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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508913 |
2ys2   |
11157 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -0.906 -9.342 29.110 1.00 0.00 A ATOM 2 CA GLY A 1 -1.303 -8.544 30.337 1.00 0.00 A ATOM 3 HT1 GLY A 1 -0.759 -10.114 31.650 1.00 0.00 A ATOM 4 HA2 GLY A 1 -2.267 -8.090 30.164 1.00 0.00 A ATOM 5 HA1 GLY A 1 -0.572 -7.765 30.496 1.00 0.00 A ATOM 6 N GLY A 1 -1.379 -9.365 31.532 1.00 0.00 A ATOM 7 O GLY A 1 -0.313 -10.415 29.224 1.00 0.00 A ATOM 8 C SER A 2 -0.143 -8.564 25.749 1.00 0.00 A ATOM 9 CA SER A 2 -0.916 -9.492 26.681 1.00 0.00 A ATOM 10 CB SER A 2 -2.196 -9.973 25.995 1.00 0.00 A ATOM 11 HN SER A 2 -1.709 -7.960 27.909 1.00 0.00 A ATOM 12 HA SER A 2 -0.300 -10.347 26.913 1.00 0.00 A ATOM 13 HB2 SER A 2 -1.957 -10.340 25.008 1.00 0.00 A ATOM 14 HB1 SER A 2 -2.639 -10.767 26.578 1.00 0.00 A ATOM 15 HG SER A 2 -3.694 -8.894 26.653 1.00 0.00 A ATOM 16 N SER A 2 -1.237 -8.818 27.934 1.00 0.00 A ATOM 17 O SER A 2 -0.732 -7.846 24.942 1.00 0.00 A ATOM 18 OG SER A 2 -3.136 -8.919 25.872 1.00 0.00 A ATOM 19 C SER A 3 1.744 -7.967 23.556 1.00 0.00 A ATOM 20 CA SER A 3 2.037 -7.748 25.038 1.00 0.00 A ATOM 21 CB SER A 3 3.511 -8.041 25.327 1.00 0.00 A ATOM 22 HN SER A 3 1.592 -9.184 26.528 1.00 0.00 A ATOM 23 HA SER A 3 1.829 -6.718 25.284 1.00 0.00 A ATOM 24 HB2 SER A 3 3.668 -8.057 26.394 1.00 0.00 A ATOM 25 HB1 SER A 3 3.772 -9.002 24.909 1.00 0.00 A ATOM 26 HG SER A 3 5.116 -6.918 25.318 1.00 0.00 A ATOM 27 N SER A 3 1.181 -8.588 25.866 1.00 0.00 A ATOM 28 O SER A 3 1.611 -7.014 22.790 1.00 0.00 A ATOM 29 OG SER A 3 4.349 -7.051 24.755 1.00 0.00 A ATOM 30 C GLY A 4 2.630 -9.653 20.938 1.00 0.00 A ATOM 31 CA GLY A 4 1.369 -9.557 21.774 1.00 0.00 A ATOM 32 HN GLY A 4 1.761 -9.953 23.817 1.00 0.00 A ATOM 33 HA2 GLY A 4 0.850 -10.503 21.732 1.00 0.00 A ATOM 34 HA1 GLY A 4 0.733 -8.791 21.356 1.00 0.00 A ATOM 35 N GLY A 4 1.645 -9.233 23.161 1.00 0.00 A ATOM 36 O GLY A 4 3.566 -8.876 21.124 1.00 0.00 A ATOM 37 C SER A 5 3.534 -10.301 17.741 1.00 0.00 A ATOM 38 CA SER A 5 3.815 -10.808 19.153 1.00 0.00 A ATOM 39 CB SER A 5 4.198 -12.288 19.108 1.00 0.00 A ATOM 40 HN SER A 5 1.879 -11.198 19.915 1.00 0.00 A ATOM 41 HA SER A 5 4.638 -10.245 19.567 1.00 0.00 A ATOM 42 HB2 SER A 5 5.117 -12.404 18.554 1.00 0.00 A ATOM 43 HB1 SER A 5 4.336 -12.652 20.116 1.00 0.00 A ATOM 44 HG SER A 5 3.043 -13.866 18.977 1.00 0.00 A ATOM 45 N SER A 5 2.657 -10.610 20.015 1.00 0.00 A ATOM 46 O SER A 5 3.893 -10.944 16.756 1.00 0.00 A ATOM 47 OG SER A 5 3.187 -13.058 18.480 1.00 0.00 A ATOM 48 C SER A 6 3.648 -7.585 15.910 1.00 0.00 A ATOM 49 CA SER A 6 2.556 -8.548 16.364 1.00 0.00 A ATOM 50 CB SER A 6 1.216 -7.816 16.447 1.00 0.00 A ATOM 51 HN SER A 6 2.630 -8.676 18.476 1.00 0.00 A ATOM 52 HA SER A 6 2.476 -9.348 15.642 1.00 