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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609013 |
5ji4   |
30069 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 4.113 -10.122 9.326 1.00 0.00 A ATOM 2 CA ALA A 1 5.325 -10.727 10.029 1.00 0.00 A ATOM 3 CB ALA A 1 6.626 -10.159 9.462 1.00 0.00 A ATOM 4 HT1 ALA A 1 5.357 -12.467 8.885 1.00 0.00 A ATOM 5 HT2 ALA A 1 4.439 -12.587 10.297 1.00 0.00 A ATOM 6 HT3 ALA A 1 6.126 -12.616 10.385 1.00 0.00 A ATOM 7 HA ALA A 1 5.277 -10.483 11.082 1.00 0.00 A ATOM 8 HB1 ALA A 1 6.701 -10.408 8.413 1.00 0.00 A ATOM 9 HB2 ALA A 1 7.466 -10.581 9.992 1.00 0.00 A ATOM 10 HB3 ALA A 1 6.632 -9.083 9.576 1.00 0.00 A ATOM 11 N ALA A 1 5.311 -12.200 9.890 1.00 0.00 A ATOM 12 O ALA A 1 3.468 -10.799 8.522 1.00 0.00 A ATOM 13 C PRO A 2 2.940 -7.980 7.456 1.00 0.00 A ATOM 14 CA PRO A 2 2.663 -8.156 8.947 1.00 0.00 A ATOM 15 CB PRO A 2 2.594 -6.791 9.655 1.00 0.00 A ATOM 16 CD PRO A 2 4.406 -7.988 10.643 1.00 0.00 A ATOM 17 CG PRO A 2 3.948 -6.609 10.253 1.00 0.00 A ATOM 18 HA PRO A 2 1.728 -8.684 9.078 1.00 0.00 A ATOM 19 HB2 PRO A 2 2.370 -6.014 8.936 1.00 0.00 A ATOM 20 HB1 PRO A 2 1.826 -6.816 10.414 1.00 0.00 A ATOM 21 HD2 PRO A 2 5.484 -8.058 10.591 1.00 0.00 A ATOM 22 HD1 PRO A 2 4.058 -8.240 11.635 1.00 0.00 A ATOM 23 HG2 PRO A 2 4.621 -6.179 9.523 1.00 0.00 A ATOM 24 HG1 PRO A 2 3.884 -5.973 11.124 1.00 0.00 A ATOM 25 N PRO A 2 3.767 -8.849 9.625 1.00 0.00 A ATOM 26 O PRO A 2 4.018 -8.331 6.964 1.00 0.00 A ATOM 27 C CYS A 3 2.659 -5.868 4.995 1.00 0.00 A ATOM 28 CA CYS A 3 2.103 -7.256 5.302 1.00 0.00 A ATOM 29 CB CYS A 3 0.751 -7.473 4.615 1.00 0.00 A ATOM 30 HN CYS A 3 1.159 -7.113 7.187 1.00 0.00 A ATOM 31 HA CYS A 3 2.805 -7.997 4.940 1.00 0.00 A ATOM 32 HB2 CYS A 3 0.301 -8.379 4.997 1.00 0.00 A ATOM 33 HB1 CYS A 3 0.104 -6.637 4.834 1.00 0.00 A ATOM 34 N CYS A 3 1.973 -7.428 6.740 1.00 0.00 A ATOM 35 O CYS A 3 2.428 -4.919 5.744 1.00 0.00 A ATOM 36 SG CYS A 3 0.860 -7.634 2.802 1.00 0.00 A ATOM 37 C GLU A 4 3.448 -3.966 2.237 1.00 0.00 A ATOM 38 CA GLU A 4 4.048 -4.510 3.530 1.00 0.00 A ATOM 39 CB GLU A 4 5.556 -4.732 3.370 1.00 0.00 A ATOM 40 CD GLU A 4 7.702 -5.573 4.429 1.00 0.00 A ATOM 41 CG GLU A 4 6.229 -5.261 4.635 1.00 0.00 A ATOM 42 HN GLU A 4 3.514 -6.539 3.329 1.00 0.00 A ATOM 43 HA GLU A 4 3.880 -3.791 4.321 1.00 0.00 A ATOM 44 HB2 GLU A 4 5.721 -5.445 2.574 1.00 0.00 A ATOM 45 HB1 GLU A 4 6.021 -3.792 3.103 1.00 0.00 A ATOM 46 HG2 GLU A 4 6.138 -4.516 5.415 1.00 0.00 A ATOM 47 HG1 GLU A 4 5.722 -6.164 4.946 1.00 0.00 A ATOM 48 N GLU A 4 3.399 -5.758 3.904 1.00 0.00 A ATOM 49 O GLU A 4 3.081 -4.727 1.338 1.00 0.00 A ATOM 50 OE1 GLU A 4 8.547 -4.691 4.684 1.00 0.00 A ATOM 51 OE2 GLU A 4 8.022 -6.699 3.999 1.00 0.00 A ATOM 52 C CYS A 5 3.692 -0.875 0.518 1.00 0.00 A ATOM 53 CA CYS A 5 2.749 -1.968 1.016 1.00 0.00 A ATOM 54 CB CYS A 5 1.401 -1.368 1.441 1.00 0.00 A ATOM 55 HN CYS A 5 3.720 -2.103 2.884 1.00 0.00 A ATOM 56 HA CYS A 5 2.589 -2.691 0.227 1.00 0.00 A ATOM 57 HB2 CYS A 5 0.791 -2.148 1.873 1.00 0.00 A ATOM 58 HB1 CYS A 5 1.574 -0.605 2.187 1.00 0.00 A ATOM 59 N CYS A 5 3.358 -2.648 2.153 1.00 0.00 A ATOM 60 O CYS A 5 4.159 -0.057 1.306 1.00 0.00 A ATOM 61 SG CYS A 5 0.442 -0.614 0.091 1.00 0.00 A ATOM 62 C ASP A 6 4.241 1.069 -2.270 1.00 0.00 A ATOM 63 CA ASP A 6 4.943 0.075 -1.350 1.00 0.00 A ATOM 64 CB ASP A 6 6.032 -0.687 -2.119 1.00 0.00 A ATOM 65 CG ASP A 6 7.168 0.215 -2.588 1.00 0.00 A ATOM 66 HN ASP A 6 3.510 -1.485 -1.375 1.00 0.00 A ATOM 67 HA ASP A 6 5.405 0.618 -0.535 