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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640934 |
6nom   |
30561 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 12.154 5.854 4.117 1.00 0.00 A ATOM 2 CA LYS A 1 12.001 5.568 5.603 1.00 0.00 A ATOM 3 CB LYS A 1 10.517 5.453 5.977 1.00 0.00 A ATOM 4 CD LYS A 1 8.338 6.642 6.372 1.00 0.00 A ATOM 5 CE LYS A 1 7.562 7.938 6.197 1.00 0.00 A ATOM 6 CG LYS A 1 9.729 6.732 5.760 1.00 0.00 A ATOM 7 HT1 LYS A 1 12.211 7.557 6.180 1.00 0.00 A ATOM 8 HT2 LYS A 1 13.660 6.690 6.160 1.00 0.00 A ATOM 9 HT3 LYS A 1 12.550 6.448 7.412 1.00 0.00 A ATOM 10 HA LYS A 1 12.494 4.637 5.829 1.00 0.00 A ATOM 11 HB2 LYS A 1 10.068 4.674 5.380 1.00 0.00 A ATOM 12 HB1 LYS A 1 10.442 5.182 7.019 1.00 0.00 A ATOM 13 HD2 LYS A 1 7.796 5.843 5.888 1.00 0.00 A ATOM 14 HD1 LYS A 1 8.434 6.428 7.427 1.00 0.00 A ATOM 15 HE2 LYS A 1 6.715 7.929 6.866 1.00 0.00 A ATOM 16 HE1 LYS A 1 8.208 8.766 6.448 1.00 0.00 A ATOM 17 HG2 LYS A 1 10.263 7.550 6.216 1.00 0.00 A ATOM 18 HG1 LYS A 1 9.637 6.907 4.698 1.00 0.00 A ATOM 19 HZ1 LYS A 1 6.323 7.419 4.603 1.00 0.00 A ATOM 20 HZ2 LYS A 1 7.853 7.974 4.130 1.00 0.00 A ATOM 21 HZ3 LYS A 1 6.688 9.071 4.677 1.00 0.00 A ATOM 22 N LYS A 1 12.649 6.639 6.395 1.00 0.00 A ATOM 23 NZ LYS A 1 7.074 8.113 4.805 1.00 0.00 A ATOM 24 O LYS A 1 12.808 6.821 3.734 1.00 0.00 A ATOM 25 C THR A 2 10.286 5.767 1.348 1.00 0.00 A ATOM 26 CA THR A 2 11.607 5.207 1.850 1.00 0.00 A ATOM 27 CB THR A 2 11.955 3.919 1.090 1.00 0.00 A ATOM 28 CG2 THR A 2 13.303 3.381 1.536 1.00 0.00 A ATOM 29 HN THR A 2 11.076 4.235 3.648 1.00 0.00 A ATOM 30 HA THR A 2 12.379 5.928 1.645 1.00 0.00 A ATOM 31 HB THR A 2 12.007 4.145 0.035 1.00 0.00 A ATOM 32 HG1 THR A 2 10.151 3.193 0.828 1.00 0.00 A ATOM 33 HG21 THR A 2 13.492 2.437 1.048 1.00 0.00 A ATOM 34 HG22 THR A 2 13.296 3.239 2.606 1.00 0.00 A ATOM 35 HG23 THR A 2 14.077 4.085 1.269 1.00 0.00 A ATOM 36 N THR A 2 11.561 5.014 3.287 1.00 0.00 A ATOM 37 O THR A 2 9.370 5.998 2.139 1.00 0.00 A ATOM 38 OG1 THR A 2 10.947 2.937 1.305 1.00 0.00 A ATOM 39 C CYS A 3 7.780 5.870 -0.146 1.00 0.00 A ATOM 40 CA CYS A 3 9.041 6.601 -0.583 1.00 0.00 A ATOM 41 CB CYS A 3 9.168 6.528 -2.105 1.00 0.00 A ATOM 42 HN CYS A 3 10.969 5.746 -0.510 1.00 0.00 A ATOM 43 HA CYS A 3 8.976 7.633 -0.280 1.00 0.00 A ATOM 44 HB2 CYS A 3 9.053 5.502 -2.421 1.00 0.00 A ATOM 45 HB1 CYS A 3 8.389 7.128 -2.552 1.00 0.00 A ATOM 46 N CYS A 3 10.217 6.014 0.052 1.00 0.00 A ATOM 47 O CYS A 3 7.599 4.683 -0.425 1.00 0.00 A ATOM 48 SG CYS A 3 10.765 7.128 -2.744 1.00 0.00 A ATOM 49 C GLU A 4 4.529 6.880 0.830 1.00 0.00 A ATOM 50 CA GLU A 4 5.717 5.981 1.081 1.00 0.00 A ATOM 51 CB GLU A 4 5.858 5.731 2.577 1.00 0.00 A ATOM 52 CD GLU A 4 4.634 5.471 4.749 1.00 0.00 A ATOM 53 CG GLU A 4 4.564 5.295 3.250 1.00 0.00 A ATOM 54 HN GLU A 4 7.105 7.522 0.733 1.00 0.00 A ATOM 55 HA GLU A 4 5.560 5.039 0.578 1.00 0.00 A ATOM 56 HB2 GLU A 4 6.601 4.960 2.732 1.00 0.00 A ATOM 57 HB1 GLU A 4 6.195 6.642 3.050 1.00 0.00 A ATOM 58 HG2 GLU A 4 3.746 5.892 2.862 1.00 0.00 A ATOM 59 HG1 GLU A 4 4.379 4.247 3.031 1.00 0.00 A ATOM 60 N GLU A 4 6.924 6.574 0.559 1.00 0.00 A ATOM 61 O GLU A 4 4.589 8.090 1.054 1.00 0.00 A ATOM 62 OE1 GLU A 4 4.733 6.629 5.201 1.00 0.00 A ATOM 63 OE2 GLU A 4 4.596 4.462 5.477 1.00 0.00 A ATOM 64 C ASN A 5 1.115 6.134 0.829 1.00 0.00 A ATOM 65 CA ASN A 5 2.205 6.984 0.235 1.00 0.00 A ATOM 66 CB ASN A 5 1.878 7.303 -1.224 1.00 0.00 A ATOM 67 CG ASN A 5 1.350 6.105 -1.993 1.00 0.00 A ATOM 68 HN ASN A 5 3.506 5.335 0.112 1.00 0.00 A ATOM 69 HA ASN A 5 2.279 7.905 0.796 1.00 0.00 A ATOM 70 HB2 ASN A 5 1.130 8.080 -1.257 1.00 0.00 A ATOM 71 HB1 ASN A 5 2.769 7.653 -1.706 1.00 0.00 A ATOM 72 HD21 ASN A 5 -0.514 6.572 -1.467 1.00 0.00 A ATOM 73 HD22 ASN A 5 -0.336 5.162 -2.457 1.00 0.00 A ATOM 74 N ASN A 5 3.458 6.284 0.364 1.00 0.00 A ATOM 75 ND2 ASN A 5 0.036 5.927 -1.973 1.00 0.00 A ATOM 76 O ASN A 5 1.262 4.918 0.966 1.00 0.00 A ATOM 77 OD1 ASN A 5 2.109 5.349 -2.596 1.00 0.00 A ATOM 78 C LEU A 6 -2.019 5.661 0.588 1.00 0.00 A ATOM 79 CA LEU A 6 -1.097 6.055 1.726 1.00 0.00 A ATOM 80 CB LEU A 6 -1.835 6.899 2.763 1.00 0.00 A ATOM 81 CD1 LEU A 6 -3.218 7.031 4.842 1.00 0.00 A ATOM 82 CD2 LEU A 6 -3.283 4.991 3.458 1.00 0.00 A ATOM 83 CG LEU A 6 -2.417 6.115 3.944 1.00 0.00 A ATOM 84 HN LEU A 6 -0.013 7.740 1.078 1.00 0.00 A ATOM 85 HA LEU A 6 -0.728 5.160 2.199 1.00 0.00 A ATOM 86 HB2 LEU A 6 -1.147 7.637 3.151 1.00 0.00 A ATOM 87 HB1 LEU A 6 -2.645 7.413 2.267 1.00 0.00 A ATOM 88 HD11 LEU A 6 -3.995 7.508 4.264 1.00 0.00 A ATOM 89 HD12 LEU A 6 -2.566 7.782 5.262 1.00 0.00 A ATOM 90 HD13 LEU A 6 -3.663 6.454 5.637 1.00 0.00 A ATOM 91 HD21 LEU A 6 -3.812 4.560 4.294 1.00 0.00 A ATOM 92 HD22 LEU A 6 -2.655 