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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|
586626 |
2mjy   |
19746 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 1.967 -6.654 -8.407 1.00 0.00 A ATOM 2 CA LEU A 1 1.408 -6.102 -9.714 1.00 0.00 A ATOM 3 CB LEU A 1 0.480 -7.131 -10.362 1.00 0.00 A ATOM 4 CD1 LEU A 1 -1.131 -7.274 -12.265 1.00 0.00 A ATOM 5 CD2 LEU A 1 -1.806 -6.148 -10.140 1.00 0.00 A ATOM 6 CG LEU A 1 -0.645 -6.407 -11.103 1.00 0.00 A ATOM 7 HT1 LEU A 1 2.325 -4.923 -11.164 1.00 0.00 A ATOM 8 HT2 LEU A 1 2.646 -6.584 -11.318 1.00 0.00 A ATOM 9 HT3 LEU A 1 3.409 -5.677 -10.101 1.00 0.00 A ATOM 10 HA LEU A 1 0.855 -5.197 -9.513 1.00 0.00 A ATOM 11 HB2 LEU A 1 1.043 -7.735 -11.059 1.00 0.00 A ATOM 12 HB1 LEU A 1 0.055 -7.765 -9.598 1.00 0.00 A ATOM 13 HD11 LEU A 1 -2.179 -7.083 -12.443 1.00 0.00 A ATOM 14 HD12 LEU A 1 -0.992 -8.316 -12.019 1.00 0.00 A ATOM 15 HD13 LEU A 1 -0.566 -7.035 -13.154 1.00 0.00 A ATOM 16 HD21 LEU A 1 -2.046 -7.060 -9.613 1.00 0.00 A ATOM 17 HD22 LEU A 1 -2.669 -5.815 -10.697 1.00 0.00 A ATOM 18 HD23 LEU A 1 -1.521 -5.386 -9.429 1.00 0.00 A ATOM 19 HG LEU A 1 -0.275 -5.467 -11.486 1.00 0.00 A ATOM 20 N LEU A 1 2.532 -5.798 -10.644 1.00 0.00 A ATOM 21 O LEU A 1 1.877 -7.853 -8.140 1.00 0.00 A ATOM 22 C LYS A 2 3.504 -4.966 -5.493 1.00 0.00 A ATOM 23 CA LYS A 2 3.113 -6.184 -6.321 1.00 0.00 A ATOM 24 CB LYS A 2 4.343 -7.062 -6.558 1.00 0.00 A ATOM 25 CD LYS A 2 5.669 -6.977 -8.680 1.00 0.00 A ATOM 26 CE LYS A 2 6.985 -6.464 -9.266 1.00 0.00 A ATOM 27 CG LYS A 2 5.392 -6.275 -7.349 1.00 0.00 A ATOM 28 HN LYS A 2 2.585 -4.832 -7.861 1.00 0.00 A ATOM 29 HA LYS A 2 2.378 -6.756 -5.774 1.00 0.00 A ATOM 30 HB2 LYS A 2 4.758 -7.359 -5.606 1.00 0.00 A ATOM 31 HB1 LYS A 2 4.056 -7.940 -7.116 1.00 0.00 A ATOM 32 HD2 LYS A 2 5.738 -8.044 -8.517 1.00 0.00 A ATOM 33 HD1 LYS A 2 4.864 -6.770 -9.370 1.00 0.00 A ATOM 34 HE2 LYS A 2 7.746 -7.224 -9.162 1.00 0.00 A ATOM 35 HE1 LYS A 2 6.848 -6.233 -10.312 1.00 0.00 A ATOM 36 HG2 LYS A 2 5.026 -5.276 -7.538 1.00 0.00 A ATOM 37 HG1 LYS A 2 6.307 -6.220 -6.777 1.00 0.00 A ATOM 38 HZ1 LYS A 2 7.925 -4.608 -9.187 1.00 0.00 A ATOM 39 HZ2 LYS A 2 8.026 -5.499 -7.743 1.00 0.00 A ATOM 40 HZ3 LYS A 2 6.569 -4.739 -8.176 1.00 0.00 A ATOM 41 N LYS A 2 2.542 -5.774 -7.597 1.00 0.00 A ATOM 42 NZ LYS A 2 7.408 -5.235 -8.538 1.00 0.00 A ATOM 43 O LYS A 2 3.582 -3.850 -6.008 1.00 0.00 A ATOM 44 C CYS A 3 4.680 -4.675 -2.008 1.00 0.00 A ATOM 45 CA CYS A 3 4.127 -4.108 -3.311 1.00 0.00 A ATOM 46 CB CYS A 3 2.914 -3.222 -3.017 1.00 0.00 A ATOM 47 HN CYS A 3 3.666 -6.100 -3.857 1.00 0.00 A ATOM 48 HA CYS A 3 4.890 -3.510 -3.786 1.00 0.00 A ATOM 49 HB2 CYS A 3 2.025 -3.833 -2.972 1.00 0.00 A ATOM 50 HB1 CYS A 3 3.054 -2.720 -2.072 1.00 0.00 A ATOM 51 N CYS A 3 3.746 -5.190 -4.209 1.00 0.00 A ATOM 52 O CYS A 3 4.975 -5.867 -1.916 1.00 0.00 A ATOM 53 SG CYS A 3 2.732 -1.991 -4.332 1.00 0.00 A ATOM 54 C TYR A 4 4.190 -4.648 1.207 1.00 0.00 A ATOM 55 CA TYR A 4 5.334 -4.249 0.286 1.00 0.00 A ATOM 56 CB TYR A 4 6.145 -3.126 0.924 1.00 0.00 A ATOM 57 CD1 TYR A 4 8.456 -4.105 0.733 1.00 0.00 A ATOM 58 CD2 TYR A 4 7.901 -2.157 -0.599 1.00 0.00 A ATOM 59 CE1 TYR A 4 9.743 -4.112 0.187 1.00 0.00 A ATOM 60 CE2 TYR A 4 9.189 -2.162 -1.145 1.00 0.00 A ATOM 61 CG TYR A 4 7.535 -3.128 0.340 1.00 0.00 A ATOM 62 CZ TYR A 4 10.111 -3.140 -0.752 1.00 0.00 A ATOM 63 HN TYR A 4 4.566 -2.881 -1.132 1.00 0.00 A ATOM 64 HA TYR A 4 5.978 -5.103 0.138 1.00 0.00 A ATOM 65 HB2 TYR A 4 5.669 -2.181 0.720 1.00 0.00 A ATOM 66 HB1 TYR A 4 6.203 -3.280 1.992 1.00 0.00 A ATOM 67 HD1 TYR A 4 8.172 -4.853 1.458 1.00 0.00 A ATOM 68 HD2 TYR A 4 7.189 -1.403 -0.902 1.00 0.00 A ATOM 69 HE1 TYR A 4 10.451 -4.868 0.490 1.00 0.00 A ATOM 70 HE2 TYR A 4 9.470 -1.414 -1.871 1.00 0.00 A ATOM 71 HH TYR A 4 11.310 -3.379 -2.218 1.00 0.00 A ATOM 72 N TYR A 4 4.817 -3.818 -1.004 1.00 0.00 A ATOM 73 O TYR A 4 3.637 -3.819 1.929 1.00 0.00 A ATOM 74 OH TYR A 4 11.382 -3.147 -1.290 1.00 0.00 A ATOM 75 C GLN A 5 3.307 -7.024 3.294 1.00 0.00 A ATOM 76 CA GLN A 5 2.759 -6.441 1.996 1.00 0.00 A ATOM 77 CB GLN A 5 1.990 -7.520 1.231 1.00 0.00 A ATOM 78 CD GLN A 5 0.033 -9.034 1.585 1.00 0.00 A ATOM 79 CG GLN A 5 0.566 -7.619 1.778 1.00 0.00 A ATOM 80 HN GLN A 5 4.324 -6.533 0.567 1.00 0.00 A ATOM 81 HA GLN A 5 2.083 -5.633 2.232 1.00 0.00 A ATOM 82 HB2 GLN A 5 1.958 -7.263 0.182 1.00 0.00 A ATOM 83 HB1 GLN A 5 2.487 -8.470 1.353 1.00 0.00 A ATOM 84 HE21 GLN A 5 -1.807 -8.578 2.173 1.00 0.00 A ATOM 85 HE22 GLN A 5 -1.568 -10.199 1.730 1.00 0.00 A ATOM 86 HG2 GLN A 5 0.568 -7.376 2.830 1.00 0.00 A ATOM 87 HG1 GLN A 5 -0.069 -6.923 1.250 1.00 0.00 A ATOM 88 N GLN A 5 3.842 -5.926 1.168 1.00 0.00 A ATOM 89 NE2 GLN A 5 -1.218 -9.292 1.852 1.00 0.00 A ATOM 90 O GLN A 5 2.709 -6.867 4.358 1.00 0.00 A ATOM 91 OE1 GLN A 5 0.776 -9.929 1.181 1.00 0.00 A ATOM 92 C HIS A 6 6.535 -7.881 4.471 1.00 0.00 A ATOM 93 CA HIS A 6 5.071 -8.298 4.371 1.00 0.00 A ATOM 94 CB HIS A 6 4.977 -9.823 4.288 1.00 0.00 A ATOM 95 CD2 HIS A 6 3.817 -10.396 6.576 1.00 0.00 A ATOM 96 CE1 HIS A 6 5.459 -11.463 7.503 1.00 0.00 A ATOM 97 CG HIS A 6 4.851 -10.396 5.673 1.00 0.00 A ATOM 98 HN HIS A 6 4.881 -7.788 2.323 1.00 0.00 A ATOM 99 HA HIS A 6 4.550 -7.964 5.255 1.00 0.00 A ATOM 100 HB2 HIS A 6 4.111 -10.099 3.704 1.00 0.00 A ATOM 101 HB1 HIS A 6 5.867 -10.213 3.817 1.00 0.00 A ATOM 102 HD1 HIS A 6 6.774 -11.256 5.904 1.00 0.00 A ATOM 103 HD2 HIS A 6 2.850 -9.942 6.414 1.00 0.00 A ATOM 104 HE1 HIS A 6 6.056 -12.020 8.210 1.00 0.00 A ATOM 105 N HIS A 6 4.449 -7.696 3.198 1.00 0.00 A ATOM 106 ND1 HIS A 6 5.888 -11.082 6.286 1.00 0.00 A ATOM 107 NE2 HIS A 6 4.202 -11.070 7.731 1.00 0.00 A ATOM 108 O HIS A 6 7.401 -8.693 4.797 1.00 0.00 A ATOM 109 C GLY A 7 8.982 -6.583 3.054 1.00 0.00 A ATOM 110 CA GLY A 7 8.170 -6.098 4.248 1.00 0.00 A ATOM 111 HN GLY A 7 6.076 -6.007 3.932 1.00 0.00 A ATOM 112 