3.683 -3.222 5.297 1.00 0.00 A ATOM 216 CA PRO A 18 4.678 -4.315 4.874 1.00 0.00 A ATOM 217 CB PRO A 18 5.055 -5.139 6.100 1.00 0.00 A ATOM 218 CD PRO A 18 7.032 -3.957 5.454 1.00 0.00 A ATOM 219 CG PRO A 18 6.272 -4.475 6.645 1.00 0.00 A ATOM 220 HA PRO A 18 4.216 -4.961 4.144 1.00 0.00 A ATOM 221 HB2 PRO A 18 4.243 -5.112 6.810 1.00 0.00 A ATOM 222 HB1 PRO A 18 5.256 -6.157 5.807 1.00 0.00 A ATOM 223 HD2 PRO A 18 7.496 -3.009 5.682 1.00 0.00 A ATOM 224 HD1 PRO A 18 7.780 -4.675 5.150 1.00 0.00 A ATOM 225 HG2 PRO A 18 5.988 -3.659 7.293 1.00 0.00 A ATOM 226 HG1 PRO A 18 6.870 -5.194 7.186 1.00 0.00 A ATOM 227 N PRO A 18 5.991 -3.816 4.412 1.00 0.00 A ATOM 228 O PRO A 18 2.538 -3.523 5.631 1.00 0.00 A ATOM 229 C ALA A 19 2.119 -0.666 4.711 1.00 0.00 A ATOM 230 CA ALA A 19 3.257 -0.855 5.692 1.00 0.00 A ATOM 231 CB ALA A 19 4.073 0.424 5.826 1.00 0.00 A ATOM 232 HN ALA A 19 5.021 -1.775 5.011 1.00 0.00 A ATOM 233 HA ALA A 19 2.843 -1.090 6.661 1.00 0.00 A ATOM 234 HB1 ALA A 19 3.588 1.221 5.281 1.00 0.00 A ATOM 235 HB2 ALA A 19 5.063 0.264 5.427 1.00 0.00 A ATOM 236 HB3 ALA A 19 4.145 0.696 6.869 1.00 0.00 A ATOM 237 N ALA A 19 4.116 -1.965 5.295 1.00 0.00 A ATOM 238 O ALA A 19 0.942 -0.740 5.064 1.00 0.00 A ATOM 239 C CYS A 20 0.563 0.880 2.715 1.00 0.00 A ATOM 240 CA CYS A 20 1.576 -0.219 2.394 1.00 0.00 A ATOM 241 CB CYS A 20 0.869 -1.516 2.068 1.00 0.00 A ATOM 242 HN CYS A 20 3.446 -0.392 3.266 1.00 0.00 A ATOM 243 HA CYS A 20 2.161 0.078 1.547 1.00 0.00 A ATOM 244 HB2 CYS A 20 0.164 -1.753 2.847 1.00 0.00 A ATOM 245 HB1 CYS A 20 0.351 -1.391 1.145 1.00 0.00 A ATOM 246 N CYS A 20 2.500 -0.424 3.471 1.00 0.00 A ATOM 247 O CYS A 20 -0.642 0.699 2.537 1.00 0.00 A ATOM 248 SG CYS A 20 1.986 -2.927 1.870 1.00 0.00 A ATOM 249 C ARG A 21 -0.478 3.716 2.292 1.00 0.00 A ATOM 250 CA ARG A 21 0.194 3.145 3.533 1.00 0.00 A ATOM 251 CB ARG A 21 0.989 4.240 4.248 1.00 0.00 A ATOM 252 CD ARG A 21 3.235 3.678 5.230 1.00 0.00 A ATOM 253 CG ARG A 21 1.737 3.751 5.478 1.00 0.00 A ATOM 254 CZ ARG A 21 4.201 5.643 6.363 1.00 0.00 A ATOM 255 HN ARG A 21 2.026 2.102 3.308 1.00 0.00 A ATOM 256 HA ARG A 21 -0.576 2.784 4.198 1.00 0.00 A ATOM 257 HB2 ARG A 21 1.706 4.657 3.559 1.00 0.00 A ATOM 258 HB1 ARG A 21 0.307 5.019 4.556 1.00 0.00 A ATOM 259 HD2 ARG A 21 3.685 3.068 5.998 1.00 0.00 A ATOM 260 HD1 ARG A 21 3.406 3.224 4.265 1.00 0.00 A ATOM 261 HE ARG A 21 4.034 5.429 4.386 1.00 0.00 A ATOM 262 HG2 ARG A 21 1.550 4.432 6.295 1.00 0.00 A ATOM 263 HG1 ARG A 21 1.376 2.767 5.739 1.00 0.00 A ATOM 264 HH11 ARG A 21 3.548 4.194 7.615 