1.00 0.00 A ATOM 68 HB2 ASP A 6 6.443 -1.450 -1.480 1.00 0.00 A ATOM 69 HB1 ASP A 6 5.589 -1.158 -2.983 1.00 0.00 A ATOM 70 N ASP A 6 3.972 -0.860 -0.781 1.00 0.00 A ATOM 71 O ASP A 6 3.875 0.744 -3.395 1.00 0.00 A ATOM 72 OD1 ASP A 6 7.986 0.637 -1.742 1.00 0.00 A ATOM 73 OD2 ASP A 6 7.262 0.483 -3.807 1.00 0.00 A ATOM 74 C VAL A 7 4.257 4.442 -2.886 1.00 0.00 A ATOM 75 CA VAL A 7 3.316 3.315 -2.476 1.00 0.00 A ATOM 76 CB VAL A 7 2.199 3.904 -1.573 1.00 0.00 A ATOM 77 CG1 VAL A 7 1.225 4.751 -2.388 1.00 0.00 A ATOM 78 CG2 VAL A 7 1.471 2.794 -0.815 1.00 0.00 A ATOM 79 HN VAL A 7 4.442 2.494 -0.912 1.00 0.00 A ATOM 80 HA VAL A 7 2.861 2.881 -3.357 1.00 0.00 A ATOM 81 HB VAL A 7 2.667 4.552 -0.843 1.00 0.00 A ATOM 82 HG11 VAL A 7 0.752 4.135 -3.140 1.00 0.00 A ATOM 83 HG12 VAL A 7 1.760 5.557 -2.869 1.00 0.00 A ATOM 84 HG13 VAL A 7 0.469 5.163 -1.733 1.00 0.00 A ATOM 85 HG21 VAL A 7 1.052 2.090 -1.519 1.00 0.00 A ATOM 86 HG22 VAL A 7 0.677 3.221 -0.218 1.00 0.00 A ATOM 87 HG23 VAL A 7 2.169 2.283 -0.166 1.00 0.00 A ATOM 88 N VAL A 7 4.061 2.283 -1.778 1.00 0.00 A ATOM 89 O VAL A 7 4.976 4.991 -2.048 1.00 0.00 A ATOM 90 C ASN A 8 6.584 5.533 -4.641 1.00 0.00 A ATOM 91 CA ASN A 8 5.084 5.849 -4.724 1.00 0.00 A ATOM 92 CB ASN A 8 4.754 7.158 -3.979 1.00 0.00 A ATOM 93 CG ASN A 8 5.427 8.382 -4.579 1.00 0.00 A ATOM 94 HN ASN A 8 3.730 4.213 -4.799 1.00 0.00 A ATOM 95 HA ASN A 8 4.817 5.962 -5.765 1.00 0.00 A ATOM 96 HB2 ASN A 8 3.685 7.314 -4.001 1.00 0.00 A ATOM 97 HB1 ASN A 8 5.073 7.063 -2.949 1.00 0.00 A ATOM 98 HD21 ASN A 8 7.039 9.527 -4.441 1.00 0.00 A ATOM 99 HD22 ASN A 8 6.963 8.205 -3.332 1.00 0.00 A ATOM 100 N ASN A 8 4.276 4.748 -4.183 1.00 0.00 A ATOM 101 ND2 ASN A 8 6.592 8.740 -4.067 1.00 0.00 A ATOM 102 O ASN A 8 7.429 6.344 -5.032 1.00 0.00 A ATOM 103 OD1 ASN A 8 4.889 9.016 -5.486 1.00 0.00 A ATOM 104 C GLY A 9 8.672 3.864 -2.510 1.00 0.00 A ATOM 105 CA GLY A 9 8.293 3.945 -3.975 1.00 0.00 A ATOM 106 HN GLY A 9 6.196 3.710 -3.918 1.00 0.00 A ATOM 107 HA2 GLY A 9 8.440 2.976 -4.427 1.00 0.00 A ATOM 108 HA1 GLY A 9 8.938 4.662 -4.465 1.00 0.00 A ATOM 109 N GLY A 9 6.906 4.339 -4.154 1.00 0.00 A ATOM 110 O GLY A 9 9.750 3.373 -2.164 1.00 0.00 A ATOM 111 C GLU A 10 7.290 3.083 0.370 1.00 0.00 A ATOM 112 CA GLU A 10 7.990 4.306 -0.205 1.00 0.00 A ATOM 113 CB GLU A 10 7.458 5.586 0.448 1.00 0.00 A ATOM 114 CD GLU A 10 7.598 8.117 0.564 1.00 0.00 A ATOM 115 CG GLU A 10 8.203 6.840 0.009 1.00 0.00 A ATOM 116 HN GLU A 10 6.961 4.758 -1.993 1.00 0.00 A ATOM 117 HA GLU A 10 9.052 4.226 -0.015 1.00 0.00 A ATOM 118 HB2 GLU A 10 6.414 5.702 0.188 1.00 0.00 A ATOM 119 HB1 GLU A 10 7.545 5.497 1.522 1.00 0.00 A ATOM 120 HG2 GLU A 10 9.228 6.769 0.347 1.00 0.00 A ATOM 121 HG1 GLU A 10 8.190 6.889 -1.071 1.00 0.00 A ATOM 122 N GLU A 10 7.787 4.358 -1.649 1.00 0.00 A ATOM 123 O GLU A 10 6.255 2.655 -0.143 1.00 0.00 A ATOM 124 OE1 GLU A 10 7.881 8.458 1.734 1.00 0.00 A ATOM 125 OE2 GLU A 10 6.852 8.795 -0.175 1.00 0.00 A ATOM 126 C THR A 11 6.697 1.493 3.365 1.00 0.00 A ATOM 127 CA THR A 11 7.346 1.283 1.998 1.00 0.00 A ATOM 128 CB THR A 11 8.498 0.260 2.123 1.00 0.00 A ATOM 129 CG2 THR A 11 7.974 -1.129 2.489 1.00 0.00 A ATOM 130 HN THR A 11 8.574 3.002 1.897 1.00 0.00 A ATOM 131 HA THR A 11 6.607 0.879 1.316 1.00 0.00 A ATOM 132 HB THR A 11 9.171 0.592 2.904 1.00 0.00 A ATOM 133 HG1 THR A 11 8.675 0.531 0.166 1.00 0.00 A ATOM 134 HG21 THR A 11 7.270 -1.458 1.738 1.00 0.00 A ATOM 135 HG22 THR A 11 7.483 -1.090 3.451 1.00 0.00 A ATOM 136 HG23 THR A 11 8.800 -1.823 