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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425424 |
2gl1   |
7092 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 1.221 8.527 11.577 1.00 0.00 A ATOM 2 CA LYS A 1 1.374 9.733 12.441 1.00 0.00 A ATOM 3 CB LYS A 1 2.585 10.551 11.958 1.00 0.00 A ATOM 4 CD LYS A 1 5.033 10.582 11.316 1.00 0.00 A ATOM 5 CE LYS A 1 5.215 12.031 11.731 1.00 0.00 A ATOM 6 CG LYS A 1 3.943 9.875 12.123 1.00 0.00 A ATOM 7 HT1 LYS A 1 1.595 10.172 14.460 1.00 0.00 A ATOM 8 HT2 LYS A 1 2.312 8.691 13.979 1.00 0.00 A ATOM 9 HT3 LYS A 1 0.640 8.822 14.113 1.00 0.00 A ATOM 10 HA LYS A 1 0.482 10.331 12.332 1.00 0.00 A ATOM 11 HB2 LYS A 1 2.460 10.807 10.917 1.00 0.00 A ATOM 12 HB1 LYS A 1 2.579 11.457 12.530 1.00 0.00 A ATOM 13 HD2 LYS A 1 5.970 10.064 11.457 1.00 0.00 A ATOM 14 HD1 LYS A 1 4.765 10.548 10.271 1.00 0.00 A ATOM 15 HE2 LYS A 1 4.272 12.544 11.622 1.00 0.00 A ATOM 16 HE1 LYS A 1 5.530 12.057 12.764 1.00 0.00 A ATOM 17 HG2 LYS A 1 4.215 9.898 13.167 1.00 0.00 A ATOM 18 HG1 LYS A 1 3.867 8.850 11.792 1.00 0.00 A ATOM 19 HZ1 LYS A 1 5.928 12.723 9.904 1.00 0.00 A ATOM 20 HZ2 LYS A 1 7.148 12.258 10.971 1.00 0.00 A ATOM 21 HZ3 LYS A 1 6.332 13.698 11.221 1.00 0.00 A ATOM 22 N LYS A 1 1.501 9.339 13.847 1.00 0.00 A ATOM 23 NZ LYS A 1 6.220 12.716 10.903 1.00 0.00 A ATOM 24 O LYS A 1 0.984 7.428 12.065 1.00 0.00 A ATOM 25 C THR A 2 2.617 7.513 8.686 1.00 0.00 A ATOM 26 CA THR A 2 1.267 7.686 9.363 1.00 0.00 A ATOM 27 CB THR A 2 0.171 7.950 8.315 1.00 0.00 A ATOM 28 CG2 THR A 2 -1.219 7.811 8.929 1.00 0.00 A ATOM 29 HN THR A 2 1.456 9.655 9.997 1.00 0.00 A ATOM 30 HA THR A 2 1.022 6.776 9.892 1.00 0.00 A ATOM 31 HB THR A 2 0.293 7.210 7.537 1.00 0.00 A ATOM 32 HG1 THR A 2 0.574 9.188 6.839 1.00 0.00 A ATOM 33 HG21 THR A 2 -1.969 7.997 8.174 1.00 0.00 A ATOM 34 HG22 THR A 2 -1.332 8.526 9.731 1.00 0.00 A ATOM 35 HG23 THR A 2 -1.342 6.812 9.322 1.00 0.00 A ATOM 36 N THR A 2 1.329 8.733 10.312 1.00 0.00 A ATOM 37 O THR A 2 3.295 8.486 8.346 1.00 0.00 A ATOM 38 OG1 THR A 2 0.329 9.274 7.770 1.00 0.00 A ATOM 39 C CYS A 3 3.789 5.079 6.719 1.00 0.00 A ATOM 40 CA CYS A 3 4.220 5.932 7.895 1.00 0.00 A ATOM 41 CB CYS A 3 5.140 5.161 8.861 1.00 0.00 A ATOM 42 HN CYS A 3 2.457 5.582 8.925 1.00 0.00 A ATOM 43 HA CYS A 3 4.710 6.825 7.535 1.00 0.00 A ATOM 44 HB2 CYS A 3 4.597 4.325 9.275 1.00 0.00 A ATOM 45 HB1 CYS A 3 5.986 4.794 8.301 1.00 0.00 A ATOM 46 N CYS A 3 3.014 6.306 8.562 1.00 0.00 A ATOM 47 O CYS A 3 2.783 4.366 6.826 1.00 0.00 A ATOM 48 SG CYS A 3 5.801 6.145 10.277 1.00 0.00 A ATOM 49 C GLU A 4 5.134 3.827 3.693 1.00 0.00 A ATOM 50 CA GLU A 4 3.991 4.491 4.429 1.00 0.00 A ATOM 51 CB GLU A 4 3.307 5.534 3.572 1.00 0.00 A ATOM 52 CD GLU A 4 1.549 6.107 1.955 1.00 0.00 A ATOM 53 CG GLU A 4 2.451 5.023 2.460 1.00 0.00 A ATOM 54 HN GLU A 4 5.314 5.650 5.544 1.00 0.00 A ATOM 55 HA GLU A 4 3.261 3.751 4.717 1.00 0.00 A ATOM 56 HB2 GLU A 4 2.708 6.172 4.193 1.00 0.00 A ATOM 57 HB1 GLU A 4 4.078 6.146 3.136 1.00 0.00 A ATOM 58 HG2 GLU A 4 3.098 4.701 1.659 1.00 0.00 A ATOM 59 HG1 GLU A 4 1.857 4.200 2.826 1.00 0.00 A ATOM 60 N GLU A 4 4.470 5.156 5.607 1.00 0.00 A ATOM 61 O GLU A 4 6.183 4.444 3.468 1.00 0.00 A ATOM 62 OE1 GLU A 4 0.455 6.285 2.533 1.00 0.00 A ATOM 63 OE2 GLU A 4 1.927 6.848 1.023 1.00 0.00 A ATOM 64 C ASN A 5 5.259 0.927 1.643 1.00 0.00 A ATOM 65 CA ASN A 5 5.952 1.814 2.639 1.00 0.00 A ATOM 66 CB ASN A 5 6.745 0.982 3.662 1.00 0.00 A ATOM 67 CG ASN A 5 8.054 0.420 3.124 1.00 0.00 A ATOM 68 HN ASN A 5 4.051 2.179 3.450 1.00 0.00 A ATOM 69 HA ASN A 5 6.622 2.436 2.064 1.00 0.00 A ATOM 70 HB2 ASN A 5 6.954 1.571 4.542 1.00 0.00 A ATOM 71 HB1 ASN A 5 6.118 0.145 3.927 1.00 0.00 A ATOM 72 HD21 ASN A 5 9.026 2.009 3.763 1.00 0.00 A ATOM 73 HD22 ASN A 5 9.987 0.820 2.966 1.00 0.00 A ATOM 74 N ASN A 5 4.933 2.594 3.312 1.00 0.00 A ATOM 75 ND2 ASN A 5 9.126 1.147 3.297 1.00 0.00 A ATOM 76 O ASN A 5 4.053 0.771 1.703 1.00 0.00 A ATOM 77 OD1 ASN A 5 8.095 -0.679 2.578 1.00 0.00 A ATOM 78 C LEU A 6 4.870 -1.711 0.179 1.00 0.00 A ATOM 79 CA LEU A 6 5.506 -0.427 -0.313 1.00 0.00 A ATOM 80 CB LEU A 6 6.652 -0.776 -1.206 1.00 0.00 A ATOM 81 CD1 LEU A 6 8.397 -0.238 -2.887 1.00 0.00 A ATOM 82 CD2 LEU A 6 6.112 0.658 -3.160 1.00 0.00 A ATOM 83 CG LEU A 6 7.177 0.288 -2.156 1.00 0.00 A ATOM 84 HN LEU A 6 6.982 0.428 0.797 1.00 0.00 A ATOM 85 HA LEU A 6 4.799 0.143 -0.894 1.00 0.00 A ATOM 86 HB2 LEU A 6 7.452 -1.042 -0.534 1.00 0.00 A ATOM 87 HB1 LEU A 6 6.363 -1.650 -1.747 1.00 0.00 A ATOM 88 HD11 LEU A 6 8.130 -1.121 -3.449 1.00 0.00 A ATOM 89 HD12 LEU A 6 9.166 -0.491 -2.173 1.00 0.00 A ATOM 90 HD13 LEU A 6 8.764 0.519 -3.564 1.00 0.00 A ATOM 91 HD21 LEU A 6 6.510 1.385 -3.852 1.00 0.00 A ATOM 92 HD22 LEU A 6 5.254 1.077 -2.655 1.00 0.00 A ATOM 93 HD23 LEU