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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426029 |
2h1z   |
7117 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -1.834 -13.104 3.714 1.00 0.00 A ATOM 2 CA GLY A 1 -1.514 -14.536 3.333 1.00 0.00 A ATOM 3 HT1 GLY A 1 -1.646 -13.967 1.328 1.00 0.00 A ATOM 4 HT2 GLY A 1 -1.386 -15.623 1.554 1.00 0.00 A ATOM 5 HT3 GLY A 1 -0.116 -14.530 1.781 1.00 0.00 A ATOM 6 HA2 GLY A 1 -2.381 -15.150 3.528 1.00 0.00 A ATOM 7 HA1 GLY A 1 -0.694 -14.885 3.944 1.00 0.00 A ATOM 8 N GLY A 1 -1.140 -14.673 1.899 1.00 0.00 A ATOM 9 O GLY A 1 -2.882 -12.575 3.344 1.00 0.00 A ATOM 10 C SER A 2 -0.826 -10.123 3.753 1.00 0.00 A ATOM 11 CA SER A 2 -1.121 -11.095 4.890 1.00 0.00 A ATOM 12 CB SER A 2 -0.222 -10.785 6.088 1.00 0.00 A ATOM 13 HN SER A 2 -0.114 -12.950 4.721 1.00 0.00 A ATOM 14 HA SER A 2 -2.153 -10.982 5.186 1.00 0.00 A ATOM 15 HB2 SER A 2 -0.484 -11.435 6.910 1.00 0.00 A ATOM 16 HB1 SER A 2 0.810 -10.950 5.814 1.00 0.00 A ATOM 17 HG SER A 2 0.486 -9.014 6.535 1.00 0.00 A ATOM 18 N SER A 2 -0.929 -12.475 4.458 1.00 0.00 A ATOM 19 O SER A 2 0.166 -10.269 3.037 1.00 0.00 A ATOM 20 OG SER A 2 -0.374 -9.439 6.506 1.00 0.00 A ATOM 21 C CYS A 3 -2.167 -6.808 2.953 1.00 0.00 A ATOM 22 CA CYS A 3 -1.526 -8.129 2.545 1.00 0.00 A ATOM 23 CB CYS A 3 -2.136 -8.621 1.230 1.00 0.00 A ATOM 24 HN CYS A 3 -2.461 -9.061 4.195 1.00 0.00 A ATOM 25 HA CYS A 3 -0.467 -7.972 2.404 1.00 0.00 A ATOM 26 HB2 CYS A 3 -2.010 -7.858 0.477 1.00 0.00 A ATOM 27 HB1 CYS A 3 -1.618 -9.516 0.916 1.00 0.00 A ATOM 28 N CYS A 3 -1.693 -9.127 3.592 1.00 0.00 A ATOM 29 O CYS A 3 -2.914 -6.744 3.930 1.00 0.00 A ATOM 30 SG CYS A 3 -3.914 -9.014 1.325 1.00 0.00 A ATOM 31 C VAL A 4 -3.751 -4.247 1.744 1.00 0.00 A ATOM 32 CA VAL A 4 -2.417 -4.441 2.471 1.00 0.00 A ATOM 33 CB VAL A 4 -1.424 -3.351 2.027 1.00 0.00 A ATOM 34 CG1 VAL A 4 -1.989 -1.960 2.269 1.00 0.00 A ATOM 35 CG2 VAL A 4 -0.100 -3.531 2.748 1.00 0.00 A ATOM 36 HN VAL A 4 -1.273 -5.873 1.433 1.00 0.00 A ATOM 37 HA VAL A 4 -2.564 -4.355 3.534 1.00 0.00 A ATOM 38 HB VAL A 4 -1.250 -3.466 0.968 1.00 0.00 A ATOM 39 HG11 VAL A 4 -1.201 -1.230 2.175 1.00 0.00 A ATOM 40 HG12 VAL A 4 -2.412 -1.912 3.260 1.00 0.00 A ATOM 41 HG13 VAL A 4 -2.760 -1.756 1.539 1.00 0.00 A ATOM 42 HG21 VAL A 4 -0.278 -3.961 3.723 1.00 0.00 A ATOM 43 HG22 VAL A 4 0.383 -2.573 2.859 1.00 0.00 A ATOM 44 HG23 VAL A 4 0.534 -4.190 2.174 1.00 0.00 A ATOM 45 N VAL A 4 -1.872 -5.759 2.198 1.00 0.00 A ATOM 46 O VAL A 4 -3.847 -4.513 0.551 1.00 0.00 A ATOM 47 C PRO A 5 -6.057 -2.435 0.772 1.00 0.00 A ATOM 48 CA PRO A 5 -6.107 -3.556 1.807 1.00 0.00 A ATOM 49 CB PRO A 5 -7.032 -3.172 2.972 1.00 0.00 A ATOM 50 CD PRO A 5 -4.819 -3.398 3.860 1.00 0.00 A ATOM 51 CG PRO A 5 -6.274 -3.503 4.215 1.00 0.00 A ATOM 52 HA PRO A 5 -6.470 -4.460 1.335 1.00 0.00 A ATOM 53 HB2 PRO A 5 -7.260 -2.118 2.921 1.00 0.00 A ATOM 54 HB1 PRO A 5 -7.946 -3.742 2.908 1.00 0.00 A ATOM 55 HD2 PRO A 5 -4.466 -2.386 4.000 1.00 0.00 A ATOM 56 HD1 PRO A 5 -4.237 -4.089 4.449 1.00 0.00 A ATOM 57 HG2 PRO A 5 -6.521 -2.797 4.994 1.00 0.00 A ATOM 58 HG1 PRO A 5 -6.511 -4.508 4.531 1.00 0.00 A ATOM 59 N PRO A 5 -4.803 -3.772 2.437 1.00 0.00 A ATOM 60 O PRO A 5 -5.457 -1.379 1.004 1.00 0.00 A ATOM 61 C VAL A 6 -7.336 -0.369 -0.897 1.00 0.00 A ATOM 62 CA VAL A 6 -6.735 -1.660 -1.422 1.00 0.00 A ATOM 63 CB VAL A 6 -7.522 -2.165 -2.648 1.00 0.00 A ATOM 64 CG1 VAL A 6 -7.594 -1.102 -3.733 1.00 0.00 A ATOM 65 CG2 VAL A 6 -6.878 -3.428 -3.185 1.00 0.00 A ATOM 66 HN VAL A 6 -7.175 -3.499 -0.500 1.00 0.00 A ATOM 67 HA VAL A 6 -5.715 -1.470 -1.728 1.00 0.00 A ATOM 68 HB VAL A 6 -8.527 -2.401 -2.335 1.00 