2.535 1.00 0.00 A ATOM 137 N THR A 11 7.831 2.542 1.452 1.00 0.00 A ATOM 138 O THR A 11 7.278 2.108 4.264 1.00 0.00 A ATOM 139 OG1 THR A 11 9.227 0.187 0.885 1.00 0.00 A ATOM 140 C TYR A 12 4.256 -0.314 5.145 1.00 0.00 A ATOM 141 CA TYR A 12 4.693 1.083 4.716 1.00 0.00 A ATOM 142 CB TYR A 12 3.457 1.966 4.476 1.00 0.00 A ATOM 143 CD1 TYR A 12 3.982 4.394 4.966 1.00 0.00 A ATOM 144 CD2 TYR A 12 3.912 3.698 2.683 1.00 0.00 A ATOM 145 CE1 TYR A 12 4.285 5.682 4.566 1.00 0.00 A ATOM 146 CE2 TYR A 12 4.215 4.984 2.278 1.00 0.00 A ATOM 147 CG TYR A 12 3.790 3.380 4.033 1.00 0.00 A ATOM 148 CZ TYR A 12 4.399 5.971 3.222 1.00 0.00 A ATOM 149 HN TYR A 12 5.092 0.516 2.730 1.00 0.00 A ATOM 150 HA TYR A 12 5.306 1.521 5.492 1.00 0.00 A ATOM 151 HB2 TYR A 12 2.846 1.513 3.708 1.00 0.00 A ATOM 152 HB1 TYR A 12 2.881 2.029 5.387 1.00 0.00 A ATOM 153 HD1 TYR A 12 3.892 4.165 6.018 1.00 0.00 A ATOM 154 HD2 TYR A 12 3.765 2.923 1.944 1.00 0.00 A ATOM 155 HE1 TYR A 12 4.429 6.455 5.306 1.00 0.00 A ATOM 156 HE2 TYR A 12 4.305 5.211 1.224 1.00 0.00 A ATOM 157 HH TYR A 12 4.179 7.483 2.046 1.00 0.00 A ATOM 158 N TYR A 12 5.479 0.987 3.494 1.00 0.00 A ATOM 159 O TYR A 12 4.386 -1.269 4.376 1.00 0.00 A ATOM 160 OH TYR A 12 4.706 7.253 2.822 1.00 0.00 A ATOM 161 C THR A 13 1.721 -1.632 7.058 1.00 0.00 A ATOM 162 CA THR A 13 3.230 -1.711 6.854 1.00 0.00 A ATOM 163 CB THR A 13 3.920 -2.125 8.178 1.00 0.00 A ATOM 164 CG2 THR A 13 5.357 -2.572 7.934 1.00 0.00 A ATOM 165 HN THR A 13 3.700 0.351 6.944 1.00 0.00 A ATOM 166 HA THR A 13 3.440 -2.470 6.109 1.00 0.00 A ATOM 167 HB THR A 13 3.373 -2.954 8.607 1.00 0.00 A ATOM 168 HG1 THR A 13 3.228 -0.397 8.853 1.00 0.00 A ATOM 169 HG21 THR A 13 5.808 -2.864 8.872 1.00 0.00 A ATOM 170 HG22 THR A 13 5.920 -1.757 7.502 1.00 0.00 A ATOM 171 HG23 THR A 13 5.362 -3.413 7.256 1.00 0.00 A ATOM 172 N THR A 13 3.740 -0.437 6.359 1.00 0.00 A ATOM 173 O THR A 13 1.203 -0.617 7.528 1.00 0.00 A ATOM 174 OG1 THR A 13 3.908 -1.030 9.110 1.00 0.00 A ATOM 175 C VAL A 14 -0.840 -4.150 7.305 1.00 0.00 A ATOM 176 CA VAL A 14 -0.427 -2.773 6.796 1.00 0.00 A ATOM 177 CB VAL A 14 -1.124 -2.508 5.435 1.00 0.00 A ATOM 178 CG1 VAL A 14 -0.898 -1.067 4.971 1.00 0.00 A ATOM 179 CG2 VAL A 14 -0.639 -3.504 4.378 1.00 0.00 A ATOM 180 HN VAL A 14 1.505 -3.469 6.321 1.00 0.00 A ATOM 181 HA VAL A 14 -0.755 -2.020 7.504 1.00 0.00 A ATOM 182 HB VAL A 14 -2.188 -2.651 5.568 1.00 0.00 A ATOM 183 HG11 VAL A 14 -1.410 -0.906 4.031 1.00 0.00 A ATOM 184 HG12 VAL A 14 0.160 -0.891 4.837 1.00 0.00 A ATOM 185 HG13 VAL A 14 -1.285 -0.382 5.712 1.00 0.00 A ATOM 186 HG21 VAL A 14 -1.153 -3.320 3.446 1.00 0.00 A ATOM 187 HG22 VAL A 14 -0.845 -4.513 4.708 1.00 0.00 A ATOM 188 HG23 VAL A 14 0.425 -3.385 4.230 1.00 0.00 A ATOM 189 N VAL A 14 1.025 -2.696 6.682 1.00 0.00 A ATOM 190 O VAL A 14 -0.112 -5.132 7.124 1.00 0.00 A ATOM 191 C SER A 15 -2.870 -6.439 7.331 1.00 0.00 A ATOM 192 CA SER A 15 -2.520 -5.472 8.467 1.00 0.00 A ATOM 193 CB SER A 15 -3.751 -5.203 9.345 1.00 0.00 A ATOM 194 HN SER A 15 -2.520 -3.393 8.074 1.00 0.00 A ATOM 195 HA SER A 15 -1.746 -5.918 9.078 1.00 0.00 A ATOM 196 HB2 SER A 15 -3.485 -4.511 10.132 1.00 0.00 A ATOM 197 HB1 SER A 15 -4.534 -4.769 8.738 1.00 0.00 A ATOM 198 HG SER A 15 -3.505 -6.897 10.313 1.00 0.00 A ATOM 199 N SER A 15 -2.002 -4.217 7.940 1.00 0.00 A ATOM 200 O SER A 15 -2.603 -7.639 7.423 1.00 0.00 A ATOM 201 OG SER A 15 -4.243 -6.395 9.940 1.00 0.00 A ATOM 202 C SER A 16 -3.604 -6.107 3.782 1.00 0.00 A ATOM 203 CA SER A 16 -3.906 -6.754 5.141 1.00 0.00 