4.224 3.009 1.00 0.00 A ATOM 93 HD23 LEU A 6 -3.988 5.360 2.729 1.00 0.00 A ATOM 94 HG LEU A 6 -1.607 5.675 4.533 1.00 0.00 A ATOM 95 N LEU A 6 0.032 6.770 1.190 1.00 0.00 A ATOM 96 O LEU A 6 -2.489 6.512 -0.157 1.00 0.00 A ATOM 97 C SER A 7 -4.532 3.826 -0.037 1.00 0.00 A ATOM 98 CA SER A 7 -3.110 3.860 -0.574 1.00 0.00 A ATOM 99 CB SER A 7 -2.657 2.464 -1.006 1.00 0.00 A ATOM 100 HN SER A 7 -1.791 3.745 1.043 1.00 0.00 A ATOM 101 HA SER A 7 -3.070 4.525 -1.423 1.00 0.00 A ATOM 102 HB2 SER A 7 -3.350 2.076 -1.730 1.00 0.00 A ATOM 103 HB1 SER A 7 -1.673 2.530 -1.449 1.00 0.00 A ATOM 104 HG SER A 7 -1.931 1.865 0.723 1.00 0.00 A ATOM 105 N SER A 7 -2.229 4.374 0.437 1.00 0.00 A ATOM 106 O SER A 7 -4.805 3.220 1.006 1.00 0.00 A ATOM 107 OG SER A 7 -2.602 1.569 0.096 1.00 0.00 A ATOM 108 C GLY A 8 -7.488 5.770 -0.857 1.00 0.00 A ATOM 109 CA GLY A 8 -6.799 4.541 -0.337 1.00 0.00 A ATOM 110 HN GLY A 8 -5.127 4.998 -1.534 1.00 0.00 A ATOM 111 HA2 GLY A 8 -7.300 3.667 -0.721 1.00 0.00 A ATOM 112 HA1 GLY A 8 -6.858 4.535 0.742 1.00 0.00 A ATOM 113 N GLY A 8 -5.419 4.502 -0.734 1.00 0.00 A ATOM 114 O GLY A 8 -7.446 6.053 -2.056 1.00 0.00 A ATOM 115 C THR A 9 -7.873 8.769 -0.870 1.00 0.00 A ATOM 116 CA THR A 9 -8.825 7.718 -0.295 1.00 0.00 A ATOM 117 CB THR A 9 -9.563 8.278 0.948 1.00 0.00 A ATOM 118 CG2 THR A 9 -8.621 8.395 2.150 1.00 0.00 A ATOM 119 HN THR A 9 -8.116 6.199 0.979 1.00 0.00 A ATOM 120 HA THR A 9 -9.565 7.472 -1.042 1.00 0.00 A ATOM 121 HB THR A 9 -10.353 7.591 1.206 1.00 0.00 A ATOM 122 HG1 THR A 9 -11.007 9.432 0.239 1.00 0.00 A ATOM 123 HG21 THR A 9 -7.793 9.045 1.901 1.00 0.00 A ATOM 124 HG22 THR A 9 -8.242 7.417 2.408 1.00 0.00 A ATOM 125 HG23 THR A 9 -9.160 8.805 2.990 1.00 0.00 A ATOM 126 N THR A 9 -8.117 6.499 0.046 1.00 0.00 A ATOM 127 O THR A 9 -8.083 9.281 -1.973 1.00 0.00 A ATOM 128 OG1 THR A 9 -10.142 9.558 0.659 1.00 0.00 A ATOM 129 C PHE A 10 -4.725 9.496 -1.281 1.00 0.00 A ATOM 130 CA PHE A 10 -5.880 10.100 -0.491 1.00 0.00 A ATOM 131 CB PHE A 10 -5.382 10.791 0.778 1.00 0.00 A ATOM 132 CD1 PHE A 10 -5.250 13.113 -0.162 1.00 0.00 A ATOM 133 CD2 PHE A 10 -3.375 12.259 1.033 1.00 0.00 A ATOM 134 CE1 PHE A 10 -4.583 14.305 -0.367 1.00 0.00 A ATOM 135 CE2 PHE A 10 -2.702 13.446 0.830 1.00 0.00 A ATOM 136 CG PHE A 10 -4.652 12.079 0.538 1.00 0.00 A ATOM 137 CZ PHE A 10 -3.307 14.470 0.130 1.00 0.00 A ATOM 138 HN PHE A 10 -6.679 8.583 0.705 1.00 0.00 A ATOM 139 HA PHE A 10 -6.390 10.820 -1.113 1.00 0.00 A ATOM 140 HB2 PHE A 10 -6.225 11.007 1.415 1.00 0.00 A ATOM 141 HB1 PHE A 10 -4.712 10.122 1.297 1.00 0.00 A ATOM 142 HD1 PHE A 10 -6.247 12.981 -0.552 1.00 0.00 A ATOM 143 HD2 PHE A 10 -2.898 11.455 1.580 1.00 0.00 A ATOM 144 HE1 PHE A 10 -5.058 15.105 -0.915 1.00 0.00 A ATOM 145 HE2 PHE A 10 -1.707 13.573 1.218 1.00 0.00 A ATOM 146 HZ PHE A 10 -2.782 15.400 -0.027 1.00 0.00 A ATOM 147 N PHE A 10 -6.832 9.078 -0.120 1.00 0.00 A ATOM 148 O PHE A 10 -4.392 8.331 -1.087 1.00 0.00 A ATOM 149 C LYS A 11 -2.779 8.586 -3.443 1.00 0.00 A ATOM 150 CA LYS A 11 -2.885 10.007 -2.861 1.00 0.00 A ATOM 151 CB LYS A 11 -1.707 10.328 -1.919 1.00 0.00 A ATOM 152 CD LYS A 11 -0.889 10.182 0.460 1.00 0.00 A ATOM 153 CE LYS A 11 0.592 10.331 0.146 1.00 0.00 A ATOM 154 CG LYS A 11 -1.646 9.481 -0.656 1.00 0.00 A ATOM 155 HN LYS A 11 -4.618 11.128 -2.406 1.00 0.00 A ATOM 156 HA LYS A 11 -2.827 10.690 -3.694 1.00 0.00 A ATOM 157 HB2 LYS A 11 -0.783 10.190 -2.455 1.00 0.00 A ATOM 158 HB1 LYS A 11 -1.787 11.362 -1.619 1.00 0.00 A ATOM 159 HD2 LYS A 11 -1.309 11.165 0.599 1.00 0.00 A ATOM 160 HD1 LYS A 11 -1.008 9.611 1.370 1.00 0.00 A ATOM 161 HE2 LYS A 11 1.053 9.357 0.185 1.00 0.00 A ATOM 162 HE1 LYS A 11 0.697 10.736 -0.849 1.00 0.00 A ATOM 163 HG2 LYS A 11 -2.652 9.277 -0.319 1.00 0.00 A ATOM 164 HG1 LYS A 11 -1.149 8.552 -0.888 1.00 0.00 A ATOM 165 HZ1 LYS A 11 0.948 12.204 0.994 1.00 0.00 A ATOM 166 HZ2 LYS A 11 2.310 11.204 0.949 1.00 0.00 A ATOM 167 HZ3 LYS A 11 1.092 10.923 2.086 1.00 0.00 A ATOM 168 N LYS A 11 -4.158 10.297 -2.181 1.00 0.00 A ATOM 169 NZ LYS A 11 1.283 11.225 1.111 1.00 0.00 A ATOM 170 O LYS A 11 -1.738 7.930 -3.328 1.00 0.00 A ATOM 171 C GLY A 12 -4.413 5.707 -4.090 1.00 0.00 A ATOM 172 CA GLY A 12 -3.781 6.875 -4.829 1.00 0.00 A ATOM 173 HN GLY A 12 -4.678 8.640 -4.078 1.00 0.00 A ATOM 174 HA2 GLY A 12 -4.291 7.002 -5.771 1.00 0.00 A ATOM 175 HA1 GLY A 12 -2.746 6.643 -5.025 1.00 0.00 A ATOM 176 N GLY A 12 -3.844 8.129 -4.097 1.00 0.00 A ATOM 177 O GLY A 12 -4.095 5.458 -2.933 1.00 0.00 A ATOM 178 C PRO A 13 -5.221 2.495 -4.431 1.00 0.00 A ATOM 179 CA PRO A 13 -5.980 3.799 -4.170 1.00 0.00 A ATOM 180 CB PRO A 13 -7.310 3.788 -4.912 1.00 0.00 A ATOM 181 CD PRO A 13 -5.792 5.227 -6.122 1.00 0.00 A ATOM 182 CG PRO A 13 -7.000 4.333 -6.269 1.00 0.00 A ATOM 183 HA PRO A 13 -6.152 3.918 -3.111 1.00 0.00 A ATOM 184 HB2 PRO A 13 -7.681 2.775 -4.969 1.00 0.00 A ATOM 185 HB1 PRO A 13 -8.023 4.406 -4.390 1.00 0.00 A ATOM 186 HD2 PRO A 13 -5.036 4.957 -6.844 1.00 0.00 A ATOM 187 HD1 PRO A 13 -6.076 6.261 -6.242 1.00 0.00 A ATOM 188 HG2 PRO A 13 -6.779 3.521 -6.945 1.00 0.00 A ATOM 189 HG1 PRO A 13 -7.842 4.903 -6.632 1.00 0.00 A ATOM 190 N PRO A 13 -5.319 4.968 -4.750 1.00 0.00 A ATOM 191 O PRO A 13 -4.071 2.511 -4.876 1.00 0.00 A ATOM 192 C CYS A 14 -6.350 -1.056 -4.414 1.00 0.00 A ATOM 193 CA CYS A 14 -5.283 0.052 -4.370 1.00 0.00 A ATOM 194 CB CYS A 14 -4.240 -0.244 -3.290 1.00 0.00 A ATOM 195 HN CYS A 14 -6.776 1.424 -3.776 1.00 0.00 A ATOM 196 HA CYS A 14 -4.786 0.081 -5.326 1.00 0.00 A ATOM 197 HB2 CYS A 14 -3.484 0.526 -3.314 1.00 0.00 A ATOM 198 HB1 CYS A 14 -4.723 -0.233 -2.323 1.00 0.00 A ATOM 199 N CYS A 14 -5.877 1.367 -4.148 1.00 0.00 A ATOM 200 O CYS A 14 -6.801 -1.438 -5.492 1.00 0.00 A ATOM 201 SG CYS A 14 -3.395 -1.845 -3.468 1.00 0.00 A ATOM 202 C ILE A 15 -8.728 -2.548 -2.070 1.00 0.00 A ATOM 203 CA ILE A 15 -7.688 -2.708 -3.185 1.00 0.00 A ATOM 204 CB ILE A 15 -6.919 -4.021 -2.947 1.00 0.00 A ATOM 205 CD1 ILE A 15 -5.131 -5.049 -1.447 1.00 0.00 A ATOM 206 CG1 ILE A 15 -6.084 -3.901 -1.670 1.00 0.00 A ATOM 207 CG2 ILE A 15 -6.051 -4.372 -4.149 1.00 0.00 A ATOM 208 HN ILE A 15 -6.461 -1.153 -2.414 1.00 0.00 A ATOM 209 HA ILE A 15 -8.196 -2.780 -4.134 1.00 0.00 A ATOM 210 HB ILE A 15 -7.644 -4.811 -2.819 1.00 0.00 A ATOM 211 HD11 ILE A 15 -5.690 -5.964 -1.327 1.00 0.00 A ATOM 212 HD12 ILE A 15 -4.547 -4.865 -0.556 1.00 0.00 A ATOM 213 HD13 ILE A 15 -4.471 -5.138 -2.297 1.00 0.00 A ATOM 214 HG12 ILE A 15 -5.507 -2.989 -1.706 1.00 0.00 A ATOM 215 HG11 ILE A 15 -6.753 -3.858 -0.821 1.00 0.00 A ATOM 216 HG21 ILE A 15 -5.348 -3.572 -4.333 1.00 0.00 A ATOM 217 HG22 ILE A 15 -6.678 -4.506 -5.019 1.00 0.00 A ATOM 218 HG23 ILE A 15 -5.513 -5.286 -3.949 1.00 0.00 A ATOM 219 N ILE A 15 -6.770 -1.559 -3.248 1.00 0.00 A ATOM 220 O ILE A 15 -8.416 -2.081 -0.975 1.00 0.00 A ATOM 221 C PRO A 16 -11.250 -3.916 -0.373 1.00 0.00 A ATOM 222 CA PRO A 16 -11.072 -2.767 -1.371 1.00 0.00 A ATOM 223 CB PRO A 16 -12.277 -2.682 -2.303 1.00 0.00 A ATOM 224 CD PRO A 16 -10.434 -3.657 -3.532 1.00 0.00 A ATOM 225 CG PRO A 16 -11.944 -3.595 -3.441 1.00 0.00 A ATOM 226 HA PRO A 16 -10.969 -1.837 -0.834 1.00 0.00 A ATOM 227 HB2 PRO A 16 -13.163 -3.007 -1.780 1.00 0.00 A ATOM 228 HB1 PRO A 16 -12.403 -1.664 -2.641 1.00 0.00 A ATOM 229 HD2 PRO A 16 -10.099 -4.684 -3.538 1.00 0.00 A ATOM 230 HD1 PRO A 16 -10.091 -3.145 -4.417 1.00 0.00 A ATOM 231 HG2 PRO A 16 -12.346 -4.579 -3.249 1.00 0.00 A ATOM 232 HG1 PRO A 16 -12.355 -3.198 -4.357 1.00 0.00 A ATOM 233 N PRO A 16 -9.976 -2.964 -2.314 1.00 0.00 A ATOM 234 O PRO A 16 -12.244 -3.963 0.347 1.00 0.00 A ATOM 235 C ASP A 17 -9.851 -5.767 1.932 1.00 0.00 A ATOM 236 CA ASP A 17 -10.416 -6.013 0.537 1.00 0.00 A ATOM 237 CB ASP A 17 -9.712 -7.215 -0.090 1.00 0.00 A ATOM 238 CG ASP A 17 -10.340 -7.646 -1.395 1.00 0.00 A ATOM 239 HN ASP A 17 -9.497 -4.730 -0.887 1.00 0.00 A ATOM 240 HA ASP A 17 -11.469 -6.238 0.627 1.00 0.00 A ATOM 241 HB2 ASP A 17 -8.682 -6.959 -0.276 1.00 0.00 A ATOM 242 HB1 ASP A 17 -9.753 -8.045 0.600 1.00 0.00 A ATOM 243 N ASP A 17 -10.291 -4.833 -0.323 1.00 0.00 A ATOM 244 O ASP A 17 -10.194 -6.473 2.876 1.00 0.00 A ATOM 245 OD1 ASP A 17 -11.230 -8.523 -1.373 1.00 0.00 A ATOM 246 OD2 ASP A 17 -9.944 -7.113 -2.451 1.00 0.00 A ATOM 247 C GLY A 18 -7.163 -5.135 3.722 1.00 0.00 A ATOM 248 CA GLY A 18 -8.451 -4.419 3.373 1.00 0.00 A ATOM 249 HN GLY A 18 -8.690 -4.280 1.269 1.00 0.00 A ATOM 250 HA2 GLY A 18 -8.269 -3.356 3.395 1.00 0.00 A ATOM 251 HA1 GLY A 18 -9.194 -4.658 4.119 1.00 0.00 A ATOM 252 N GLY A 18 -8.977 -4.774 2.062 1.00 0.00 A ATOM 253 O GLY A 18 -6.509 -4.807 4.709 1.00 0.00 A ATOM 254 C ASN A 19 -4.379 -6.028 2.477 1.00 0.00 A ATOM 255 CA ASN A 19 -5.537 -6.815 3.075 1.00 0.00 A ATOM 256 CB ASN A 19 -5.650 -8.204 2.436 1.00 0.00 A ATOM 257 CG ASN A 19 -6.473 -8.219 1.154 1.00 0.00 A ATOM 258 HN ASN A 19 -7.354 -6.314 2.141 1.00 0.00 A ATOM 259 HA ASN A 19 -5.369 -6.926 4.135 1.00 0.00 A ATOM 260 HB2 ASN A 19 -4.661 -8.563 2.202 1.00 0.00 A ATOM 261 HB1 ASN A 19 -6.108 -8.877 3.144 1.00 0.00 A ATOM 262 HD21 ASN A 19 -5.870 -6.386 0.693 1.00 0.00 A ATOM 263 HD22 ASN A 19 -6.981 -7.110 -0.417 1.00 0.00 A ATOM 264 N ASN A 19 -6.782 -6.086 2.897 1.00 0.00 A ATOM 265 ND2 ASN A 19 -6.433 -7.132 0.399 1.00 0.00 A ATOM 266 O ASN A 19 -3.851 -6.375 1.420 1.00 0.00 A ATOM 267 OD1 ASN A 19 -7.130 -9.211 0.841 1.00 0.00 A ATOM 268 C CYS A 20 -1.628 -4.609 2.602 1.00 0.00 A ATOM 269 CA CYS A 20 -3.031 -4.036 2.637 1.00 0.00 A ATOM 270 CB CYS