0.00 A ATOM 69 HG11 VAL A 6 -8.229 -0.294 -3.401 1.00 0.00 A ATOM 70 HG12 VAL A 6 -8.003 -1.535 -4.632 1.00 0.00 A ATOM 71 HG13 VAL A 6 -6.603 -0.724 -3.932 1.00 0.00 A ATOM 72 HG21 VAL A 6 -5.821 -3.415 -2.958 1.00 0.00 A ATOM 73 HG22 VAL A 6 -7.014 -3.475 -4.255 1.00 0.00 A ATOM 74 HG23 VAL A 6 -7.334 -4.289 -2.723 1.00 0.00 A ATOM 75 N VAL A 6 -6.704 -2.656 -0.369 1.00 0.00 A ATOM 76 O VAL A 6 -8.152 -0.384 0.023 1.00 0.00 A ATOM 77 C ASP A 7 -6.722 2.428 0.316 1.00 0.00 A ATOM 78 CA ASP A 7 -7.335 2.058 -1.038 1.00 0.00 A ATOM 79 CB ASP A 7 -8.860 2.129 -0.973 1.00 0.00 A ATOM 80 CG ASP A 7 -9.517 1.621 -2.241 1.00 0.00 A ATOM 81 HN ASP A 7 -6.221 0.682 -2.158 1.00 0.00 A ATOM 82 HA ASP A 7 -6.985 2.768 -1.773 1.00 0.00 A ATOM 83 HB2 ASP A 7 -9.208 1.531 -0.145 1.00 0.00 A ATOM 84 HB1 ASP A 7 -9.153 3.153 -0.824 1.00 0.00 A ATOM 85 N ASP A 7 -6.890 0.744 -1.460 1.00 0.00 A ATOM 86 O ASP A 7 -7.060 3.466 0.886 1.00 0.00 A ATOM 87 OD1 ASP A 7 -9.480 2.343 -3.260 1.00 0.00 A ATOM 88 OD2 ASP A 7 -10.070 0.501 -2.215 1.00 0.00 A ATOM 89 C GLN A 8 -3.662 2.081 1.903 1.00 0.00 A ATOM 90 CA GLN A 8 -5.160 1.870 2.102 1.00 0.00 A ATOM 91 CB GLN A 8 -5.405 0.736 3.097 1.00 0.00 A ATOM 92 CD GLN A 8 -7.766 1.490 3.577 1.00 0.00 A ATOM 93 CG GLN A 8 -6.864 0.329 3.207 1.00 0.00 A ATOM 94 HN GLN A 8 -5.550 0.774 0.344 1.00 0.00 A ATOM 95 HA GLN A 8 -5.590 2.779 2.490 1.00 0.00 A ATOM 96 HB2 GLN A 8 -4.833 -0.127 2.789 1.00 0.00 A ATOM 97 HB1 GLN A 8 -5.067 1.051 4.073 1.00 0.00 A ATOM 98 HE21 GLN A 8 -7.573 1.055 5.508 1.00 0.00 A ATOM 99 HE22 GLN A 8 -8.574 2.415 5.140 1.00 0.00 A ATOM 100 HG2 GLN A 8 -7.186 -0.068 2.256 1.00 0.00 A ATOM 101 HG1 GLN A 8 -6.955 -0.435 3.965 1.00 0.00 A ATOM 102 N GLN A 8 -5.806 1.590 0.830 1.00 0.00 A ATOM 103 NE2 GLN A 8 -7.995 1.672 4.873 1.00 0.00 A ATOM 104 O GLN A 8 -3.088 1.595 0.927 1.00 0.00 A ATOM 105 OE1 GLN A 8 -8.252 2.215 2.709 1.00 0.00 A ATOM 106 C PRO A 9 -0.706 1.852 2.852 1.00 0.00 A ATOM 107 CA PRO A 9 -1.569 3.095 2.702 1.00 0.00 A ATOM 108 CB PRO A 9 -1.287 4.073 3.841 1.00 0.00 A ATOM 109 CD PRO A 9 -3.599 3.460 4.002 1.00 0.00 A ATOM 110 CG PRO A 9 -2.406 3.885 4.809 1.00 0.00 A ATOM 111 HA PRO A 9 -1.338 3.571 1.762 1.00 0.00 A ATOM 112 HB2 PRO A 9 -0.333 3.840 4.292 1.00 0.00 A ATOM 113 HB1 PRO A 9 -1.265 5.075 3.449 1.00 0.00 A ATOM 114 HD2 PRO A 9 -4.197 2.756 4.559 1.00 0.00 A ATOM 115 HD1 PRO A 9 -4.191 4.319 3.720 1.00 0.00 A ATOM 116 HG2 PRO A 9 -2.147 3.118 5.523 1.00 0.00 A ATOM 117 HG1 PRO A 9 -2.612 4.813 5.317 1.00 0.00 A ATOM 118 N PRO A 9 -3.003 2.821 2.813 1.00 0.00 A ATOM 119 O PRO A 9 -0.982 0.975 3.670 1.00 0.00 A ATOM 120 C CYS A 10 2.721 1.202 2.200 1.00 0.00 A ATOM 121 CA CYS A 10 1.290 0.690 2.082 1.00 0.00 A ATOM 122 CB CYS A 10 1.147 -0.165 0.822 1.00 0.00 A ATOM 123 HN CYS A 10 0.509 2.544 1.436 1.00 0.00 A ATOM 124 HA CYS A 10 1.064 0.084 2.947 1.00 0.00 A ATOM 125 HB2 CYS A 10 2.008 -0.808 0.731 1.00 0.00 A ATOM 126 HB1 CYS A 10 0.262 -0.773 0.912 1.00 0.00 A ATOM 127 N CYS A 10 0.352 1.803 2.055 1.00 0.00 A ATOM 128 O CYS A 10 2.956 2.406 2.294 1.00 0.00 A ATOM 129 SG CYS A 10 1.008 0.794 -0.721 1.00 0.00 A ATOM 130 C SER A 11 5.928 -0.249 1.379 1.00 0.00 A ATOM 131 CA SER A 11 5.081 0.627 2.297 1.00 0.00 A ATOM 132 CB SER A 11 5.558 0.481 3.743 1.00 0.00 A ATOM 133 HN SER A 11 3.417 -0.662 2.115 1.00 0.00 A ATOM 134 HA SER A 11 5.191 1.657 1.993 1.00 0.00 A ATOM 135 HB2 SER A 11 6.016 -0.488 3.873 1.00 0.00 A ATOM 136 HB1 SER A 11 6.281 1.252 3.959 1.00 0.00 A ATOM 137 HG SER A 11 3.849 -0.109 4.499 1.00 0.00 A ATOM 138 N SER A 11 3.671 0.277 2.192 1.00 0.00 A ATOM 139 O SER A 11 5.720 -1.459 1.292 1.00 0.00 A