A ATOM 204 CB SER A 16 -5.412 -7.022 5.284 1.00 0.00 A ATOM 205 HN SER A 16 -3.559 -4.944 6.188 1.00 0.00 A ATOM 206 HA SER A 16 -3.379 -7.695 5.197 1.00 0.00 A ATOM 207 HB2 SER A 16 -5.954 -6.091 5.207 1.00 0.00 A ATOM 208 HB1 SER A 16 -5.732 -7.692 4.498 1.00 0.00 A ATOM 209 HG SER A 16 -5.192 -8.431 6.635 1.00 0.00 A ATOM 210 N SER A 16 -3.447 -5.915 6.247 1.00 0.00 A ATOM 211 O SER A 16 -3.446 -4.883 3.679 1.00 0.00 A ATOM 212 OG SER A 16 -5.706 -7.617 6.538 1.00 0.00 A ATOM 213 C SER A 17 -4.331 -5.504 0.913 1.00 0.00 A ATOM 214 CA SER A 17 -3.247 -6.475 1.386 1.00 0.00 A ATOM 215 CB SER A 17 -3.158 -7.678 0.443 1.00 0.00 A ATOM 216 HN SER A 17 -3.686 -7.897 2.890 1.00 0.00 A ATOM 217 HA SER A 17 -2.294 -5.963 1.400 1.00 0.00 A ATOM 218 HB2 SER A 17 -4.135 -8.128 0.339 1.00 0.00 A ATOM 219 HB1 SER A 17 -2.805 -7.353 -0.525 1.00 0.00 A ATOM 220 HG SER A 17 -1.358 -8.310 0.904 1.00 0.00 A ATOM 221 N SER A 17 -3.533 -6.938 2.743 1.00 0.00 A ATOM 222 O SER A 17 -4.055 -4.542 0.197 1.00 0.00 A ATOM 223 OG SER A 17 -2.258 -8.652 0.952 1.00 0.00 A ATOM 224 C GLU A 18 -6.544 -3.554 1.755 1.00 0.00 A ATOM 225 CA GLU A 18 -6.692 -4.888 1.027 1.00 0.00 A ATOM 226 CB GLU A 18 -8.051 -5.555 1.363 1.00 0.00 A ATOM 227 CD GLU A 18 -7.457 -7.948 2.006 1.00 0.00 A ATOM 228 CG GLU A 18 -8.009 -6.605 2.478 1.00 0.00 A ATOM 229 HN GLU A 18 -5.712 -6.558 1.887 1.00 0.00 A ATOM 230 HA GLU A 18 -6.658 -4.694 -0.037 1.00 0.00 A ATOM 231 HB2 GLU A 18 -8.750 -4.785 1.662 1.00 0.00 A ATOM 232 HB1 GLU A 18 -8.431 -6.031 0.468 1.00 0.00 A ATOM 233 HG2 GLU A 18 -7.385 -6.236 3.279 1.00 0.00 A ATOM 234 HG1 GLU A 18 -9.013 -6.755 2.850 1.00 0.00 A ATOM 235 N GLU A 18 -5.563 -5.762 1.342 1.00 0.00 A ATOM 236 O GLU A 18 -6.954 -2.512 1.246 1.00 0.00 A ATOM 237 OE1 GLU A 18 -8.162 -8.656 1.258 1.00 0.00 A ATOM 238 OE2 GLU A 18 -6.313 -8.298 2.371 1.00 0.00 A ATOM 239 C GLU A 19 -4.591 -1.554 2.944 1.00 0.00 A ATOM 240 CA GLU A 19 -5.644 -2.370 3.687 1.00 0.00 A ATOM 241 CB GLU A 19 -5.169 -2.700 5.109 1.00 0.00 A ATOM 242 CD GLU A 19 -7.539 -2.885 6.007 1.00 0.00 A ATOM 243 CG GLU A 19 -6.165 -3.533 5.912 1.00 0.00 A ATOM 244 HN GLU A 19 -5.668 -4.454 3.313 1.00 0.00 A ATOM 245 HA GLU A 19 -6.557 -1.792 3.744 1.00 0.00 A ATOM 246 HB2 GLU A 19 -4.239 -3.247 5.048 1.00 0.00 A ATOM 247 HB1 GLU A 19 -4.994 -1.774 5.640 1.00 0.00 A ATOM 248 HG2 GLU A 19 -6.271 -4.499 5.438 1.00 0.00 A ATOM 249 HG1 GLU A 19 -5.776 -3.670 6.913 1.00 0.00 A ATOM 250 N GLU A 19 -5.932 -3.591 2.939 1.00 0.00 A ATOM 251 O GLU A 19 -4.668 -0.328 2.893 1.00 0.00 A ATOM 252 OE1 GLU A 19 -7.721 -1.986 6.852 1.00 0.00 A ATOM 253 OE2 GLU A 19 -8.446 -3.275 5.238 1.00 0.00 A ATOM 254 C CYS A 20 -3.349 -0.895 0.341 1.00 0.00 A ATOM 255 CA CYS A 20 -2.632 -1.622 1.475 1.00 0.00 A ATOM 256 CB CYS A 20 -1.666 -2.670 0.902 1.00 0.00 A ATOM 257 HN CYS A 20 -3.541 -3.219 2.550 1.00 0.00 A ATOM 258 HA CYS A 20 -2.071 -0.900 2.056 1.00 0.00 A ATOM 259 HB2 CYS A 20 -0.943 -2.931 1.659 1.00 0.00 A ATOM 260 HB1 CYS A 20 -2.225 -3.555 0.630 1.00 0.00 A ATOM 261 N CYS A 20 -3.611 -2.254 2.365 1.00 0.00 A ATOM 262 O CYS A 20 -3.194 0.315 0.171 1.00 0.00 A ATOM 263 SG CYS A 20 -0.736 -2.129 -0.573 1.00 0.00 A ATOM 264 C GLU A 21 -5.694 0.164 -1.069 1.00 0.00 A ATOM 265 CA GLU A 21 -4.953 -1.107 -1.498 1.00 0.00 A ATOM 266 CB GLU A 21 -5.940 -2.194 -1.965 1.00 0.00 A ATOM 267 CD GLU A 21 -6.660 -1.543 -4.321 1.00 0.00 A ATOM 268 CG GLU A 21 -5.864 -2.511 -3.455 1.00 0.00 A ATOM 269 HN GLU A 21 -4.233 -2.603 -0.214 1.00 0.00 A ATOM 270 HA