A 6 5.811 -0.224 -3.706 1.00 0.00 A ATOM 94 HG LEU A 6 7.453 1.174 -1.603 1.00 0.00 A ATOM 95 N LEU A 6 6.008 0.369 0.749 1.00 0.00 A ATOM 96 O LEU A 6 5.316 -2.301 1.171 1.00 0.00 A ATOM 97 C ALA A 7 4.181 -4.494 -0.627 1.00 0.00 A ATOM 98 CA ALA A 7 3.213 -3.392 -0.243 1.00 0.00 A ATOM 99 CB ALA A 7 1.940 -3.507 -1.034 1.00 0.00 A ATOM 100 HN ALA A 7 3.471 -1.567 -1.231 1.00 0.00 A ATOM 101 HA ALA A 7 2.989 -3.452 0.812 1.00 0.00 A ATOM 102 HB1 ALA A 7 2.162 -3.391 -2.084 1.00 0.00 A ATOM 103 HB2 ALA A 7 1.256 -2.730 -0.726 1.00 0.00 A ATOM 104 HB3 ALA A 7 1.494 -4.475 -0.863 1.00 0.00 A ATOM 105 N ALA A 7 3.840 -2.133 -0.511 1.00 0.00 A ATOM 106 O ALA A 7 4.668 -4.536 -1.772 1.00 0.00 A ATOM 107 C ASN A 8 5.010 -7.467 -0.789 1.00 0.00 A ATOM 108 CA ASN A 8 5.455 -6.395 0.143 1.00 0.00 A ATOM 109 CB ASN A 8 5.829 -7.032 1.491 1.00 0.00 A ATOM 110 CG ASN A 8 6.337 -6.034 2.498 1.00 0.00 A ATOM 111 HN ASN A 8 3.861 -5.372 1.098 1.00 0.00 A ATOM 112 HA ASN A 8 6.334 -5.916 -0.258 1.00 0.00 A ATOM 113 HB2 ASN A 8 4.959 -7.514 1.910 1.00 0.00 A ATOM 114 HB1 ASN A 8 6.597 -7.771 1.323 1.00 0.00 A ATOM 115 HD21 ASN A 8 4.497 -5.791 3.215 1.00 0.00 A ATOM 116 HD22 ASN A 8 5.746 -4.839 3.949 1.00 0.00 A ATOM 117 N ASN A 8 4.431 -5.381 0.296 1.00 0.00 A ATOM 118 ND2 ASN A 8 5.442 -5.509 3.301 1.00 0.00 A ATOM 119 O ASN A 8 5.744 -7.859 -1.698 1.00 0.00 A ATOM 120 OD1 ASN A 8 7.539 -5.741 2.556 1.00 0.00 A ATOM 121 C THR A 9 2.480 -8.579 -2.576 1.00 0.00 A ATOM 122 CA THR A 9 3.288 -9.011 -1.361 1.00 0.00 A ATOM 123 CB THR A 9 2.485 -9.944 -0.450 1.00 0.00 A ATOM 124 CG2 THR A 9 3.412 -10.828 0.345 1.00 0.00 A ATOM 125 HN THR A 9 3.218 -7.480 0.059 1.00 0.00 A ATOM 126 HA THR A 9 4.141 -9.562 -1.722 1.00 0.00 A ATOM 127 HB THR A 9 1.846 -10.561 -1.065 1.00 0.00 A ATOM 128 HG1 THR A 9 2.020 -9.300 1.348 1.00 0.00 A ATOM 129 HG21 THR A 9 2.832 -11.496 0.964 1.00 0.00 A ATOM 130 HG22 THR A 9 4.047 -10.219 0.972 1.00 0.00 A ATOM 131 HG23 THR A 9 4.030 -11.402 -0.328 1.00 0.00 A ATOM 132 N THR A 9 3.802 -7.908 -0.607 1.00 0.00 A ATOM 133 O THR A 9 1.735 -9.366 -3.151 1.00 0.00 A ATOM 134 OG1 THR A 9 1.673 -9.164 0.455 1.00 0.00 A ATOM 135 C TYR A 10 2.979 -6.782 -5.277 1.00 0.00 A ATOM 136 CA TYR A 10 1.966 -6.858 -4.158 1.00 0.00 A ATOM 137 CB TYR A 10 1.297 -5.496 -3.918 1.00 0.00 A ATOM 138 CD1 TYR A 10 -0.899 -5.345 -5.174 1.00 0.00 A ATOM 139 CD2 TYR A 10 0.975 -4.172 -6.059 1.00 0.00 A ATOM 140 CE1 TYR A 10 -1.680 -4.891 -6.222 1.00 0.00 A ATOM 141 CE2 TYR A 10 0.200 -3.715 -7.105 1.00 0.00 A ATOM 142 CG TYR A 10 0.443 -4.995 -5.075 1.00 0.00 A ATOM 143 CZ TYR A 10 -1.124 -4.076 -7.182 1.00 0.00 A ATOM 144 HN TYR A 10 3.256 -6.766 -2.479 1.00 0.00 A ATOM 145 HA TYR A 10 1.219 -7.591 -4.425 1.00 0.00 A ATOM 146 HB2 TYR A 10 0.648 -5.581 -3.060 1.00 0.00 A ATOM 147 HB1 TYR A 10 2.058 -4.757 -3.716 1.00 0.00 A ATOM 148 HD1 TYR A 10 -1.331 -5.985 -4.418 1.00 0.00 A ATOM 149 HD2 TYR A 10 2.017 -3.890 -6.000 1.00 0.00 A ATOM 150 HE1 TYR A 10 -2.720 -5.173 -6.284 1.00 0.00 A ATOM 151 HE2 TYR A 10 0.635 -3.076 -7.860 1.00 0.00 A ATOM 152 HH TYR A 10 -1.353 -3.694 -9.033 1.00 0.00 A ATOM 153 N TYR A 10 2.638 -7.341 -2.977 1.00 0.00 A ATOM 154 O TYR A 10 3.799 -5.847 -5.340 1.00 0.00 A ATOM 155 OH TYR A 10 -1.894 -3.622 -8.231 1.00 0.00 A ATOM 156 C ARG A 11 3.179 -7.483 -8.485 1.00 0.00 A ATOM 157 CA ARG A 11 3.885 -7.864 -7.201 1.00 0.00 A ATOM 158 CB ARG A 11 4.487 -9.272 -7.295 1.00 0.00 A ATOM 159 CD ARG A 11 6.688 -8.487 -8.265 1.00 0.00 A ATOM 160 CG ARG A 11 5.523 -9.461 -8.406 1.00 0.00 A ATOM 161 CZ ARG A 11 8.200 -7.677 -6.456 1.00 0.00 A ATOM 162 HN ARG A 11 2.308 -8.495 -5.963 1.00 0.00 A ATOM 163 HA ARG A 11 4.679 -7.156 -7.015 1.00 0.00 A ATOM 164 HB2 ARG A 11 4.965 -9.500 -6.354 1.00 0.00 A ATOM 165 HB1 ARG A 11 3.685 -9.977 -7.456 1.00 0.00 A ATOM 166 HD2 ARG A 11 7.410 -8.700 -9.038 1.00 0.00 A ATOM 167 HD1 ARG A 11 6.317 -7.481 -8.390 1.00 0.00 A ATOM 168 HE ARG A 11 7.144 -9.409 -6.456 1.00 0.00 A ATOM 169 HG2 ARG A 11 5.904 -10.471 -8.365 1.00 0.00 A ATOM 170 HG1 ARG A 11 5.040 -9.297 -9.358 1.00 0.00 A ATOM 171 HH11 ARG A 11 8.122 -6.403 -8.070 1.00 0.00 A ATOM 172 HH12 ARG A 11 9.136 -5.876 -6.817 1.00 0.00 A ATOM 173 HH21 ARG A 11 8.516 -8.681 -4.703 1.00 0.00 A ATOM 174 HH22 ARG A 11 9.373 -7.227 -4.819 1.00 0.00 A ATOM 175 N ARG A 11 2.970 -7.783 -6.101 1.00 0.00 A ATOM 176 NE ARG A 11 7.355 -8.590 -6.963 1.00 0.00 A ATOM 177 NH1 ARG A 11 8.504 -6.579 -7.159 1.00 0.00 A ATOM 178 NH2 ARG A 11 8.731 -7.868 -5.252 1.00 0.00 A ATOM 179 O ARG A 11 2.300 -8.211 -8.964 1.00 0.00 A ATOM 180 C GLY A 12 2.634 -4.387 -10.082 1.00 0.00 A ATOM 181 CA GLY A 12 2.958 -5.850 -10.217 1.00 0.00 A ATOM 182 HN GLY A 12 4.137 -5.747 -8.512 1.00 0.00 A ATOM 183 HA2 GLY A 12 3.672 -5.999 -11.014 1.00 0.00 A ATOM 