ATOM 140 OG SER A 11 4.477 0.601 4.652 1.00 0.00 A ATOM 141 C LEU A 12 8.507 -1.480 0.482 1.00 0.00 A ATOM 142 CA LEU A 12 7.763 -0.344 -0.222 1.00 0.00 A ATOM 143 CB LEU A 12 8.770 0.621 -0.854 1.00 0.00 A ATOM 144 CD1 LEU A 12 10.615 0.616 0.846 1.00 0.00 A ATOM 145 CD2 LEU A 12 10.234 2.637 -0.582 1.00 0.00 A ATOM 146 CG LEU A 12 9.574 1.467 0.136 1.00 0.00 A ATOM 147 HN LEU A 12 6.995 1.340 0.806 1.00 0.00 A ATOM 148 HA LEU A 12 7.149 -0.765 -1.004 1.00 0.00 A ATOM 149 HB2 LEU A 12 9.463 0.045 -1.449 1.00 0.00 A ATOM 150 HB1 LEU A 12 8.231 1.290 -1.509 1.00 0.00 A ATOM 151 HD11 LEU A 12 11.518 1.190 0.986 1.00 0.00 A ATOM 152 HD12 LEU A 12 10.832 -0.258 0.251 1.00 0.00 A ATOM 153 HD13 LEU A 12 10.232 0.309 1.809 1.00 0.00 A ATOM 154 HD21 LEU A 12 9.608 2.956 -1.401 1.00 0.00 A ATOM 155 HD22 LEU A 12 11.196 2.328 -0.963 1.00 0.00 A ATOM 156 HD23 LEU A 12 10.368 3.455 0.110 1.00 0.00 A ATOM 157 HG LEU A 12 8.906 1.869 0.884 1.00 0.00 A ATOM 158 N LEU A 12 6.881 0.374 0.694 1.00 0.00 A ATOM 159 O LEU A 12 8.973 -2.417 -0.167 1.00 0.00 A ATOM 160 C ASN A 13 8.334 -3.330 3.329 1.00 0.00 A ATOM 161 CA ASN A 13 9.311 -2.422 2.577 1.00 0.00 A ATOM 162 CB ASN A 13 10.280 -1.772 3.566 1.00 0.00 A ATOM 163 CG ASN A 13 9.587 -0.794 4.495 1.00 0.00 A ATOM 164 HN ASN A 13 8.233 -0.630 2.274 1.00 0.00 A ATOM 165 HA ASN A 13 9.878 -3.024 1.884 1.00 0.00 A ATOM 166 HB2 ASN A 13 10.742 -2.541 4.166 1.00 0.00 A ATOM 167 HB1 ASN A 13 11.043 -1.240 3.018 1.00 0.00 A ATOM 168 HD21 ASN A 13 10.959 -1.115 5.897 1.00 0.00 A ATOM 169 HD22 ASN A 13 9.717 0.013 6.307 1.00 0.00 A ATOM 170 N ASN A 13 8.619 -1.396 1.806 1.00 0.00 A ATOM 171 ND2 ASN A 13 10.144 -0.614 5.687 1.00 0.00 A ATOM 172 O ASN A 13 8.758 -4.224 4.062 1.00 0.00 A ATOM 173 OD1 ASN A 13 8.563 -0.206 4.145 1.00 0.00 A ATOM 174 C THR A 14 5.426 -4.940 2.867 1.00 0.00 A ATOM 175 CA THR A 14 6.029 -3.918 3.825 1.00 0.00 A ATOM 176 CB THR A 14 4.929 -3.027 4.404 1.00 0.00 A ATOM 177 CG2 THR A 14 5.395 -2.199 5.582 1.00 0.00 A ATOM 178 HN THR A 14 6.735 -2.389 2.563 1.00 0.00 A ATOM 179 HA THR A 14 6.517 -4.442 4.632 1.00 0.00 A ATOM 180 HB THR A 14 4.113 -3.649 4.739 1.00 0.00 A ATOM 181 HG1 THR A 14 3.603 -2.467 3.077 1.00 0.00 A ATOM 182 HG21 THR A 14 4.686 -1.405 5.766 1.00 0.00 A ATOM 183 HG22 THR A 14 6.363 -1.773 5.362 1.00 0.00 A ATOM 184 HG23 THR A 14 5.468 -2.828 6.456 1.00 0.00 A ATOM 185 N THR A 14 7.031 -3.108 3.153 1.00 0.00 A ATOM 186 O THR A 14 5.824 -5.030 1.706 1.00 0.00 A ATOM 187 OG1 THR A 14 4.437 -2.136 3.420 1.00 0.00 A ATOM 188 C GLN A 15 3.060 -6.095 1.380 1.00 0.00 A ATOM 189 CA GLN A 15 3.800 -6.724 2.563 1.00 0.00 A ATOM 190 CB GLN A 15 2.820 -7.514 3.431 1.00 0.00 A ATOM 191 CD GLN A 15 3.940 -9.503 4.511 1.00 0.00 A ATOM 192 CG GLN A 15 3.446 -8.080 4.694 1.00 0.00 A ATOM 193 HN GLN A 15 4.193 -5.585 4.296 1.00 0.00 A ATOM 194 HA GLN A 15 4.556 -7.396 2.186 1.00 0.00 A ATOM 195 HB2 GLN A 15 2.007 -6.863 3.718 1.00 0.00 A ATOM 196 HB1 GLN A 15 2.425 -8.333 2.852 1.00 0.00 A ATOM 197 HE21 GLN A 15 5.458 -9.161 5.748 1.00 0.00 A ATOM 198 HE22 GLN A 15 5.377 -10.752 5.082 1.00 0.00 A ATOM 199 HG2 GLN A 15 4.284 -7.460 4.976 1.00 0.00 A ATOM 200 HG1 GLN A 15 2.709 -8.069 5.483 1.00 0.00 A ATOM 201 N GLN A 15 4.464 -5.706 3.365 1.00 0.00 A ATOM 202 NE2 GLN A 15 5.036 -9.840 5.182 1.00 0.00 A ATOM 203 O GLN A 15 2.687 -4.923 1.429 1.00 0.00 A ATOM 204 OE1 GLN A 15 3.343 -10.289 3.777 1.00 0.00 A ATOM 205 C PRO A 16 0.683 -5.993 -0.587 1.00 0.00 A ATOM 206 CA PRO A 16 2.131 -6.359 -0.892 1.00 0.00 A ATOM 207 CB PRO A 16 2.191 -7.529 -1.880 1.00 0.00 A ATOM 208 CD PRO A 16 3.235 -8.277 0.133 1.00 0.00 A ATOM 209 CG PRO A 16 2.409 -8.736 -1.034 1.00 0.00 A ATOM 210 HA PRO A 16 2.635 -5.501 -1.313 1.00 0.00 A ATOM 211 HB2 PRO A 16 1.260 -7.590 -2.424 1.00 0.00 A ATOM 212 HB1 PRO A 16 3.008 -7.379 -2.569 1.00 0.00 A ATOM 213 HD2 PRO A 16 2.992 -8.850 1.015 1.00 0.00 A ATOM 214 HD1 PRO A 16 4.287 -8.355 -0.093 1.00 0.00 A ATOM 215 HG2 PRO A 16 1.460 -9.123 -0.695 1.00 0.00 A ATOM 216 HG1 PRO A 16 2.942 -9.488 -1.598 1.00 0.00 A ATOM 217 N PRO A 16 2.833 -6.864 0.294 1.00 0.00 A ATOM 218 O PRO A 16 0.242 -6.075 0.559 1.00 0.00 A ATOM 219 C CYS A 17 -2.368 -6.412 -1.629 1.00 0.00 A ATOM 220 CA CYS A 17 -1.448 -5.209 -1.452 1.00 0.00 A ATOM 221 CB CYS A 17 -1.828 -4.112 -2.447 1.00 0.00 A ATOM 222 HN CYS A 17 0.356 -5.542 -2.507 1.00 0.00 A ATOM 223 HA CYS A 17 -1.570 -4.827 -0.451 1.00 0.00 A ATOM 224 HB2 CYS A 17 -1.767 -4.506 -3.449 1.00 0.00 A ATOM 225 HB1 CYS A 17 -2.842 -3.798 -2.249 1.00 0.00 A ATOM 226 N CYS A 17 -0.050 -5.588 -1.617 1.00 0.00 A ATOM 227 O CYS A 17 -1.919 -7.517 -1.932 1.00 0.00 A ATOM 228 SG CYS A 17 -0.768 -2.632 -2.368 1.00 0.00 A ATOM 229 C CYS A 18 -5.434 -7.076 -2.857 1.00 0.00 A ATOM 230 CA CYS A 18 -4.665 -7.224 -1.549 1.00 0.00 A ATOM 231 CB CYS A 18 -5.633 -7.158 -0.366 1.00 0.00 A ATOM 232 HN CYS A 18 -3.940 -5.275 -1.182 1.00 0.00 A ATOM 233 HA CYS A 18 -4.161 -8.179 -1.543 1.00 0.00 A ATOM 234 HB2 CYS A 18 -6.198 -6.239 -0.425 1.00 0.00 A ATOM 235 HB1 CYS A 18 -6.313 -7.993 -0.417 1.00 0.00 A ATOM 236 N CYS A 18 -3.658 -6.179 -1.427 1.00 0.00 A ATOM 237 O CYS A 18 -5.343 -6.050 -3.529 1.00 0.00 A ATOM 238 SG CYS A 18 -4.822 -7.199 1.267 1.00 0.00 A ATOM 239 C ASP A 19 -6.099 -7.784 -5.656 1.00 0.00 A ATOM 240 CA ASP A 19 -6.979 -8.092 -4.447 1.00 0.00 A ATOM 241 CB ASP A 19 -8.104 -7.061 -4.344 1.00 0.00 A ATOM 242 CG ASP A 19 -9.030 -7.330 -3.173 1.00 0.00 A ATOM 243 HN ASP A 19 -6.222 -8.897 -2.637 1.00 0.00 A ATOM 244 HA ASP A 19 -7.412 -9.073 -4.574 1.00 0.00 A ATOM 245 HB2 ASP A 19 -7.673 -6.079 -4.219 1.00 0.00 A ATOM 246 HB1 ASP A 19 -8.687 -7.082 -5.253 1.00 0.00 A ATOM 247 N ASP A 19 -6.191 -8.107 -3.214 1.00 0.00 A ATOM 248 O ASP A 19 -6.547 -7.167 -6.623 1.00 0.00 A ATOM 249 OD1 ASP A 19 -9.789 -8.319 -3.232 1.00 0.00 A ATOM 250 OD2 ASP A 19 -8.995 -6.550 -2.197 1.00 0.00 A ATOM 251 C ASP A 20 -3.639 -6.499 -6.871 1.00 0.00 A ATOM 252 CA ASP A 20 -3.892 -7.989 -6.667 1.00 0.00 A ATOM 253 CB ASP A 20 -4.397 -8.623 -7.962 1.00 0.00 A ATOM 254 CG ASP A 20 -3.929 -10.055 -8.127 1.00 0.00 A ATOM 255 HN ASP A 20 -4.550 -8.698 -4.792 1.00 0.00 A ATOM 256 HA ASP A 20 -2.962 -8.460 -6.386 1.00 0.00 A ATOM 257 HB2 ASP A 20 -5.477 -8.615 -7.964 1.00 0.00 A ATOM 258 HB1 ASP A 20 -4.036 -8.048 -8.798 1.00 0.00 A ATOM 259 N ASP A 20 -4.844 -8.215 -5.588 1.00 0.00 A ATOM 260 O ASP A 20 -3.476 -6.034 -7.999 1.00 0.00 A ATOM 261 OD1 ASP A 20 -4.621 -10.968 -7.629 1.00 0.00 A ATOM 262 OD2 ASP A 20 -2.868 -10.265 -8.753 1.00 0.00 A ATOM 263 C ALA A 21 -1.870 -4.020 -5.964 1.00 0.00 A ATOM 264 CA ALA A 21 -3.358 -4.316 -5.831 1.00 0.00 A ATOM 265 CB ALA A 21 -3.922 -3.626 -4.597 1.00 0.00 A ATOM 266 HN ALA A 21 -3.732 -6.182 -4.898 1.00 0.00 A ATOM 267 HA ALA A 21 -3.871 -3.927 -6.698 1.00 0.00 A ATOM 268 HB1 ALA A 21 -3.961 -4.329 -3.779 1.00 0.00 A ATOM 269 HB2 ALA A 21 -4.916 -3.263 -4.808 1.00 0.00 A ATOM 270 HB3 ALA A 21 -3.286 -2.794 -4.324 1.00 0.00 A ATOM 271 N ALA A 21 -3.599 -5.753 -5.771 1.00 0.00 A ATOM 272 O ALA A 21 -1.039 -4.928 -5.937 1.00 0.00 A ATOM 273 C THR A 22 0.112 -1.073 -5.401 1.00 0.00 A ATOM 274 CA THR A 22 -0.154 -2.320 -6.236 1.00 0.00 A ATOM 275 CB THR A 22 0.174 -2.048 -7.704 1.00 0.00 A ATOM 276 CG2 THR A 22 1.610 -1.633 -7.929 1.00 0.00 A ATOM 277 HN THR A 22 -2.245 -2.064 -6.116 1.00 0.00 A ATOM 278 HA THR A 22 0.473 -3.122 -5.878 1.00 0.00 A ATOM 279 HB THR A 22 -0.461 -1.250 -8.062 1.00 0.00 A ATOM 280 HG1 THR A 22 0.052 -2.982 -9.422 1.00 0.00 A ATOM 281 HG21 THR A 22 1.676 -0.556 -7.930 1.00 0.00 A ATOM 282 HG22 THR A 22 1.950 -2.016 -8.880 1.00 0.00 A ATOM 283 HG23 THR A 22 2.226 -2.033 -7.138 1.00 0.00 A ATOM 284 N THR A 22 -1.539 -2.742 -6.103 1.00 0.00 A ATOM 285 O THR A 22 -0.723 -0.169 -5.335 1.00 0.00 A ATOM 286 OG1 THR A 22 -0.070 -3.198 -8.495 1.00 0.00 A ATOM 287 C CYS A 23 2.143 1.255 -4.832 1.00 0.00 A ATOM 288 CA CYS A 23 1.657 0.112 -3.943 1.00 0.00 A ATOM 289 CB CYS A 23 2.749 -0.300 -2.952 1.00 0.00 A ATOM 290 HN CYS A 23 1.904 -1.778 -4.864 1.00 0.00 A ATOM 291 HA CYS A 23 0.783 0.436 -3.398 1.00 0.00 A ATOM 292 HB2 CYS A 23 2.544 -1.299 -2.599 1.00 0.00 A ATOM 293 HB1 CYS A 23 3.703 -0.293 -3.458 1.00 0.00 A ATOM 294 N CYS A 23 1.280 -1.028 -4.769 1.00 0.00 A ATOM 295 O CYS A 23 3.181 1.146 -5.485 1.00 0.00 A ATOM 296 SG CYS A 23 2.887 0.782 -1.492 1.00 0.00 A ATOM 297 C THR A 24 1.841 4.766 -4.878 1.00 0.00 A ATOM 298 CA THR A 24 1.710 3.487 -5.704 1.00 0.00 A ATOM 299 CB THR A 24 0.642 3.673 -6.792 1.00 0.00 A ATOM 300 CG2 THR A 24 0.776 4.968 -7.571 1.00 0.00 A ATOM 301 HN THR A 24 0.550 2.363 -4.349 1.00 0.00 A ATOM 302 HA THR A 24 2.658 3.285 -6.179 1.00 0.00 A ATOM 303 HB THR A 24 -0.333 3.669 -6.325 1.00 0.00 A ATOM 304 HG1 THR A 24 -0.181 2.213 -7.805 1.00 0.00 A ATOM 305 HG21 THR A 24 0.683 5.805 -6.892 1.00 0.00 A ATOM 306 HG22 THR A 24 -0.003 5.023 -8.316 1.00 0.00 A ATOM 307 HG23 THR A 24 1.741 5.001 -8.052 1.00 0.00 A ATOM 308 N THR A 24 1.374 2.341 -4.874 1.00 0.00 A ATOM 309 O THR A 24 1.265 4.894 -3.798 1.00 0.00 A ATOM 310 OG1 THR A 24 0.689 2.608 -7.724 1.00 0.00 A ATOM 311 C GLN A 25 1.545 7.857 -4.911 1.00 0.00 A ATOM 312 CA GLN A 25 2.806 7.001 -4.798 1.00 0.00 A ATOM 313 CB GLN A 25 3.992 7.709 -5.462 1.00 0.00 A ATOM 314 CD GLN A 25 5.583 9.665 -5.319 1.00 0.00 A ATOM 315 CG GLN A 25 4.207 9.128 -4.974 1.00 0.00 A ATOM 316 HN GLN A 25 3.001 5.540 -6.297 1.00 0.00 A ATOM 317 HA GLN A 25 3.029 6.839 -3.755 1.00 0.00 A ATOM 318 HB2 GLN A 25 4.890 7.143 -5.261 1.00 0.00 A ATOM 319 HB1 GLN A 25 3.826 7.738 -6.529 1.00 0.00 A ATOM 320 HE21 GLN A 25 4.771 11.256 -6.190 1.00 0.00 A ATOM 321 HE22 GLN A 25 6.497 11.191 -6.207 1.00 0.00 A ATOM 322 HG2 GLN A 25 3.463 9.763 -5.430 1.00 0.00 A ATOM 323 HG1 GLN A 25 4.085 9.146 -3.902 1.00 0.00 A ATOM 324 N GLN A 25 2.592 5.711 -5.428 1.00 0.00 A ATOM 325 NE2 GLN A 25 5.620 10.821 -5.970 1.00 0.00 A ATOM 326 O GLN A 25 0.897 7.893 -5.957 1.00 0.00 A ATOM 327 OE1 GLN A 25 6.600 9.047 -5.003 1.00 0.00 A ATOM 328 C GLU A 26 0.202 10.515 -2.770 1.00 0.00 A ATOM 329 CA GLU A 26 0.031 9.397 -3.793 1.00 0.00 A ATOM 330 CB GLU A 26 -1.215 8.572 -3.465 1.00 0.00 A ATOM 331 CD GLU A 26 -2.737 6.675 -4.147 1.00 0.00 A ATOM 332 CG GLU A 26 -1.430 7.399 -4.408 1.00 0.00 A ATOM 333 HN GLU A 26 1.770 8.464 -3.029 1.00 0.00 A ATOM 334 HA GLU A 26 -0.088 9.837 -4.772 1.00 0.00 A ATOM 335 HB2 GLU A 26 -1.124 8.189 -2.460 1.00 0.00 A ATOM 336 HB1 GLU A 26 -2.081 9.213 -3.519 1.00 0.00 A ATOM 337 HG2 GLU A 26 -1.436 7.766 -5.423 1.00 0.00 A ATOM 338 HG1 GLU A 26 -0.616 6.701 -4.283 1.00 0.00 A ATOM 339 N GLU A 26 1.210 8.539 -3.827 1.00 0.00 A ATOM 340 O GLU A 26 1.249 10.632 -2.132 1.00 0.00 A ATOM 341 OE1 GLU A 26 -3.669 7.307 -3.608 1.00 0.00 A ATOM 342 OE2 GLU A 26 -2.827 5.475 -4.484 1.00 0.00 A ATOM 343 C ARG A 27 -1.756 12.204 -0.515 1.00 0.00 A ATOM 344 CA ARG A 27 -0.798 12.446 -1.676 1.00 0.00 A ATOM 345 CB ARG A 27 -1.157 13.754 -2.385 1.00 0.00 A ATOM 346 CD ARG A 27 