HA2 GLY A 7 8.144 -5.018 4.248 1.00 0.00 A ATOM 113 HA1 GLY A 7 8.639 -6.443 5.157 1.00 0.00 A ATOM 114 N GLY A 7 6.805 -6.610 4.188 1.00 0.00 A ATOM 115 O GLY A 7 10.145 -6.214 2.889 1.00 0.00 A ATOM 116 C LYS A 8 8.159 -7.770 -0.194 1.00 0.00 A ATOM 117 CA LYS A 8 9.032 -7.943 1.044 1.00 0.00 A ATOM 118 CB LYS A 8 9.346 -9.427 1.247 1.00 0.00 A ATOM 119 CD LYS A 8 9.731 -11.170 3.001 1.00 0.00 A ATOM 120 CE LYS A 8 10.905 -10.993 3.967 1.00 0.00 A ATOM 121 CG LYS A 8 9.096 -9.808 2.709 1.00 0.00 A ATOM 122 HN LYS A 8 7.432 -7.670 2.405 1.00 0.00 A ATOM 123 HA LYS A 8 9.958 -7.408 0.897 1.00 0.00 A ATOM 124 HB2 LYS A 8 8.710 -10.020 0.606 1.00 0.00 A ATOM 125 HB1 LYS A 8 10.380 -9.613 1.000 1.00 0.00 A ATOM 126 HD2 LYS A 8 8.994 -11.823 3.446 1.00 0.00 A ATOM 127 HD1 LYS A 8 10.089 -11.606 2.079 1.00 0.00 A ATOM 128 HE2 LYS A 8 11.399 -11.942 4.112 1.00 0.00 A ATOM 129 HE1 LYS A 8 11.606 -10.282 3.555 1.00 0.00 A ATOM 130 HG2 LYS A 8 9.533 -9.060 3.355 1.00 0.00 A ATOM 131 HG1 LYS A 8 8.033 -9.863 2.890 1.00 0.00 A ATOM 132 HZ1 LYS A 8 9.995 -9.542 5.151 1.00 0.00 A ATOM 133 HZ2 LYS A 8 11.189 -10.445 5.956 1.00 0.00 A ATOM 134 HZ3 LYS A 8 9.669 -11.134 5.636 1.00 0.00 A ATOM 135 N LYS A 8 8.359 -7.411 2.222 1.00 0.00 A ATOM 136 NZ LYS A 8 10.401 -10.491 5.276 1.00 0.00 A ATOM 137 O LYS A 8 7.047 -8.295 -0.259 1.00 0.00 A ATOM 138 C VAL A 9 7.271 -8.098 -2.875 1.00 0.00 A ATOM 139 CA VAL A 9 7.926 -6.805 -2.407 1.00 0.00 A ATOM 140 CB VAL A 9 8.863 -6.283 -3.496 1.00 0.00 A ATOM 141 CG1 VAL A 9 8.080 -6.089 -4.794 1.00 0.00 A ATOM 142 CG2 VAL A 9 9.458 -4.945 -3.055 1.00 0.00 A ATOM 143 HN VAL A 9 9.562 -6.642 -1.070 1.00 0.00 A ATOM 144 HA VAL A 9 7.159 -6.068 -2.222 1.00 0.00 A ATOM 145 HB VAL A 9 9.658 -6.997 -3.658 1.00 0.00 A ATOM 146 HG11 VAL A 9 8.715 -5.621 -5.531 1.00 0.00 A ATOM 147 HG12 VAL A 9 7.222 -5.459 -4.606 1.00 0.00 A ATOM 148 HG13 VAL A 9 7.748 -7.049 -5.162 1.00 0.00 A ATOM 149 HG21 VAL A 9 10.024 -4.517 -3.869 1.00 0.00 A ATOM 150 HG22 VAL A 9 10.108 -5.102 -2.208 1.00 0.00 A ATOM 151 HG23 VAL A 9 8.661 -4.271 -2.778 1.00 0.00 A ATOM 152 N VAL A 9 8.670 -7.035 -1.175 1.00 0.00 A ATOM 153 O VAL A 9 7.900 -8.913 -3.550 1.00 0.00 A ATOM 154 C VAL A 10 3.939 -9.142 -3.526 1.00 0.00 A ATOM 155 CA VAL A 10 5.286 -9.490 -2.901 1.00 0.00 A ATOM 156 CB VAL A 10 5.065 -10.386 -1.679 1.00 0.00 A ATOM 157 CG1 VAL A 10 6.382 -11.065 -1.297 1.00 0.00 A ATOM 158 CG2 VAL A 10 4.567 -9.538 -0.505 1.00 0.00 A ATOM 159 HN VAL A 10 5.554 -7.600 -1.970 1.00 0.00 A ATOM 160 HA VAL A 10 5.877 -10.031 -3.624 1.00 0.00 A ATOM 161 HB VAL A 10 4.329 -11.141 -1.918 1.00 0.00 A ATOM 162 HG11 VAL A 10 6.358 -11.334 -0.251 1.00 0.00 A ATOM 163 HG12 VAL A 10 7.203 -10.386 -1.475 1.00 0.00 A ATOM 164 HG13 VAL A 10 6.515 -11.955 -1.894 1.00 0.00 A ATOM 165 HG21 VAL A 10 3.617 -9.921 -0.163 1.00 0.00 A ATOM 166 HG22 VAL A 10 4.448 -8.513 -0.824 1.00 0.00 A ATOM 167 HG23 VAL A 10 5.284 -9.583 0.302 1.00 0.00 A ATOM 168 N VAL A 10 6.007 -8.284 -2.511 1.00 0.00 A ATOM 169 O VAL A 10 3.421 -8.041 -3.339 1.00 0.00 A ATOM 170 C THR A 11 0.957 -10.089 -3.909 1.00 0.00 A ATOM 171 CA THR A 11 2.087 -9.886 -4.912 1.00 0.00 A ATOM 172 CB THR A 11 1.924 -10.865 -6.077 1.00 0.00 A ATOM 173 CG2 THR A 11 0.618 -10.571 -6.817 1.00 0.00 A ATOM 174 HN THR A 11 3.836 -10.952 -4.374 1.00 0.00 A ATOM 175 HA THR A 11 2.042 -8.877 -5.293 1.00 0.00 A ATOM 176 HB THR A 11 1.899 -11.875 -5.698 1.00 0.00 A ATOM 177 HG1 THR A 11 2.756 -10.118 -7.669 1.00 0.00 A ATOM 178 HG21 THR A 11 -0.179 -11.159 -6.387 1.00 0.00 A ATOM 179 HG22 THR A 11 0.731 -10.824 -7.861 1.00 0.00 A ATOM 180 HG23 THR A 11 0.381 -9.521 -6.724 1.00 0.00 A ATOM 181 N THR A 11 3.377 -10.093 -4.265 1.00 0.00 A ATOM 182 O THR A 11 0.710 -11.207 -3.456 1.00 0.00 A ATOM 183 OG1 THR A 11 3.020 -10.721 -6.970 1.00 0.00 A ATOM 184 C CYS A 12 -1.897 -10.041 -3.086 1.00 0.00 A ATOM 185 CA CYS A 12 -0.820 -9.073 -2.604 1.00 0.00 A ATOM 186 CB CYS A 12 -1.423 -7.683 -2.405 1.00 0.00 A ATOM 187 HN CYS A 12 0.520 -8.136 -3.952 1.00 0.00 A ATOM 188 HA CYS A 12 -0.435 -9.423 -1.658 1.00 0.00 A ATOM 189 HB2 CYS A 12 -2.225 -7.532 -3.111 1.00 0.00 A ATOM 190 HB1 CYS A 12 -1.805 -7.596 -1.399 1.00 0.00 A ATOM 191 N CYS A 12 0.277 -9.002 -3.561 1.00 0.00 A ATOM 192 O CYS A 12 -1.625 -10.941 -3.880 1.00 0.00 A ATOM 193 SG CYS A 12 -0.139 -6.436 -2.673 1.00 0.00 A ATOM 194 C HIS A 13 -5.520 -9.918 -3.094 1.00 0.00 A ATOM 195 CA HIS A 13 -4.228 -10.719 -2.981 1.00 0.00 A ATOM 196 CB HIS A 13 -4.405 -11.830 -1.945 1.00 0.00 A ATOM 197 CD2 HIS A 13 -5.868 -13.116 -3.712 1.00 0.00 A ATOM 198 CE1 HIS A 13 -5.772 -15.090 -2.824 1.00 0.00 A ATOM 199 CG HIS A 13 -5.102 -13.004 -2.578 1.00 0.00 A ATOM 200 HN HIS A 13 -3.276 -9.120 -1.964 1.00 0.00 A ATOM 201 HA HIS A 13 -4.008 -11.166 -3.938 1.00 0.00 A ATOM 202 HB2 HIS A 13 -3.437 -12.140 -1.582 1.00 0.00 A ATOM 203 HB1 HIS A 13 -4.998 -11.462 -1.121 1.00 0.00 A ATOM 204 HD1 HIS A 13 -4.584 -14.535 -1.208 1.00 0.00 A ATOM 205 HD2 HIS A 13 -6.106 -12.305 -4.384 1.00 0.00 A ATOM 206 HE1 HIS A 13 -5.912 -16.146 -2.642 1.00 0.00 A ATOM 207 N HIS A 13 -3.119 -9.852 -2.596 1.00 0.00 A ATOM 208 ND1 HIS A 13 -5.055 -14.276 -2.027 1.00 0.00 A ATOM 209 NE2 HIS A 13 -6.290 -14.434 -3.866 1.00 0.00 A ATOM 210 O HIS A 13 -5.510 -8.758 -3.506 1.00 0.00 A ATOM 211 C ARG A 14 -8.039 -9.065 -4.074 1.00 0.00 A ATOM 212 CA ARG A 14 -7.928 -9.884 -2.794 1.00 0.00 A ATOM 213 CB ARG A 14 -8.109 -8.965 -1.584 1.00 0.00 A ATOM 214 CD ARG A 14 -8.016 -8.905 0.910 1.00 0.00 A ATOM 215 CG ARG A 14 -8.215 -9.805 -0.310 1.00 0.00 A ATOM 216 CZ ARG A 14 -5.601 -8.693 0.791 1.00 0.00 A ATOM 217 HN ARG A 14 -6.579 -11.472 -2.408 1.00 0.00 A ATOM 218 HA ARG A 14 -8.707 -10.631 -2.784 1.00 0.00 A ATOM 219 HB2 ARG A 14 -7.260 -8.300 -1.508 1.00 0.00 A ATOM 220 HB1 ARG A 14 -9.011 -8.384 -1.705 1.00 0.00 A ATOM 221 HD2 ARG A 14 -8.860 -8.239 1.005 1.00 