A 20 -3.081 -2.713 3.411 1.00 0.00 A ATOM 271 HN CYS A 20 -4.410 -4.759 4.012 1.00 0.00 A ATOM 272 HA CYS A 20 -3.318 -3.828 1.617 1.00 0.00 A ATOM 273 HB2 CYS A 20 -2.407 -2.021 2.944 1.00 0.00 A ATOM 274 HB1 CYS A 20 -4.081 -2.320 3.341 1.00 0.00 A ATOM 275 N CYS A 20 -4.004 -4.952 3.153 1.00 0.00 A ATOM 276 O CYS A 20 -1.047 -4.756 1.515 1.00 0.00 A ATOM 277 SG CYS A 20 -2.647 -2.740 5.175 1.00 0.00 A ATOM 278 C ASN A 21 0.606 -6.530 2.990 1.00 0.00 A ATOM 279 CA ASN A 21 0.300 -5.335 3.871 1.00 0.00 A ATOM 280 CB ASN A 21 0.711 -5.588 5.326 1.00 0.00 A ATOM 281 CG ASN A 21 -0.351 -6.298 6.132 1.00 0.00 A ATOM 282 HN ASN A 21 -1.650 -4.914 4.575 1.00 0.00 A ATOM 283 HA ASN A 21 0.884 -4.504 3.501 1.00 0.00 A ATOM 284 HB2 ASN A 21 1.604 -6.192 5.339 1.00 0.00 A ATOM 285 HB1 ASN A 21 0.921 -4.640 5.801 1.00 0.00 A ATOM 286 HD21 ASN A 21 -1.228 -4.554 6.505 1.00 0.00 A ATOM 287 HD22 ASN A 21 -1.985 -5.949 7.209 1.00 0.00 A ATOM 288 N ASN A 21 -1.092 -4.935 3.767 1.00 0.00 A ATOM 289 ND2 ASN A 21 -1.282 -5.525 6.667 1.00 0.00 A ATOM 290 O ASN A 21 1.561 -6.493 2.223 1.00 0.00 A ATOM 291 OD1 ASN A 21 -0.345 -7.522 6.260 1.00 0.00 A ATOM 292 C LYS A 22 0.060 -8.398 0.743 1.00 0.00 A ATOM 293 CA LYS A 22 0.036 -8.743 2.229 1.00 0.00 A ATOM 294 CB LYS A 22 -0.987 -9.847 2.487 1.00 0.00 A ATOM 295 CD LYS A 22 -3.325 -10.729 2.125 1.00 0.00 A ATOM 296 CE LYS A 22 -3.760 -10.823 3.586 1.00 0.00 A ATOM 297 CG LYS A 22 -2.347 -9.591 1.865 1.00 0.00 A ATOM 298 HN LYS A 22 -1.020 -7.523 3.611 1.00 0.00 A ATOM 299 HA LYS A 22 1.013 -9.109 2.505 1.00 0.00 A ATOM 300 HB2 LYS A 22 -0.604 -10.772 2.084 1.00 0.00 A ATOM 301 HB1 LYS A 22 -1.113 -9.955 3.549 1.00 0.00 A ATOM 302 HD2 LYS A 22 -4.199 -10.571 1.517 1.00 0.00 A ATOM 303 HD1 LYS A 22 -2.853 -11.658 1.840 1.00 0.00 A ATOM 304 HE2 LYS A 22 -3.907 -9.825 3.966 1.00 0.00 A ATOM 305 HE1 LYS A 22 -4.695 -11.361 3.630 1.00 0.00 A ATOM 306 HG2 LYS A 22 -2.753 -8.681 2.269 1.00 0.00 A ATOM 307 HG1 LYS A 22 -2.222 -9.480 0.798 1.00 0.00 A ATOM 308 HZ1 LYS A 22 -1.885 -10.973 4.502 1.00 0.00 A ATOM 309 HZ2 LYS A 22 -2.548 -12.459 4.054 1.00 0.00 A ATOM 310 HZ3 LYS A 22 -3.145 -11.640 5.406 1.00 0.00 A ATOM 311 N LYS A 22 -0.226 -7.559 3.033 1.00 0.00 A ATOM 312 NZ LYS A 22 -2.764 -11.520 4.445 1.00 0.00 A ATOM 313 O LYS A 22 0.766 -9.031 -0.023 1.00 0.00 A ATOM 314 C HIS A 23 0.614 -6.520 -1.554 1.00 0.00 A ATOM 315 CA HIS A 23 -0.737 -7.040 -1.080 1.00 0.00 A ATOM 316 CB HIS A 23 -1.825 -6.010 -1.369 1.00 0.00 A ATOM 317 CD2 HIS A 23 -2.895 -6.642 -3.646 1.00 0.00 A ATOM 318 CE1 HIS A 23 -2.098 -5.001 -4.856 1.00 0.00 A ATOM 319 CG HIS A 23 -2.134 -5.873 -2.832 1.00 0.00 A ATOM 320 HN HIS A 23 -1.185 -6.843 0.986 1.00 0.00 A ATOM 321 HA HIS A 23 -0.964 -7.946 -1.619 1.00 0.00 A ATOM 322 HB2 HIS A 23 -2.732 -6.300 -0.863 1.00 0.00 A ATOM 323 HB1 HIS A 23 -1.505 -5.047 -1.004 1.00 0.00 A ATOM 324 HD1 HIS A 23 -1.060 -4.122 -3.329 1.00 0.00 A ATOM 325 HD2 HIS A 23 -3.435 -7.535 -3.362 1.00 0.00 A ATOM 326 HE1 HIS A 23 -1.879 -4.352 -5.691 1.00 0.00 A ATOM 327 HE2 HIS A 23 -3.207 -6.494 -5.715 1.00 0.00 A ATOM 328 N HIS A 23 -0.681 -7.376 0.333 1.00 0.00 A ATOM 329 ND1 HIS A 23 -1.647 -4.852 -3.623 1.00 0.00 A ATOM 330 NE2 HIS A 23 -2.855 -6.079 -4.895 1.00 0.00 A ATOM 331 O HIS A 23 1.302 -7.201 -2.312 1.00 0.00 A ATOM 332 C CYS A 24 3.479 -5.657 -1.208 1.00 0.00 A ATOM 333 CA CYS A 24 2.288 -4.755 -1.518 1.00 0.00 A ATOM 334 CB CYS A 24 2.553 -3.381 -0.889 1.00 0.00 A ATOM 335 HN CYS A 24 0.504 -4.906 -0.355 1.00 0.00 A ATOM 336 HA CYS A 24 2.217 -4.639 -2.590 1.00 0.00 A ATOM 337 HB2 CYS A 24 2.257 -3.414 0.151 1.00 0.00 A ATOM 338 HB1 CYS A 24 3.614 -3.195 -0.933 1.00 0.00 A ATOM 339 N CYS A 24 1.033 -5.355 -1.055 1.00 0.00 A ATOM 340 O CYS A 24 4.505 -5.567 -1.865 1.00 0.00 A ATOM 341 SG CYS A 24 1.715 -1.948 -1.675 1.00 0.00 A ATOM 342 C ARG A 25 4.536 -8.661 -0.545 1.00 0.00 A ATOM 343 CA ARG A 25 4.470 -7.352 0.222 1.00 0.00 A ATOM 344 CB ARG A 25 4.398 -7.636 1.716 1.00 0.00 A ATOM 345 CD ARG A 25 5.589 -5.555 2.374 1.00 0.00 A ATOM 346 CG ARG A 25 4.338 -6.382 2.548 1.00 0.00 A ATOM 347 CZ ARG A 25 6.712 -5.883 4.565 1.00 0.00 A ATOM 348 HN ARG A 25 2.492 -6.581 0.274 1.00 0.00 A ATOM 349 HA ARG A 25 5.375 -6.802 0.021 1.00 0.00 A ATOM 350 HB2 ARG A 25 3.520 -8.224 1.920 1.00 0.00 A ATOM 351 HB1 ARG A 25 5.271 -8.189 2.005 1.00 0.00 A ATOM 352 HD2 ARG A 25 5.903 -5.647 1.346 1.00 0.00 A ATOM 353 HD1 ARG A 25 5.366 -4.519 2.583 1.00 0.00 A ATOM 354 HE ARG A 25 7.457 -6.427 2.787 1.00 0.00 A ATOM 355 HG2 ARG A 25 3.482 -5.804 2.231 1.00 0.00 A ATOM 356 HG1 ARG A 25 4.232 -6.652 3.588 1.00 0.00 A ATOM 357 HH11 ARG A 25 4.873 -5.049 4.724 1.00 0.00 A ATOM 358 HH12 ARG A 25 5.712 -5.272 6.221 1.00 0.00 A ATOM 359 