GLU A 21 -4.279 -0.866 -2.308 1.00 0.00 A ATOM 271 HB2 GLU A 21 -5.736 -3.106 -1.419 1.00 0.00 A ATOM 272 HB1 GLU A 21 -6.950 -1.879 -1.737 1.00 0.00 A ATOM 273 HG2 GLU A 21 -4.830 -2.478 -3.764 1.00 0.00 A ATOM 274 HG1 GLU A 21 -6.243 -3.508 -3.603 1.00 0.00 A ATOM 275 N GLU A 21 -4.165 -1.644 -0.401 1.00 0.00 A ATOM 276 O GLU A 21 -5.557 1.219 -1.694 1.00 0.00 A ATOM 277 OE1 GLU A 21 -6.992 -0.445 -3.842 1.00 0.00 A ATOM 278 OE2 GLU A 21 -6.968 -1.877 -5.486 1.00 0.00 A ATOM 279 C ARG A 22 -6.347 2.369 0.877 1.00 0.00 A ATOM 280 CA ARG A 22 -7.237 1.175 0.531 1.00 0.00 A ATOM 281 CB ARG A 22 -8.053 0.730 1.759 1.00 0.00 A ATOM 282 CD ARG A 22 -9.537 -0.943 0.522 1.00 0.00 A ATOM 283 CG ARG A 22 -9.481 0.275 1.445 1.00 0.00 A ATOM 284 CZ ARG A 22 -10.008 -0.320 -1.833 1.00 0.00 A ATOM 285 HN ARG A 22 -6.462 -0.786 0.514 1.00 0.00 A ATOM 286 HA ARG A 22 -7.921 1.472 -0.252 1.00 0.00 A ATOM 287 HB2 ARG A 22 -7.538 -0.091 2.240 1.00 0.00 A ATOM 288 HB1 ARG A 22 -8.107 1.551 2.452 1.00 0.00 A ATOM 289 HD2 ARG A 22 -8.869 -1.700 0.908 1.00 0.00 A ATOM 290 HD1 ARG A 22 -10.548 -1.331 0.521 1.00 0.00 A ATOM 291 HE ARG A 22 -8.188 -0.673 -1.076 1.00 0.00 A ATOM 292 HG2 ARG A 22 -9.975 0.025 2.374 1.00 0.00 A ATOM 293 HG1 ARG A 22 -10.007 1.094 0.974 1.00 0.00 A ATOM 294 HH11 ARG A 22 -11.644 -0.382 -0.638 1.00 0.00 A ATOM 295 HH12 ARG A 22 -11.953 0.020 -2.295 1.00 0.00 A ATOM 296 HH21 ARG A 22 -8.586 -0.149 -3.271 1.00 0.00 A ATOM 297 HH22 ARG A 22 -10.216 0.130 -3.798 1.00 0.00 A ATOM 298 N ARG A 22 -6.449 0.061 0.023 1.00 0.00 A ATOM 299 NE ARG A 22 -9.145 -0.631 -0.861 1.00 0.00 A ATOM 300 NH1 ARG A 22 -11.304 -0.223 -1.568 1.00 0.00 A ATOM 301 NH2 ARG A 22 -9.570 -0.092 -3.063 1.00 0.00 A ATOM 302 O ARG A 22 -6.690 3.511 0.573 1.00 0.00 A ATOM 303 C LEU A 23 -3.821 3.919 0.610 1.00 0.00 A ATOM 304 CA LEU A 23 -4.253 3.150 1.855 1.00 0.00 A ATOM 305 CB LEU A 23 -3.028 2.545 2.559 1.00 0.00 A ATOM 306 CD1 LEU A 23 -2.463 4.572 3.960 1.00 0.00 A ATOM 307 CD2 LEU A 23 -0.712 2.820 3.527 1.00 0.00 A ATOM 308 CG LEU A 23 -1.930 3.549 2.959 1.00 0.00 A ATOM 309 HN LEU A 23 -4.982 1.166 1.710 1.00 0.00 A ATOM 310 HA LEU A 23 -4.749 3.830 2.534 1.00 0.00 A ATOM 311 HB2 LEU A 23 -3.369 2.042 3.452 1.00 0.00 A ATOM 312 HB1 LEU A 23 -2.589 1.810 1.899 1.00 0.00 A ATOM 313 HD11 LEU A 23 -2.783 4.068 4.862 1.00 0.00 A ATOM 314 HD12 LEU A 23 -3.301 5.098 3.526 1.00 0.00 A ATOM 315 HD13 LEU A 23 -1.683 5.281 4.202 1.00 0.00 A ATOM 316 HD21 LEU A 23 -0.336 2.120 2.795 1.00 0.00 A ATOM 317 HD22 LEU A 23 -0.996 2.285 4.422 1.00 0.00 A ATOM 318 HD23 LEU A 23 0.058 3.538 3.766 1.00 0.00 A ATOM 319 HG LEU A 23 -1.611 4.087 2.077 1.00 0.00 A ATOM 320 N LEU A 23 -5.201 2.099 1.496 1.00 0.00 A ATOM 321 O LEU A 23 -3.848 5.150 0.580 1.00 0.00 A ATOM 322 C CYS A 24 -4.157 4.574 -2.322 1.00 0.00 A ATOM 323 CA CYS A 24 -3.023 3.757 -1.688 1.00 0.00 A ATOM 324 CB CYS A 24 -2.546 2.637 -2.619 1.00 0.00 A ATOM 325 HN CYS A 24 -3.449 2.194 -0.327 1.00 0.00 A ATOM 326 HA CYS A 24 -2.192 4.418 -1.482 1.00 0.00 A ATOM 327 HB2 CYS A 24 -3.378 1.984 -2.849 1.00 0.00 A ATOM 328 HB1 CYS A 24 -2.165 3.070 -3.532 1.00 0.00 A ATOM 329 N CYS A 24 -3.448 3.175 -0.421 1.00 0.00 A ATOM 330 O CYS A 24 -3.922 5.635 -2.921 1.00 0.00 A ATOM 331 SG CYS A 24 -1.222 1.618 -1.882 1.00 0.00 A ATOM 332 C ARG A 25 -6.778 6.100 -1.848 1.00 0.00 A ATOM 333 CA ARG A 25 -6.577 4.808 -2.641 1.00 0.00 A ATOM 334 CB ARG A 25 -7.833 3.934 -2.518 1.00 0.00 A ATOM 335 CD ARG A 25 -7.734 2.864 -4.815 1.00 0.00 A ATOM 336 CG ARG A 