0.00 A ATOM 222 HD1 ARG A 14 -7.944 -9.517 1.798 1.00 0.00 A ATOM 223 HE ARG A 14 -6.863 -7.148 0.635 1.00 0.00 A ATOM 224 HG2 ARG A 14 -9.191 -10.266 -0.264 1.00 0.00 A ATOM 225 HG1 ARG A 14 -7.454 -10.570 -0.318 1.00 0.00 A ATOM 226 HH11 ARG A 14 -6.326 -10.536 1.079 1.00 0.00 A ATOM 227 HH12 ARG A 14 -4.601 -10.417 0.988 1.00 0.00 A ATOM 228 HH21 ARG A 14 -4.600 -6.981 0.514 1.00 0.00 A ATOM 229 HH22 ARG A 14 -3.623 -8.403 0.667 1.00 0.00 A ATOM 230 N ARG A 14 -6.632 -10.547 -2.727 1.00 0.00 A ATOM 231 NE ARG A 14 -6.798 -8.117 0.762 1.00 0.00 A ATOM 232 NH1 ARG A 14 -5.501 -9.982 0.966 1.00 0.00 A ATOM 233 NH2 ARG A 14 -4.524 -7.969 0.646 1.00 0.00 A ATOM 234 O ARG A 14 -8.836 -8.131 -4.158 1.00 0.00 A ATOM 235 C ASP A 15 -6.932 -7.230 -6.119 1.00 0.00 A ATOM 236 CA ASP A 15 -7.246 -8.704 -6.339 1.00 0.00 A ATOM 237 CB ASP A 15 -8.617 -8.844 -7.004 1.00 0.00 A ATOM 238 CG ASP A 15 -8.479 -8.720 -8.517 1.00 0.00 A ATOM 239 HN ASP A 15 -6.612 -10.171 -4.943 1.00 0.00 A ATOM 240 HA ASP A 15 -6.496 -9.128 -6.991 1.00 0.00 A ATOM 241 HB2 ASP A 15 -9.037 -9.809 -6.759 1.00 0.00 A ATOM 242 HB1 ASP A 15 -9.272 -8.065 -6.641 1.00 0.00 A ATOM 243 N ASP A 15 -7.231 -9.419 -5.069 1.00 0.00 A ATOM 244 O ASP A 15 -7.746 -6.359 -6.426 1.00 0.00 A ATOM 245 OD1 ASP A 15 -7.359 -8.786 -8.998 1.00 0.00 A ATOM 246 OD2 ASP A 15 -9.494 -8.562 -9.174 1.00 0.00 A ATOM 247 C MET A 16 -4.824 -4.923 -6.590 1.00 0.00 A ATOM 248 CA MET A 16 -5.339 -5.587 -5.314 1.00 0.00 A ATOM 249 CB MET A 16 -4.254 -5.572 -4.226 1.00 0.00 A ATOM 250 CE MET A 16 -1.043 -3.703 -6.014 1.00 0.00 A ATOM 251 CG MET A 16 -2.873 -5.338 -4.847 1.00 0.00 A ATOM 252 HN MET A 16 -5.144 -7.695 -5.351 1.00 0.00 A ATOM 253 HA MET A 16 -6.194 -5.033 -4.956 1.00 0.00 A ATOM 254 HB2 MET A 16 -4.467 -4.782 -3.523 1.00 0.00 A ATOM 255 HB1 MET A 16 -4.255 -6.520 -3.709 1.00 0.00 A ATOM 256 HE1 MET A 16 -0.960 -4.570 -6.655 1.00 0.00 A ATOM 257 HE2 MET A 16 -0.340 -3.790 -5.203 1.00 0.00 A ATOM 258 HE3 MET A 16 -0.828 -2.808 -6.581 1.00 0.00 A ATOM 259 HG2 MET A 16 -2.108 -5.567 -4.120 1.00 0.00 A ATOM 260 HG1 MET A 16 -2.752 -5.976 -5.709 1.00 0.00 A ATOM 261 N MET A 16 -5.750 -6.959 -5.579 1.00 0.00 A ATOM 262 O MET A 16 -4.110 -5.539 -7.380 1.00 0.00 A ATOM 263 SD MET A 16 -2.724 -3.605 -5.351 1.00 0.00 A ATOM 264 C LYS A 17 -4.115 -1.598 -7.536 1.00 0.00 A ATOM 265 CA LYS A 17 -4.761 -2.915 -7.955 1.00 0.00 A ATOM 266 CB LYS A 17 -5.957 -2.635 -8.867 1.00 0.00 A ATOM 267 CD LYS A 17 -6.675 -2.455 -11.254 1.00 0.00 A ATOM 268 CE LYS A 17 -6.202 -2.161 -12.679 1.00 0.00 A ATOM 269 CG LYS A 17 -5.473 -2.466 -10.308 1.00 0.00 A ATOM 270 HN LYS A 17 -5.761 -3.222 -6.112 1.00 0.00 A ATOM 271 HA LYS A 17 -4.037 -3.503 -8.498 1.00 0.00 A ATOM 272 HB2 LYS A 17 -6.651 -3.461 -8.813 1.00 0.00 A ATOM 273 HB1 LYS A 17 -6.450 -1.729 -8.547 1.00 0.00 A ATOM 274 HD2 LYS A 17 -7.163 -3.419 -11.227 1.00 0.00 A ATOM 275 HD1 LYS A 17 -7.371 -1.690 -10.943 1.00 0.00 A ATOM 276 HE2 LYS A 17 -5.340 -2.770 -12.904 1.00 0.00 A ATOM 277 HE1 LYS A 17 -6.996 -2.388 -13.375 1.00 0.00 A ATOM 278 HG2 LYS A 17 -4.933 -1.535 -10.399 1.00 0.00 A ATOM 279 HG1 LYS A 17 -4.821 -3.287 -10.568 1.00 0.00 A ATOM 280 HZ1 LYS A 17 -5.976 -0.404 -13.775 1.00 0.00 A ATOM 281 HZ2 LYS A 17 -4.838 -0.594 -12.528 1.00 0.00 A ATOM 282 HZ3 LYS A 17 -6.439 -0.157 -12.162 1.00 0.00 A ATOM 283 N LYS A 17 -5.192 -3.661 -6.778 1.00 0.00 A ATOM 284 NZ LYS A 17 -5.836 -0.720 -12.794 1.00 0.00 A ATOM 285 O LYS A 17 -3.617 -0.843 -8.372 1.00 0.00 A ATOM 286 C PHE A 18 -2.831 -0.373 -4.386 1.00 0.00 A ATOM 287 CA PHE A 18 -3.546 -0.104 -5.704 1.00 0.00 A ATOM 288 CB PHE A 18 -4.640 0.938 -5.476 1.00 0.00 A ATOM 289 CD1 PHE A 18 -4.609 1.814 -7.840 1.00 0.00 A ATOM 290 CD2 PHE A 18 -6.694 0.965 -6.937 1.00 0.00 A ATOM 291 CE1 PHE A 18 -5.250 2.100 -9.051 1.00 0.00 A ATOM 292 CE2 PHE A 18 -7.335 1.252 -8.149 1.00 0.00 A ATOM 293 CG PHE A 18 -5.331 1.246 -6.783 1.00 0.00 A ATOM 294 CZ PHE A 18 -6.613 1.820 -9.205 1.00 0.00 A ATOM 295 HN PHE A 18 -4.542 -1.971 -5.616 1.00 0.00 A ATOM 296 HA PHE A 18 -2.836 0.287 -6.415 1.00 0.00 A ATOM 297 HB2 PHE A 18 -5.359 0.553 -4.769 1.00 0.00 A ATOM 298 HB1 PHE A 18 -4.199 1.841 -5.081 1.00 0.00 A ATOM 299 HD1 PHE A 18 -3.558 2.030 -7.721 1.00 0.00 A ATOM 300 HD2 PHE A 18 -7.252 0.527 -6.122 1.00 0.00 A ATOM 301 HE1 PHE A 18 -4.694 2.538 -9.866 1.00 0.00 A ATOM 302 HE2 PHE A 18 -8.387 1.036 -8.268 1.00 0.00 A ATOM 303 HZ PHE A 18 -7.108 2.041 -10.140 1.00 0.00 A ATOM 304 N PHE A 18 -4.130 -1.331 -6.233 1.00 0.00 A ATOM 305 O PHE A 18 -3.328 -1.114 -3.538 1.00 0.00 A ATOM 306 C CYS A 19 -1.067 1.335 -2.126 1.00 0.00 A ATOM 307 CA CYS A 19 -0.907 0.088 -2.985 1.00 0.00 A ATOM 308 CB CYS A 19 0.574 -0.138 -3.300 1.00 0.00 A ATOM 309 HN CYS A 19 -1.335 0.840 -4.920 1.00 0.00 A ATOM 310 HA CYS A 19 -1.288 -0.765 -2.444 1.00 0.00 A ATOM 311 HB2 CYS A 19 0.971 0.731 -3.800 1.00 0.00 A ATOM 312 HB1 CYS A 19 1.115 -0.301 -2.379 1.00 0.00 A ATOM 313 N CYS A 19 -1.672 0.250 -4.214 1.00 0.00 A ATOM 314 O CYS A 19 -1.054 2.453 -2.638 1.00 0.00 A ATOM 315 SG CYS A 19 0.752 -1.588 -4.369 1.00 0.00 A ATOM 316 C TYR A 20 -0.391 2.273 1.195 1.00 0.00 A ATOM 317 CA TYR A 20 -1.415 2.281 0.069 1.00 0.00 A ATOM 318 CB TYR A 20 -2.825 2.262 0.658 1.00 0.00 A ATOM 319 CD1 TYR A 20 -2.517 1.057 2.849 1.00 0.00 A ATOM 320 CD2 TYR A 20 -3.632 -0.095 1.030 1.00 0.00 A ATOM 321 CE1 TYR A 20 -2.676 -0.072 3.662 1.00 0.00 A ATOM 322 CE2 TYR A 20 -3.791 -1.224 1.842 1.00 0.00 A ATOM 323 CG TYR A 20 -2.994 1.045 1.534 1.00 0.00 A ATOM 324 CZ TYR A 20 -3.313 -1.212 3.158 1.00 0.00 A ATOM 325 HN TYR A 20 -1.247 0.234 -0.463 1.00 0.00 A ATOM 326 HA TYR A 20 -1.294 3.190 -0.501 1.00 0.00 A ATOM 327 HB2 TYR A 20 -2.982 3.154 1.247 1.00 0.00 A ATOM 328 HB1 TYR A 20 -3.546 2.229 -0.143 1.00 0.00 A ATOM 329 HD1 TYR A 20 -2.025 1.937 3.237 1.00 0.00 A ATOM 330 HD2 TYR A 20 -4.000 -0.104 0.015 