HH21 ARG A 25 8.561 -6.689 4.751 1.00 0.00 A ATOM 360 HH22 ARG A 25 7.816 -6.191 6.237 1.00 0.00 A ATOM 361 N ARG A 25 3.353 -6.512 -0.199 1.00 0.00 A ATOM 362 NE ARG A 25 6.682 -6.012 3.234 1.00 0.00 A ATOM 363 NH1 ARG A 25 5.682 -5.356 5.220 1.00 0.00 A ATOM 364 NH2 ARG A 25 7.780 -6.289 5.238 1.00 0.00 A ATOM 365 O ARG A 25 5.618 -9.201 -0.754 1.00 0.00 A ATOM 366 C ASN A 26 3.732 -10.329 -3.111 1.00 0.00 A ATOM 367 CA ASN A 26 3.387 -10.476 -1.640 1.00 0.00 A ATOM 368 CB ASN A 26 2.038 -11.192 -1.497 1.00 0.00 A ATOM 369 CG ASN A 26 1.822 -11.825 -0.131 1.00 0.00 A ATOM 370 HN ASN A 26 2.550 -8.678 -0.834 1.00 0.00 A ATOM 371 HA ASN A 26 4.149 -11.084 -1.173 1.00 0.00 A ATOM 372 HB2 ASN A 26 1.244 -10.481 -1.667 1.00 0.00 A ATOM 373 HB1 ASN A 26 1.979 -11.968 -2.239 1.00 0.00 A ATOM 374 HD21 ASN A 26 2.918 -10.425 0.732 1.00 0.00 A ATOM 375 HD22 ASN A 26 2.250 -11.609 1.800 1.00 0.00 A ATOM 376 N ASN A 26 3.396 -9.178 -0.966 1.00 0.00 A ATOM 377 ND2 ASN A 26 2.392 -11.230 0.903 1.00 0.00 A ATOM 378 O ASN A 26 4.589 -11.041 -3.631 1.00 0.00 A ATOM 379 OD1 ASN A 26 1.145 -12.845 -0.010 1.00 0.00 A ATOM 380 C ASN A 27 4.441 -8.369 -5.560 1.00 0.00 A ATOM 381 CA ASN A 27 3.243 -9.254 -5.220 1.00 0.00 A ATOM 382 CB ASN A 27 1.961 -8.707 -5.865 1.00 0.00 A ATOM 383 CG ASN A 27 1.884 -7.189 -5.899 1.00 0.00 A ATOM 384 HN ASN A 27 2.467 -8.794 -3.300 1.00 0.00 A ATOM 385 HA ASN A 27 3.431 -10.241 -5.616 1.00 0.00 A ATOM 386 HB2 ASN A 27 1.903 -9.065 -6.880 1.00 0.00 A ATOM 387 HB1 ASN A 27 1.111 -9.078 -5.316 1.00 0.00 A ATOM 388 HD21 ASN A 27 1.237 -7.129 -4.005 1.00 0.00 A ATOM 389 HD22 ASN A 27 1.401 -5.597 -4.815 1.00 0.00 A ATOM 390 N ASN A 27 3.077 -9.393 -3.779 1.00 0.00 A ATOM 391 ND2 ASN A 27 1.470 -6.577 -4.799 1.00 0.00 A ATOM 392 O ASN A 27 5.169 -8.640 -6.514 1.00 0.00 A ATOM 393 OD1 ASN A 27 2.222 -6.567 -6.905 1.00 0.00 A ATOM 394 C GLU A 28 6.827 -6.415 -4.051 1.00 0.00 A ATOM 395 CA GLU A 28 5.693 -6.348 -5.073 1.00 0.00 A ATOM 396 CB GLU A 28 5.068 -4.952 -5.077 1.00 0.00 A ATOM 397 CD GLU A 28 5.900 -4.172 -7.325 1.00 0.00 A ATOM 398 CG GLU A 28 5.866 -3.911 -5.838 1.00 0.00 A ATOM 399 HN GLU A 28 4.110 -7.212 -3.965 1.00 0.00 A ATOM 400 HA GLU A 28 6.086 -6.566 -6.055 1.00 0.00 A ATOM 401 HB2 GLU A 28 4.087 -5.013 -5.519 1.00 0.00 A ATOM 402 HB1 GLU A 28 4.969 -4.616 -4.054 1.00 0.00 A ATOM 403 HG2 GLU A 28 5.418 -2.944 -5.670 1.00 0.00 A ATOM 404 HG1 GLU A 28 6.879 -3.907 -5.461 1.00 0.00 A ATOM 405 N GLU A 28 4.659 -7.328 -4.766 1.00 0.00 A ATOM 406 O GLU A 28 7.950 -5.993 -4.327 1.00 0.00 A ATOM 407 OE1 GLU A 28 4.898 -3.870 -8.005 1.00 0.00 A ATOM 408 OE2 GLU A 28 6.934 -4.662 -7.825 1.00 0.00 A ATOM 409 C HIS A 29 8.058 -5.758 -1.391 1.00 0.00 A ATOM 410 CA HIS A 29 7.474 -7.116 -1.788 1.00 0.00 A ATOM 411 CB HIS A 29 8.593 -8.101 -2.151 1.00 0.00 A ATOM 412 CD2 HIS A 29 9.371 -9.782 -0.333 1.00 0.00 A ATOM 413 CE1 HIS A 29 10.736 -8.464 0.756 1.00 0.00 A ATOM 414 CG HIS A 29 9.366 -8.582 -0.959 1.00 0.00 A ATOM 415 HN HIS A 29 5.604 -7.285 -2.740 1.00 0.00 A ATOM 416 HA HIS A 29 6.930 -7.511 -0.941 1.00 0.00 A ATOM 417 HB2 HIS A 29 8.164 -8.961 -2.640 1.00 0.00 A ATOM 418 HB1 HIS A 29 9.285 -7.617 -2.825 1.00 0.00 A ATOM 419 HD1 HIS A 29 10.450 -6.844 -0.463 1.00 0.00 A ATOM 420 HD2 HIS A 29 8.803 -10.655 -0.618 1.00 0.00 A ATOM 421 HE1 HIS A 29 11.430 -8.085 1.488 1.00 0.00 A ATOM 422 HE2 HIS A 29 10.563 -10.437 1.263 1.00 0.00 A ATOM 423 N HIS A 29 6.519 -6.974 -2.883 1.00 0.00 A ATOM 424 ND1 HIS A 29 10.233 -7.782 -0.253 1.00 0.00 A ATOM 425 NE2 HIS A 29 10.232 -9.681 0.730 1.00 0.00 A ATOM 426 O HIS A 29 9.265 -5.528 -1.487 1.00 0.00 A ATOM 427 C LEU A 30 8.139 -3.558 0.917 1.00 0.00 A ATOM 428 CA LEU A 30 7.644 -3.536 -0.524 1.00 0.00 A ATOM 429 CB LEU A 30 6.537 -2.493 -0.666 1.00 0.00 A ATOM 430 CD1 LEU A 30 5.066 -1.110 -2.142 1.00 0.00 A ATOM 431 CD2 LEU A 30 6.975 -2.373 -3.139 1.00 0.00 A ATOM 432 CG LEU A 30 5.910 -2.368 -2.057 1.00 0.00 A ATOM 433 HN LEU A 30 6.239 -5.072 -0.928 1.00 0.00 A ATOM 434 HA LEU A 30 8.468 -3.254 -1.164 1.00 0.00 A ATOM 435 HB2 LEU A 30 5.756 -2.734 0.038 1.00 0.00 A ATOM 436 HB1 LEU A 30 6.956 -1.534 -0.397 1.00 0.00 A ATOM 437 HD11 LEU A 30 5.647 -0.264 -1.806 1.00 0.00 A ATOM 438 HD12 LEU A 30 4.194 -1.220 -1.516 1.00 0.00 A ATOM 439 HD13 LEU A 30 4.758 -0.952 -3.164 1.00 0.00 A ATOM 440 HD21 LEU A 30 7.474 -3.330 -3.149 1.00 0.00 A ATOM 441 HD22 LEU A 30 7.695 -1.595 -2.940 1.00 0.00 A ATOM 442 HD23 LEU A 30 6.513 -2.197 -4.099 1.00 0.00 A ATOM 443 HG LEU A 30 5.259 -3.214 -2.224 1.00 0.00 A ATOM 444 N LEU A 30 7.195 -4.854 -0.949 1.00 0.00 A ATOM 445 O LEU A 30 8.357 -4.622 1.488 1.00 0.00 A ATOM 446 C LEU A 31 7.754 -2.225 3.883 1.00 0.00 A ATOM 447 CA LEU A 31 8.869 -2.274 2.848 1.00 