25 -7.772 2.633 -3.309 1.00 0.00 A ATOM 337 CZ ARG A 25 -8.366 1.293 -6.628 1.00 0.00 A ATOM 338 HN ARG A 25 -5.503 3.222 -1.714 1.00 0.00 A ATOM 339 HA ARG A 25 -6.419 5.056 -3.680 1.00 0.00 A ATOM 340 HB2 ARG A 25 -7.979 3.685 -1.475 1.00 0.00 A ATOM 341 HB1 ARG A 25 -8.688 4.500 -2.862 1.00 0.00 A ATOM 342 HD2 ARG A 25 -8.629 3.393 -5.113 1.00 0.00 A ATOM 343 HD1 ARG A 25 -6.865 3.460 -5.056 1.00 0.00 A ATOM 344 HE ARG A 25 -7.049 0.911 -5.175 1.00 0.00 A ATOM 345 HG2 ARG A 25 -6.884 2.090 -3.021 1.00 0.00 A ATOM 346 HG1 ARG A 25 -8.645 2.040 -3.070 1.00 0.00 A ATOM 347 HH11 ARG A 25 -9.309 3.085 -6.750 1.00 0.00 A ATOM 348 HH12 ARG A 25 -9.722 1.942 -7.991 1.00 0.00 A ATOM 349 HH21 ARG A 25 -7.616 -0.587 -6.762 1.00 0.00 A ATOM 350 HH22 ARG A 25 -8.777 -0.156 -7.986 1.00 0.00 A ATOM 351 N ARG A 25 -5.390 4.090 -2.162 1.00 0.00 A ATOM 352 NE ARG A 25 -7.659 1.595 -5.540 1.00 0.00 A ATOM 353 NH1 ARG A 25 -9.200 2.178 -7.162 1.00 0.00 A ATOM 354 NH2 ARG A 25 -8.241 0.090 -7.171 1.00 0.00 A ATOM 355 O ARG A 25 -7.177 7.123 -2.403 1.00 0.00 A ATOM 356 C LYS A 26 -5.610 8.246 -0.019 1.00 0.00 A ATOM 357 CA LYS A 26 -6.633 7.171 0.334 1.00 0.00 A ATOM 358 CB LYS A 26 -6.443 6.686 1.773 1.00 0.00 A ATOM 359 CD LYS A 26 -8.765 6.775 2.852 1.00 0.00 A ATOM 360 CE LYS A 26 -9.621 7.337 1.719 1.00 0.00 A ATOM 361 CG LYS A 26 -7.617 5.887 2.355 1.00 0.00 A ATOM 362 HN LYS A 26 -6.183 5.204 -0.156 1.00 0.00 A ATOM 363 HA LYS A 26 -7.627 7.575 0.221 1.00 0.00 A ATOM 364 HB2 LYS A 26 -5.565 6.054 1.810 1.00 0.00 A ATOM 365 HB1 LYS A 26 -6.272 7.529 2.388 1.00 0.00 A ATOM 366 HD2 LYS A 26 -9.399 6.187 3.501 1.00 0.00 A ATOM 367 HD1 LYS A 26 -8.347 7.599 3.417 1.00 0.00 A ATOM 368 HE2 LYS A 26 -10.351 8.014 2.139 1.00 0.00 A ATOM 369 HE1 LYS A 26 -8.983 7.881 1.035 1.00 0.00 A ATOM 370 HG2 LYS A 26 -8.000 5.226 1.591 1.00 0.00 A ATOM 371 HG1 LYS A 26 -7.252 5.295 3.185 1.00 0.00 A ATOM 372 HZ1 LYS A 26 -10.941 5.718 1.609 1.00 0.00 A ATOM 373 HZ2 LYS A 26 -9.654 5.624 0.522 1.00 0.00 A ATOM 374 HZ3 LYS A 26 -10.933 6.690 0.226 1.00 0.00 A ATOM 375 N LYS A 26 -6.500 6.039 -0.545 1.00 0.00 A ATOM 376 NZ LYS A 26 -10.336 6.269 0.968 1.00 0.00 A ATOM 377 O LYS A 26 -5.909 9.441 0.016 1.00 0.00 A ATOM 378 C LEU A 27 -3.627 9.160 -2.243 1.00 0.00 A ATOM 379 CA LEU A 27 -3.350 8.707 -0.809 1.00 0.00 A ATOM 380 CB LEU A 27 -1.984 8.009 -0.729 1.00 0.00 A ATOM 381 CD1 LEU A 27 -0.226 6.800 0.625 1.00 0.00 A ATOM 382 CD2 LEU A 27 -1.610 8.611 1.692 1.00 0.00 A ATOM 383 CG LEU A 27 -1.593 7.481 0.664 1.00 0.00 A ATOM 384 HN LEU A 27 -4.211 6.846 -0.289 1.00 0.00 A ATOM 385 HA LEU A 27 -3.347 9.573 -0.160 1.00 0.00 A ATOM 386 HB2 LEU A 27 -1.990 7.175 -1.419 1.00 0.00 A ATOM 387 HB1 LEU A 27 -1.228 8.712 -1.049 1.00 0.00 A ATOM 388 HD11 LEU A 27 0.527 7.511 0.316 1.00 0.00 A ATOM 389 HD12 LEU A 27 -0.254 5.978 -0.077 1.00 0.00 A ATOM 390 HD13 LEU A 27 0.018 6.421 1.608 1.00 0.00 A ATOM 391 HD21 LEU A 27 -1.292 8.232 2.653 1.00 0.00 A ATOM 392 HD22 LEU A 27 -2.613 9.002 1.778 1.00 0.00 A ATOM 393 HD23 LEU A 27 -0.943 9.402 1.378 1.00 0.00 A ATOM 394 HG LEU A 27 -2.317 6.739 0.974 1.00 0.00 A ATOM 395 N LEU A 27 -4.403 7.806 -0.357 1.00 0.00 A ATOM 396 O LEU A 27 -3.190 10.233 -2.666 1.00 0.00 A ATOM 397 C GLY A 28 -3.544 8.449 -5.292 1.00 0.00 A ATOM 398 CA GLY A 28 -4.711 8.652 -4.352 1.00 0.00 A ATOM 399 HN GLY A 28 -4.654 7.475 -2.594 1.00 0.00 A ATOM 400 HA2 GLY A 28 -5.525 8.014 -4.663 1.00 0.00 A ATOM 401 HA1 GLY A 28 -5.033 9.682 -4.404 1.00 0.00 A ATOM 402 N GLY A 28 -4.360 