184 HA1 GLY A 12 2.051 -6.393 -10.439 1.00 0.00 A ATOM 185 N GLY A 12 3.519 -6.336 -8.992 1.00 0.00 A ATOM 186 O GLY A 12 2.785 -3.834 -8.984 1.00 0.00 A ATOM 187 C PRO A 13 0.451 -2.159 -10.479 1.00 0.00 A ATOM 188 CA PRO A 13 1.840 -2.308 -11.093 1.00 0.00 A ATOM 189 CB PRO A 13 1.817 -1.849 -12.563 1.00 0.00 A ATOM 190 CD PRO A 13 2.186 -4.201 -12.538 1.00 0.00 A ATOM 191 CG PRO A 13 2.461 -2.952 -13.323 1.00 0.00 A ATOM 192 HA PRO A 13 2.551 -1.717 -10.534 1.00 0.00 A ATOM 193 HB2 PRO A 13 0.794 -1.697 -12.877 1.00 0.00 A ATOM 194 HB1 PRO A 13 2.369 -0.926 -12.665 1.00 0.00 A ATOM 195 HD2 PRO A 13 1.209 -4.595 -12.776 1.00 0.00 A ATOM 196 HD1 PRO A 13 2.954 -4.939 -12.714 1.00 0.00 A ATOM 197 HG2 PRO A 13 2.038 -3.014 -14.315 1.00 0.00 A ATOM 198 HG1 PRO A 13 3.524 -2.763 -13.371 1.00 0.00 A ATOM 199 N PRO A 13 2.241 -3.705 -11.162 1.00 0.00 A ATOM 200 O PRO A 13 -0.377 -3.080 -10.521 1.00 0.00 A ATOM 201 C CYS A 14 -1.754 0.287 -10.168 1.00 0.00 A ATOM 202 CA CYS A 14 -1.036 -0.718 -9.302 1.00 0.00 A ATOM 203 CB CYS A 14 -0.805 -0.148 -7.910 1.00 0.00 A ATOM 204 HN CYS A 14 0.909 -0.336 -9.893 1.00 0.00 A ATOM 205 HA CYS A 14 -1.626 -1.619 -9.223 1.00 0.00 A ATOM 206 HB2 CYS A 14 -0.364 -0.910 -7.285 1.00 0.00 A ATOM 207 HB1 CYS A 14 -0.126 0.689 -7.982 1.00 0.00 A ATOM 208 N CYS A 14 0.215 -1.033 -9.907 1.00 0.00 A ATOM 209 O CYS A 14 -1.120 1.177 -10.749 1.00 0.00 A ATOM 210 SG CYS A 14 -2.312 0.427 -7.087 1.00 0.00 A ATOM 211 C PHE A 15 -4.949 1.732 -10.328 1.00 0.00 A ATOM 212 CA PHE A 15 -3.824 1.042 -11.114 1.00 0.00 A ATOM 213 CB PHE A 15 -4.389 0.285 -12.322 1.00 0.00 A ATOM 214 CD1 PHE A 15 -2.451 0.243 -13.919 1.00 0.00 A ATOM 215 CD2 PHE A 15 -3.203 -1.817 -12.996 1.00 0.00 A ATOM 216 CE1 PHE A 15 -1.468 -0.425 -14.614 1.00 0.00 A ATOM 217 CE2 PHE A 15 -2.219 -2.487 -13.687 1.00 0.00 A ATOM 218 CG PHE A 15 -3.333 -0.445 -13.104 1.00 0.00 A ATOM 219 CZ PHE A 15 -1.351 -1.790 -14.498 1.00 0.00 A ATOM 220 HN PHE A 15 -3.507 -0.595 -9.826 1.00 0.00 A ATOM 221 HA PHE A 15 -3.148 1.801 -11.480 1.00 0.00 A ATOM 222 HB2 PHE A 15 -5.119 -0.435 -11.982 1.00 0.00 A ATOM 223 HB1 PHE A 15 -4.867 0.992 -12.982 1.00 0.00 A ATOM 224 HD1 PHE A 15 -2.542 1.315 -14.010 1.00 0.00 A ATOM 225 HD2 PHE A 15 -3.886 -2.366 -12.365 1.00 0.00 A ATOM 226 HE1 PHE A 15 -0.787 0.123 -15.248 1.00 0.00 A ATOM 227 HE2 PHE A 15 -2.127 -3.558 -13.595 1.00 0.00 A ATOM 228 HZ PHE A 15 -0.577 -2.313 -15.039 1.00 0.00 A ATOM 229 N PHE A 15 -3.058 0.144 -10.285 1.00 0.00 A ATOM 230 O PHE A 15 -5.460 2.768 -10.750 1.00 0.00 A ATOM 231 C THR A 16 -6.153 1.546 -6.889 1.00 0.00 A ATOM 232 CA THR A 16 -6.431 1.725 -8.404 1.00 0.00 A ATOM 233 CB THR A 16 -7.762 1.010 -8.778 1.00 0.00 A ATOM 234 CG2 THR A 16 -8.957 1.705 -8.154 1.00 0.00 A ATOM 235 HN THR A 16 -4.900 0.359 -8.869 1.00 0.00 A ATOM 236 HA THR A 16 -6.526 2.776 -8.634 1.00 0.00 A ATOM 237 HB THR A 16 -7.720 -0.011 -8.431 1.00 0.00 A ATOM 238 HG1 THR A 16 -7.314 1.674 -10.563 1.00 0.00 A ATOM 239 HG21 THR A 16 -9.860 1.171 -8.409 1.00 0.00 A ATOM 240 HG22 THR A 16 -9.015 2.721 -8.516 1.00 0.00 A ATOM 241 HG23 THR A 16 -8.835 1.711 -7.081 1.00 0.00 A ATOM 242 N THR A 16 -5.342 1.171 -9.195 1.00 0.00 A ATOM 243 O THR A 16 -5.677 0.483 -6.455 1.00 0.00 A ATOM 244 OG1 THR A 16 -7.927 1.017 -10.205 1.00 0.00 A ATOM 245 C THR A 17 -7.073 1.449 -3.974 1.00 0.00 A ATOM 246 CA THR A 17 -6.252 2.549 -4.658 1.00 0.00 A ATOM 247 CB THR A 17 -6.495 3.948 -4.035 1.00 0.00 A ATOM 248 CG2 THR A 17 -6.567 3.914 -2.509 1.00 0.00 A ATOM 249 HN THR A 17 -6.837 3.392 -6.491 1.00 0.00 A ATOM 250 HA THR A 17 -5.213 2.294 -4.502 1.00 0.00 A ATOM 251 HB THR A 17 -7.425 4.324 -4.434 1.00 0.00 A ATOM 252 HG1 THR A 17 -5.754 5.346 -5.212 1.00 0.00 A ATOM 253 HG21 THR A 17 -7.432 3.336 -2.219 1.00 0.00 A ATOM 254 HG22 THR A 17 -6.667 4.917 -2.123 1.00 0.00 A ATOM 255 HG23 THR A 17 -5.685 3.445 -2.102 1.00 0.00 A ATOM 256 N THR A 17 -6.453 2.576 -6.099 1.00 0.00 A ATOM 257 O THR A 17 -6.571 0.785 -3.085 1.00 0.00 A ATOM 258 OG1 THR A 17 -5.438 4.832 -4.457 1.00 0.00 A ATOM 259 C GLY A 18 -8.477 -1.230 -3.947 1.00 0.00 A ATOM 260 CA GLY A 18 -9.135 0.152 -3.890 1.00 0.00 A ATOM 261 HN GLY A 18 -8.662 1.783 -5.156 1.00 0.00 A ATOM 262 HA2 GLY A 18 -9.356 0.391 -2.860 1.00 0.00 A ATOM 263 HA1 GLY A 18 -10.060 0.119 -4.445 1.00 0.00 A ATOM 264 N GLY A 18 -8.291 1.212 -4.447 1.00 0.00 A ATOM 265 O GLY A 18 -8.700 -2.074 -3.064 1.00 0.00 A ATOM 266 C SER A 19 -5.815 -2.783 -4.098 1.00 0.00 A ATOM 267 CA SER A 19 -6.943 -2.695 -5.122 1.00 0.00 A ATOM 268 CB SER A 19 -6.356 -2.750 -6.531 1.00 0.00 A ATOM 269 HN SER A 19 -7.439 -0.715 -5.584 1.00 0.00 A ATOM 270 HA SER A 19 -7.640 -3.508 -4.990 1.00 0.00 A ATOM 271 HB2 SER A 19 -5.542 -2.045 -6.608 1.00 0.00 A ATOM 272 HB1 SER A 19 -5.990 -3.747 -6.727 