0.00 A ATOM 53 HB2 SER A 6 1.159 -7.278 17.381 1.00 0.00 A ATOM 54 HB1 SER A 6 1.137 -7.119 15.625 1.00 0.00 A ATOM 55 HG SER A 6 0.209 -9.371 17.086 1.00 0.00 A ATOM 56 N SER A 6 2.890 -9.142 17.653 1.00 0.00 A ATOM 57 O SER A 6 4.538 -7.229 16.682 1.00 0.00 A ATOM 58 OG SER A 6 0.132 -8.727 16.377 1.00 0.00 A ATOM 59 C GLY A 7 4.042 -4.822 14.034 1.00 0.00 A ATOM 60 CA GLY A 7 4.559 -6.244 14.116 1.00 0.00 A ATOM 61 HN GLY A 7 2.840 -7.480 14.082 1.00 0.00 A ATOM 62 HA2 GLY A 7 5.433 -6.262 14.750 1.00 0.00 A ATOM 63 HA1 GLY A 7 4.839 -6.571 13.125 1.00 0.00 A ATOM 64 N GLY A 7 3.572 -7.163 14.651 1.00 0.00 A ATOM 65 O GLY A 7 4.695 -3.888 14.499 1.00 0.00 A ATOM 66 C ASN A 8 0.741 -3.433 13.258 1.00 0.00 A ATOM 67 CA ASN A 8 2.262 -3.335 13.294 1.00 0.00 A ATOM 68 CB ASN A 8 2.771 -2.654 12.021 1.00 0.00 A ATOM 69 CG ASN A 8 4.205 -2.179 12.153 1.00 0.00 A ATOM 70 HN ASN A 8 2.392 -5.437 13.087 1.00 0.00 A ATOM 71 HA ASN A 8 2.553 -2.742 14.148 1.00 0.00 A ATOM 72 HB2 ASN A 8 2.718 -3.355 11.201 1.00 0.00 A ATOM 73 HB1 ASN A 8 2.147 -1.802 11.802 1.00 0.00 A ATOM 74 HD21 ASN A 8 4.642 -2.923 10.362 1.00 0.00 A ATOM 75 HD22 ASN A 8 5.944 -2.148 11.191 1.00 0.00 A ATOM 76 N ASN A 8 2.866 -4.655 13.438 1.00 0.00 A ATOM 77 ND2 ASN A 8 5.012 -2.443 11.132 1.00 0.00 A ATOM 78 O ASN A 8 0.168 -4.427 12.810 1.00 0.00 A ATOM 79 OD1 ASN A 8 4.582 -1.582 13.161 1.00 0.00 A ATOM 80 C PRO A 9 -2.004 -2.196 12.380 1.00 0.00 A ATOM 81 CA PRO A 9 -1.397 -2.321 13.773 1.00 0.00 A ATOM 82 CB PRO A 9 -1.685 -1.063 14.597 1.00 0.00 A ATOM 83 CD PRO A 9 0.684 -1.159 14.290 1.00 0.00 A ATOM 84 CG PRO A 9 -0.475 -0.210 14.421 1.00 0.00 A ATOM 85 HA PRO A 9 -1.817 -3.183 14.270 1.00 0.00 A ATOM 86 HB2 PRO A 9 -2.571 -0.576 14.216 1.00 0.00 A ATOM 87 HB1 PRO A 9 -1.831 -1.331 15.631 1.00 0.00 A ATOM 88 HD2 PRO A 9 1.422 -0.760 13.609 1.00 0.00 A ATOM 89 HD1 PRO A 9 1.124 -1.353 15.256 1.00 0.00 A ATOM 90 HG2 PRO A 9 -0.574 0.388 13.528 1.00 0.00 A ATOM 91 HG1 PRO A 9 -0.345 0.423 15.285 1.00 0.00 A ATOM 92 N PRO A 9 0.067 -2.378 13.740 1.00 0.00 A ATOM 93 O PRO A 9 -3.204 -2.400 12.194 1.00 0.00 A ATOM 94 C HIS A 10 -1.208 -2.910 9.181 1.00 0.00 A ATOM 95 CA HIS A 10 -1.622 -1.708 10.025 1.00 0.00 A ATOM 96 CB HIS A 10 -1.055 -0.424 9.417 1.00 0.00 A ATOM 97 CD2 HIS A 10 0.834 -0.612 7.650 1.00 0.00 A ATOM 98 CE1 HIS A 10 2.536 -0.801 9.019 1.00 0.00 A ATOM 99 CG HIS A 10 0.347 -0.569 8.912 1.00 0.00 A ATOM 100 HN HIS A 10 -0.223 -1.710 11.613 1.00 0.00 A ATOM 101 HA HIS A 10 -2.699 -1.645 10.037 1.00 0.00 A ATOM 102 HB2 HIS A 10 -1.677 -0.122 8.587 1.00 0.00 A ATOM 103 HB1 HIS A 10 -1.061 0.355 10.166 1.00 0.00 A ATOM 104 HD2 HIS A 10 0.258 -0.546 6.737 1.00 0.00 A ATOM 105 HE1 HIS A 10 3.539 -0.909 9.401 1.00 0.00 A ATOM 106 HE2 HIS A 10 2.825 -0.731 6.993 1.00 0.00 A ATOM 107 N HIS A 10 -1.168 -1.859 