1.00 0.00 A ATOM 331 HE1 TYR A 20 -2.308 -0.063 4.677 1.00 0.00 A ATOM 332 HE2 TYR A 20 -4.282 -2.104 1.454 1.00 0.00 A ATOM 333 HH TYR A 20 -4.350 -2.293 4.342 1.00 0.00 A ATOM 334 N TYR A 20 -1.234 1.145 -0.824 1.00 0.00 A ATOM 335 O TYR A 20 0.001 1.217 1.691 1.00 0.00 A ATOM 336 OH TYR A 20 -3.470 -2.325 3.959 1.00 0.00 A ATOM 337 C HIS A 21 0.368 4.295 3.870 1.00 0.00 A ATOM 338 CA HIS A 21 1.005 3.611 2.665 1.00 0.00 A ATOM 339 CB HIS A 21 2.195 4.438 2.179 1.00 0.00 A ATOM 340 CD2 HIS A 21 3.738 3.631 4.147 1.00 0.00 A ATOM 341 CE1 HIS A 21 5.546 3.284 3.006 1.00 0.00 A ATOM 342 CG HIS A 21 3.451 3.945 2.842 1.00 0.00 A ATOM 343 HN HIS A 21 -0.327 4.269 1.156 1.00 0.00 A ATOM 344 HA HIS A 21 1.354 2.632 2.958 1.00 0.00 A ATOM 345 HB2 HIS A 21 2.289 4.337 1.107 1.00 0.00 A ATOM 346 HB1 HIS A 21 2.039 5.476 2.431 1.00 0.00 A ATOM 347 HD1 HIS A 21 4.746 3.845 1.169 1.00 0.00 A ATOM 348 HD2 HIS A 21 3.043 3.699 4.970 1.00 0.00 A ATOM 349 HE1 HIS A 21 6.560 3.026 2.735 1.00 0.00 A ATOM 350 N HIS A 21 0.029 3.467 1.592 1.00 0.00 A ATOM 351 ND1 HIS A 21 4.619 3.716 2.132 1.00 0.00 A ATOM 352 NE2 HIS A 21 5.062 3.213 4.249 1.00 0.00 A ATOM 353 O HIS A 21 0.615 5.472 4.130 1.00 0.00 A ATOM 354 C ASN A 22 -0.128 4.368 6.888 1.00 0.00 A ATOM 355 CA ASN A 22 -1.129 4.101 5.770 1.00 0.00 A ATOM 356 CB ASN A 22 -2.200 3.127 6.263 1.00 0.00 A ATOM 357 CG ASN A 22 -2.679 3.539 7.651 1.00 0.00 A ATOM 358 HN ASN A 22 -0.621 2.620 4.342 1.00 0.00 A ATOM 359 HA ASN A 22 -1.603 5.032 5.495 1.00 0.00 A ATOM 360 HB2 ASN A 22 -3.036 3.135 5.578 1.00 0.00 A ATOM 361 HB1 ASN A 22 -1.785 2.132 6.310 1.00 0.00 A ATOM 362 HD21 ASN A 22 -3.091 5.406 7.117 1.00 0.00 A ATOM 363 HD22 ASN A 22 -3.400 5.032 8.744 1.00 0.00 A ATOM 364 N ASN A 22 -0.458 3.552 4.598 1.00 0.00 A ATOM 365 ND2 ASN A 22 -3.091 4.760 7.854 1.00 0.00 A ATOM 366 O ASN A 22 0.575 3.461 7.334 1.00 0.00 A ATOM 367 OD1 ASN A 22 -2.678 2.726 8.576 1.00 0.00 A ATOM 368 C THR A 23 0.079 6.327 9.682 1.00 0.00 A ATOM 369 CA THR A 23 0.848 5.989 8.408 1.00 0.00 A ATOM 370 CB THR A 23 1.690 7.195 7.980 1.00 0.00 A ATOM 371 CG2 THR A 23 2.546 6.817 6.771 1.00 0.00 A ATOM 372 HN THR A 23 -0.656 6.298 6.947 1.00 0.00 A ATOM 373 HA THR A 23 1.507 5.158 8.608 1.00 0.00 A ATOM 374 HB THR A 23 2.334 7.491 8.793 1.00 0.00 A ATOM 375 HG1 THR A 23 -0.063 7.933 7.572 1.00 0.00 A ATOM 376 HG21 THR A 23 3.553 7.182 6.914 1.00 0.00 A ATOM 377 HG22 THR A 23 2.127 7.261 5.880 1.00 0.00 A ATOM 378 HG23 THR A 23 2.564 5.743 6.663 1.00 0.00 A ATOM 379 N THR A 23 -0.071 5.617 7.339 1.00 0.00 A ATOM 380 O THR A 23 0.669 6.476 10.752 1.00 0.00 A ATOM 381 OG1 THR A 23 0.832 8.274 7.637 1.00 0.00 A ATOM 382 C GLY A 24 -1.947 5.699 11.795 1.00 0.00 A ATOM 383 CA GLY A 24 -2.077 6.766 10.712 1.00 0.00 A ATOM 384 HN GLY A 24 -1.659 6.317 8.682 1.00 0.00 A ATOM 385 HA2 GLY A 24 -1.773 7.722 11.116 1.00 0.00 A ATOM 386 HA1 GLY A 24 -3.108 6.826 10.398 1.00 0.00 A ATOM 387 N GLY A 24 -1.241 6.446 9.560 1.00 0.00 A ATOM 388 O GLY A 24 -0.847 5.233 12.091 1.00 0.00 A ATOM 389 C MET A 25 -1.869 4.483 14.352 1.00 0.00 A ATOM 390 CA MET A 25 -3.075 4.302 13.432 1.00 0.00 A ATOM 391 CB MET A 25 -3.035 2.906 12.807 1.00 0.00 A ATOM 392 CE MET A 25 -5.223 -0.350 13.328 1.00 0.00 A ATOM 393 CG MET A 25 -3.786 1.923 13.707 1.00 0.00 A ATOM 394 HN MET A 25 -3.925 5.722 12.106 1.00 0.00 A ATOM 395 HA MET A 25 -3.980 4.396 14.011 1.00 0.00 A ATOM 396 HB2 MET A 25 -3.502 2.933 11.833 1.00 0.00 A ATOM 397 HB1 MET A 25 -2.009 2.585 12.706 1.00 0.00 A ATOM 398 HE1 MET A 25 -5.245 -1.428 13.245 1.00 0.00 A ATOM 399 HE2 MET A 25 -5.853 0.080 12.566 1.00 0.00 A ATOM 400 HE3 MET A 25 -5.583 -0.050 14.303 1.00 0.00 A ATOM 401 HG2 MET A 25 -3.418 2.008 14.719 1.00 0.00 A ATOM 402 HG1 MET A 25 -4.842 2.152 13.688 1.00 0.00 A ATOM 403 N MET A 25 -3.076 5.316 12.383 1.00 0.00 A ATOM 404 O MET A 25 -0.787 3.963 14.081 1.00 0.00 A ATOM 405 SD MET A 25 -3.524 0.235 13.109 1.00 0.00 A ATOM 406 C PRO A 26 -0.750 4.295 17.370 1.00 0.00 A ATOM 407 CA PRO A 26 -0.946 5.463 16.406 1.00 0.00 A ATOM 408 CB PRO A 26 -1.422 6.712 17.146 1.00 0.00 A ATOM 409 CD PRO A 26 -3.292 5.865 15.830 1.00 0.00 A ATOM 410 CG PRO A 26 -2.915 6.670 17.079 1.00 0.00 A ATOM 411 HA PRO A 26 -0.025 5.680 15.890 1.00 0.00 A ATOM 412 HB2 PRO A 26 -1.089 6.686 18.174 1.00 0.00 A ATOM 413 HB1 PRO A 26 -1.057 7.600 16.655 1.00 0.00 A ATOM 414 HD2 PRO A 26 -4.047 5.129 16.072 1.00 0.00 A ATOM 415 HD1 PRO A 26 -3.637 6.520 15.046 1.00 0.00 A ATOM 416 HG2 PRO A 26 -3.308 6.188 17.965 1.00 0.00 A ATOM 417 HG1 PRO A 26 -3.309 7.670 16.996 1.00 0.00 A ATOM 418 N PRO A 26 -2.038 5.207 15.428 1.00 0.00 A ATOM 419 O PRO A 26 -1.288 4.294 18.477 1.00 0.00 A ATOM 420 C PHE A 27 1.786 1.960 17.985 1.00 0.00 A ATOM 421 CA PHE A 27 0.286 2.135 17.769 1.00 0.00 A ATOM 422 CB PHE A 27 -0.288 0.885 17.100 1.00 0.00 A ATOM 423 CD1 PHE A 27 0.256 -0.681 18.999 1.00 0.00 A ATOM 424 CD2 PHE A 27 1.179 -1.144 16.805 1.00 0.00 A ATOM 425 CE1 PHE A 27 0.893 -1.820 19.506 1.00 0.00 A ATOM 426 CE2 PHE A 27 1.815 -2.283 17.312 1.00 0.00 A ATOM 427 CG PHE A 27 0.400 -0.343 17.648 1.00 0.00 A ATOM 428 CZ PHE A 27 1.672 -2.621 18.663 1.00 0.00 A ATOM 429 HN PHE A 27 0.426 3.362 16.047 1.00 0.00 A ATOM 430 HA PHE A 27 -0.193 2.270 18.727 1.00 0.00 A ATOM 431 HB2 PHE A 27 -1.347 0.824 17.301 1.00 0.00 A ATOM 432 HB1 PHE A 27 -0.126 0.940 16.034 1.00 0.00 A ATOM 433 HD1 PHE A 27 -0.344 -0.063 19.650 1.00 0.00 A ATOM 434 HD2 PHE A 27 1.289 -0.882 15.763 1.00 0.00 A ATOM 435 HE1 PHE A 27 0.782 -2.081 20.549 1.00 0.00 A ATOM 436 HE2 PHE A 27 2.416 -2.901 16.661 1.00 0.00 A ATOM 437 HZ PHE A 27 2.162 -3.500 19.054 1.00 0.00 A ATOM 438 N PHE A 27 0.024 3.305 16.939 1.00 0.00 A ATOM 439 O PHE A 27 2.560 1.925 17.029 1.00 0.00 A ATOM 440 C ARG A 28 4.105 0.330 19.086 1.00 0.00 A ATOM 441 CA ARG A 28 3.599 1.682 19.576 1.00 0.00 A ATOM 442 CB ARG A 28 3.798 1.788 