1.00 0.00 A ATOM 265 HH12 ARG A 21 4.237 5.584 8.384 1.00 0.00 A ATOM 266 HH21 ARG A 21 4.940 7.256 5.397 1.00 0.00 A ATOM 267 HH22 ARG A 21 5.027 7.322 7.125 1.00 0.00 A ATOM 268 N ARG A 21 1.059 2.019 3.189 1.00 0.00 A ATOM 269 NE ARG A 21 3.859 5.000 5.248 1.00 0.00 A ATOM 270 NH1 ARG A 21 3.977 5.095 7.550 1.00 0.00 A ATOM 271 NH2 ARG A 21 4.770 6.839 6.289 1.00 0.00 A ATOM 272 O ARG A 21 0.063 3.655 1.190 1.00 0.00 A ATOM 273 C LEU A 22 -1.582 5.736 0.526 1.00 0.00 A ATOM 274 CA LEU A 22 -2.450 4.854 1.407 1.00 0.00 A ATOM 275 CB LEU A 22 -3.626 5.672 1.960 1.00 0.00 A ATOM 276 CD1 LEU A 22 -5.657 5.497 0.500 1.00 0.00 A ATOM 277 CD2 LEU A 22 -4.966 7.720 1.414 1.00 0.00 A ATOM 278 CG LEU A 22 -4.479 6.372 0.901 1.00 0.00 A ATOM 279 HN LEU A 22 -2.027 4.274 3.393 1.00 0.00 A ATOM 280 HA LEU A 22 -2.838 4.052 0.814 1.00 0.00 A ATOM 281 HB2 LEU A 22 -4.266 5.009 2.525 1.00 0.00 A ATOM 282 HB1 LEU A 22 -3.235 6.425 2.628 1.00 0.00 A ATOM 283 HD11 LEU A 22 -6.304 6.047 -0.166 1.00 0.00 A ATOM 284 HD12 LEU A 22 -6.208 5.210 1.383 1.00 0.00 A ATOM 285 HD13 LEU A 22 -5.293 4.612 -0.001 1.00 0.00 A ATOM 286 HD21 LEU A 22 -5.562 7.573 2.302 1.00 0.00 A ATOM 287 HD22 LEU A 22 -5.564 8.200 0.653 1.00 0.00 A ATOM 288 HD23 LEU A 22 -4.117 8.344 1.650 1.00 0.00 A ATOM 289 HG LEU A 22 -3.878 6.547 0.020 1.00 0.00 A ATOM 290 N LEU A 22 -1.668 4.266 2.491 1.00 0.00 A ATOM 291 O LEU A 22 -1.503 5.547 -0.687 1.00 0.00 A ATOM 292 C SER A 23 1.018 6.914 -0.336 1.00 0.00 A ATOM 293 CA SER A 23 -0.073 7.636 0.453 1.00 0.00 A ATOM 294 CB SER A 23 0.564 8.612 1.444 1.00 0.00 A ATOM 295 HN SER A 23 -1.056 6.786 2.130 1.00 0.00 A ATOM 296 HA SER A 23 -0.685 8.195 -0.239 1.00 0.00 A ATOM 297 HB2 SER A 23 1.193 9.307 0.907 1.00 0.00 A ATOM 298 HB1 SER A 23 -0.214 9.156 1.960 1.00 0.00 A ATOM 299 HG SER A 23 1.886 8.558 2.888 1.00 0.00 A ATOM 300 N SER A 23 -0.941 6.701 1.157 1.00 0.00 A ATOM 301 O SER A 23 1.529 7.437 -1.322 1.00 0.00 A ATOM 302 OG SER A 23 1.353 7.926 2.400 1.00 0.00 A ATOM 303 C CYS A 24 1.894 3.993 -1.568 1.00 0.00 A ATOM 304 CA CYS A 24 2.454 4.964 -0.539 1.00 0.00 A ATOM 305 CB CYS A 24 3.309 4.210 0.497 1.00 0.00 A ATOM 306 HN CYS A 24 0.972 5.365 0.917 1.00 0.00 A ATOM 307 HA CYS A 24 3.072 5.670 -1.068 1.00 0.00 A ATOM 308 HB2 CYS A 24 3.577 4.882 1.304 1.00 0.00 A ATOM 309 HB1 CYS A 24 2.724 3.396 0.902 1.00 0.00 A ATOM 310 N CYS A 24 1.397 5.727 0.121 1.00 0.00 A ATOM 311 O CYS A 24 2.443 3.867 -2.661 1.00 0.00 A ATOM 312 SG CYS A 24 4.859 3.497 -0.160 1.00 0.00 A ATOM 313 C CYS A 25 -0.142 3.023 -3.476 