0.706 15.443 -2.480 1.00 0.00 A ATOM 347 CG ARG A 27 -0.020 14.327 -3.216 1.00 0.00 A ATOM 348 CZ ARG A 27 0.589 17.222 -4.192 1.00 0.00 A ATOM 349 HN ARG A 27 -1.638 11.188 -3.160 1.00 0.00 A ATOM 350 HA ARG A 27 0.207 12.522 -1.288 1.00 0.00 A ATOM 351 HB2 ARG A 27 -1.999 13.577 -3.038 1.00 0.00 A ATOM 352 HB1 ARG A 27 -1.437 14.487 -1.642 1.00 0.00 A ATOM 353 HD2 ARG A 27 0.475 15.376 -1.428 1.00 0.00 A ATOM 354 HD1 ARG A 27 1.769 15.318 -2.623 1.00 0.00 A ATOM 355 HE ARG A 27 -0.178 17.345 -2.353 1.00 0.00 A ATOM 356 HG2 ARG A 27 0.684 13.539 -3.436 1.00 0.00 A ATOM 357 HG1 ARG A 27 -0.424 14.719 -4.138 1.00 0.00 A ATOM 358 HH11 ARG A 27 1.561 15.554 -4.803 1.00 0.00 A ATOM 359 HH12 ARG A 27 1.456 16.823 -5.976 1.00 0.00 A ATOM 360 HH21 ARG A 27 -0.311 19.007 -3.898 1.00 0.00 A ATOM 361 HH22 ARG A 27 0.395 18.780 -5.463 1.00 0.00 A ATOM 362 N ARG A 27 -0.833 11.334 -2.621 1.00 0.00 A ATOM 363 NE ARG A 27 0.316 16.765 -2.969 1.00 0.00 A ATOM 364 NH1 ARG A 27 1.257 16.470 -5.061 1.00 0.00 A ATOM 365 NH2 ARG A 27 0.192 18.435 -4.547 1.00 0.00 A ATOM 366 O ARG A 27 -2.815 11.601 -0.686 1.00 0.00 A ATOM 367 C ASN A 28 -2.893 13.822 2.231 1.00 0.00 A ATOM 368 CA ASN A 28 -2.204 12.513 1.858 1.00 0.00 A ATOM 369 CB ASN A 28 -1.353 12.018 3.031 1.00 0.00 A ATOM 370 CG ASN A 28 -0.277 13.009 3.430 1.00 0.00 A ATOM 371 HN ASN A 28 -0.522 13.152 0.743 1.00 0.00 A ATOM 372 HA ASN A 28 -2.959 11.774 1.636 1.00 0.00 A ATOM 373 HB2 ASN A 28 -1.993 11.846 3.884 1.00 0.00 A ATOM 374 HB1 ASN A 28 -0.876 11.090 2.753 1.00 0.00 A ATOM 375 HD21 ASN A 28 0.152 11.931 5.044 1.00 0.00 A ATOM 376 HD22 ASN A 28 1.090 13.366 4.829 1.00 0.00 A ATOM 377 N ASN A 28 -1.377 12.679 0.668 1.00 0.00 A ATOM 378 ND2 ASN A 28 0.389 12.741 4.548 1.00 0.00 A ATOM 379 O ASN A 28 -2.781 14.820 1.518 1.00 0.00 A ATOM 380 OD1 ASN A 28 -0.048 14.003 2.742 1.00 0.00 A ATOM 381 C GLU A 29 -3.326 16.122 4.132 1.00 0.00 A ATOM 382 CA GLU A 29 -4.307 14.994 3.826 1.00 0.00 A ATOM 383 CB GLU A 29 -5.123 14.659 5.074 1.00 0.00 A ATOM 384 CD GLU A 29 -5.004 13.893 7.479 1.00 0.00 A ATOM 385 CG GLU A 29 -4.350 13.861 6.111 1.00 0.00 A ATOM 386 HN GLU A 29 -3.652 12.987 3.880 1.00 0.00 A ATOM 387 HA GLU A 29 -4.976 15.317 3.043 1.00 0.00 A ATOM 388 HB2 GLU A 29 -5.451 15.578 5.532 1.00 0.00 A ATOM 389 HB1 GLU A 29 -5.989 14.085 4.781 1.00 0.00 A ATOM 390 HG2 GLU A 29 -4.289 12.833 5.784 1.00 0.00 A ATOM 391 HG1 GLU A 29 -3.354 14.271 6.194 1.00 0.00 A ATOM 392 N GLU A 29 -3.603 13.811 3.354 1.00 0.00 A ATOM 393 O GLU A 29 -3.654 17.300 3.984 1.00 0.00 A ATOM 394 OE1 GLU A 29 -5.759 14.850 7.753 1.00 0.00 A ATOM 395 OE2 GLU A 29 -4.761 12.963 8.277 1.00 0.00 A ATOM 396 C ASN A 30 -0.491 17.336 3.615 1.00 0.00 A ATOM 397 CA ASN A 30 -1.094 16.735 4.882 1.00 0.00 A ATOM 398 CB ASN A 30 0.007 16.089 5.727 1.00 0.00 A ATOM 399 CG ASN A 30 -0.523 15.522 7.029 1.00 0.00 A ATOM 400 HN ASN A 30 -1.920 14.800 4.654 1.00 0.00 A ATOM 401 HA ASN A 30 -1.558 17.524 5.454 1.00 0.00 A ATOM 402 HB2 ASN A 30 0.461 15.288 5.165 1.00 0.00 A ATOM 403 HB1 ASN A 30 0.757 16.832 5.958 1.00 0.00 A ATOM 404 HD21 ASN A 30 0.436 16.925 8.061 1.00 0.00 A ATOM 405 HD22 ASN A 30 -0.479 15.799 8.997 1.00 0.00 A ATOM 406 N ASN A 30 -2.121 15.754 4.557 1.00 0.00 A ATOM 407 ND2 ASN A 30 -0.151 16.145 8.142 1.00 0.00 A ATOM 408 O ASN A 30 -0.045 18.483 3.614 1.00 0.00 A ATOM 409 OD1 ASN A 30 -1.258 14.535 7.036 1.00 0.00 A ATOM 410 C GLY A 31 1.427 16.434 0.950 1.00 0.00 A ATOM 411 CA GLY A 31 0.068 17.034 1.281 1.00 0.00 A ATOM 412 HN GLY A 31 -0.850 15.649 2.595 1.00 0.00 A ATOM 413 HA2 GLY A 31 -0.620 16.789 0.487 1.00 0.00 A ATOM 414 HA1 GLY A 31 0.167 18.109 1.335 1.00 