21.089 1.00 0.00 A ATOM 443 CD ARG A 28 4.301 3.383 22.947 1.00 0.00 A ATOM 444 CG ARG A 28 4.367 3.165 21.434 1.00 0.00 A ATOM 445 CZ ARG A 28 5.900 1.812 23.883 1.00 0.00 A ATOM 446 HN ARG A 28 1.526 1.888 19.968 1.00 0.00 A ATOM 447 HA ARG A 28 4.167 2.464 19.095 1.00 0.00 A ATOM 448 HB2 ARG A 28 2.848 1.655 21.587 1.00 0.00 A ATOM 449 HB1 ARG A 28 4.486 1.023 21.416 1.00 0.00 A ATOM 450 HD2 ARG A 28 4.060 4.416 23.149 1.00 0.00 A ATOM 451 HD1 ARG A 28 3.533 2.750 23.366 1.00 0.00 A ATOM 452 HE ARG A 28 6.226 3.781 23.738 1.00 0.00 A ATOM 453 HG2 ARG A 28 5.394 3.223 21.105 1.00 0.00 A ATOM 454 HG1 ARG A 28 3.787 3.929 20.937 1.00 0.00 A ATOM 455 HH11 ARG A 28 4.171 1.043 23.228 1.00 0.00 A ATOM 456 HH12 ARG A 28 5.293 -0.096 23.894 1.00 0.00 A ATOM 457 HH21 ARG A 28 7.700 2.293 24.614 1.00 0.00 A ATOM 458 HH22 ARG A 28 7.290 0.611 24.679 1.00 0.00 A ATOM 459 N ARG A 28 2.188 1.852 19.247 1.00 0.00 A ATOM 460 NE ARG A 28 5.585 3.062 23.560 1.00 0.00 A ATOM 461 NH1 ARG A 28 5.055 0.844 23.650 1.00 0.00 A ATOM 462 NH2 ARG A 28 7.053 1.551 24.435 1.00 0.00 A ATOM 463 O ARG A 28 3.334 -0.483 18.575 1.00 0.00 A ATOM 464 C ASN A 29 6.366 -1.103 17.333 1.00 0.00 A ATOM 465 CA ASN A 29 6.005 -1.160 18.813 1.00 0.00 A ATOM 466 CB ASN A 29 5.033 -2.316 19.059 1.00 0.00 A ATOM 467 CG ASN A 29 5.804 -3.621 19.222 1.00 0.00 A ATOM 468 HN ASN A 29 5.969 0.783 19.657 1.00 0.00 A ATOM 469 HA ASN A 29 6.903 -1.334 19.386 1.00 0.00 A ATOM 470 HB2 ASN A 29 4.464 -2.121 19.956 1.00 0.00 A ATOM 471 HB1 ASN A 29 4.359 -2.403 18.219 1.00 0.00 A ATOM 472 HD21 ASN A 29 4.350 -4.527 20.225 1.00 0.00 A ATOM 473 HD22 ASN A 29 5.743 -5.462 19.965 1.00 0.00 A ATOM 474 N ASN A 29 5.404 0.097 19.244 1.00 0.00 A ATOM 475 ND2 ASN A 29 5.253 -4.620 19.856 1.00 0.00 A ATOM 476 O ASN A 29 6.921 -2.054 16.783 1.00 0.00 A ATOM 477 OD1 ASN A 29 6.939 -3.735 18.758 1.00 0.00 A ATOM 478 C LEU A 30 6.521 1.657 14.926 1.00 0.00 A ATOM 479 CA LEU A 30 6.345 0.182 15.274 1.00 0.00 A ATOM 480 CB LEU A 30 5.216 -0.413 14.432 1.00 0.00 A ATOM 481 CD1 LEU A 30 4.412 -2.502 13.322 1.00 0.00 A ATOM 482 CD2 LEU A 30 6.745 -1.698 12.933 1.00 0.00 A ATOM 483 CG LEU A 30 5.617 -1.812 13.961 1.00 0.00 A ATOM 484 HN LEU A 30 5.606 0.744 17.180 1.00 0.00 A ATOM 485 HA LEU A 30 7.261 -0.342 15.046 1.00 0.00 A ATOM 486 HB2 LEU A 30 4.317 -0.476 15.027 1.00 0.00 A ATOM 487 HB1 LEU A 30 5.037 0.216 13.573 1.00 0.00 A ATOM 488 HD11 LEU A 30 3.687 -2.741 14.086 1.00 0.00 A ATOM 489 HD12 LEU A 30 4.734 -3.411 12.835 1.00 0.00 A ATOM 490 HD13 LEU A 30 3.964 -1.843 12.593 1.00 0.00 A ATOM 491 HD21 LEU A 30 7.690 -1.913 13.409 1.00 0.00 A ATOM 492 HD22 LEU A 30 6.766 -0.695 12.530 1.00 0.00 A ATOM 493 HD23 LEU A 30 6.576 -2.403 12.133 1.00 0.00 A ATOM 494 HG LEU A 30 5.957 -2.391 14.807 1.00 0.00 A ATOM 495 N LEU A 30 6.048 0.018 16.692 1.00 0.00 A ATOM 496 O LEU A 30 6.118 2.538 15.686 1.00 0.00 A ATOM 497 C LYS A 31 6.167 3.799 12.524 1.00 0.00 A ATOM 498 CA LYS A 31 7.357 3.287 13.331 1.00 0.00 A ATOM 499 CB LYS A 31 8.623 3.352 12.474 1.00 0.00 A ATOM 500 CD LYS A 31 10.530 4.956 12.663 1.00 0.00 A ATOM 501 CE LYS A 31 11.043 6.315 12.183 1.00 0.00 A ATOM 502 CG LYS A 31 9.051 4.811 12.299 1.00 0.00 A ATOM 503 HN LYS A 31 7.429 1.174 13.210 1.00 0.00 A ATOM 504 HA LYS A 31 7.490 3.917 14.197 1.00 0.00 A ATOM 505 HB2 LYS A 31 9.414 2.799 12.959 1.00 0.00 A ATOM 506 HB1 LYS A 31 8.424 2.919 11.504 1.00 0.00 A ATOM 507 HD2 LYS A 31 10.645 4.884 13.735 1.00 0.00 A ATOM 508 HD1 LYS A 31 11.097 4.170 12.187 1.00 0.00 A ATOM 509 HE2 LYS A 31 10.209 6.987 12.049 1.00 0.00 A ATOM 510 HE1 LYS A 31 11.720 6.723 12.918 1.00 0.00 A ATOM 511 HG2 LYS A 31 8.902 5.108 11.271 1.00 0.00 A ATOM 512 HG1 LYS A 31 8.460 5.440 12.946 1.00 0.00 A ATOM 513 HZ1 LYS A 31 11.441 5.270 10.427 1.00 0.00 A ATOM 514 HZ2 LYS A 31 12.784 6.093 11.063 1.00 0.00 A ATOM 515 HZ3 LYS A 31 11.554 6.955 10.269 1.00 0.00 A ATOM 516 N LYS A 31 7.128 1.917 13.773 1.00 0.00 A ATOM 517 NZ LYS A 31 11.760 6.145 10.888 1.00 0.00 A ATOM 518 O LYS A 31 6.337 4.401 11.464 1.00 0.00 A ATOM 519 C LEU A 32 3.849 3.719 10.853 1.00 0.00 A ATOM 520 CA LEU A 32 3.753 3.998 12.350 1.00 0.00 A ATOM 521 CB LEU A 32 3.542 5.496 12.579 1.00 0.00 A ATOM 522 CD1 LEU A 32 4.356 7.076 14.335 1.00 0.00 A ATOM 523 CD2 LEU A 32 2.131 5.970 14.582 1.00 0.00 A ATOM 524 CG LEU A 32 3.565 5.792 14.079 1.00 0.00 A ATOM 525 HN LEU A 32 4.888 3.072 13.882 1.00 0.00 A ATOM 526 HA LEU A 32 2.908 3.461 12.754 1.00 0.00 A ATOM 527 HB2 LEU A 32 4.330 6.049 12.089 1.00 0.00 A ATOM 528 HB1 LEU A 32 2.587 5.791 12.170 1.00 0.00 A ATOM 529 HD11 LEU A 32 3.876 7.902 13.831 1.00 0.00 A ATOM 530 HD12 LEU A 32 5.362 6.961 13.958 1.00 0.00 A ATOM 531 HD13 LEU A 32 4.390 7.272 15.397 1.00 0.00 A ATOM 532 HD21 LEU A 32 2.140 6.107 15.653 1.00 0.00 A ATOM 533 HD22 LEU A 32 1.552 5.092 14.336 1.00 0.00 A ATOM 534 HD23 LEU A 32 1.689 6.836 14.111 1.00 0.00 A ATOM 535 HG LEU A 32 4.033 4.970 14.601 1.00 0.00 A ATOM 536 N LEU A 32 4.964 3.556 13.033 1.00 0.00 A ATOM 537 O LEU A 32 3.916 4.643 10.043 1.00 0.00 A ATOM 538 C ILE A 33 2.959 0.927 8.786 1.00 0.00 A ATOM 539 CA ILE A 33 3.942 2.052 9.091 1.00 0.00 A ATOM 540 CB ILE A 33 5.366 1.593 8.763 1.00 0.00 A ATOM 541 CD1 ILE A 33 5.714 3.635 7.344 1.00 0.00 A ATOM 542 CG1 ILE A 33 6.260 2.815 8.517 1.00 0.00 A ATOM 543 CG2 ILE A 33 5.347 0.714 7.511 1.00 0.00 A ATOM 544 HN ILE A 33 3.799 1.745 11.183 1.00 0.00 A ATOM 545 HA ILE A 33 3.698 2.904 8.476 1.00 0.00 A ATOM 546 HB ILE A 33 5.756 1.023 9.593 1.00 0.00 A ATOM 547 HD11 ILE A 33 5.091 3.008 6.723 1.00 0.00 A ATOM 548 HD12 ILE A 33 6.537 4.016 6.758 1.00 0.00 A ATOM 549 HD13 ILE A 33 5.130 4.460 7.723 1.00 0.00 A ATOM 550 HG12 ILE A 33 6.280 3.429 9.406 1.00 0.00 A ATOM 551 HG11 ILE A 33 7.262 2.485 8.287 1.00 0.00 A ATOM 552 HG21 ILE A 33 6.353 0.602 7.135 1.00 0.00 A ATOM 553 HG22 ILE A 33 4.729 1.177 6.756 1.00 0.00 A