0.00 A ATOM 448 CB LEU A 31 9.755 -1.041 2.959 1.00 0.00 A ATOM 449 CD1 LEU A 31 11.721 0.230 2.082 1.00 0.00 A ATOM 450 CD2 LEU A 31 11.434 -2.176 1.480 1.00 0.00 A ATOM 451 CG LEU A 31 10.722 -0.871 1.793 1.00 0.00 A ATOM 452 HN LEU A 31 8.142 -1.557 0.988 1.00 0.00 A ATOM 453 HA LEU A 31 9.471 -3.149 3.034 1.00 0.00 A ATOM 454 HB2 LEU A 31 9.120 -0.167 3.009 1.00 0.00 A ATOM 455 HB1 LEU A 31 10.327 -1.104 3.870 1.00 0.00 A ATOM 456 HD11 LEU A 31 12.412 0.316 1.256 1.00 0.00 A ATOM 457 HD12 LEU A 31 12.266 -0.004 2.984 1.00 0.00 A ATOM 458 HD13 LEU A 31 11.198 1.168 2.211 1.00 0.00 A ATOM 459 HD21 LEU A 31 10.707 -2.906 1.149 1.00 0.00 A ATOM 460 HD22 LEU A 31 11.933 -2.538 2.367 1.00 0.00 A ATOM 461 HD23 LEU A 31 12.160 -2.011 0.698 1.00 0.00 A ATOM 462 HG LEU A 31 10.150 -0.590 0.920 1.00 0.00 A ATOM 463 N LEU A 31 8.346 -2.380 1.489 1.00 0.00 A ATOM 464 O LEU A 31 7.771 -2.975 4.857 1.00 0.00 A ATOM 465 C SER A 32 4.444 -2.018 4.027 1.00 0.00 A ATOM 466 CA SER A 32 5.639 -1.286 4.602 1.00 0.00 A ATOM 467 CB SER A 32 5.243 0.161 4.834 1.00 0.00 A ATOM 468 HN SER A 32 6.845 -0.711 2.928 1.00 0.00 A ATOM 469 HA SER A 32 5.927 -1.735 5.537 1.00 0.00 A ATOM 470 HB2 SER A 32 5.287 0.694 3.893 1.00 0.00 A ATOM 471 HB1 SER A 32 4.240 0.187 5.204 1.00 0.00 A ATOM 472 HG SER A 32 6.382 1.658 5.385 1.00 0.00 A ATOM 473 N SER A 32 6.780 -1.341 3.681 1.00 0.00 A ATOM 474 O SER A 32 3.648 -2.627 4.740 1.00 0.00 A ATOM 475 OG SER A 32 6.113 0.799 5.750 1.00 0.00 A ATOM 476 C GLY A 33 2.001 -2.633 2.262 1.00 0.00 A ATOM 477 CA GLY A 33 3.481 -2.797 1.948 1.00 0.00 A ATOM 478 HN GLY A 33 4.930 -1.311 2.268 1.00 0.00 A ATOM 479 HA2 GLY A 33 3.631 -2.556 0.910 1.00 0.00 A ATOM 480 HA1 GLY A 33 3.751 -3.832 2.095 1.00 0.00 A ATOM 481 N GLY A 33 4.378 -1.969 2.720 1.00 0.00 A ATOM 482 O GLY A 33 1.214 -3.498 1.922 1.00 0.00 A ATOM 483 C ARG A 34 -0.682 -0.875 2.094 1.00 0.00 A ATOM 484 CA ARG A 34 0.240 -1.290 3.278 1.00 0.00 A ATOM 485 CB ARG A 34 0.311 -0.184 4.331 1.00 0.00 A ATOM 486 CD ARG A 34 0.255 0.587 6.706 1.00 0.00 A ATOM 487 CG ARG A 34 0.139 -0.615 5.772 1.00 0.00 A ATOM 488 CZ ARG A 34 0.475 0.838 9.152 1.00 0.00 A ATOM 489 HN ARG A 34 2.283 -0.812 3.014 1.00 0.00 A ATOM 490 HA ARG A 34 -0.137 -2.192 3.732 1.00 0.00 A ATOM 491 HB2 ARG A 34 1.290 0.263 4.256 1.00 0.00 A ATOM 492 HB1 ARG A 34 -0.420 0.591 4.105 1.00 0.00 A ATOM 493 HD2 ARG A 34 1.267 0.961 6.659 1.00 0.00 A ATOM 494 HD1 ARG A 34 -0.435 1.369 6.373 1.00 0.00 A ATOM 495 HE ARG A 34 -0.702 -0.496 8.229 1.00 0.00 A ATOM 496 HG2 ARG A 34 -0.835 -1.065 5.894 1.00 0.00 A ATOM 497 HG1 ARG A 34 0.906 -1.330 6.021 1.00 0.00 A ATOM 498 HH11 ARG A 34 1.671 2.085 8.086 1.00 0.00 A ATOM 499 HH12 ARG A 34 1.775 2.253 9.808 1.00 0.00 A ATOM 500 HH21 ARG A 34 -0.557 -0.276 10.494 1.00 0.00 A ATOM 501 HH22 ARG A 34 0.497 0.922 11.175 1.00 0.00 A ATOM 502 N ARG A 34 1.620 -1.520 2.853 1.00 0.00 A ATOM 503 NE ARG A 34 -0.053 0.234 8.087 1.00 0.00 A ATOM 504 NH1 ARG A 34 1.378 1.803 9.002 1.00 0.00 A ATOM 505 NH2 ARG A 34 0.111 0.462 10.370 1.00 0.00 A ATOM 506 O ARG A 34 -0.881 0.301 1.864 1.00 0.00 A ATOM 507 C CYS A 35 -3.595 -1.674 0.336 1.00 0.00 A ATOM 508 CA CYS A 35 -2.056 -1.516 0.136 1.00 0.00 A ATOM 509 CB CYS A 35 -1.614 -2.370 -1.054 1.00 0.00 A ATOM 510 HN CYS A 35 -0.970 -2.774 1.497 1.00 0.00 A ATOM 511 HA CYS A 35 -1.876 -0.499 -0.098 1.00 0.00 A ATOM 512 HB2 CYS A 35 -0.621 -2.747 -0.864 1.00 0.00 A ATOM 513 HB1 CYS A 35 -2.294 -3.204 -1.155 1.00 0.00 A ATOM 514 N CYS A 35 -1.192 -1.834 1.308 1.00 0.00 A ATOM 515 O CYS A 35 -4.078 -2.790 0.476 1.00 0.00 A ATOM 516 SG CYS A 35 -1.572 -1.496 -2.652 1.00 0.00 A ATOM 517 C ARG A 36 -6.431 0.475 -0.697 1.00 0.00 A ATOM 518 CA ARG A 36 -5.849 -0.693 0.117 1.00 0.00 A ATOM 519 CB ARG A 36 -6.637 -0.814 1.431 1.00 0.00 A ATOM 520 CD ARG A 36 -6.285 -1.741 3.742 1.00 0.00 A ATOM 521 CG ARG A 36 -5.814 -0.726 2.699 1.00 0.00 A ATOM 522 CZ ARG A 36 -6.310 -1.701 6.222 1.00 0.00 A ATOM 523 HN ARG A 36 -3.979 0.314 0.417 1.00 0.00 A ATOM 524 HA ARG A 36 -6.012 -1.595 -0.453 1.00 0.00 A ATOM 525 HB2 ARG A 36 -7.356 -0.015 1.455 1.00 0.00 A ATOM 526 HB1 ARG A 36 -7.175 -1.750 1.435 1.00 0.00 A ATOM 527 HD2 ARG A 36 -7.350 -1.666 3.843 1.00 0.00 A ATOM 528 HD1 ARG A 36 -6.031 -2.735 3.399 1.00 0.00 A ATOM 529 HE ARG A 36 -4.740 -1.240 5.073 1.00 0.00 A ATOM 530 HG2 ARG A 36 -4.791 -0.913 2.449 1.00 0.00 A ATOM 531 HG1 ARG A 36 -5.910 0.269 3.108 1.00 0.00 A ATOM 532 HH11 ARG A 36 -8.083 -2.249 5.412 1.00 0.00 A ATOM 533 HH12 ARG A 36 -8.043 -2.213 7.138 1.00 0.00 A ATOM 534 HH21 ARG A 36 -4.700 -1.211 7.351 1.00 0.00 A ATOM 535 HH22 ARG A 36 -6.131 -1.625 8.239 1.00 0.00 A ATOM 536 N ARG A 36 -4.381 -0.577 0.305 1.00 0.00 A ATOM 537 NE ARG A 36 -5.680 -1.525 5.055 1.00 0.00 A ATOM 538 NH1 ARG A 36 -7.579 -2.082 6.256 1.00 0.00 A ATOM 539 NH2 ARG A 36 -5.662 -1.495 7.360 1.00 0.00 A ATOM 540 O ARG A 36 -5.715 1.361 -1.139 1.00 0.00 A ATOM 541 C ASP A 37 -9.651 1.963 -0.815 1.00 0.00 A ATOM 542 CA ASP A 37 -8.494 1.442 -1.662 1.00 0.00 A ATOM 543 CB ASP A 37 -9.037 0.871 -2.980 1.00 0.00 A ATOM 544 CG ASP A 37 -10.201 1.667 -3.547 1.00 0.00 A ATOM 545 HN ASP A 37 -8.238 -0.361 -0.580 1.00 0.00 A ATOM 546 HA ASP A 37 -7.822 2.256 -1.879 1.00 0.00 A ATOM 547 HB2 ASP A 37 -8.249 0.865 -3.714 1.00 0.00 A ATOM 548 HB1 ASP A 37 -9.369 -0.143 -2.811 1.00 0.00 A ATOM 549 N ASP A 37 -7.746 0.415 -0.924 1.00 0.00 A ATOM 550 O ASP A 37 -9.641 3.110 -0.374 1.00 0.00 A ATOM 551 OD1 ASP A 37 -11.333 1.143 -3.544 1.00 0.00 A ATOM 552 OD2 ASP A 37 -9.994 2.807 -4.001 1.00 0.00 A ATOM 553 C ASP A 38 -11.220 1.636 1.698 1.00 0.00 A ATOM 554 CA ASP A 38 -11.762 1.409 0.296 1.00 0.00 A ATOM 555 CB ASP A 38 -12.763 0.247 0.292 1.00 0.00 A ATOM 556 CG ASP A 38 -13.849 0.383 1.344 1.00 0.00 A ATOM 557 HN ASP A 38 -10.661 0.263 -1.100 1.00 0.00 A ATOM 558 HA ASP A 38 -12.251 2.308 -0.048 1.00 0.00 A ATOM 559 HB2 ASP A 38 -13.235 0.196 -0.678 1.00 0.00 A ATOM 560 HB1 ASP A 38 -12.229 -0.676 0.472 1.00 0.00 A ATOM 561 N ASP A 38 -10.653 1.110 -0.610 1.00 0.00 A ATOM 562 O ASP A 38 -11.747 2.428 2.478 1.00 0.00 A ATOM 563 OD1 ASP A 38 -13.716 -0.230 2.424 1.00 0.00 A ATOM 564 OD2 ASP A 38 -14.851 1.083 1.090 1.00 0.00 A ATOM 565 C PHE A 39 -8.145 1.854 2.988 1.00 0.00 A ATOM 566 CA PHE A 39 -9.427 1.064 3.231 1.00 0.00 A ATOM 567 CB PHE A 39 -9.113 -0.328 3.741 1.00 0.00 A ATOM 568 CD1 PHE A 39 -11.088 -0.751 5.225 1.00 0.00 A ATOM 569 CD2 PHE A 39 -10.721 -2.220 3.380 1.00 0.00 A ATOM 570 CE1 PHE A 39 -12.212 -1.471 5.578 1.00 0.00 A ATOM 571 CE2 PHE A 39 -11.843 -2.944 3.731 1.00 0.00 A ATOM 572 CG PHE A 39 -10.330 -1.115 4.125 1.00 0.00 A ATOM 573 CZ PHE A 39 -12.590 -2.568 4.831 1.00 0.00 A ATOM 574 HN PHE A 39 -9.809 0.287 1.327 1.00 0.00 A ATOM 575 HA PHE A 39 -10.050 1.583 3.941 1.00 0.00 A ATOM 576 HB2 PHE A 39 -8.619 -0.868 2.948 1.00 0.00 A ATOM 577 HB1 PHE A 39 -8.452 -0.262 4.591 1.00 0.00 A ATOM 578 HD1 PHE A 39 -10.794 0.107 5.810 1.00 0.00 A ATOM 579 HD2 PHE A 39 -10.130 -2.520 2.514 1.00 0.00 A ATOM 580 HE1 PHE A 39 -12.795 -1.177 6.438 1.00 0.00 A ATOM 581 HE2 PHE A 39 -12.139 -3.801 3.145 1.00 0.00 A ATOM 582 HZ PHE A 39 -13.468 -3.132 5.106 1.00 0.00 A ATOM 583 N PHE A 39 -10.144 0.931 1.987 1.00 0.00 A ATOM 584 O PHE A 39 -7.741 2.018 1.838 1.00 0.00 A ATOM 585 C ARG A 40 -5.093 2.520 4.586 1.00 0.00 A ATOM 586 CA ARG A 40 -6.291 3.136 3.847 1.00 0.00 A ATOM 587 CB ARG A 40 -6.549 4.580 4.309 1.00 0.00 A ATOM 588 CD ARG A 40 -7.542 6.105 6.060 1.00 0.00 A ATOM 589 CG ARG A 40 -7.101 4.686 5.726 1.00 0.00 A ATOM 590 CZ ARG A 40 -6.511 8.343 5.824 1.00 0.00 A ATOM 591 HN ARG A 40 -7.831 2.167 4.946 1.00 0.00 A ATOM 592 HA ARG A 40 -6.074 3.144 2.789 1.00 0.00 A ATOM 593 HB2 ARG A 40 -5.623 5.132 4.265 1.00 0.00 A ATOM 594 HB1 ARG A 40 -7.259 5.037 3.636 1.00 0.00 A ATOM 595 HD2 ARG A 40 -8.232 6.439 5.299 1.00 0.00 A ATOM 596 HD1 ARG A 40 -8.043 6.096 7.017 1.00 0.00 A ATOM 597 HE ARG A 40 -5.550 6.687 6.418 1.00 0.00 A ATOM 598 HG2 ARG A 40 -7.952 4.027 5.819 1.00 0.00 A ATOM 599 HG1 ARG A 40 -6.333 4.384 6.424 1.00 0.00 A ATOM 600 HH11 ARG A 40 -8.482 8.274 5.360 1.00 0.00 A ATOM 601 HH12 ARG A 40 -7.735 9.833 5.202 1.00 0.00 A ATOM 602 HH21 ARG A 40 -4.568 8.746 6.236 1.00 0.00 A ATOM 603 HH22 ARG A 40 -5.507 10.099 5.695 1.00 0.00 A ATOM 604 N ARG A 40 -7.505 2.351 4.039 1.00 0.00 A ATOM 605 NE ARG A 40 -6.419 7.045 6.124 1.00 0.00 A ATOM 606 NH1 ARG A 40 -7.667 8.857 5.432 1.00 0.00 A ATOM 607 NH2 ARG A 40 -5.446 9.126 5.928 1.00 0.00 A ATOM 608 O ARG A 40 -5.106 2.339 5.802 1.00 0.00 A ATOM 609 C CYS A 41 -1.590 2.366 3.613 1.00 0.00 A ATOM 610 CA CYS A 41 -2.795 1.674 4.331 1.00 0.00 A ATOM 611 CB CYS A 41 -2.795 0.150 4.175 1.00 0.00 A ATOM 612 HN CYS A 41 -4.168 2.270 2.834 1.00 0.00 A ATOM 613 HA CYS A 41 -2.755 1.919 5.381 1.00 0.00 A ATOM 614 HB2 CYS A 41 -3.617 -0.121 3.540 1.00 0.00 A ATOM 615 HB1 CYS A 41 -1.882 -0.165 3.704 1.00 0.00 A ATOM 616 N CYS A 41 -4.070 2.169 3.809 1.00 0.00 A ATOM 617 O CYS A 41 -1.686 2.668 2.432 1.00 0.00 A ATOM 618 SG CYS A 41 -2.984 -0.803 5.729 1.00 0.00 A ATOM 619 C TRP A 42 1.742 2.205 3.084 1.00 0.00 A ATOM 620 CA TRP A 42 0.743 3.236 3.692 1.00 0.00 A ATOM 621 CB TRP A 42 1.527 4.017 4.756 1.00 0.00 A ATOM 622 CD1 TRP A 42 0.030 4.966 6.613 1.00 0.00 A ATOM 623 CD2 TRP A 42 0.744 6.487 5.135 1.00 0.00 A ATOM 624 CE2 TRP A 42 -0.055 7.137 6.094 1.00 0.00 A ATOM 625 CE3 TRP A 42 1.303 7.245 4.105 1.00 0.00 A ATOM 626 CG TRP A 42 0.778 5.098 5.477 1.00 0.00 A