8.329 -2.981 1.00 0.00 A ATOM 403 O GLY A 28 -3.302 9.264 -6.190 1.00 0.00 A ATOM 404 C VAL A 29 -1.782 5.675 -6.523 1.00 0.00 A ATOM 405 CA VAL A 29 -1.627 7.048 -5.876 1.00 0.00 A ATOM 406 CB VAL A 29 -0.337 7.066 -5.013 1.00 0.00 A ATOM 407 CG1 VAL A 29 0.902 6.812 -5.872 1.00 0.00 A ATOM 408 CG2 VAL A 29 -0.213 8.390 -4.261 1.00 0.00 A ATOM 409 HN VAL A 29 -3.071 6.745 -4.356 1.00 0.00 A ATOM 410 HA VAL A 29 -1.531 7.797 -6.653 1.00 0.00 A ATOM 411 HB VAL A 29 -0.408 6.270 -4.283 1.00 0.00 A ATOM 412 HG11 VAL A 29 0.986 7.588 -6.620 1.00 0.00 A ATOM 413 HG12 VAL A 29 0.814 5.851 -6.361 1.00 0.00 A ATOM 414 HG13 VAL A 29 1.785 6.817 -5.247 1.00 0.00 A ATOM 415 HG21 VAL A 29 0.670 8.371 -3.639 1.00 0.00 A ATOM 416 HG22 VAL A 29 -1.086 8.538 -3.642 1.00 0.00 A ATOM 417 HG23 VAL A 29 -0.135 9.203 -4.971 1.00 0.00 A ATOM 418 N VAL A 29 -2.808 7.363 -5.075 1.00 0.00 A ATOM 419 O VAL A 29 -2.112 4.699 -5.848 1.00 0.00 A ATOM 420 C THR A 30 -0.409 3.500 -8.345 1.00 0.00 A ATOM 421 CA THR A 30 -1.656 4.358 -8.573 1.00 0.00 A ATOM 422 CB THR A 30 -1.862 4.625 -10.083 1.00 0.00 A ATOM 423 CG2 THR A 30 -3.305 5.037 -10.375 1.00 0.00 A ATOM 424 HN THR A 30 -1.339 6.434 -8.321 1.00 0.00 A ATOM 425 HA THR A 30 -2.519 3.815 -8.204 1.00 0.00 A ATOM 426 HB THR A 30 -1.646 3.718 -10.632 1.00 0.00 A ATOM 427 HG1 THR A 30 -0.178 5.258 -10.911 1.00 0.00 A ATOM 428 HG21 THR A 30 -3.425 5.205 -11.436 1.00 0.00 A ATOM 429 HG22 THR A 30 -3.536 5.947 -9.840 1.00 0.00 A ATOM 430 HG23 THR A 30 -3.977 4.253 -10.057 1.00 0.00 A ATOM 431 N THR A 30 -1.566 5.611 -7.833 1.00 0.00 A ATOM 432 O THR A 30 -0.485 2.271 -8.313 1.00 0.00 A ATOM 433 OG1 THR A 30 -0.967 5.660 -10.526 1.00 0.00 A ATOM 434 C ASN A 31 1.860 2.870 -6.443 1.00 0.00 A ATOM 435 CA ASN A 31 1.979 3.464 -7.846 1.00 0.00 A ATOM 436 CB ASN A 31 3.177 4.425 -7.935 1.00 0.00 A ATOM 437 CG ASN A 31 4.521 3.740 -7.710 1.00 0.00 A ATOM 438 HN ASN A 31 0.752 5.134 -8.291 1.00 0.00 A ATOM 439 HA ASN A 31 2.113 2.661 -8.559 1.00 0.00 A ATOM 440 HB2 ASN A 31 3.188 4.878 -8.916 1.00 0.00 A ATOM 441 HB1 ASN A 31 3.061 5.200 -7.191 1.00 0.00 A ATOM 442 HD21 ASN A 31 6.429 3.816 -8.251 1.00 0.00 A ATOM 443 HD22 ASN A 31 5.403 5.021 -8.945 1.00 0.00 A ATOM 444 N ASN A 31 0.739 4.159 -8.181 1.00 0.00 A ATOM 445 ND2 ASN A 31 5.555 4.244 -8.362 1.00 0.00 A ATOM 446 O ASN A 31 2.050 3.566 -5.445 1.00 0.00 A ATOM 447 OD1 ASN A 31 4.634 2.773 -6.955 1.00 0.00 A ATOM 448 C CYS A 32 1.485 -0.600 -5.295 1.00 0.00 A ATOM 449 CA CYS A 32 1.244 0.904 -5.124 1.00 0.00 A ATOM 450 CB CYS A 32 -0.214 1.175 -4.711 1.00 0.00 A ATOM 451 HN CYS A 32 1.429 1.089 -7.223 1.00 0.00 A ATOM 452 HA CYS A 32 1.919 1.296 -4.356 1.00 0.00 A ATOM 453 HB2 CYS A 32 -0.317 2.219 -4.457 1.00 0.00 A ATOM 454 HB1 CYS A 32 -0.865 0.952 -5.545 1.00 0.00 A ATOM 455 N CYS A 32 1.515 1.591 -6.385 1.00 0.00 A ATOM 456 O CYS A 32 0.969 -1.216 -6.234 1.00 0.00 A ATOM 457 SG CYS A 32 -0.801 0.211 -3.284 1.00 0.00 A ATOM 458 C ARG A 33 2.389 -3.241 -3.124 1.00 0.00 A ATOM 459 CA ARG A 33 2.651 -2.592 -4.478 1.00 0.00 A ATOM 460 CB ARG A 33 4.134 -2.723 -4.856 1.00 0.00 A ATOM 461 CD ARG A 33 5.996 -1.623 -6.171 1.00 0.00 A ATOM 462 CG ARG A 33 4.512 -1.964 -6.127 1.00 0.00 A ATOM 463 CZ ARG A 33 8.021 -2.875 -5.516 1.00 0.00 A ATOM 464 HN ARG A 33 2.643 -0.640 -3.667 1.00 0.00 A ATOM 465 HA ARG A 33 2.039 -3.073 -5.231 1.00 0.00 A ATOM 466 HB2 ARG A 33 4.734 -2.350 -4.043 1.00 0.00 A ATOM 467 HB1 ARG A 33 4.363 -3.769 -5.007 1.00 0.00 A ATOM 468 HD2 ARG A 33 6.201 -1.083 -7.084 1.00 0.00 