ATOM 554 HG23 ILE A 33 4.945 -0.257 7.760 1.00 0.00 A ATOM 555 N ILE A 33 3.855 2.440 10.494 1.00 0.00 A ATOM 556 O ILE A 33 3.202 -0.233 9.121 1.00 0.00 A ATOM 557 C LEU A 34 0.699 0.165 6.291 1.00 0.00 A ATOM 558 CA LEU A 34 0.830 0.292 7.805 1.00 0.00 A ATOM 559 CB LEU A 34 -0.518 0.705 8.400 1.00 0.00 A ATOM 560 CD1 LEU A 34 -1.435 0.992 10.707 1.00 0.00 A ATOM 561 CD2 LEU A 34 -1.535 -1.240 9.591 1.00 0.00 A ATOM 562 CG LEU A 34 -0.706 0.034 9.762 1.00 0.00 A ATOM 563 HN LEU A 34 1.706 2.218 7.909 1.00 0.00 A ATOM 564 HA LEU A 34 1.115 -0.665 8.214 1.00 0.00 A ATOM 565 HB2 LEU A 34 -0.543 1.778 8.521 1.00 0.00 A ATOM 566 HB1 LEU A 34 -1.313 0.398 7.738 1.00 0.00 A ATOM 567 HD11 LEU A 34 -2.460 1.102 10.387 1.00 0.00 A ATOM 568 HD12 LEU A 34 -0.947 1.955 10.689 1.00 0.00 A ATOM 569 HD13 LEU A 34 -1.410 0.595 11.711 1.00 0.00 A ATOM 570 HD21 LEU A 34 -1.163 -1.801 8.746 1.00 0.00 A ATOM 571 HD22 LEU A 34 -2.568 -0.977 9.421 1.00 0.00 A ATOM 572 HD23 LEU A 34 -1.459 -1.842 10.484 1.00 0.00 A ATOM 573 HG LEU A 34 0.260 -0.215 10.179 1.00 0.00 A ATOM 574 N LEU A 34 1.846 1.278 8.150 1.00 0.00 A ATOM 575 O LEU A 34 -0.324 0.531 5.714 1.00 0.00 A ATOM 576 C GLN A 35 0.946 -1.773 3.817 1.00 0.00 A ATOM 577 CA GLN A 35 1.731 -0.524 4.205 1.00 0.00 A ATOM 578 CB GLN A 35 3.162 -0.636 3.680 1.00 0.00 A ATOM 579 CD GLN A 35 2.156 -1.027 1.425 1.00 0.00 A ATOM 580 CG GLN A 35 3.197 -0.232 2.206 1.00 0.00 A ATOM 581 HN GLN A 35 2.532 -0.629 6.164 1.00 0.00 A ATOM 582 HA GLN A 35 1.261 0.338 3.756 1.00 0.00 A ATOM 583 HB2 GLN A 35 3.806 0.019 4.248 1.00 0.00 A ATOM 584 HB1 GLN A 35 3.504 -1.654 3.780 1.00 0.00 A ATOM 585 HE21 GLN A 35 1.424 0.566 0.494 1.00 0.00 A ATOM 586 HE22 GLN A 35 0.683 -0.909 0.099 1.00 0.00 A ATOM 587 HG2 GLN A 35 2.983 0.823 2.118 1.00 0.00 A ATOM 588 HG1 GLN A 35 4.177 -0.434 1.802 1.00 0.00 A ATOM 589 N GLN A 35 1.742 -0.356 5.653 1.00 0.00 A ATOM 590 NE2 GLN A 35 1.354 -0.405 0.605 1.00 0.00 A ATOM 591 O GLN A 35 1.143 -2.846 4.388 1.00 0.00 A ATOM 592 OE1 GLN A 35 2.070 -2.247 1.567 1.00 0.00 A ATOM 593 C GLY A 36 -1.428 -2.412 1.052 1.00 0.00 A ATOM 594 CA GLY A 36 -0.755 -2.744 2.379 1.00 0.00 A ATOM 595 HN GLY A 36 -0.056 -0.745 2.423 1.00 0.00 A ATOM 596 HA2 GLY A 36 -0.124 -3.613 2.251 1.00 0.00 A ATOM 597 HA1 GLY A 36 -1.515 -2.961 3.114 1.00 0.00 A ATOM 598 N GLY A 36 0.057 -1.624 2.841 1.00 0.00 A ATOM 599 O GLY A 36 -1.493 -1.248 0.655 1.00 0.00 A ATOM 600 C CYS A 37 -4.099 -3.397 -0.773 1.00 0.00 A ATOM 601 CA CYS A 37 -2.590 -3.232 -0.912 1.00 0.00 A ATOM 602 CB CYS A 37 -2.063 -4.231 -1.940 1.00 0.00 A ATOM 603 HN CYS A 37 -1.845 -4.344 0.733 1.00 0.00 A ATOM 604 HA CYS A 37 -2.380 -2.233 -1.259 1.00 0.00 A ATOM 605 HB2 CYS A 37 -2.808 -4.992 -2.115 1.00 0.00 A ATOM 606 HB1 CYS A 37 -1.850 -3.716 -2.866 1.00 0.00 A ATOM 607 N CYS A 37 -1.926 -3.437 0.370 1.00 0.00 A ATOM 608 O CYS A 37 -4.585 -3.955 0.210 1.00 0.00 A ATOM 609 SG CYS A 37 -0.551 -4.999 -1.315 1.00 0.00 A ATOM 610 C SER A 38 -6.867 -2.789 -3.137 1.00 0.00 A ATOM 611 CA SER A 38 -6.289 -3.004 -1.743 1.00 0.00 A ATOM 612 CB SER A 38 -6.863 -1.962 -0.784 1.00 0.00 A ATOM 613 HN SER A 38 -4.389 -2.469 -2.525 1.00 0.00 A ATOM 614 HA SER A 38 -6.568 -3.987 -1.395 1.00 0.00 A ATOM 615 HB2 SER A 38 -6.116 -1.688 -0.057 1.00 0.00 A ATOM 616 HB1 SER A 38 -7.156 -1.083 -1.343 1.00 0.00 A ATOM 617 HG SER A 38 -7.742 -3.374 0.225 1.00 0.00 A ATOM 618 N SER A 38 -4.833 -2.906 -1.766 1.00 0.00 A ATOM 619 O SER A 38 -6.235 -2.171 -3.994 1.00 0.00 A ATOM 620 OG SER A 38 -7.990 -2.510 -0.113 1.00 0.00 A ATOM 621 C SER A 39 -9.122 -1.695 -4.882 1.00 0.00 A ATOM 622 CA SER A 39 -8.732 -3.151 -4.650 1.00 0.00 A ATOM 623 CB SER A 39 -9.980 -4.032 -4.707 1.00 0.00 A ATOM 624 HN SER A 39 -8.534 -3.778 -2.636 1.00 0.00 A ATOM 625 HA SER A 39 -8.050 -3.460 -5.428 1.00 0.00 A ATOM 626 HB2 SER A 39 -9.700 -5.039 -4.966 1.00 0.00 A ATOM 627 HB1 SER A 39 -10.463 -4.033 -3.739 1.00 0.00 A ATOM 628 HG SER A 39 -11.513 -4.206 -5.892 1.00 0.00 A ATOM 629 N SER A 39 -8.075 -3.298 -3.357 1.00 0.00 A ATOM 630 O SER A 39 -8.933 -1.156 -5.973 1.00 0.00 A ATOM 631 OG SER A 39 -10.868 -3.524 -5.694 1.00 0.00 A ATOM 632 C SER A 40 -9.485 1.135 -2.785 1.00 0.00 A ATOM 633 CA SER A 40 -10.076 0.331 -3.939 1.00 0.00 A ATOM 634 CB SER A 40 -11.601 0.432 -3.906 1.00 0.00 A ATOM 635 HN SER A 40 -9.786 -1.546 -3.001 1.00 0.00 A ATOM 636 HA SER A 40 -9.719 0.740 -4.872 1.00 0.00 A ATOM 637 HB2 SER A 40 -11.991 0.365 -4.908 1.00 0.00 A ATOM 638 HB1 SER A 40 -12.002 -0.379 -3.311 1.00 0.00 A ATOM 639 HG SER A 40 -11.708 1.685 -2.419 1.00 0.00 A ATOM 640 N SER A 40 -9.664 -1.065 -3.846 1.00 0.00 A ATOM 641 O SER A 40 -10.072 1.214 -1.706 1.00 0.00 A ATOM 642 OG SER A 40 -11.978 1.681 -3.341 1.00 0.00 A ATOM 643 C CYS A 41 -8.360 3.854 -1.802 1.00 0.00 A ATOM 644 CA CYS A 41 -7.652 2.517 -1.994 1.00 0.00 A ATOM 645 CB CYS A 41 -6.194 2.764 -2.388 1.00 0.00 A ATOM 646 HN CYS A 41 -7.896 1.623 -3.899 1.00 0.00 A ATOM 647 HA CYS A 41 -7.673 1.973 -1.062 1.00 0.00 A ATOM 648 HB2 CYS A 41 -5.694 1.818 -2.531 1.00 0.00 A ATOM 649 HB1 CYS A 41 -6.160 3.331 -3.307 1.00 0.00 A ATOM 650 N CYS A 41 -8.318 1.725 -3.021 1.00 0.00 A ATOM 651 O CYS A 41 -9.078 4.321 -2.687 1.00 0.00 A ATOM 652 SG CYS A 41 -5.361 3.692 -1.075 1.00 0.00 A ATOM 653 C SER A 42 -7.692 6.816 -0.130 1.00 0.00 A ATOM 654 CA SER A 42 -8.764 5.752 -0.342 1.00 0.00 A ATOM 655 CB SER A 42 -9.629 5.639 0.915 1.00 0.00 A ATOM 656 HN SER A 42 -7.562 4.047 0.023 1.00 0.00 A ATOM 657 HA SER A 42 -9.390 6.043 -1.172 1.00 0.00 A ATOM 658 HB2 SER A 42 -10.445 4.960 0.732 1.00 0.00 A ATOM 659 HB1 SER A 42 -9.028 5.262 1.732 1.00 0.00 A ATOM 660 HG SER A 42 -10.278 6.954 2.194 1.00 0.00 A ATOM 661 N SER A 42 -8.147 4.466 -0.642 1.00 0.00 A ATOM 662 O SER A 42 -7.306 7.105 1.003 1.00 0.00 A ATOM 663 OG SER A 42 -10.150 6.920 1.243 1.00 0.00 A ATOM 664 C GLU A 43 -6.579 9.494 -0.140 