11.403 1.00 0.00 A ATOM 108 ND1 HIS A 10 1.439 -0.690 9.747 1.00 0.00 A ATOM 109 NE2 HIS A 10 2.196 -0.757 7.744 1.00 0.00 A ATOM 110 O HIS A 10 -0.020 -3.152 8.968 1.00 0.00 A ATOM 111 C LEU A 11 -2.495 -4.656 6.478 1.00 0.00 A ATOM 112 CA LEU A 11 -1.935 -4.838 7.885 1.00 0.00 A ATOM 113 CB LEU A 11 -2.547 -6.080 8.533 1.00 0.00 A ATOM 114 CD1 LEU A 11 -1.272 -8.067 7.687 1.00 0.00 A ATOM 115 CD2 LEU A 11 -3.729 -8.251 8.116 1.00 0.00 A ATOM 116 CG LEU A 11 -2.605 -7.334 7.660 1.00 0.00 A ATOM 117 HN LEU A 11 -3.123 -3.416 8.908 1.00 0.00 A ATOM 118 HA LEU A 11 -0.865 -4.964 7.819 1.00 0.00 A ATOM 119 HB2 LEU A 11 -1.964 -6.316 9.410 1.00 0.00 A ATOM 120 HB1 LEU A 11 -3.556 -5.835 8.829 1.00 0.00 A ATOM 121 HD11 LEU A 11 -1.385 -9.035 7.227 1.00 0.00 A ATOM 122 HD12 LEU A 11 -0.951 -8.189 8.711 1.00 0.00 A ATOM 123 HD13 LEU A 11 -0.535 -7.493 7.146 1.00 0.00 A ATOM 124 HD21 LEU A 11 -3.569 -8.531 9.147 1.00 0.00 A ATOM 125 HD22 LEU A 11 -3.743 -9.137 7.500 1.00 0.00 A ATOM 126 HD23 LEU A 11 -4.674 -7.734 8.025 1.00 0.00 A ATOM 127 HG LEU A 11 -2.803 -7.043 6.636 1.00 0.00 A ATOM 128 N LEU A 11 -2.196 -3.660 8.704 1.00 0.00 A ATOM 129 O LEU A 11 -1.959 -5.198 5.510 1.00 0.00 A ATOM 130 C LEU A 12 -3.929 -2.210 4.611 1.00 0.00 A ATOM 131 CA LEU A 12 -4.207 -3.635 5.081 1.00 0.00 A ATOM 132 CB LEU A 12 -5.716 -3.868 5.175 1.00 0.00 A ATOM 133 CD1 LEU A 12 -6.229 -5.617 6.896 1.00 0.00 A ATOM 134 CD2 LEU A 12 -7.504 -5.572 4.744 1.00 0.00 A ATOM 135 CG LEU A 12 -6.159 -5.312 5.407 1.00 0.00 A ATOM 136 HN LEU A 12 -3.957 -3.486 7.177 1.00 0.00 A ATOM 137 HA LEU A 12 -3.789 -4.325 4.364 1.00 0.00 A ATOM 138 HB2 LEU A 12 -6.092 -3.271 5.993 1.00 0.00 A ATOM 139 HB1 LEU A 12 -6.161 -3.528 4.250 1.00 0.00 A ATOM 140 HD11 LEU A 12 -7.098 -5.139 7.321 1.00 0.00 A ATOM 141 HD12 LEU A 12 -5.340 -5.244 7.382 1.00 0.00 A ATOM 142 HD13 LEU A 12 -6.297 -6.685 7.042 1.00 0.00 A ATOM 143 HD21 LEU A 12 -7.518 -6.571 4.337 1.00 0.00 A ATOM 144 HD22 LEU A 12 -7.656 -4.857 3.950 1.00 0.00 A ATOM 145 HD23 LEU A 12 -8.292 -5.469 5.476 1.00 0.00 A ATOM 146 HG LEU A 12 -5.433 -5.980 4.965 1.00 0.00 A ATOM 147 N LEU A 12 -3.575 -3.890 6.371 1.00 0.00 A ATOM 148 O LEU A 12 -4.767 -1.321 4.763 1.00 0.00 A ATOM 149 C VAL A 13 -2.121 -0.716 2.036 1.00 0.00 A ATOM 150 CA VAL A 13 -2.362 -0.686 3.541 1.00 0.00 A ATOM 151 CB VAL A 13 -1.091 -0.173 4.244 1.00 0.00 A ATOM 152 CG1 VAL A 13 0.001 -1.232 4.212 1.00 0.00 A ATOM 153 CG2 VAL A 13 -0.611 1.119 3.600 1.00 0.00 A ATOM 154 HN VAL A 13 -2.123 -2.750 3.944 1.00 0.00 A ATOM 155 HA VAL A 13 -3.167 0.001 3.753 1.00 0.00 A ATOM 156 HB VAL A 13 -1.333 0.032 5.276 1.00 0.00 A ATOM 157 HG11 VAL A 13 -0.134 -1.912 5.039 1.00 0.00 A ATOM 158 HG12 VAL A 13 -0.054 -1.779 3.282 1.00 0.00 A ATOM 159 HG13 VAL A 13 0.967 -0.755 4.293 1.00 0.00 A ATOM 160 HG21 VAL A 13 -1.453 