1.00 0.00 A ATOM 273 HG SER A 19 -7.917 -3.196 -7.586 1.00 0.00 A ATOM 274 N SER A 19 -7.631 -1.438 -4.948 1.00 0.00 A ATOM 275 O SER A 19 -5.624 -3.807 -3.429 1.00 0.00 A ATOM 276 OG SER A 19 -7.343 -2.420 -7.507 1.00 0.00 A ATOM 277 C CYS A 20 -4.448 -1.633 -1.601 1.00 0.00 A ATOM 278 CA CYS A 20 -3.985 -1.572 -3.059 1.00 0.00 A ATOM 279 CB CYS A 20 -3.242 -0.252 -3.312 1.00 0.00 A ATOM 280 HN CYS A 20 -5.365 -0.892 -4.486 1.00 0.00 A ATOM 281 HA CYS A 20 -3.309 -2.391 -3.256 1.00 0.00 A ATOM 282 HB2 CYS A 20 -2.918 -0.149 -4.335 1.00 0.00 A ATOM 283 HB1 CYS A 20 -3.931 0.554 -3.134 1.00 0.00 A ATOM 284 N CYS A 20 -5.110 -1.679 -3.960 1.00 0.00 A ATOM 285 O CYS A 20 -3.905 -2.387 -0.794 1.00 0.00 A ATOM 286 SG CYS A 20 -1.809 0.009 -2.242 1.00 0.00 A ATOM 287 C ASP A 21 -6.513 -2.094 0.575 1.00 0.00 A ATOM 288 CA ASP A 21 -6.000 -0.772 0.065 1.00 0.00 A ATOM 289 CB ASP A 21 -7.077 0.298 0.166 1.00 0.00 A ATOM 290 CG ASP A 21 -7.532 0.522 1.576 1.00 0.00 A ATOM 291 HN ASP A 21 -5.926 -0.350 -1.996 1.00 0.00 A ATOM 292 HA ASP A 21 -5.174 -0.483 0.698 1.00 0.00 A ATOM 293 HB2 ASP A 21 -6.654 1.233 -0.169 1.00 0.00 A ATOM 294 HB1 ASP A 21 -7.928 0.028 -0.442 1.00 0.00 A ATOM 295 N ASP A 21 -5.487 -0.878 -1.291 1.00 0.00 A ATOM 296 O ASP A 21 -6.268 -2.446 1.729 1.00 0.00 A ATOM 297 OD1 ASP A 21 -6.905 1.325 2.285 1.00 0.00 A ATOM 298 OD2 ASP A 21 -8.535 -0.073 2.004 1.00 0.00 A ATOM 299 C ASP A 22 -6.512 -5.048 0.438 1.00 0.00 A ATOM 300 CA ASP A 22 -7.680 -4.178 0.116 1.00 0.00 A ATOM 301 CB ASP A 22 -8.539 -4.860 -0.948 1.00 0.00 A ATOM 302 CG ASP A 22 -9.094 -6.196 -0.451 1.00 0.00 A ATOM 303 HN ASP A 22 -7.358 -2.520 -1.196 1.00 0.00 A ATOM 304 HA ASP A 22 -8.255 -4.053 1.020 1.00 0.00 A ATOM 305 HB2 ASP A 22 -9.366 -4.215 -1.206 1.00 0.00 A ATOM 306 HB1 ASP A 22 -7.941 -5.043 -1.828 1.00 0.00 A ATOM 307 N ASP A 22 -7.191 -2.857 -0.291 1.00 0.00 A ATOM 308 O ASP A 22 -6.490 -5.715 1.445 1.00 0.00 A ATOM 309 OD1 ASP A 22 -10.162 -6.191 0.194 1.00 0.00 A ATOM 310 OD2 ASP A 22 -8.469 -7.259 -0.692 1.00 0.00 A ATOM 311 C HIS A 23 -3.643 -5.372 1.138 1.00 0.00 A ATOM 312 CA HIS A 23 -4.296 -5.712 -0.207 1.00 0.00 A ATOM 313 CB HIS A 23 -3.326 -5.460 -1.380 1.00 0.00 A ATOM 314 CD2 HIS A 23 -0.858 -5.551 -0.661 1.00 0.00 A ATOM 315 CE1 HIS A 23 -0.485 -7.636 -1.125 1.00 0.00 A ATOM 316 CG HIS A 23 -1.983 -6.068 -1.184 1.00 0.00 A ATOM 317 HN HIS A 23 -5.589 -4.361 -1.163 1.00 0.00 A ATOM 318 HA HIS A 23 -4.561 -6.758 -0.198 1.00 0.00 A ATOM 319 HB2 HIS A 23 -3.749 -5.876 -2.282 1.00 0.00 A ATOM 320 HB1 HIS A 23 -3.200 -4.395 -1.506 1.00 0.00 A ATOM 321 HD1 HIS A 23 -2.325 -8.015 -1.884 1.00 0.00 A ATOM 322 HD2 HIS A 23 -0.722 -4.541 -0.301 1.00 0.00 A ATOM 323 HE1 HIS A 23 -0.023 -8.609 -1.202 1.00 0.00 A ATOM 324 HE2 HIS A 23 0.813 -6.524 0.013 1.00 0.00 A ATOM 325 N HIS A 23 -5.508 -4.964 -0.394 1.00 0.00 A ATOM 326 ND1 HIS A 23 -1.707 -7.368 -1.469 1.00 0.00 A ATOM 327 NE2 HIS A 23 0.060 -6.546 -0.636 1.00 0.00 A ATOM 328 O HIS A 23 -3.299 -6.261 1.914 1.00 0.00 A ATOM 329 C CYS A 24 -3.685 -3.973 3.864 1.00 0.00 A ATOM 330 CA CYS A 24 -2.848 -3.679 2.614 1.00 0.00 A ATOM 331 CB CYS A 24 -2.479 -2.210 2.523 1.00 0.00 A ATOM 332 HN CYS A 24 -3.807 -3.439 0.761 1.00 0.00 A ATOM 333 HA CYS A 24 -1.932 -4.256 2.676 1.00 0.00 A ATOM 334 HB2 CYS A 24 -3.376 -1.632 2.351 1.00 0.00 A ATOM 335 HB1 CYS A 24 -2.019 -1.891 3.446 1.00 0.00 A ATOM 336 N CYS A 24 -3.494 -4.114 1.406 1.00 0.00 A ATOM 337 O CYS A 24 -3.140 -4.327 4.876 1.00 0.00 A ATOM 338 SG CYS A 24 -1.325 -1.845 1.166 1.00 0.00 A ATOM 339 C LYS A 25 -6.061 -5.637 5.098 1.00 0.00 A ATOM 340 CA LYS A 25 -5.860 -4.137 4.903 1.00 0.00 A ATOM 341 CB LYS A 25 -7.215 -3.503 4.676 1.00 0.00 A ATOM 342 CD LYS A 25 -8.785 -1.585 4.803 1.00 0.00 A ATOM 343 CE LYS A 25 -9.042 -0.163 5.272 1.00 0.00 A ATOM 344 CG LYS A 25 -7.352 -2.042 5.048 1.00 0.00 A ATOM 345 HN LYS A 25 -5.472 -3.543 2.978 1.00 0.00 A ATOM 346 HA LYS A 25 -5.432 -3.705 5.795 1.00 0.00 A ATOM 347 HB2 LYS A 25 -7.431 -3.589 3.621 1.00 0.00 A ATOM 348 HB1 LYS A 25 -7.939 -4.088 5.206 1.00 0.00 A ATOM 349 HD2 LYS A 25 -8.987 -1.631 3.743 1.00 0.00 A ATOM 350 HD1 LYS A 25 -9.456 -2.254 5.321 1.00 0.00 A ATOM 351 HE2 LYS A 25 -10.063 0.103 5.042 1.00 0.00 A ATOM 352 HE1 LYS A 25 -8.896 -0.134 6.341 1.00 0.00 A ATOM 353 HG2 LYS A 25 -7.109 -1.914 6.093 1.00 0.00 A ATOM 354 HG1 LYS A 25 -6.683 -1.453 4.437 1.00 0.00 A ATOM 355 HZ1 LYS A 25 -8.497 1.777 4.823 1.00 0.00 A ATOM 356 HZ2 LYS A 25 -8.115 0.691 3.599 1.00 0.00 A ATOM 357 HZ3 LYS A 25 -7.194 0.749 5.040 1.00 0.00 A ATOM 358 N LYS A 25 -5.001 -3.849 3.785 1.00 0.00 A ATOM 359 NZ LYS A 25 -8.151 0.813 4.639 1.00 0.00 A ATOM 360 O LYS A 25 -5.747 -6.193 6.146 1.00 0.00 A ATOM 361 C ASN A 26 -5.768 -8.615 4.109 1.00 0.00 A ATOM 362 CA ASN