1.00 0.00 A ATOM 665 CA GLU A 43 -6.185 8.419 -1.147 1.00 0.00 A ATOM 666 CB GLU A 43 -5.973 9.053 -2.522 1.00 0.00 A ATOM 667 CD GLU A 43 -4.290 10.315 -3.875 1.00 0.00 A ATOM 668 CG GLU A 43 -4.776 9.999 -2.464 1.00 0.00 A ATOM 669 HN GLU A 43 -7.555 7.123 -2.104 1.00 0.00 A ATOM 670 HA GLU A 43 -5.260 7.964 -0.828 1.00 0.00 A ATOM 671 HB2 GLU A 43 -5.787 8.278 -3.251 1.00 0.00 A ATOM 672 HB1 GLU A 43 -6.856 9.609 -2.803 1.00 0.00 A ATOM 673 HG2 GLU A 43 -5.069 10.914 -1.971 1.00 0.00 A ATOM 674 HG1 GLU A 43 -3.977 9.532 -1.907 1.00 0.00 A ATOM 675 N GLU A 43 -7.213 7.393 -1.227 1.00 0.00 A ATOM 676 O GLU A 43 -7.520 10.255 -0.364 1.00 0.00 A ATOM 677 OE1 GLU A 43 -4.866 9.786 -4.811 1.00 0.00 A ATOM 678 OE2 GLU A 43 -3.349 11.081 -3.998 1.00 0.00 A ATOM 679 C THR A 44 -4.836 11.157 2.512 1.00 0.00 A ATOM 680 CA THR A 44 -6.131 10.530 2.010 1.00 0.00 A ATOM 681 CB THR A 44 -6.864 9.861 3.178 1.00 0.00 A ATOM 682 CG2 THR A 44 -8.118 10.664 3.526 1.00 0.00 A ATOM 683 HN THR A 44 -5.114 8.913 1.094 1.00 0.00 A ATOM 684 HA THR A 44 -6.761 11.305 1.600 1.00 0.00 A ATOM 685 HB THR A 44 -6.214 9.826 4.039 1.00 0.00 A ATOM 686 HG1 THR A 44 -6.653 7.930 3.270 1.00 0.00 A ATOM 687 HG21 THR A 44 -8.535 10.298 4.453 1.00 0.00 A ATOM 688 HG22 THR A 44 -8.846 10.555 2.736 1.00 0.00 A ATOM 689 HG23 THR A 44 -7.859 11.707 3.636 1.00 0.00 A ATOM 690 N THR A 44 -5.852 9.547 0.971 1.00 0.00 A ATOM 691 O THR A 44 -3.780 10.999 1.899 1.00 0.00 A ATOM 692 OG1 THR A 44 -7.233 8.540 2.808 1.00 0.00 A ATOM 693 C GLU A 45 -2.914 11.499 4.979 1.00 0.00 A ATOM 694 CA GLU A 45 -3.752 12.512 4.209 1.00 0.00 A ATOM 695 CB GLU A 45 -4.186 13.638 5.152 1.00 0.00 A ATOM 696 CD GLU A 45 -5.156 14.487 3.007 1.00 0.00 A ATOM 697 CG GLU A 45 -5.335 14.425 4.519 1.00 0.00 A ATOM 698 HN GLU A 45 -5.792 11.957 4.077 1.00 0.00 A ATOM 699 HA GLU A 45 -3.152 12.931 3.413 1.00 0.00 A ATOM 700 HB2 GLU A 45 -4.514 13.213 6.090 1.00 0.00 A ATOM 701 HB1 GLU A 45 -3.353 14.301 5.329 1.00 0.00 A ATOM 702 HG2 GLU A 45 -6.272 13.940 4.750 1.00 0.00 A ATOM 703 HG1 GLU A 45 -5.344 15.428 4.919 1.00 0.00 A ATOM 704 N GLU A 45 -4.924 11.867 3.631 1.00 0.00 A ATOM 705 O GLU A 45 -1.685 11.511 4.908 1.00 0.00 A ATOM 706 OE1 GLU A 45 -4.178 15.071 2.569 1.00 0.00 A ATOM 707 OE2 GLU A 45 -6.000 13.951 2.308 1.00 0.00 A ATOM 708 C ASN A 46 -2.774 8.315 5.690 1.00 0.00 A ATOM 709 CA ASN A 46 -2.900 9.603 6.494 1.00 0.00 A ATOM 710 CB ASN A 46 -3.672 9.330 7.786 1.00 0.00 A ATOM 711 CG ASN A 46 -2.705 9.241 8.961 1.00 0.00 A ATOM 712 HN ASN A 46 -4.567 10.660 5.731 1.00 0.00 A ATOM 713 HA ASN A 46 -1.913 9.960 6.746 1.00 0.00 A ATOM 714 HB2 ASN A 46 -4.375 10.132 7.960 1.00 0.00 A ATOM 715 HB1 ASN A 46 -4.207 8.398 7.692 1.00 0.00 A ATOM 716 HD21 ASN A 46 -4.128 9.423 10.334 1.00 0.00 A ATOM 717 HD22 ASN A 46 -2.551 9.256 10.941 1.00 0.00 A ATOM 718 N ASN A 46 -3.589 10.622 5.714 1.00 0.00 A ATOM 719 ND2 ASN A 46 -3.166 9.313 10.180 1.00 0.00 A ATOM 720 O ASN A 46 -1.822 7.554 5.862 1.00 0.00 A ATOM 721 OD1 ASN A 46 -1.498 9.103 8.765 1.00 0.00 A ATOM 722 C ASN A 47 -3.649 7.250 2.506 1.00 0.00 A ATOM 723 CA ASN A 47 -3.732 6.878 3.982 1.00 0.00 A ATOM 724 CB ASN A 47 -4.996 6.056 4.238 1.00 0.00 A ATOM 725 CG ASN A 47 -5.254 5.120 3.062 1.00 0.00 A ATOM 726 HN ASN A 47 -4.476 8.720 4.718 1.00 0.00 A ATOM 727 HA ASN A 47 -2.872 6.282 4.240 1.00 0.00 A ATOM 728 HB2 ASN A 47 -4.869 5.474 5.139 1.00 0.00 A ATOM 729 HB1 ASN A 47 -5.838 6.721 4.357 1.00 0.00 A ATOM 730 HD21 ASN A 47 -6.590 6.317 2.211 1.00 0.00 A ATOM 731 HD22 ASN A 47 -6.285 4.866 1.385 1.00 0.00 A ATOM 732 N ASN A 47 -3.742 8.077 4.811 1.00 0.00 A ATOM 733 ND2 ASN A 47 -6.114 5.463 2.143 1.00 0.00 A ATOM 734 O ASN A 47 -4.657 7.577 1.879 1.00 0.00 A ATOM 735 OD1 ASN A 47 -4.655 4.048 2.979 1.00 0.00 A ATOM 736 C LYS A 48 -2.549 6.332 -0.339 1.00 0.00 A ATOM 737 CA LYS A 48 -2.239 7.534 0.550 1.00 0.00 A ATOM 738 CB LYS A 48 -0.797 7.994 0.324 1.00 0.00 A ATOM 739 CD LYS A 48 0.548 8.831 2.256 1.00 0.00 A ATOM 740 CE LYS A 48 0.623 9.923 3.326 1.00 0.00 A ATOM 741 CG LYS A 48 -0.506 9.206 1.214 1.00 0.00 A ATOM 742 HN LYS A 48 -1.672 6.931 2.504 1.00 0.00 A ATOM 743 HA LYS A 48 -2.906 8.342 0.287 1.00 0.00 A ATOM 744 HB2 LYS A 48 -0.120 7.189 0.574 1.00 0.00 A ATOM 745 HB1 LYS A 48 -0.664 8.269 -0.712 1.00 0.00 A ATOM 746 HD2 LYS A 48 0.279 7.892 2.718 1.00 0.00 A ATOM 747 HD1 LYS A 48 1.511 8.734 1.777 1.00 0.00 A ATOM 748 HE2 LYS A 48 1.402 10.625 3.070 1.00 0.00 A ATOM 749 HE1 LYS A 48 -0.324 10.439 3.379 1.00 0.00 A ATOM 750 HG2 LYS A 48 -0.142 10.021 0.606 1.00 0.00 A ATOM 751 HG1 LYS A 48 -1.412 9.510 1.716 1.00 0.00 A ATOM 752 HZ1 LYS A 48 1.952 9.163 4.737 1.00 0.00 A ATOM 753 HZ2 LYS A 48 0.443 8.382 4.715 1.00 0.00 A ATOM 754 HZ3 LYS A 48 0.593 9.926 5.408 1.00 0.00 A ATOM 755 N LYS A 48 -2.440 7.198 1.956 1.00 0.00 A ATOM 756 NZ LYS A 48 0.926 9.302 4.646 1.00 0.00 A ATOM 757 O LYS A 48 -2.855 5.247 0.155 1.00 0.00 A ATOM 758 C CYS A 49 -1.791 5.496 -3.772 1.00 0.00 A ATOM 759 CA CYS A 49 -2.762 5.460 -2.596 1.00 0.00 A ATOM 760 CB CYS A 49 -4.193 5.596 -3.121 1.00 0.00 A ATOM 761 HN CYS A 49 -2.233 7.422 -1.988 1.00 0.00 A ATOM 762 HA CYS A 49 -2.665 4.510 -2.092 1.00 0.00 A ATOM 763 HB2 CYS A 49 -4.288 6.521 -3.671 1.00 0.00 A ATOM 764 HB1 CYS A 49 -4.417 4.766 -3.774 1.00 0.00 A ATOM 765 N CYS A 49 -2.476 6.535 -1.650 1.00 0.00 A ATOM 766 O CYS A 49 -1.522 6.556 -4.337 1.00 0.00 A ATOM 767 SG CYS A 49 -5.355 5.602 -1.733 1.00 0.00 A ATOM 768 C CYS A 50 -0.989 3.437 -6.400 1.00 0.00 A ATOM 769 CA CYS A 50 -0.348 4.222 -5.260 1.00 0.00 A ATOM 770 CB CYS A 50 0.938 3.521 -4.817 1.00 0.00 A ATOM 771 HN CYS A 50 -1.539 3.516 -3.656 1.00 0.00 A ATOM 772 HA CYS A 50 -0.105 5.214 -5.609 1.00 0.00 A ATOM 773 HB2 CYS A 50 0.743 2.939 -3.928 1.00 0.00 A ATOM 774 HB1 CYS A 50 1.280 2.868 -5.606 1.00 0.00 A ATOM 775 N CYS A 50 -1.279 4.326 -4.141 1.00 0.00 A ATOM 