ATOM 627 CH2 TRP A 42 0.258 9.219 5.028 1.00 0.00 A ATOM 628 CZ2 TRP A 42 -0.303 8.508 6.051 1.00 0.00 A ATOM 629 CZ3 TRP A 42 1.055 8.598 4.063 1.00 0.00 A ATOM 630 HN TRP A 42 -0.450 2.407 5.257 1.00 0.00 A ATOM 631 HA TRP A 42 0.424 3.915 2.922 1.00 0.00 A ATOM 632 HB2 TRP A 42 1.876 3.320 5.502 1.00 0.00 A ATOM 633 HB1 TRP A 42 2.385 4.472 4.283 1.00 0.00 A ATOM 634 HD1 TRP A 42 -0.133 4.031 7.128 1.00 0.00 A ATOM 635 HE1 TRP A 42 -1.048 6.355 7.771 1.00 0.00 A ATOM 636 HE3 TRP A 42 1.921 6.788 3.349 1.00 0.00 A ATOM 637 HH2 TRP A 42 0.089 10.283 4.952 1.00 0.00 A ATOM 638 HZ2 TRP A 42 -0.917 9.002 6.788 1.00 0.00 A ATOM 639 HZ3 TRP A 42 1.473 9.192 3.268 1.00 0.00 A ATOM 640 N TRP A 42 -0.468 2.616 4.308 1.00 0.00 A ATOM 641 NE1 TRP A 42 -0.475 6.188 6.988 1.00 0.00 A ATOM 642 O TRP A 42 2.432 1.501 3.829 1.00 0.00 A ATOM 643 C CYS A 43 4.243 2.094 1.071 1.00 0.00 A ATOM 644 CA CYS A 43 2.951 1.283 1.182 1.00 0.00 A ATOM 645 CB CYS A 43 2.604 0.670 -0.195 1.00 0.00 A ATOM 646 HN CYS A 43 1.273 2.620 1.165 1.00 0.00 A ATOM 647 HA CYS A 43 3.126 0.476 1.881 1.00 0.00 A ATOM 648 HB2 CYS A 43 2.268 1.449 -0.849 1.00 0.00 A ATOM 649 HB1 CYS A 43 3.498 0.231 -0.609 1.00 0.00 A ATOM 650 N CYS A 43 1.874 2.117 1.755 1.00 0.00 A ATOM 651 O CYS A 43 4.238 3.239 0.619 1.00 0.00 A ATOM 652 SG CYS A 43 1.316 -0.633 -0.157 1.00 0.00 A ATOM 653 C THR A 44 7.621 1.317 0.620 1.00 0.00 A ATOM 654 CA THR A 44 6.656 2.129 1.473 1.00 0.00 A ATOM 655 CB THR A 44 7.259 2.247 2.888 1.00 0.00 A ATOM 656 CG2 THR A 44 8.484 3.145 2.888 1.00 0.00 A ATOM 657 HN THR A 44 5.271 0.582 1.836 1.00 0.00 A ATOM 658 HA THR A 44 6.548 3.118 1.055 1.00 0.00 A ATOM 659 HB THR A 44 7.564 1.264 3.213 1.00 0.00 A ATOM 660 HG1 THR A 44 5.808 3.481 3.397 1.00 0.00 A ATOM 661 HG21 THR A 44 8.293 4.028 2.289 1.00 0.00 A ATOM 662 HG22 THR A 44 9.325 2.607 2.471 1.00 0.00 A ATOM 663 HG23 THR A 44 8.714 3.442 3.900 1.00 0.00 A ATOM 664 N THR A 44 5.343 1.488 1.501 1.00 0.00 A ATOM 665 O THR A 44 7.701 0.095 0.780 1.00 0.00 A ATOM 666 OG1 THR A 44 6.290 2.754 3.805 1.00 0.00 A ATOM 667 C ASN A 45 10.272 2.477 -1.661 1.00 0.00 A ATOM 668 CA ASN A 45 9.359 1.384 -1.116 1.00 0.00 A ATOM 669 CB ASN A 45 8.714 0.594 -2.262 1.00 0.00 A ATOM 670 CG ASN A 45 9.700 -0.299 -3.007 1.00 0.00 A ATOM 671 HN ASN A 45 8.149 2.963 -0.390 1.00 0.00 A ATOM 672 HA ASN A 45 9.946 0.717 -0.504 1.00 0.00 A ATOM 673 HB2 ASN A 45 7.935 -0.028 -1.855 1.00 0.00 A ATOM 674 HB1 ASN A 45 8.280 1.289 -2.967 1.00 0.00 A ATOM 675 HD21 ASN A 45 9.415 -1.758 -1.696 1.00 0.00 A ATOM 676 HD22 ASN A 45 10.514 -2.112 -2.980 1.00 0.00 A ATOM 677 N ASN A 45 8.331 1.998 -0.276 1.00 0.00 A ATOM 678 ND2 ASN A 45 9.900 -1.508 -2.506 1.00 0.00 A ATOM 679 O ASN A 45 10.091 3.648 -1.350 1.00 0.00 A ATOM 680 OD1 ASN A 45 10.291 0.098 -4.011 1.00 0.00 A ATOM 681 C ARG A 46 11.754 3.490 -4.374 1.00 0.00 A ATOM 682 CA ARG A 46 12.201 3.064 -2.982 1.00 0.00 A ATOM 683 CB ARG A 46 13.613 2.464 -3.041 1.00 0.00 A ATOM 684 CD ARG A 46 13.585 0.294 -1.746 1.00 0.00 A ATOM 685 CG ARG A 46 14.049 1.744 -1.767 1.00 0.00 A ATOM 686 CZ ARG A 46 14.291 -1.763 -0.570 1.00 0.00 A ATOM 687 HN ARG A 46 11.328 1.163 -2.719 1.00 0.00 A ATOM 688 HA ARG A 46 12.205 3.926 -2.333 1.00 0.00 A ATOM 689 HB2 ARG A 46 13.654 1.759 -3.856 1.00 0.00 A ATOM 690 HB1 ARG A 46 14.315 3.260 -3.233 1.00 0.00 A ATOM 691 HD2 ARG A 46 12.506 0.277 -1.701 1.00 0.00 A ATOM 692 HD1 ARG A 46 13.911 -0.190 -2.652 1.00 0.00 A ATOM 693 HE ARG A 46 14.344 0.085 0.208 1.00 0.00 A ATOM 694 HG2 ARG A 46 15.125 1.767 -1.699 1.00 0.00 A ATOM 695 HG1 ARG A 46 13.621 2.256 -0.918 1.00 0.00 A ATOM 696 HH11 ARG A 46 13.663 -2.066 -2.477 1.00 0.00 A ATOM 697 HH12 ARG A 46 14.148 -3.491 -1.619 1.00 0.00 A ATOM 698 HH21 ARG A 46 14.977 -1.796 1.337 1.00 0.00 A ATOM 699 HH22 ARG A 46 14.891 -3.342 0.553 1.00 0.00 A ATOM 700 N ARG A 46 11.256 2.104 -2.454 1.00 0.00 A ATOM 701 NE ARG A 46 14.113 -0.440 -0.595 1.00 0.00 A ATOM 702 NH1 ARG A 46 14.010 -2.498 -1.640 1.00 0.00 A ATOM 703 NH2 ARG A 46 14.757 -2.348 0.526 1.00 0.00 A ATOM 704 O ARG A 46 11.686 2.667 -5.288 1.00 0.00 A ATOM 705 C CYS A 47 12.023 5.835 -6.665 1.00 0.00 A ATOM 706 CA CYS A 47 10.911 5.263 -5.789 1.00 0.00 A ATOM 707 CB CYS A 47 9.807 6.303 -5.536 1.00 0.00 A ATOM 708 HN CYS A 47 11.584 5.394 -3.792 1.00 0.00 A ATOM 709 HA CYS A 47 10.476 4.419 -6.305 1.00 0.00 A ATOM 710 HB2 CYS A 47 9.421 6.637 -6.487 1.00 0.00 A ATOM 711 HB1 CYS A 47 9.009 5.837 -4.978 1.00 0.00 A ATOM 712 N CYS A 47 11.447 4.766 -4.533 1.00 0.00 A ATOM 713 OT1 CYS A 47 12.277 5.264 -7.746 1.00 0.00 A ATOM 714 OT2 CYS A 47 12.659 6.835 -6.266 1.00 0.00 A ATOM 715 SG CYS A 47 10.334 7.791 -4.613 1.00 0.00 A END
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