A 26 -6.965 -7.661 4.097 1.00 0.00 A ATOM 363 CB ASN A 26 -7.903 -7.896 2.896 1.00 0.00 A ATOM 364 CG ASN A 26 -8.210 -9.329 2.541 1.00 0.00 A ATOM 365 HN ASN A 26 -6.693 -5.794 3.227 1.00 0.00 A ATOM 366 HA ASN A 26 -7.538 -7.823 4.997 1.00 0.00 A ATOM 367 HB2 ASN A 26 -8.847 -7.413 3.097 1.00 0.00 A ATOM 368 HB1 ASN A 26 -7.462 -7.420 2.033 1.00 0.00 A ATOM 369 HD21 ASN A 26 -8.413 -8.760 0.669 1.00 0.00 A ATOM 370 HD22 ASN A 26 -8.646 -10.446 0.953 1.00 0.00 A ATOM 371 N ASN A 26 -6.570 -6.266 4.082 1.00 0.00 A ATOM 372 ND2 ASN A 26 -8.448 -9.542 1.272 1.00 0.00 A ATOM 373 O ASN A 26 -5.742 -9.560 4.897 1.00 0.00 A ATOM 374 OD1 ASN A 26 -8.240 -10.233 3.386 1.00 0.00 A ATOM 375 C LYS A 27 -2.507 -8.856 4.165 1.00 0.00 A ATOM 376 CA LYS A 27 -3.634 -9.273 3.231 1.00 0.00 A ATOM 377 CB LYS A 27 -3.108 -9.475 1.791 1.00 0.00 A ATOM 378 CD LYS A 27 -1.640 -10.809 0.237 1.00 0.00 A ATOM 379 CE LYS A 27 -0.461 -11.772 0.114 1.00 0.00 A ATOM 380 CG LYS A 27 -1.967 -10.486 1.683 1.00 0.00 A ATOM 381 HN LYS A 27 -4.773 -7.555 2.724 1.00 0.00 A ATOM 382 HA LYS A 27 -4.004 -10.223 3.589 1.00 0.00 A ATOM 383 HB2 LYS A 27 -3.895 -9.788 1.124 1.00 0.00 A ATOM 384 HB1 LYS A 27 -2.728 -8.525 1.445 1.00 0.00 A ATOM 385 HD2 LYS A 27 -2.507 -11.261 -0.221 1.00 0.00 A ATOM 386 HD1 LYS A 27 -1.402 -9.889 -0.275 1.00 0.00 A ATOM 387 HE2 LYS A 27 -0.268 -11.947 -0.934 1.00 0.00 A ATOM 388 HE1 LYS A 27 0.405 -11.304 0.559 1.00 0.00 A ATOM 389 HG2 LYS A 27 -1.089 -10.069 2.155 1.00 0.00 A ATOM 390 HG1 LYS A 27 -2.248 -11.393 2.195 1.00 0.00 A ATOM 391 HZ1 LYS A 27 -1.554 -13.536 0.399 1.00 0.00 A ATOM 392 HZ2 LYS A 27 -0.787 -12.983 1.804 1.00 0.00 A ATOM 393 HZ3 LYS A 27 0.104 -13.712 0.581 1.00 0.00 A ATOM 394 N LYS A 27 -4.764 -8.359 3.288 1.00 0.00 A ATOM 395 NZ LYS A 27 -0.698 -13.078 0.774 1.00 0.00 A ATOM 396 O LYS A 27 -2.017 -9.666 4.929 1.00 0.00 A ATOM 397 C GLU A 28 -1.332 -6.637 6.315 1.00 0.00 A ATOM 398 CA GLU A 28 -0.960 -7.178 4.944 1.00 0.00 A ATOM 399 CB GLU A 28 -0.027 -6.243 4.170 1.00 0.00 A ATOM 400 CD GLU A 28 1.799 -6.390 2.375 1.00 0.00 A ATOM 401 CG GLU A 28 0.483 -6.918 2.912 1.00 0.00 A ATOM 402 HN GLU A 28 -2.586 -6.949 3.568 1.00 0.00 A ATOM 403 HA GLU A 28 -0.423 -8.100 5.115 1.00 0.00 A ATOM 404 HB2 GLU A 28 -0.580 -5.356 3.899 1.00 0.00 A ATOM 405 HB1 GLU A 28 0.810 -5.967 4.792 1.00 0.00 A ATOM 406 HG2 GLU A 28 0.563 -7.972 3.109 1.00 0.00 A ATOM 407 HG1 GLU A 28 -0.278 -6.793 2.158 1.00 0.00 A ATOM 408 N GLU A 28 -2.113 -7.593 4.140 1.00 0.00 A ATOM 409 O GLU A 28 -0.465 -6.381 7.148 1.00 0.00 A ATOM 410 OE1 GLU A 28 2.809 -6.393 3.124 1.00 0.00 A ATOM 411 OE2 GLU A 28 1.881 -6.103 1.172 1.00 0.00 A ATOM 412 C HIS A 29 -2.648 -4.726 8.331 1.00 0.00 A ATOM 413 CA HIS A 29 -3.212 -6.034 7.794 1.00 0.00 A ATOM 414 CB HIS A 29 -3.235 -7.143 8.855 1.00 0.00 A ATOM 415 CD2 HIS A 29 -4.135 -9.328 7.810 1.00 0.00 A ATOM 416 CE1 HIS A 29 -6.184 -9.210 8.551 1.00 0.00 A ATOM 417 CG HIS A 29 -4.234 -8.206 8.550 1.00 0.00 A ATOM 418 HN HIS A 29 -3.224 -6.657 5.774 1.00 0.00 A ATOM 419 HA HIS A 29 -4.236 -5.823 7.525 1.00 0.00 A ATOM 420 HB2 HIS A 29 -2.260 -7.606 8.905 1.00 0.00 A ATOM 421 HB1 HIS A 29 -3.477 -6.715 9.817 1.00 0.00 A ATOM 422 HD1 HIS A 29 -5.903 -7.461 9.579 1.00 0.00 A ATOM 423 HD2 HIS A 29 -3.251 -9.680 7.298 1.00 0.00 A ATOM 424 HE1 HIS A 29 -7.223 -9.436 8.745 1.00 0.00 A ATOM 425 HE2 HIS A 29 -5.649 -10.586 7.146 1.00 0.00 A ATOM 426 N HIS A 29 -2.623 -6.482 6.527 1.00 0.00 A ATOM 427 ND1 HIS A 29 -5.527 -8.165 9.001 1.00 0.00 A ATOM 428 NE2 HIS A 29 -5.362 -9.934 7.823 1.00 0.00 A ATOM 429 O HIS A 29 -2.335 -4.602 9.524 1.00 0.00 A ATOM 430 C LEU A 30 -3.271 -1.472 7.693 1.00 0.00 A ATOM 431 CA LEU A 30 -2.095 -2.444 7.823 1.00 0.00 A ATOM 432 CB LEU A 30 -0.887 -2.009 6.984 1.00 0.00 A ATOM 433 CD1 LEU A 30 1.503 -2.365 6.271 1.00 0.00 A ATOM 434 CD2 LEU A 30 0.838 -2.861 8.626 1.00 0.00 A ATOM 435 CG LEU A 30 0.385 -2.860 7.166 1.00 0.00 A ATOM 436 HN LEU A 30 -2.741 -3.957 6.517 1.00 0.00 A ATOM 437 HA LEU A 30 -1.814 -2.477 8.864 1.00 0.00 A ATOM 438 HB2 LEU A 30 -1.179 -2.036 5.946 1.00 0.00 A ATOM 439 HB1 LEU A 30 -0.646 -0.989 7.244 1.00 0.00 A ATOM 440 HD11 LEU A 30 1.730 -1.335 6.507 1.00 0.00 A ATOM 441 HD12 LEU A 30 1.202 -2.444 5.238 1.00 0.00 A ATOM 442 HD13 LEU A 30 2.383 -2.972 6.433 1.00 0.00 A ATOM 443 HD21 LEU A 30 1.006 -1.847 8.958 1.00 0.00 A ATOM 444 HD22 LEU A 30 1.750 -3.430 8.720 1.00 0.00 A ATOM 445 HD23 LEU A 30 0.074 -3.318 9.236 1.00 0.00 A ATOM 446 HG LEU A 30 0.161 -3.878 6.884 1.00 0.00 A ATOM 447 N LEU A 30 -2.525 -3.766 7.458 1.00 0.00 A ATOM 448 O LEU A 30 -4.407 -1.904 7.448 1.00 0.00 A ATOM 449 C ARG A 31 -4.783 0.955 6.574 1.00 0.00 A ATOM 450 CA ARG A 31 -4.037 0.850 7.886 1.00 0.00 A ATOM 451 CB ARG A 31 -3.406 2.211 8.161 1.00 0.00 