A ATOM 469 HD1 ARG A 33 6.234 -0.994 -5.323 1.00 0.00 A ATOM 470 HE ARG A 33 6.516 -3.613 -6.610 1.00 0.00 A ATOM 471 HG2 ARG A 33 4.270 -2.576 -6.985 1.00 0.00 A ATOM 472 HG1 ARG A 33 3.943 -1.046 -6.171 1.00 0.00 A ATOM 473 HH11 ARG A 33 7.904 -1.010 -4.712 1.00 0.00 A ATOM 474 HH12 ARG A 33 9.347 -1.896 -4.339 1.00 0.00 A ATOM 475 HH21 ARG A 33 8.420 -4.764 -6.119 1.00 0.00 A ATOM 476 HH22 ARG A 33 9.642 -4.024 -5.134 1.00 0.00 A ATOM 477 N ARG A 33 2.285 -1.179 -4.408 1.00 0.00 A ATOM 478 NE ARG A 33 6.840 -2.817 -6.131 1.00 0.00 A ATOM 479 NH1 ARG A 33 8.460 -1.845 -4.800 1.00 0.00 A ATOM 480 NH2 ARG A 33 8.752 -3.974 -5.595 1.00 0.00 A ATOM 481 O ARG A 33 2.231 -2.542 -2.127 1.00 0.00 A ATOM 482 C VAL A 34 2.738 -6.636 -1.778 1.00 0.00 A ATOM 483 CA VAL A 34 2.049 -5.271 -1.838 1.00 0.00 A ATOM 484 CB VAL A 34 0.517 -5.448 -1.661 1.00 0.00 A ATOM 485 CG1 VAL A 34 -0.074 -6.289 -2.792 1.00 0.00 A ATOM 486 CG2 VAL A 34 0.188 -6.055 -0.298 1.00 0.00 A ATOM 487 HN VAL A 34 2.543 -5.083 -3.890 1.00 0.00 A ATOM 488 HA VAL A 34 2.413 -4.665 -1.017 1.00 0.00 A ATOM 489 HB VAL A 34 0.061 -4.466 -1.708 1.00 0.00 A ATOM 490 HG11 VAL A 34 -1.143 -6.379 -2.653 1.00 0.00 A ATOM 491 HG12 VAL A 34 0.372 -7.273 -2.784 1.00 0.00 A ATOM 492 HG13 VAL A 34 0.126 -5.812 -3.741 1.00 0.00 A ATOM 493 HG21 VAL A 34 0.593 -5.430 0.485 1.00 0.00 A ATOM 494 HG22 VAL A 34 0.619 -7.044 -0.229 1.00 0.00 A ATOM 495 HG23 VAL A 34 -0.885 -6.122 -0.183 1.00 0.00 A ATOM 496 N VAL A 34 2.355 -4.566 -3.079 1.00 0.00 A ATOM 497 O VAL A 34 2.866 -7.332 -2.789 1.00 0.00 A ATOM 498 C HIS A 35 3.701 -8.545 1.200 1.00 0.00 A ATOM 499 CA HIS A 35 3.774 -8.300 -0.301 1.00 0.00 A ATOM 500 CB HIS A 35 5.230 -8.396 -0.803 1.00 0.00 A ATOM 501 CD2 HIS A 35 6.912 -7.622 1.031 1.00 0.00 A ATOM 502 CE1 HIS A 35 7.430 -5.668 0.190 1.00 0.00 A ATOM 503 CG HIS A 35 6.200 -7.472 -0.114 1.00 0.00 A ATOM 504 HN HIS A 35 3.138 -6.337 0.155 1.00 0.00 A ATOM 505 HA HIS A 35 3.171 -9.046 -0.807 1.00 0.00 A ATOM 506 HB2 HIS A 35 5.583 -9.406 -0.657 1.00 0.00 A ATOM 507 HB1 HIS A 35 5.250 -8.169 -1.861 1.00 0.00 A ATOM 508 HD1 HIS A 35 6.211 -5.835 -1.445 1.00 0.00 A ATOM 509 HD2 HIS A 35 6.890 -8.478 1.693 1.00 0.00 A ATOM 510 HE1 HIS A 35 7.881 -4.696 0.050 1.00 0.00 A ATOM 511 HE2 HIS A 35 8.185 -6.261 2.002 1.00 0.00 A ATOM 512 N HIS A 35 3.197 -6.988 -0.581 1.00 0.00 A ATOM 513 ND1 HIS A 35 6.548 -6.234 -0.613 1.00 0.00 A ATOM 514 NE2 HIS A 35 7.665 -6.488 1.195 1.00 0.00 A ATOM 515 O HIS A 35 4.006 -7.649 1.986 1.00 0.00 A ATOM 516 C CYS A 36 4.104 -11.038 3.530 1.00 0.00 A ATOM 517 CA CYS A 36 3.073 -10.030 3.020 1.00 0.00 A ATOM 518 CB CYS A 36 1.648 -10.571 3.221 1.00 0.00 A ATOM 519 HN CYS A 36 3.168 -10.454 0.941 1.00 0.00 A ATOM 520 HA CYS A 36 3.180 -9.106 3.573 1.00 0.00 A ATOM 521 HB2 CYS A 36 1.585 -11.565 2.804 1.00 0.00 A ATOM 522 HB1 CYS A 36 1.437 -10.619 4.279 1.00 0.00 A ATOM 523 N CYS A 36 3.306 -9.743 1.604 1.00 0.00 A ATOM 524 O CYS A 36 4.182 -12.167 3.033 1.00 0.00 A ATOM 525 SG CYS A 36 0.332 -9.565 2.437 1.00 0.00 A ATOM 526 C GLY A 37 5.602 -12.275 6.208 1.00 0.00 A ATOM 527 CA GLY A 37 5.998 -11.438 5.005 1.00 0.00 A ATOM 528 HN GLY A 37 4.742 -9.736 4.912 1.00 0.00 A ATOM 529 HA2 GLY A 37 6.332 -12.096 4.216 1.00 0.00 A ATOM 530 HA1 GLY A 37 6.818 -10.790 5.285 1.00 0.00 A ATOM 531 N GLY A 37 4.906 -10.614 4.507 1.00 0.00 A ATOM 532 OT1 GLY A 37 6.458 -12.513 7.085 1.00 0.00 A ATOM 533 OT2 GLY A 37 4.439 -12.717 6.278 1.00 0.00 A END
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