776 O CYS A 50 -2.116 2.958 -6.274 1.00 0.00 A ATOM 777 SG CYS A 50 2.213 4.757 -4.461 1.00 0.00 A ATOM 778 C SER A 51 0.342 1.967 -9.480 1.00 0.00 A ATOM 779 CA SER A 51 -0.793 2.569 -8.656 1.00 0.00 A ATOM 780 CB SER A 51 -1.626 3.499 -9.537 1.00 0.00 A ATOM 781 HN SER A 51 0.624 3.703 -7.558 1.00 0.00 A ATOM 782 HA SER A 51 -1.426 1.770 -8.299 1.00 0.00 A ATOM 783 HB2 SER A 51 -2.514 3.801 -9.008 1.00 0.00 A ATOM 784 HB1 SER A 51 -1.042 4.376 -9.783 1.00 0.00 A ATOM 785 HG SER A 51 -1.728 1.897 -10.635 1.00 0.00 A ATOM 786 N SER A 51 -0.269 3.303 -7.509 1.00 0.00 A ATOM 787 O SER A 51 0.214 1.790 -10.692 1.00 0.00 A ATOM 788 OG SER A 51 -1.999 2.813 -10.725 1.00 0.00 A ATOM 789 C THR A 52 3.275 0.031 -8.610 1.00 0.00 A ATOM 790 CA THR A 52 2.595 1.066 -9.500 1.00 0.00 A ATOM 791 CB THR A 52 3.598 2.161 -9.872 1.00 0.00 A ATOM 792 CG2 THR A 52 4.667 1.584 -10.803 1.00 0.00 A ATOM 793 HN THR A 52 1.492 1.812 -7.851 1.00 0.00 A ATOM 794 HA THR A 52 2.255 0.582 -10.404 1.00 0.00 A ATOM 795 HB THR A 52 4.071 2.535 -8.978 1.00 0.00 A ATOM 796 HG1 THR A 52 1.975 3.086 -10.414 1.00 0.00 A ATOM 797 HG21 THR A 52 4.530 0.516 -10.892 1.00 0.00 A ATOM 798 HG22 THR A 52 5.646 1.788 -10.396 1.00 0.00 A ATOM 799 HG23 THR A 52 4.580 2.040 -11.778 1.00 0.00 A ATOM 800 N THR A 52 1.447 1.651 -8.816 1.00 0.00 A ATOM 801 O THR A 52 3.202 0.110 -7.384 1.00 0.00 A ATOM 802 OG1 THR A 52 2.918 3.222 -10.529 1.00 0.00 A ATOM 803 C ASP A 53 5.827 -1.388 -7.741 1.00 0.00 A ATOM 804 CA ASP A 53 4.629 -1.978 -8.475 1.00 0.00 A ATOM 805 CB ASP A 53 5.101 -3.090 -9.413 1.00 0.00 A ATOM 806 CG ASP A 53 5.134 -2.581 -10.849 1.00 0.00 A ATOM 807 HN ASP A 53 3.967 -0.955 -10.211 1.00 0.00 A ATOM 808 HA ASP A 53 3.946 -2.397 -7.752 1.00 0.00 A ATOM 809 HB2 ASP A 53 6.092 -3.407 -9.122 1.00 0.00 A ATOM 810 HB1 ASP A 53 4.422 -3.927 -9.346 1.00 0.00 A ATOM 811 N ASP A 53 3.939 -0.939 -9.231 1.00 0.00 A ATOM 812 O ASP A 53 6.650 -0.692 -8.336 1.00 0.00 A ATOM 813 OD1 ASP A 53 5.846 -1.622 -11.100 1.00 0.00 A ATOM 814 OD2 ASP A 53 4.448 -3.156 -11.677 1.00 0.00 A ATOM 815 C ARG A 54 6.876 0.358 -5.455 1.00 0.00 A ATOM 816 CA ARG A 54 7.020 -1.150 -5.644 1.00 0.00 A ATOM 817 CB ARG A 54 8.354 -1.460 -6.328 1.00 0.00 A ATOM 818 CD ARG A 54 10.569 -2.577 -6.004 1.00 0.00 A ATOM 819 CG ARG A 54 9.352 -1.984 -5.292 1.00 0.00 A ATOM 820 CZ ARG A 54 10.508 -2.230 -8.411 1.00 0.00 A ATOM 821 HN ARG A 54 5.232 -2.223 -6.022 1.00 0.00 A ATOM 822 HA ARG A 54 7.003 -1.627 -4.676 1.00 0.00 A ATOM 823 HB2 ARG A 54 8.201 -2.209 -7.092 1.00 0.00 A ATOM 824 HB1 ARG A 54 8.746 -0.560 -6.779 1.00 0.00 A ATOM 825 HD2 ARG A 54 11.418 -2.552 -5.338 1.00 0.00 A ATOM 826 HD1 ARG A 54 10.360 -3.602 -6.274 1.00 0.00 A ATOM 827 HE ARG A 54 11.382 -0.972 -7.123 1.00 0.00 A ATOM 828 HG2 ARG A 54 9.667 -1.171 -4.655 1.00 0.00 A ATOM 829 HG1 ARG A 54 8.881 -2.749 -4.693 1.00 0.00 A ATOM 830 HH11 ARG A 54 9.586 -3.873 -7.731 1.00 0.00 A ATOM 831 HH12 ARG A 54 9.550 -3.650 -9.447 1.00 0.00 A ATOM 832 HH21 ARG A 54 11.335 -0.680 -9.370 1.00 0.00 A ATOM 833 HH22 ARG A 54 10.539 -1.845 -10.375 1.00 0.00 A ATOM 834 N ARG A 54 5.918 -1.666 -6.445 1.00 0.00 A ATOM 835 NE ARG A 54 10.881 -1.810 -7.205 1.00 0.00 A ATOM 836 NH1 ARG A 54 9.828 -3.337 -8.539 1.00 0.00 A ATOM 837 NH2 ARG A 54 10.818 -1.530 -9.467 1.00 0.00 A ATOM 838 O ARG A 54 7.867 1.077 -5.332 1.00 0.00 A ATOM 839 C CYS A 55 5.558 2.650 -3.799 1.00 0.00 A ATOM 840 CA CYS A 55 5.359 2.250 -5.255 1.00 0.00 A ATOM 841 CB CYS A 55 3.921 2.562 -5.674 1.00 0.00 A ATOM 842 HN CYS A 55 4.883 0.203 -5.532 1.00 0.00 A ATOM 843 HA CYS A 55 6.036 2.818 -5.874 1.00 0.00 A ATOM 844 HB2 CYS A 55 3.723 2.117 -6.637 1.00 0.00 A ATOM 845 HB1 CYS A 55 3.239 2.155 -4.942 1.00 0.00 A ATOM 846 N CYS A 55 5.632 0.826 -5.431 1.00 0.00 A ATOM 847 O CYS A 55 6.008 3.757 -3.502 1.00 0.00 A ATOM 848 SG CYS A 55 3.693 4.355 -5.780 1.00 0.00 A ATOM 849 C ASN A 56 6.718 1.528 -0.973 1.00 0.00 A ATOM 850 CA ASN A 56 5.354 1.999 -1.469 1.00 0.00 A ATOM 851 CB ASN A 56 4.249 1.273 -0.700 1.00 0.00 A ATOM 852 CG ASN A 56 4.165 -0.179 -1.159 1.00 0.00 A ATOM 853 HN ASN A 56 4.860 0.876 -3.194 1.00 0.00 A ATOM 854 HA ASN A 56 5.264 3.060 -1.294 1.00 0.00 A ATOM 855 HB2 ASN A 56 4.467 1.303 0.357 1.00 0.00 A ATOM 856 HB1 ASN A 56 3.303 1.761 -0.886 1.00 0.00 A ATOM 857 HD21 ASN A 56 5.805 -0.073 -2.271 1.00 0.00 A ATOM 858 HD22 ASN A 56 5.029 -1.583 -2.265 1.00 0.00 A ATOM 859 N ASN A 56 5.215 1.739 -2.895 1.00 0.00 A ATOM 860 ND2 ASN A 56 5.075 -0.651 -1.965 1.00 0.00 A ATOM 861 O ASN A 56 6.808 0.668 -0.096 1.00 0.00 A ATOM 862 OD1 ASN A 56 3.245 -0.901 -0.774 1.00 0.00 A ATOM 863 C LYS A 57 9.175 1.330 0.321 1.00 0.00 A ATOM 864 CA LYS A 57 9.132 1.726 -1.151 1.00 0.00 A ATOM 865 CB LYS A 57 10.084 2.898 -1.397 1.00 0.00 A ATOM 866 CD LYS A 57 10.424 5.106 -0.277 1.00 0.00 A ATOM 867 CE LYS A 57 9.757 6.428 0.109 1.00 0.00 A ATOM 868 CG LYS A 57 9.406 4.206 -0.979 1.00 0.00 A ATOM 869 HN LYS A 57 7.643 2.774 -2.236 1.00 0.00 A ATOM 870 HA LYS A 57 9.452 0.886 -1.750 1.00 0.00 A ATOM 871 HB2 LYS A 57 10.985 2.758 -0.816 1.00 0.00 A ATOM 872 HB1 LYS A 57 10.336 2.945 -2.445 1.00 0.00 A ATOM 873 HD2 LYS A 57 10.788 4.612 0.612 1.00 0.00 A ATOM 874 HD1 LYS A 57 11.250 5.304 -0.943 1.00 0.00 A ATOM 875 HE2 LYS A 57 9.039 6.704 -0.648 1.00 0.00 A ATOM 876 HE1 LYS A 57 9.254 6.313 1.058 1.00 0.00 A ATOM 877 HG2 LYS A 57 9.023 4.708 -1.856 1.00 0.00 A ATOM 878 HG1 LYS A 57 8.593 3.990 -0.303 1.00 0.00 A ATOM 879 HZ1 LYS A 57 11.658 7.188 -0.271 1.00 0.00 A ATOM 880 HZ2 LYS A 57 11.009 7.660 1.227 1.00 0.00 A ATOM 881 HZ3 LYS A 57 10.441 8.368 -0.209 1.00 0.00 A ATOM 882 N LYS A 57 7.776 2.096 -1.542 1.00 0.00 A ATOM 883 NZ LYS A 57 10.795 7.491 0.223 1.00 0.00 A ATOM 884 OT1 LYS A 57 10.002 0.502 0.667 1.00 0.00 A ATOM 885 OT2 LYS A 57 8.382 1.861 1.080 1.00 0.00 A END
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