A ATOM 452 CD ARG A 31 -3.727 4.654 8.491 1.00 0.00 A ATOM 453 CG ARG A 31 -4.395 3.299 8.524 1.00 0.00 A ATOM 454 CZ ARG A 31 -5.293 6.530 8.022 1.00 0.00 A ATOM 455 HN ARG A 31 -2.062 0.097 7.886 1.00 0.00 A ATOM 456 HA ARG A 31 -4.727 0.633 8.685 1.00 0.00 A ATOM 457 HB2 ARG A 31 -2.604 2.134 8.873 1.00 0.00 A ATOM 458 HB1 ARG A 31 -2.918 2.518 7.248 1.00 0.00 A ATOM 459 HD2 ARG A 31 -2.887 4.642 9.171 1.00 0.00 A ATOM 460 HD1 ARG A 31 -3.369 4.836 7.488 1.00 0.00 A ATOM 461 HE ARG A 31 -4.678 5.924 9.842 1.00 0.00 A ATOM 462 HG2 ARG A 31 -5.210 3.287 7.815 1.00 0.00 A ATOM 463 HG1 ARG A 31 -4.771 3.110 9.518 1.00 0.00 A ATOM 464 HH11 ARG A 31 -5.008 5.365 6.338 1.00 0.00 A ATOM 465 HH12 ARG A 31 -5.899 6.783 6.090 1.00 0.00 A ATOM 466 HH21 ARG A 31 -5.907 7.859 9.449 1.00 0.00 A ATOM 467 HH22 ARG A 31 -6.417 8.235 7.872 1.00 0.00 A ATOM 468 N ARG A 31 -2.999 -0.184 7.834 1.00 0.00 A ATOM 469 NE ARG A 31 -4.629 5.737 8.875 1.00 0.00 A ATOM 470 NH1 ARG A 31 -5.397 6.202 6.737 1.00 0.00 A ATOM 471 NH2 ARG A 31 -5.915 7.609 8.477 1.00 0.00 A ATOM 472 O ARG A 31 -5.970 0.643 6.473 1.00 0.00 A ATOM 473 C SER A 32 -3.658 1.291 3.277 1.00 0.00 A ATOM 474 CA SER A 32 -4.655 1.673 4.316 1.00 0.00 A ATOM 475 CB SER A 32 -4.906 3.184 4.219 1.00 0.00 A ATOM 476 HN SER A 32 -3.112 1.489 5.677 1.00 0.00 A ATOM 477 HA SER A 32 -5.584 1.149 4.150 1.00 0.00 A ATOM 478 HB2 SER A 32 -3.982 3.680 3.967 1.00 0.00 A ATOM 479 HB1 SER A 32 -5.618 3.365 3.427 1.00 0.00 A ATOM 480 HG SER A 32 -6.349 3.402 5.536 1.00 0.00 A ATOM 481 N SER A 32 -4.082 1.384 5.582 1.00 0.00 A ATOM 482 O SER A 32 -2.547 0.865 3.610 1.00 0.00 A ATOM 483 OG SER A 32 -5.437 3.707 5.440 1.00 0.00 A ATOM 484 C GLY A 33 -3.508 2.181 -0.093 1.00 0.00 A ATOM 485 CA GLY A 33 -3.164 1.221 0.981 1.00 0.00 A ATOM 486 HN GLY A 33 -4.970 1.694 1.885 1.00 0.00 A ATOM 487 HA2 GLY A 33 -2.153 1.406 1.312 1.00 0.00 A ATOM 488 HA1 GLY A 33 -3.241 0.213 0.606 1.00 0.00 A ATOM 489 N GLY A 33 -4.039 1.432 2.068 1.00 0.00 A ATOM 490 O GLY A 33 -4.690 2.418 -0.358 1.00 0.00 A ATOM 491 C ARG A 34 -1.959 3.455 -2.904 1.00 0.00 A ATOM 492 CA ARG A 34 -2.736 3.738 -1.704 1.00 0.00 A ATOM 493 CB ARG A 34 -2.517 5.174 -1.256 1.00 0.00 A ATOM 494 CD ARG A 34 -3.400 7.190 -0.058 1.00 0.00 A ATOM 495 CG ARG A 34 -3.640 5.727 -0.435 1.00 0.00 A ATOM 496 CZ ARG A 34 -1.732 8.569 1.215 1.00 0.00 A ATOM 497 HN ARG A 34 -1.610 2.530 -0.400 1.00 0.00 A ATOM 498 HA ARG A 34 -3.756 3.649 -2.045 1.00 0.00 A ATOM 499 HB2 ARG A 34 -1.610 5.224 -0.673 1.00 0.00 A ATOM 500 HB1 ARG A 34 -2.404 5.785 -2.139 1.00 0.00 A ATOM 501 HD2 ARG A 34 -3.340 7.775 -0.964 1.00 0.00 A ATOM 502 HD1 ARG A 34 -4.240 7.534 0.528 1.00 0.00 A ATOM 503 HE ARG A 34 -1.615 6.584 0.889 1.00 0.00 A ATOM 504 HG2 ARG A 34 -4.495 5.644 -1.092 1.00 0.00 A ATOM 505 HG1 ARG A 34 -3.783 5.118 0.447 1.00 0.00 A ATOM 506 HH11 ARG A 34 -3.283 9.709 0.476 1.00 0.00 A ATOM 507 HH12 ARG A 34 -2.147 10.563 1.403 1.00 0.00 A ATOM 508 HH21 ARG A 34 -0.067 7.775 2.061 1.00 0.00 A ATOM 509 HH22 ARG A 34 -0.223 9.459 2.305 1.00 0.00 A ATOM 510 N ARG A 34 -2.527 2.776 -0.669 1.00 0.00 A ATOM 511 NE ARG A 34 -2.158 7.388 0.721 1.00 0.00 A ATOM 512 NH1 ARG A 34 -2.433 9.687 1.006 1.00 0.00 A ATOM 513 NH2 ARG A 34 -0.604 8.622 1.905 1.00 0.00 A ATOM 514 O ARG A 34 -0.821 2.982 -2.859 1.00 0.00 A ATOM 515 C CYS A 35 -1.438 4.911 -5.615 1.00 0.00 A ATOM 516 CA CYS A 35 -1.993 3.580 -5.242 1.00 0.00 A ATOM 517 CB CYS A 35 -3.056 3.153 -6.202 1.00 0.00 A ATOM 518 HN CYS A 35 -3.468 4.166 -3.887 1.00 0.00 A ATOM 519 HA CYS A 35 -1.211 2.838 -5.188 1.00 0.00 A ATOM 520 HB2 CYS A 35 -3.658 2.422 -5.687 1.00 0.00 A ATOM 521 HB1 CYS A 35 -3.661 4.005 -6.471 1.00 0.00 A ATOM 522 N CYS A 35 -2.573 3.759 -3.975 1.00 0.00 A ATOM 523 O CYS A 35 -2.190 5.856 -5.908 1.00 0.00 A ATOM 524 SG CYS A 35 -2.444 2.364 -7.683 1.00 0.00 A ATOM 525 C ARG A 36 0.900 6.594 -7.091 1.00 0.00 A ATOM 526 CA ARG A 36 0.431 6.328 -5.678 1.00 0.00 A ATOM 527 CB ARG A 36 1.525 6.554 -4.666 1.00 0.00 A ATOM 528 CD ARG A 36 1.974 6.874 -2.219 1.00 0.00 A ATOM 529 CG ARG A 36 1.080 6.245 -3.255 1.00 0.00 A ATOM 530 CZ ARG A 36 4.350 7.300 -1.760 1.00 0.00 A ATOM 531 HN ARG A 36 0.387 4.236 -5.360 1.00 0.00 A ATOM 532 HA ARG A 36 -0.364 7.018 -5.441 1.00 0.00 A ATOM 533 HB2 ARG A 36 2.362 5.916 -4.909 1.00 0.00 A ATOM 534 HB1 ARG A 36 1.843 7.585 -4.705 1.00 0.00 A ATOM 535 HD2 ARG A 36 1.682 7.903 -2.079 1.00 0.00 A ATOM 536 HD1 ARG A 36 1.845 6.342 -1.287 1.00 0.00 A ATOM 537 HE ARG A 36 3.596 6.518 -3.481 1.00 0.00 A ATOM 538 HG2 ARG A 36 0.079 6.633 -3.132 1.00 0.00 A ATOM 539 HG1 ARG A 36 1.057 5.173 -3.141 1.00 0.00 A ATOM 540 HH11 ARG A 36 3.181 7.293 -0.060 1.00 0.00 A ATOM 541 HH12 ARG A 36 4.761 7.849 0.192 1.00 0.00 A ATOM 542 HH21 ARG A 36 5.830 7.259 -3.166 