0.00 A ATOM 415 N GLY A 31 -0.482 16.556 2.538 1.00 0.00 A ATOM 416 O GLY A 31 2.006 16.749 -0.089 1.00 0.00 A ATOM 417 C HIS A 32 3.075 13.659 0.779 1.00 0.00 A ATOM 418 CA HIS A 32 3.235 14.937 1.595 1.00 0.00 A ATOM 419 CB HIS A 32 3.918 14.625 2.927 1.00 0.00 A ATOM 420 CD2 HIS A 32 6.299 14.986 1.963 1.00 0.00 A ATOM 421 CE1 HIS A 32 7.392 13.627 3.291 1.00 0.00 A ATOM 422 CG HIS A 32 5.398 14.434 2.810 1.00 0.00 A ATOM 423 HN HIS A 32 1.442 15.346 2.635 1.00 0.00 A ATOM 424 HA HIS A 32 3.849 15.630 1.039 1.00 0.00 A ATOM 425 HB2 HIS A 32 3.741 15.439 3.614 1.00 0.00 A ATOM 426 HB1 HIS A 32 3.496 13.717 3.336 1.00 0.00 A ATOM 427 HD1 HIS A 32 5.744 13.039 4.352 1.00 0.00 A ATOM 428 HD2 HIS A 32 6.088 15.702 1.181 1.00 0.00 A ATOM 429 HE1 HIS A 32 8.187 13.066 3.759 1.00 0.00 A ATOM 430 HE2 HIS A 32 8.384 14.754 1.899 1.00 0.00 A ATOM 431 N HIS A 32 1.941 15.568 1.823 1.00 0.00 A ATOM 432 ND1 HIS A 32 6.115 13.587 3.629 1.00 0.00 A ATOM 433 NE2 HIS A 32 7.529 14.468 2.283 1.00 0.00 A ATOM 434 O HIS A 32 2.000 13.059 0.754 1.00 0.00 A ATOM 435 C THR A 33 3.963 10.797 0.167 1.00 0.00 A ATOM 436 CA THR A 33 4.115 12.039 -0.704 1.00 0.00 A ATOM 437 CB THR A 33 5.384 11.926 -1.550 1.00 0.00 A ATOM 438 CG2 THR A 33 5.378 10.728 -2.475 1.00 0.00 A ATOM 439 HN THR A 33 4.977 13.765 0.168 1.00 0.00 A ATOM 440 HA THR A 33 3.262 12.108 -1.361 1.00 0.00 A ATOM 441 HB THR A 33 6.236 11.833 -0.892 1.00 0.00 A ATOM 442 HG1 THR A 33 4.746 13.275 -2.820 1.00 0.00 A ATOM 443 HG21 THR A 33 6.387 10.519 -2.801 1.00 0.00 A ATOM 444 HG22 THR A 33 4.758 10.939 -3.334 1.00 0.00 A ATOM 445 HG23 THR A 33 4.984 9.869 -1.951 1.00 0.00 A ATOM 446 N THR A 33 4.147 13.246 0.112 1.00 0.00 A ATOM 447 O THR A 33 4.595 10.678 1.216 1.00 0.00 A ATOM 448 OG1 THR A 33 5.559 13.084 -2.347 1.00 0.00 A ATOM 449 C VAL A 34 2.657 7.479 -0.511 1.00 0.00 A ATOM 450 CA VAL A 34 2.875 8.639 0.450 1.00 0.00 A ATOM 451 CB VAL A 34 1.649 8.765 1.376 1.00 0.00 A ATOM 452 CG1 VAL A 34 1.907 9.792 2.467 1.00 0.00 A ATOM 453 CG2 VAL A 34 0.409 9.129 0.575 1.00 0.00 A ATOM 454 HN VAL A 34 2.645 10.032 -1.123 1.00 0.00 A ATOM 455 HA VAL A 34 3.742 8.430 1.059 1.00 0.00 A ATOM 456 HB VAL A 34 1.480 7.808 1.848 1.00 0.00 A ATOM 457 HG11 VAL A 34 1.757 10.786 2.069 1.00 0.00 A ATOM 458 HG12 VAL A 34 2.924 9.696 2.821 1.00 0.00 A ATOM 459 HG13 VAL A 34 1.224 9.627 3.287 1.00 0.00 A ATOM 460 HG21 VAL A 34 0.615 9.993 -0.037 1.00 0.00 A ATOM 461 HG22 VAL A 34 -0.403 9.353 1.251 1.00 0.00 A ATOM 462 HG23 VAL A 34 0.131 8.298 -0.057 1.00 0.00 A ATOM 463 N VAL A 34 3.118 9.876 -0.280 1.00 0.00 A ATOM 464 O VAL A 34 2.575 7.671 -1.722 1.00 0.00 A ATOM 465 C TYR A 35 1.026 4.423 -0.426 1.00 0.00 A ATOM 466 CA TYR A 35 2.354 5.081 -0.780 1.00 0.00 A ATOM 467 CB TYR A 35 3.503 4.088 -0.584 1.00 0.00 A ATOM 468 CD1 TYR A 35 5.206 5.745 -1.439 1.00 0.00 A ATOM 469 CD2 TYR A 35 5.826 4.330 0.376 1.00 0.00 A ATOM 470 CE1 TYR A 35 6.454 6.338 -1.409 1.00 0.00 A ATOM 471 CE2 TYR A 35 7.076 4.918 0.412 1.00 0.00 A ATOM 472 CG TYR A 35 4.871 4.734 -0.548 1.00 0.00 A ATOM 473 CZ TYR A 35 7.386 5.920 -0.483 1.00 0.00 A ATOM 474 HN TYR A 35 2.640 6.184 1.007 1.00 0.00 A ATOM 475 HA TYR A 35 2.326 5.386 -1.815 1.00 0.00 A ATOM 476 HB2 TYR A 35 3.360 3.563 0.348 1.00 0.00 A ATOM 477 HB1 TYR A 35 3.494 3.377 -1.396 1.00 0.00 A ATOM 478 HD1 TYR A 35 4.474 6.071 -2.163 1.00 0.00 A ATOM 479 HD2 TYR A 35 5.581 3.545 1.076 1.00 0.00 A ATOM 480 HE1 TYR A 35 6.696 7.123 -2.111 1.00 0.00 A ATOM 481 HE2 TYR A 35 7.806 4.591 1.138 1.00 0.00 A ATOM 482 HH TYR A 35 9.095 6.319 -1.268 1.00 0.00 A ATOM 483 N TYR A 35 2.565 6.275 0.034 1.00 0.00 A ATOM 484 O TYR A 35 0.773 4.103 