1.644 3.175 1.00 0.00 A ATOM 161 HG22 VAL A 13 -0.139 1.739 4.347 1.00 0.00 A ATOM 162 HG23 VAL A 13 0.100 0.890 2.820 1.00 0.00 A ATOM 163 N VAL A 13 -2.749 -2.001 4.037 1.00 0.00 A ATOM 164 O VAL A 13 -1.623 -1.703 1.494 1.00 0.00 A ATOM 165 C LYS A 14 -1.370 1.635 -0.432 1.00 0.00 A ATOM 166 CA LYS A 14 -2.298 0.476 -0.080 1.00 0.00 A ATOM 167 CB LYS A 14 -3.651 0.664 -0.770 1.00 0.00 A ATOM 168 CD LYS A 14 -4.350 -1.624 -1.536 1.00 0.00 A ATOM 169 CE LYS A 14 -4.974 -2.928 -1.064 1.00 0.00 A ATOM 170 CG LYS A 14 -4.609 -0.495 -0.554 1.00 0.00 A ATOM 171 HN LYS A 14 -2.868 1.129 1.852 1.00 0.00 A ATOM 172 HA LYS A 14 -1.852 -0.444 -0.425 1.00 0.00 A ATOM 173 HB2 LYS A 14 -4.113 1.563 -0.390 1.00 0.00 A ATOM 174 HB1 LYS A 14 -3.487 0.774 -1.832 1.00 0.00 A ATOM 175 HD2 LYS A 14 -4.774 -1.362 -2.493 1.00 0.00 A ATOM 176 HD1 LYS A 14 -3.283 -1.762 -1.639 1.00 0.00 A ATOM 177 HE2 LYS A 14 -4.834 -3.013 0.002 1.00 0.00 A ATOM 178 HE1 LYS A 14 -6.030 -2.908 -1.287 1.00 0.00 A ATOM 179 HG2 LYS A 14 -4.485 -0.870 0.451 1.00 0.00 A ATOM 180 HG1 LYS A 14 -5.622 -0.140 -0.686 1.00 0.00 A ATOM 181 HZ1 LYS A 14 -3.401 -4.270 -1.359 1.00 0.00 A ATOM 182 HZ2 LYS A 14 -4.301 -3.952 -2.755 1.00 0.00 A ATOM 183 HZ3 LYS A 14 -4.935 -4.958 -1.553 1.00 0.00 A ATOM 184 N LYS A 14 -2.476 0.374 1.364 1.00 0.00 A ATOM 185 NZ LYS A 14 -4.359 -4.110 -1.729 1.00 0.00 A ATOM 186 O LYS A 14 -0.984 2.420 0.434 1.00 0.00 A ATOM 187 C TYR A 15 -0.586 3.324 -3.534 1.00 0.00 A ATOM 188 CA TYR A 15 -0.135 2.798 -2.176 1.00 0.00 A ATOM 189 CB TYR A 15 1.306 2.290 -2.267 1.00 0.00 A ATOM 190 CD1 TYR A 15 1.333 1.241 -4.564 1.00 0.00 A ATOM 191 CD2 TYR A 15 1.765 -0.158 -2.682 1.00 0.00 A ATOM 192 CE1 TYR A 15 1.484 0.159 -5.409 1.00 0.00 A ATOM 193 CE2 TYR A 15 1.919 -1.245 -3.520 1.00 0.00 A ATOM 194 CG TYR A 15 1.472 1.103 -3.187 1.00 0.00 A ATOM 195 CZ TYR A 15 1.777 -1.082 -4.882 1.00 0.00 A ATOM 196 HN TYR A 15 -1.358 1.081 -2.353 1.00 0.00 A ATOM 197 HA TYR A 15 -0.177 3.604 -1.458 1.00 0.00 A ATOM 198 HB2 TYR A 15 1.937 3.084 -2.634 1.00 0.00 A ATOM 199 HB1 TYR A 15 1.639 1.996 -1.282 1.00 0.00 A ATOM 200 HD1 TYR A 15 1.104 2.214 -4.972 1.00 0.00 A ATOM 201 HD2 TYR A 15 1.875 -0.283 -1.615 1.00 0.00 A ATOM 202 HE1 TYR A 15 1.373 0.285 -6.476 1.00 0.00 A ATOM 203 HE2 TYR A 15 2.147 -2.218 -3.108 1.00 0.00 A ATOM 204 HH TYR A 15 1.494 -2.929 -5.336 1.00 0.00 A ATOM 205 N TYR A 15 -1.017 1.736 -1.709 1.00 0.00 A ATOM 206 O TYR A 15 -1.539 2.815 -4.125 1.00 0.00 A ATOM 207 OH TYR A 15 1.927 -2.164 -5.720 1.00 0.00 A ATOM 208 C HIS A 16 0.886 4.687 -6.331 1.00 0.00 A ATOM 209 CA HIS A 16 -0.223 4.944 -5.316 1.00 0.00 A ATOM 210 CB HIS A 16 -0.451 6.449 -5.163 1.00 0.00 A ATOM 211 CD2 HIS A 16 -2.140 7.131 -3.316 1.00 0.00 A ATOM 212 CE1 HIS A 16 -3.959 7.160 -4.540 1.00 0.00 A ATOM 213 CG HIS A 16 -1.786 6.796 -4.579 