1.00 0.00 A ATOM 543 HH22 ARG A 36 6.317 7.816 -1.629 1.00 0.00 A ATOM 544 N ARG A 36 -0.157 5.040 -5.521 1.00 0.00 A ATOM 545 NE ARG A 36 3.392 6.840 -2.570 1.00 0.00 A ATOM 546 NH1 ARG A 36 4.088 7.496 -0.462 1.00 0.00 A ATOM 547 NH2 ARG A 36 5.580 7.468 -2.217 1.00 0.00 A ATOM 548 O ARG A 36 0.788 5.735 -7.970 1.00 0.00 A ATOM 549 C ASP A 37 2.986 7.430 -9.196 1.00 0.00 A ATOM 550 CA ASP A 37 1.884 8.295 -8.603 1.00 0.00 A ATOM 551 CB ASP A 37 2.385 9.733 -8.441 1.00 0.00 A ATOM 552 CG ASP A 37 2.847 10.357 -9.729 1.00 0.00 A ATOM 553 HN ASP A 37 1.509 8.395 -6.524 1.00 0.00 A ATOM 554 HA ASP A 37 1.039 8.304 -9.274 1.00 0.00 A ATOM 555 HB2 ASP A 37 1.595 10.346 -8.035 1.00 0.00 A ATOM 556 HB1 ASP A 37 3.214 9.731 -7.749 1.00 0.00 A ATOM 557 N ASP A 37 1.428 7.791 -7.293 1.00 0.00 A ATOM 558 O ASP A 37 3.143 7.336 -10.406 1.00 0.00 A ATOM 559 OD1 ASP A 37 1.992 10.683 -10.581 1.00 0.00 A ATOM 560 OD2 ASP A 37 4.075 10.544 -9.910 1.00 0.00 A ATOM 561 C ASP A 38 4.338 4.512 -9.140 1.00 0.00 A ATOM 562 CA ASP A 38 4.817 5.908 -8.684 1.00 0.00 A ATOM 563 CB ASP A 38 5.767 5.800 -7.500 1.00 0.00 A ATOM 564 CG ASP A 38 5.081 5.310 -6.251 1.00 0.00 A ATOM 565 HN ASP A 38 3.487 6.880 -7.377 1.00 0.00 A ATOM 566 HA ASP A 38 5.344 6.373 -9.505 1.00 0.00 A ATOM 567 HB2 ASP A 38 6.561 5.110 -7.743 1.00 0.00 A ATOM 568 HB1 ASP A 38 6.196 6.769 -7.296 1.00 0.00 A ATOM 569 N ASP A 38 3.705 6.779 -8.328 1.00 0.00 A ATOM 570 O ASP A 38 5.149 3.608 -9.392 1.00 0.00 A ATOM 571 OD1 ASP A 38 4.517 6.157 -5.493 1.00 0.00 A ATOM 572 OD2 ASP A 38 5.089 4.092 -6.008 1.00 0.00 A ATOM 573 C PHE A 39 2.473 1.908 -8.891 1.00 0.00 A ATOM 574 CA PHE A 39 2.343 3.149 -9.761 1.00 0.00 A ATOM 575 CB PHE A 39 2.759 2.829 -11.216 1.00 0.00 A ATOM 576 CD1 PHE A 39 1.175 4.107 -12.669 1.00 0.00 A ATOM 577 CD2 PHE A 39 3.455 4.790 -12.611 1.00 0.00 A ATOM 578 CE1 PHE A 39 0.891 5.121 -13.558 1.00 0.00 A ATOM 579 CE2 PHE A 39 3.178 5.804 -13.498 1.00 0.00 A ATOM 580 CG PHE A 39 2.457 3.930 -12.185 1.00 0.00 A ATOM 581 CZ PHE A 39 1.894 5.972 -13.973 1.00 0.00 A ATOM 582 HN PHE A 39 2.449 5.087 -8.908 1.00 0.00 A ATOM 583 HA PHE A 39 1.292 3.399 -9.776 1.00 0.00 A ATOM 584 HB2 PHE A 39 3.814 2.602 -11.265 1.00 0.00 A ATOM 585 HB1 PHE A 39 2.214 1.952 -11.537 1.00 0.00 A ATOM 586 HD1 PHE A 39 0.391 3.441 -12.340 1.00 0.00 A ATOM 587 HD2 PHE A 39 4.460 4.658 -12.239 1.00 0.00 A ATOM 588 HE1 PHE A 39 -0.115 5.247 -13.930 1.00 0.00 A ATOM 589 HE2 PHE A 39 3.966 6.468 -13.820 1.00 0.00 A ATOM 590 HZ PHE A 39 1.671 6.767 -14.670 1.00 0.00 A ATOM 591 N PHE A 39 3.018 4.352 -9.225 1.00 0.00 A ATOM 592 O PHE A 39 2.104 0.815 -9.321 1.00 0.00 A ATOM 593 C ARG A 40 2.075 1.073 -5.661 1.00 0.00 A ATOM 594 CA ARG A 40 3.024 0.904 -6.819 1.00 0.00 A ATOM 595 CB ARG A 40 4.444 0.572 -6.338 1.00 0.00 A ATOM 596 CD ARG A 40 6.726 -0.378 -6.897 1.00 0.00 A ATOM 597 CG ARG A 40 5.370 0.074 -7.439 1.00 0.00 A ATOM 598 CZ ARG A 40 7.629 -2.444 -5.776 1.00 0.00 A ATOM 599 HN ARG A 40 3.299 2.905 -7.370 1.00 0.00 A ATOM 600 HA ARG A 40 2.658 0.072 -7.403 1.00 0.00 A ATOM 601 HB2 ARG A 40 4.879 1.460 -5.905 1.00 0.00 A ATOM 602 HB1 ARG A 40 4.381 -0.190 -5.575 1.00 0.00 A ATOM 603 HD2 ARG A 40 7.355 -0.652 -7.731 1.00 0.00 A ATOM 604 HD1 ARG A 40 7.177 0.448 -6.368 1.00 0.00 A ATOM 605 HE ARG A 40 5.803 -1.630 -5.455 1.00 0.00 A ATOM 606 HG2 ARG A 40 4.900 -0.761 -7.936 1.00 0.00 A ATOM 607 HG1 ARG A 40 5.523 0.873 -8.152 1.00 0.00 A ATOM 608 HH11 ARG A 40 8.881 -1.658 -7.186 1.00 0.00 A ATOM 609 HH12 ARG A 40 9.490 -3.040 -6.401 1.00 0.00 A ATOM 610 HH21 ARG A 40 6.661 -3.510 -4.312 1.00 0.00 A ATOM 611 HH22 ARG A 40 8.222 -4.083 -4.690 1.00 0.00 A ATOM 612 N ARG A 40 2.970 2.040 -7.694 1.00 0.00 A ATOM 613 NE ARG A 40 6.636 -1.545 -5.971 1.00 0.00 A ATOM 614 NH1 ARG A 40 8.743 -2.371 -6.497 1.00 0.00 A ATOM 615 NH2 ARG A 40 7.492 -3.415 -4.867 1.00 0.00 A ATOM 616 O ARG A 40 1.535 2.165 -5.425 1.00 0.00 A ATOM 617 C CYS A 41 1.766 0.254 -2.609 1.00 0.00 A ATOM 618 CA CYS A 41 0.971 -0.048 -3.854 1.00 0.00 A ATOM 619 CB CYS A 41 0.342 -1.434 -3.768 1.00 0.00 A ATOM 620 HN CYS A 41 2.260 -0.847 -5.252 1.00 0.00 A ATOM 621 HA CYS A 41 0.188 0.684 -3.982 1.00 0.00 A ATOM 622 HB2 CYS A 41 -0.248 -1.557 -4.660 1.00 0.00 A ATOM 623 HB1 CYS A 41 1.121 -2.181 -3.741 1.00 0.00 A ATOM 624 N CYS A 41 1.834 -0.009 -4.989 1.00 0.00 A ATOM 625 O CYS A 41 2.788 -0.390 -2.341 1.00 0.00 A ATOM 626 SG CYS A 41 -0.786 -1.720 -2.380 1.00 0.00 A ATOM 627 C TRP A 42 0.963 1.448 0.447 1.00 0.00 A ATOM 628 CA TRP A 42 1.948 1.643 -0.667 1.00 0.00 A ATOM 629 CB TRP A 42 2.332 3.113 -0.721 1.00 0.00 A ATOM 630 CD1 TRP A 42 3.513 3.391 -2.960 1.00 0.00 A ATOM 631 CD2 TRP A 42 4.777 3.836 -1.183 1.00 0.00 A ATOM 632 CE2 TRP A 42 5.551 4.027 -2.335 1.00 0.00 A ATOM 633 CE3 TRP A 42 