1.00 0.00 A ATOM 314 CA CYS A 25 0.241 2.354 -2.164 1.00 0.00 A ATOM 315 CB CYS A 25 -0.947 1.631 -1.529 1.00 0.00 A ATOM 316 HN CYS A 25 0.393 3.419 -0.351 1.00 0.00 A ATOM 317 HA CYS A 25 0.999 1.620 -2.377 1.00 0.00 A ATOM 318 HB2 CYS A 25 -1.543 2.331 -0.983 1.00 0.00 A ATOM 319 HB1 CYS A 25 -1.545 1.172 -2.299 1.00 0.00 A ATOM 320 N CYS A 25 0.815 3.297 -1.232 1.00 0.00 A ATOM 321 O CYS A 25 0.453 2.756 -4.520 1.00 0.00 A ATOM 322 SG CYS A 25 -0.449 0.341 -0.360 1.00 0.00 A ATOM 323 C SER A 26 -0.622 5.688 -5.026 1.00 0.00 A ATOM 324 CA SER A 26 -1.588 4.593 -4.601 1.00 0.00 A ATOM 325 CB SER A 26 -2.991 5.133 -4.375 1.00 0.00 A ATOM 326 HN SER A 26 -1.542 4.081 -2.552 1.00 0.00 A ATOM 327 HA SER A 26 -1.628 3.875 -5.395 1.00 0.00 A ATOM 328 HB2 SER A 26 -3.396 5.479 -5.313 1.00 0.00 A ATOM 329 HB1 SER A 26 -3.609 4.332 -3.990 1.00 0.00 A ATOM 330 HG SER A 26 -3.617 6.017 -2.743 1.00 0.00 A ATOM 331 N SER A 26 -1.128 3.889 -3.418 1.00 0.00 A ATOM 332 O SER A 26 -0.188 5.751 -6.175 1.00 0.00 A ATOM 333 OG SER A 26 -2.992 6.204 -3.446 1.00 0.00 A ATOM 334 C LEU A 27 2.026 7.337 -3.952 1.00 0.00 A ATOM 335 CA LEU A 27 0.585 7.682 -4.320 1.00 0.00 A ATOM 336 CB LEU A 27 0.118 8.896 -3.514 1.00 0.00 A ATOM 337 CD1 LEU A 27 0.139 10.820 -5.118 1.00 0.00 A ATOM 338 CD2 LEU A 27 0.726 11.192 -2.717 1.00 0.00 A ATOM 339 CG LEU A 27 0.790 10.219 -3.884 1.00 0.00 A ATOM 340 HN LEU A 27 -0.711 6.442 -3.197 1.00 0.00 A ATOM 341 HA LEU A 27 0.542 7.923 -5.372 1.00 0.00 A ATOM 342 HB2 LEU A 27 -0.948 9.005 -3.654 1.00 0.00 A ATOM 343 HB1 LEU A 27 0.306 8.700 -2.467 1.00 0.00 A ATOM 344 HD11 LEU A 27 0.884 11.340 -5.702 1.00 0.00 A ATOM 345 HD12 LEU A 27 -0.631 11.515 -4.817 1.00 0.00 A ATOM 346 HD13 LEU A 27 -0.300 10.033 -5.714 1.00 0.00 A ATOM 347 HD21 LEU A 27 -0.306 11.385 -2.465 1.00 0.00 A ATOM 348 HD22 LEU A 27 1.208 12.118 -2.993 1.00 0.00 A ATOM 349 HD23 LEU A 27 1.231 10.764 -1.863 1.00 0.00 A ATOM 350 HG LEU A 27 1.830 10.036 -4.111 1.00 0.00 A ATOM 351 N LEU A 27 -0.313 6.556 -4.081 1.00 0.00 A ATOM 352 O LEU A 27 2.735 8.152 -3.359 1.00 0.00 A ATOM 353 C GLY A 28 4.234 4.485 -4.771 1.00 0.00 A ATOM 354 CA GLY A 28 3.813 5.718 -3.996 1.00 0.00 A ATOM 355 HN GLY A 28 1.852 5.522 -4.776 1.00 0.00 A ATOM 356 HA2 GLY A 28 4.487 6.527 -4.234 1.00 0.00 A ATOM 357 HA1 GLY A 28 3.879 5.507 -2.937 1.00 0.00 A ATOM 358 N GLY A 28 2.456 6.133 -4.304 1.00 0.00 A ATOM 359 OT1 GLY A 28 3.395 3.574 -4.938 1.00 0.00 A ATOM 360 OT2 GLY A 28 5.401 4.430 -5.211 1.00 0.00 A END
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