1.00 0.00 A ATOM 214 HN HIS A 16 0.854 4.711 -3.508 1.00 0.00 A ATOM 215 HA HIS A 16 -1.133 4.486 -5.671 1.00 0.00 A ATOM 216 HB2 HIS A 16 0.310 6.858 -4.515 1.00 0.00 A ATOM 217 HB1 HIS A 16 -0.381 6.917 -6.134 1.00 0.00 A ATOM 218 HD2 HIS A 16 -1.479 7.212 -2.465 1.00 0.00 A ATOM 219 HE1 HIS A 16 -4.989 7.260 -4.847 1.00 0.00 A ATOM 220 HE2 HIS A 16 -4.018 7.694 -2.563 1.00 0.00 A ATOM 221 N HIS A 16 0.105 4.349 -4.025 1.00 0.00 A ATOM 222 ND1 HIS A 16 -2.948 6.821 -5.320 1.00 0.00 A ATOM 223 NE2 HIS A 16 -3.495 7.352 -3.318 1.00 0.00 A ATOM 224 O HIS A 16 1.981 5.239 -6.223 1.00 0.00 A ATOM 225 C SER A 17 1.646 4.612 -9.401 1.00 0.00 A ATOM 226 CA SER A 17 1.569 3.510 -8.349 1.00 0.00 A ATOM 227 CB SER A 17 1.204 2.180 -9.012 1.00 0.00 A ATOM 228 HN SER A 17 -0.296 3.436 -7.349 1.00 0.00 A ATOM 229 HA SER A 17 2.534 3.412 -7.875 1.00 0.00 A ATOM 230 HB2 SER A 17 1.801 2.049 -9.903 1.00 0.00 A ATOM 231 HB1 SER A 17 1.400 1.371 -8.324 1.00 0.00 A ATOM 232 HG SER A 17 -0.306 1.475 -10.042 1.00 0.00 A ATOM 233 N SER A 17 0.595 3.844 -7.316 1.00 0.00 A ATOM 234 O SER A 17 1.670 4.341 -10.601 1.00 0.00 A ATOM 235 OG SER A 17 -0.166 2.150 -9.374 1.00 0.00 A ATOM 236 C GLY A 18 2.533 8.152 -9.272 1.00 0.00 A ATOM 237 CA GLY A 18 1.760 6.985 -9.852 1.00 0.00 A ATOM 238 HN GLY A 18 1.663 6.015 -7.973 1.00 0.00 A ATOM 239 HA2 GLY A 18 2.242 6.664 -10.764 1.00 0.00 A ATOM 240 HA1 GLY A 18 0.757 7.312 -10.085 1.00 0.00 A ATOM 241 N GLY A 18 1.685 5.859 -8.940 1.00 0.00 A ATOM 242 O GLY A 18 3.451 7.962 -8.475 1.00 0.00 A ATOM 243 C PHE A 19 1.814 11.649 -8.838 1.00 0.00 A ATOM 244 CA PHE A 19 2.830 10.566 -9.190 1.00 0.00 A ATOM 245 CB PHE A 19 3.807 11.092 -10.244 1.00 0.00 A ATOM 246 CD1 PHE A 19 6.029 10.297 -9.392 1.00 0.00 A ATOM 247 CD2 PHE A 19 5.245 9.447 -11.477 1.00 0.00 A ATOM 248 CE1 PHE A 19 7.177 9.536 -9.509 1.00 0.00 A ATOM 249 CE2 PHE A 19 6.390 8.683 -11.599 1.00 0.00 A ATOM 250 CG PHE A 19 5.053 10.263 -10.374 1.00 0.00 A ATOM 251 CZ PHE A 19 7.357 8.726 -10.614 1.00 0.00 A ATOM 252 HN PHE A 19 1.423 9.451 -10.311 1.00 0.00 A ATOM 253 HA PHE A 19 3.381 10.303 -8.300 1.00 0.00 A ATOM 254 HB2 PHE A 19 3.316 11.104 -11.205 1.00 0.00 A ATOM 255 HB1 PHE A 19 4.102 12.097 -9.981 1.00 0.00 A ATOM 256 HD1 PHE A 19 5.890 10.928 -8.526 1.00 0.00 A ATOM 257 HD2 PHE A 19 4.490 9.412 -12.249 1.00 0.00 A ATOM 258 HE1 PHE A 19 7.931 9.571 -8.736 1.00 0.00 A ATOM 259 HE2 PHE A 19 6.529 8.051 -12.465 1.00 0.00 A ATOM 260 HZ PHE A 19 8.252 8.130 -10.708 1.00 0.00 A ATOM 261 N PHE A 19 2.163 9.363 -9.673 1.00 0.00 A ATOM 262 O PHE A 19 0.617 11.494 -9.082 1.00 0.00 A ATOM 263 C PHE A 20 1.809 15.124 -8.629 1.00 0.00 A ATOM 264 CA PHE A 20 1.434 13.851 -7.875 1.00 0.00 A ATOM 265 CB PHE A 20 1.523 14.093 -6.367 1.00 0.00 A ATOM 266 CD1 PHE A 20 -0.803 15.029 -6.265 1.00 0.00 A ATOM 267 CD2 