0.735 1.00 0.00 A ATOM 485 OH TYR A 35 8.630 6.508 -0.450 1.00 0.00 A ATOM 486 C TYR A 36 -1.338 2.402 -2.105 1.00 0.00 A ATOM 487 CA TYR A 36 -1.135 3.620 -1.211 1.00 0.00 A ATOM 488 CB TYR A 36 -2.245 4.643 -1.462 1.00 0.00 A ATOM 489 CD1 TYR A 36 -1.823 6.359 0.340 1.00 0.00 A ATOM 490 CD2 TYR A 36 -3.886 5.165 0.385 1.00 0.00 A ATOM 491 CE1 TYR A 36 -2.198 7.056 1.474 1.00 0.00 A ATOM 492 CE2 TYR A 36 -4.268 5.858 1.518 1.00 0.00 A ATOM 493 CG TYR A 36 -2.659 5.403 -0.222 1.00 0.00 A ATOM 494 CZ TYR A 36 -3.420 6.802 2.058 1.00 0.00 A ATOM 495 HN TYR A 36 0.424 4.515 -2.335 1.00 0.00 A ATOM 496 HA TYR A 36 -1.182 3.302 -0.182 1.00 0.00 A ATOM 497 HB2 TYR A 36 -1.904 5.360 -2.192 1.00 0.00 A ATOM 498 HB1 TYR A 36 -3.117 4.131 -1.846 1.00 0.00 A ATOM 499 HD1 TYR A 36 -0.866 6.556 -0.119 1.00 0.00 A ATOM 500 HD2 TYR A 36 -4.547 4.424 -0.040 1.00 0.00 A ATOM 501 HE1 TYR A 36 -1.534 7.796 1.897 1.00 0.00 A ATOM 502 HE2 TYR A 36 -5.226 5.658 1.976 1.00 0.00 A ATOM 503 HH TYR A 36 -3.705 6.927 3.956 1.00 0.00 A ATOM 504 N TYR A 36 0.172 4.232 -1.430 1.00 0.00 A ATOM 505 O TYR A 36 -0.588 2.180 -3.054 1.00 0.00 A ATOM 506 OH TYR A 36 -3.797 7.494 3.186 1.00 0.00 A ATOM 507 C CYS A 37 -3.829 0.655 -3.509 1.00 0.00 A ATOM 508 CA CYS A 37 -2.671 0.407 -2.549 1.00 0.00 A ATOM 509 CB CYS A 37 -3.021 -0.743 -1.602 1.00 0.00 A ATOM 510 HN CYS A 37 -2.909 1.847 -1.008 1.00 0.00 A ATOM 511 HA CYS A 37 -1.798 0.136 -3.122 1.00 0.00 A ATOM 512 HB2 CYS A 37 -3.645 -0.369 -0.802 1.00 0.00 A ATOM 513 HB1 CYS A 37 -3.566 -1.498 -2.145 1.00 0.00 A ATOM 514 N CYS A 37 -2.359 1.614 -1.785 1.00 0.00 A ATOM 515 O CYS A 37 -4.849 1.233 -3.135 1.00 0.00 A ATOM 516 SG CYS A 37 -1.570 -1.544 -0.852 1.00 0.00 A ATOM 517 C ARG A 38 -4.964 -0.927 -6.489 1.00 0.00 A ATOM 518 CA ARG A 38 -4.683 0.387 -5.773 1.00 0.00 A ATOM 519 CB ARG A 38 -4.249 1.448 -6.785 1.00 0.00 A ATOM 520 CD ARG A 38 -5.205 3.459 -5.625 1.00 0.00 A ATOM 521 CG ARG A 38 -3.946 2.797 -6.157 1.00 0.00 A ATOM 522 CZ ARG A 38 -6.058 5.738 -5.199 1.00 0.00 A ATOM 523 HN ARG A 38 -2.823 -0.238 -4.989 1.00 0.00 A ATOM 524 HA ARG A 38 -5.587 0.717 -5.284 1.00 0.00 A ATOM 525 HB2 ARG A 38 -3.360 1.103 -7.292 1.00 0.00 A ATOM 526 HB1 ARG A 38 -5.038 1.583 -7.510 1.00 0.00 A ATOM 527 HD2 ARG A 38 -6.046 3.132 -6.221 1.00 0.00 A ATOM 528 HD1 ARG A 38 -5.352 3.153 -4.600 1.00 0.00 A ATOM 529 HE ARG A 38 -4.327 5.308 -6.097 1.00 0.00 A ATOM 530 HG2 ARG A 38 -3.253 2.657 -5.341 1.00 0.00 A ATOM 531 HG1 ARG A 38 -3.499 3.440 -6.904 1.00 0.00 A ATOM 532 HH11 ARG A 38 -7.287 4.266 -4.551 1.00 0.00 A ATOM 533 HH12 ARG A 38 -7.849 5.878 -4.270 1.00 0.00 A ATOM 534 HH21 ARG A 38 -5.073 7.423 -5.724 1.00 0.00 A ATOM 535 HH22 ARG A 38 -6.596 7.668 -4.935 1.00 0.00 A ATOM 536 N ARG A 38 -3.659 0.213 -4.752 1.00 0.00 A ATOM 537 NE ARG A 38 -5.123 4.917 -5.680 1.00 0.00 A ATOM 538 NH1 ARG A 38 -7.155 5.253 -4.627 1.00 0.00 A ATOM 539 NH2 ARG A 38 -5.896 7.050 -5.294 1.00 0.00 A ATOM 540 O ARG A 38 -4.050 -1.582 -6.992 1.00 0.00 A ATOM 541 C ALA A 39 -6.499 -2.437 -8.698 1.00 0.00 A ATOM 542 CA ALA A 39 -6.640 -2.545 -7.183 1.00 0.00 A ATOM 543 CB ALA A 39 -8.072 -2.894 -6.807 1.00 0.00 A ATOM 544 HN ALA A 39 -6.913 -0.740 -6.109 1.00 0.00 A ATOM 545 HA ALA A 39 -5.996 -3.335 -6.827 1.00 0.00 A ATOM 546 HB1 ALA A 39 -8.069 -3.553 -5.952 1.00 0.00 A ATOM 547 HB2 ALA A 39 -8.554 -3.386 -7.639 1.00 0.00 A ATOM 548 HB3 ALA A 39 -8.611 -1.990 -6.562 1.00 0.00 A ATOM 549 N ALA A 39 -6.233 -1.307 -6.530 1.00 0.00 A ATOM 550 OT1 ALA A 39 -7.109 -3.263 -9.408 1.00 0.00 A ATOM 551 OT2 ALA A 39 -5.781 -1.526 -9.161 1.00 0.00 A END
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