5.350 4.063 0.061 1.00 0.00 A ATOM 634 CG TRP A 42 3.485 3.419 -1.606 1.00 0.00 A ATOM 635 CH2 TRP A 42 7.419 4.648 -1.036 1.00 0.00 A ATOM 636 CZ2 TRP A 42 6.884 4.431 -2.278 1.00 0.00 A ATOM 637 CZ3 TRP A 42 6.657 4.465 0.127 1.00 0.00 A ATOM 638 HN TRP A 42 0.536 1.737 -2.187 1.00 0.00 A ATOM 639 HA TRP A 42 2.840 1.052 -0.503 1.00 0.00 A ATOM 640 HB2 TRP A 42 1.486 3.685 -1.072 1.00 0.00 A ATOM 641 HB1 TRP A 42 2.579 3.429 0.280 1.00 0.00 A ATOM 642 HD1 TRP A 42 2.673 3.116 -3.580 1.00 0.00 A ATOM 643 HE1 TRP A 42 4.996 3.795 -4.367 1.00 0.00 A ATOM 644 HE3 TRP A 42 4.785 3.932 0.973 1.00 0.00 A ATOM 645 HH2 TRP A 42 8.446 4.967 -0.935 1.00 0.00 A ATOM 646 HZ2 TRP A 42 7.479 4.576 -3.168 1.00 0.00 A ATOM 647 HZ3 TRP A 42 7.084 4.643 1.103 1.00 0.00 A ATOM 648 N TRP A 42 1.335 1.241 -1.897 1.00 0.00 A ATOM 649 NE1 TRP A 42 4.750 3.746 -3.407 1.00 0.00 A ATOM 650 O TRP A 42 -0.162 1.933 0.367 1.00 0.00 A ATOM 651 C CYS A 43 0.823 1.580 3.639 1.00 0.00 A ATOM 652 CA CYS A 43 0.524 0.532 2.584 1.00 0.00 A ATOM 653 CB CYS A 43 0.771 -0.863 3.147 1.00 0.00 A ATOM 654 HN CYS A 43 2.286 0.425 1.473 1.00 0.00 A ATOM 655 HA CYS A 43 -0.506 0.610 2.266 1.00 0.00 A ATOM 656 HB2 CYS A 43 1.795 -0.926 3.485 1.00 0.00 A ATOM 657 HB1 CYS A 43 0.115 -1.017 3.990 1.00 0.00 A ATOM 658 N CYS A 43 1.364 0.766 1.457 1.00 0.00 A ATOM 659 O CYS A 43 1.997 1.839 3.960 1.00 0.00 A ATOM 660 SG CYS A 43 0.498 -2.232 1.966 1.00 0.00 A ATOM 661 C THR A 44 -0.158 2.463 6.492 1.00 0.00 A ATOM 662 CA THR A 44 -0.054 3.175 5.154 1.00 0.00 A ATOM 663 CB THR A 44 -1.220 4.192 5.041 1.00 0.00 A ATOM 664 CG2 THR A 44 -0.970 5.388 5.937 1.00 0.00 A ATOM 665 HN THR A 44 -1.120 1.893 3.966 1.00 0.00 A ATOM 666 HA THR A 44 0.892 3.686 5.032 1.00 0.00 A ATOM 667 HB THR A 44 -2.128 3.701 5.358 1.00 0.00 A ATOM 668 HG1 THR A 44 -0.598 5.118 3.362 1.00 0.00 A ATOM 669 HG21 THR A 44 -0.907 5.053 6.962 1.00 0.00 A ATOM 670 HG22 THR A 44 -1.777 6.099 5.841 1.00 0.00 A ATOM 671 HG23 THR A 44 -0.035 5.851 5.659 1.00 0.00 A ATOM 672 N THR A 44 -0.201 2.173 4.177 1.00 0.00 A ATOM 673 O THR A 44 -0.952 1.530 6.622 1.00 0.00 A ATOM 674 OG1 THR A 44 -1.387 4.639 3.671 1.00 0.00 A ATOM 675 C ARG A 45 0.734 3.322 9.800 1.00 0.00 A ATOM 676 CA ARG A 45 0.562 2.251 8.751 1.00 0.00 A ATOM 677 CB ARG A 45 1.568 1.102 8.935 1.00 0.00 A ATOM 678 CD ARG A 45 3.908 0.246 8.875 1.00 0.00 A ATOM 679 CG ARG A 45 3.024 1.465 8.701 1.00 0.00 A ATOM 680 CZ ARG A 45 6.252 -0.403 8.399 1.00 0.00 A ATOM 681 HN ARG A 45 1.344 3.502 7.263 1.00 0.00 A ATOM 682 HA ARG A 45 -0.438 1.855 8.843 1.00 0.00 A ATOM 683 HB2 ARG A 45 1.482 0.729 9.945 1.00 0.00 A ATOM 684 HB1 ARG A 45 1.303 0.307 8.253 1.00 0.00 A ATOM 685 HD2 ARG A 45 3.813 -0.109 9.890 1.00 0.00 A ATOM 686 HD1 ARG A 45 3.572 -0.526 8.199 1.00 0.00 A ATOM 687 HE ARG A 45 5.571 1.480 8.611 1.00 0.00 A ATOM 688 HG2 ARG A 45 3.134 1.841 7.694 1.00 0.00 A ATOM 689 HG1 ARG A 45 3.320 2.223 9.411 1.00 0.00 A ATOM 690 HH11 ARG A 45 4.974 -2.029 8.414 1.00 0.00 A ATOM 691 HH12 ARG A 45 6.604 -2.397 8.153 1.00 0.00 A ATOM 692 HH21 ARG A 45 7.808 0.913 8.268 1.00 0.00 A ATOM 693 HH22 ARG A 45 8.237 -0.734 8.086 1.00 0.00 A ATOM 694 N ARG A 45 0.646 2.828 7.438 1.00 0.00 A ATOM 695 NE ARG A 45 5.319 0.528 8.610 1.00 0.00 A ATOM 696 NH1 ARG A 45 5.912 -1.690 8.322 1.00 0.00 A ATOM 697 NH2 ARG A 45 7.519 -0.049 8.237 1.00 0.00 A ATOM 698 O ARG A 45 1.458 4.297 9.590 1.00 0.00 A ATOM 699 C ASN A 46 1.368 3.984 12.739 1.00 0.00 A ATOM 700 CA ASN A 46 0.071 4.090 11.967 1.00 0.00 A ATOM 701 CB ASN A 46 -1.093 3.822 12.894 1.00 0.00 A ATOM 702 CG ASN A 46 -2.419 4.340 12.396 1.00 0.00 A ATOM 703 HN ASN A 46 -0.569 2.410 11.017 1.00 0.00 A ATOM 704 HA ASN A 46 -0.039 5.091 11.578 1.00 0.00 A ATOM 705 HB2 ASN A 46 -1.182 2.752 13.012 1.00 0.00 A ATOM 706 HB1 ASN A 46 -0.863 4.250 13.847 1.00 0.00 A ATOM 707 HD21 ASN A 46 -2.871 2.570 11.620 1.00 0.00 A ATOM 708 HD22 ASN A 46 -4.058 3.814 11.438 1.00 0.00 A ATOM 709 N ASN A 46 0.031 3.173 10.884 1.00 0.00 A ATOM 710 ND2 ASN A 46 -3.184 3.495 11.751 1.00 0.00 A ATOM 711 O ASN A 46 1.833 2.884 13.042 1.00 0.00 A ATOM 712 OD1 ASN A 46 -2.778 5.504 12.640 1.00 0.00 A ATOM 713 C CYS A 47 3.014 6.375 14.761 1.00 0.00 A ATOM 714 CA CYS A 47 3.141 5.191 13.797 1.00 0.00 A ATOM 715 CB CYS A 47 4.377 5.274 12.869 1.00 0.00 A ATOM 716 HN CYS A 47 1.587 5.971 12.705 1.00 0.00 A ATOM 717 HA CYS A 47 3.194 4.289 14.388 1.00 0.00 A ATOM 718 HB2 CYS A 47 5.242 5.549 13.452 1.00 0.00 A ATOM 719 HB1 CYS A 47 4.552 4.308 12.418 1.00 0.00 A ATOM 720 N CYS A 47 1.948 5.109 13.025 1.00 0.00 A ATOM 721 OT1 CYS A 47 3.401 7.517 14.421 1.00 0.00 A ATOM 722 OT2 CYS A 47 2.422 6.188 15.843 1.00 0.00 A ATOM 723 SG CYS A 47 4.221 6.494 11.514 1.00 0.00 A END
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