PHE A 20 0.901 16.086 -4.975 1.00 0.00 A ATOM 268 CE1 PHE A 20 -1.729 15.942 -5.798 1.00 0.00 A ATOM 269 CE2 PHE A 20 -0.021 17.003 -4.505 1.00 0.00 A ATOM 270 CG PHE A 20 0.520 15.088 -5.859 1.00 0.00 A ATOM 271 CZ PHE A 20 -1.336 16.932 -4.918 1.00 0.00 A ATOM 272 HN PHE A 20 3.262 12.807 -8.094 1.00 0.00 A ATOM 273 HA PHE A 20 0.419 13.583 -8.128 1.00 0.00 A ATOM 274 HB2 PHE A 20 1.356 13.160 -5.849 1.00 0.00 A ATOM 275 HB1 PHE A 20 2.510 14.461 -6.127 1.00 0.00 A ATOM 276 HD1 PHE A 20 -1.111 14.254 -6.953 1.00 0.00 A ATOM 277 HD2 PHE A 20 1.931 16.143 -4.651 1.00 0.00 A ATOM 278 HE1 PHE A 20 -2.757 15.884 -6.124 1.00 0.00 A ATOM 279 HE2 PHE A 20 0.289 17.776 -3.817 1.00 0.00 A ATOM 280 HZ PHE A 20 -2.057 17.647 -4.552 1.00 0.00 A ATOM 281 N PHE A 20 2.299 12.743 -8.262 1.00 0.00 A ATOM 282 O PHE A 20 2.710 15.858 -8.221 1.00 0.00 A ATOM 283 C VAL A 21 0.110 17.404 -10.703 1.00 0.00 A ATOM 284 CA VAL A 21 1.371 16.562 -10.543 1.00 0.00 A ATOM 285 CB VAL A 21 1.900 16.181 -11.938 1.00 0.00 A ATOM 286 CG1 VAL A 21 2.257 17.428 -12.733 1.00 0.00 A ATOM 287 CG2 VAL A 21 3.102 15.255 -11.816 1.00 0.00 A ATOM 288 HN VAL A 21 0.407 14.756 -10.005 1.00 0.00 A ATOM 289 HA VAL A 21 2.125 17.152 -10.043 1.00 0.00 A ATOM 290 HB VAL A 21 1.120 15.655 -12.467 1.00 0.00 A ATOM 291 HG11 VAL A 21 3.265 17.337 -13.112 1.00 0.00 A ATOM 292 HG12 VAL A 21 1.569 17.539 -13.558 1.00 0.00 A ATOM 293 HG13 VAL A 21 2.192 18.294 -12.090 1.00 0.00 A ATOM 294 HG21 VAL A 21 2.801 14.337 -11.333 1.00 0.00 A ATOM 295 HG22 VAL A 21 3.487 15.035 -12.801 1.00 0.00 A ATOM 296 HG23 VAL A 21 3.870 15.736 -11.228 1.00 0.00 A ATOM 297 N VAL A 21 1.112 15.379 -9.732 1.00 0.00 A ATOM 298 O VAL A 21 -0.992 16.872 -10.836 1.00 0.00 A ATOM 299 C ASP A 22 -1.900 19.379 -9.765 1.00 0.00 A ATOM 300 CA ASP A 22 -0.845 19.639 -10.836 1.00 0.00 A ATOM 301 CB ASP A 22 -1.465 19.502 -12.227 1.00 0.00 A ATOM 302 CG ASP A 22 -2.245 20.736 -12.637 1.00 0.00 A ATOM 303 HN ASP A 22 1.183 19.086 -10.580 1.00 0.00 A ATOM 304 HA ASP A 22 -0.469 20.645 -10.716 1.00 0.00 A ATOM 305 HB2 ASP A 22 -0.679 19.340 -12.950 1.00 0.00 A ATOM 306 HB1 ASP A 22 -2.135 18.656 -12.233 1.00 0.00 A ATOM 307 N ASP A 22 0.280 18.722 -10.690 1.00 0.00 A ATOM 308 O ASP A 22 -3.096 19.513 -10.015 1.00 0.00 A ATOM 309 OD1 ASP A 22 -3.270 21.033 -11.986 1.00 0.00 A ATOM 310 OD2 ASP A 22 -1.832 21.404 -13.606 1.00 0.00 A ATOM 311 C GLY A 23 -3.274 17.552 -7.773 1.00 0.00 A ATOM 312 CA GLY A 23 -2.366 18.730 -7.483 1.00 0.00 A ATOM 313 HN GLY A 23 -0.481 18.914 -8.432 1.00 0.00 A ATOM 314 HA2 GLY A 23 -1.795 18.522 -6.590 1.00 0.00 A ATOM 315 HA1 GLY A 23 -2.974 19.606 -7.313 1.00 0.00 A ATOM 316 N GLY A 23 -1.447 19.005 -8.573 1.00 0.00 A ATOM 317 O GLY A 23 -4.276 17.347 -7.088 1.00 0.00 A ATOM 318 C LYS A 24 -2.819 14.405 -9.431 1.00 0.00 A ATOM 319 CA LYS A 24 -3.716 15.611 -9.175 1.00 0.00 A ATOM 320 CB LYS A 24 -4.544 15.919 -10.424 1.00 0.00 A ATOM 321 CD LYS A 24 -6.883 16.367 -9.625 1.00 0.00 A ATOM 322 CE LYS A 24 -8.113 17.167 -10.025 1.00 0.00 A ATOM 323 CG LYS A 24 -5.614 16.973 -10.199 1.00 0.00 A ATOM 324 HN LYS A 24 -2.115 16.990 -9.302 1.00 0.00 A ATOM 325 HA LYS A 24 -4.383 15.381 -8.358 1.00 0.00 A ATOM 326 HB2 LYS A 24 -3.883 16.266 -11.204 1.00 0.00 A ATOM 327 HB1 LYS A 24 -5.028 15.009 -10.752 1.00 0.00 A ATOM 328 HD2 LYS A 24 -6.989 15.358 -9.993 1.00 0.00 A ATOM 329 HD1 LYS A 24 -6.809 16.352 -8.547 1.00 0.00 A ATOM 330 HE2 LYS A 24 -8.977 16.746 -9.533 1.00 0.00 A ATOM 331 HE1 LYS A 24 -7.981 18.190 -9.706 1.00 0.00 A ATOM 332 HG2 LYS A 24 -5.237 17.714 -9.510 1.00 0.00 A ATOM 333 HG1 LYS A 24 -5.847 17.444 -11.145 1.00 0.00 A ATOM 334 HZ1 LYS A 24 -7.629 16.535 -11.956 1.00 0.00 A ATOM 335 HZ2 LYS A 24 -8.256 18.105 -11.886 1.00 0.00 A ATOM 336 HZ3 LYS A 24 -9.285 16.774 -11.710 1.00 0.00 A ATOM 337 N LYS A 24 -2.925 16.776 -8.794 1.00 0.00 A ATOM 338 NZ LYS A 24 -8.336 17.144 -11.498 1.00 0.00 A ATOM 339 O LYS A 24 -1.706 14.543 -9.942 1.00 0.00 A ATOM 340 C PHE A 25 -2.553 11.575 -10.737 1.00 0.00 A ATOM 341 CA PHE A 25 -2.551 11.991 -9.268 1.00 0.00 A ATOM 342 CB PHE A 25 -3.135 10.868 -8.408 1.00 0.00 A ATOM 343 CD1 PHE A 25 -1.383 10.833 -6.611 1.00 0.00 A ATOM 344 CD2 PHE A 25 -3.660 11.112 -5.966 1.00 0.00 A ATOM 345 CE1 PHE A 25 -0.995 10.898 -5.287 1.00 0.00 A ATOM 346 CE2 PHE A 25 -3.280 11.179 -4.640 1.00 0.00 A ATOM 347 CG PHE A 25 -2.717 10.940 -6.966 1.00 0.00 A ATOM 348 CZ PHE A 25 -1.945 11.070 -4.299 1.00 0.00 A ATOM 349 HN PHE A 25 -4.202 13.177 -8.673 1.00 0.00 A ATOM 350 HA PHE A 25 -1.534 12.177 -8.960 1.00 0.00 A ATOM 351 HB2 PHE A 25 -4.212 10.920 -8.443 1.00 0.00 A ATOM 352 HB1 PHE A 25 -2.810 9.917 -8.802 1.00 0.00 A ATOM 353 HD1 PHE A 25 -0.638 10.698 -7.383 1.00 0.00 A ATOM 354 HD2 PHE A 25 -4.705 11.196 -6.231 1.00 0.00 A ATOM 355 HE1 PHE A 25 0.049 10.814 -5.024 1.00 0.00 A ATOM 356 HE2 PHE A 25 -4.024 11.313 -3.869 1.00 0.00 A ATOM 357 HZ PHE A 25 -1.645 11.123 -3.263 1.00 0.00 A ATOM 358 N PHE A 25 -3.309 13.222 -9.075 1.00 0.00 A ATOM 359 O PHE A 25 -3.421 11.986 -11.508 1.00 0.00 A ATOM 360 C LEU A 26 -1.897 8.828 -12.602 1.00 0.00 A ATOM 361 CA LEU A 26 -1.464 10.286 -12.491 1.00 0.00 A ATOM 362 CB LEU A 26 -0.026 10.442 -12.988 1.00 0.00 A ATOM 363 CD1 LEU A 26 -0.382 12.492 -14.386 1.00 0.00 A ATOM 364 CD2 LEU A 26 0.341 12.718 -12.002 1.00 0.00 A ATOM 365 CG LEU A 26 0.438 11.873 -13.264 1.00 0.00 A ATOM 366 HN LEU A 26 -0.915 10.466 -10.455 1.00 0.00 A ATOM 367 HA LEU A 26 -2.116 10.891 -13.103 1.00 0.00 A ATOM 368 HB2 LEU A 26 0.630 10.021 -12.241 1.00 0.00 A ATOM 369 HB1 LEU A 26 0.068 9.879 -13.907 1.00 0.00 A ATOM 370 HD11 LEU A 26 0.077 13.417 -14.698 1.00 0.00 A ATOM 371 HD12 LEU A 26 -1.384 12.688 -14.034 1.00 0.00 A ATOM 372 HD13 LEU A 26 -0.422 11.809 -15.221 1.00 0.00 A ATOM 373 HD21 LEU A 26 0.934 12.267 -11.221 1.00 0.00 A ATOM 374 HD22 LEU A 26 -0.690 12.773 -11.684 1.00 0.00 A ATOM 375 HD23 LEU A 26 0.708 13.713 -12.206 1.00 0.00 A ATOM 376 HG LEU A 26 1.472 11.856 -13.578 1.00 0.00 A ATOM 377 N LEU A 26 -1.577 10.758 -11.115 1.00 0.00 A ATOM 378 O LEU A 26 -2.256 8.357 -13.682 1.00 0.00 A ATOM 379 C CYS A 27 -3.770 6.571 -11.400 1.00 0.00 A ATOM 380 CA CYS A 27 -2.252 6.713 -11.451 1.00 0.00 A ATOM 381 CB CYS A 27 -1.624 6.012 -10.245 1.00 0.00 A ATOM 382 HN CYS A 27 -1.566 8.548 -10.651 1.00 0.00 A ATOM 383 HA CYS A 27 -1.890 6.249 -12.355 1.00 0.00 A ATOM 384 HB2 CYS A 27 -2.142 5.081 -10.069 1.00 0.00 A ATOM 385 HB1 CYS A 27 -0.586 5.806 -10.459 1.00 0.00 A ATOM 386 N CYS A 27 -1.861 8.117 -11.480 1.00 0.00 A ATOM 387 O CYS A 27 -4.359 5.799 -12.159 1.00 0.00 A ATOM 388 SG CYS A 27 -1.692 6.982 -8.704 1.00 0.00 A ATOM 389 C CYS A 28 -6.470 8.633 -10.700 1.00 0.00 A ATOM 390 CA CYS A 28 -5.849 7.282 -10.354 1.00 0.00 A ATOM 391 CB CYS A 28 -6.224 6.889 -8.923 1.00 0.00 A ATOM 392 HN CYS A 28 -3.876 7.919 -9.927 1.00 0.00 A ATOM 393 HA CYS A 28 -6.233 6.538 -11.034 1.00 0.00 A ATOM 394 HB2 CYS A 28 -7.252 7.166 -8.739 1.00 0.00 A ATOM 395 HB1 CYS A 28 -6.120 5.820 -8.813 1.00 0.00 A ATOM 396 N CYS A 28 -4.400 7.323 -10.504 1.00 0.00 A ATOM 397 O CYS A 28 -7.619 8.704 -11.136 1.00 0.00 A ATOM 398 SG CYS A 28 -5.201 7.683 -7.642 1.00 0.00 A ATOM 399 C GLN A 29 -7.417 11.377 -9.972 1.00 0.00 A ATOM 400 CA GLN A 29 -6.177 11.046 -10.796 1.00 0.00 A ATOM 401 CB GLN A 29 -6.488 11.188 -12.287 1.00 0.00 A ATOM 402 CD GLN A 29 -5.763 10.309 -14.542 1.00 0.00 A ATOM 403 CG GLN A 29 -5.318 10.828 -13.189 1.00 0.00 A ATOM 404 HN GLN A 29 -4.795 9.577 -10.155 1.00 0.00 A ATOM 405 HA GLN A 29 -5.391 11.739 -10.534 1.00 0.00 A ATOM 406 HB2 GLN A 29 -7.317 10.542 -12.532 1.00 0.00 A ATOM 407 HB1 GLN A 29 -6.767 12.212 -12.488 1.00 0.00 A ATOM 408 HE21 GLN A 29 -4.101 9.230 -14.702 1.00 0.00 A ATOM 409 HE22 GLN A 29 -5.201 9.114 -16.029 1.00 0.00 A ATOM 410 HG2 GLN A 29 -4.713 11.710 -13.341 1.00 0.00 A ATOM 411 HG1 GLN A 29 -4.727 10.067 -12.704 1.00 0.00 A ATOM 412 N GLN A 29 -5.701 9.699 -10.504 1.00 0.00 A ATOM 413 NE2 GLN A 29 -4.939 9.466 -15.154 1.00 0.00 A ATOM 414 O GLN A 29 -8.382 11.940 -10.487 1.00 0.00 A ATOM 415 OE1 GLN A 29 -6.837 10.660 -15.032 1.00 0.00 A ATOM 416 C GLN A 30 -8.765 12.779 -7.670 1.00 0.00 A ATOM 417 CA GLN A 30 -8.504 11.282 -7.797 1.00 0.00 A ATOM 418 CB GLN A 30 -8.233 10.681 -6.416 1.00 0.00 A ATOM 419 CD GLN A 30 -9.523 8.514 -6.571 1.00 0.00 A ATOM 420 CG GLN A 30 -8.161 9.163 -6.418 1.00 0.00 A ATOM 421 HN GLN A 30 -6.583 10.578 -8.340 1.00 0.00 A ATOM 422 HA GLN A 30 -9.379 10.811 -8.219 1.00 0.00 A ATOM 423 HB2 GLN A 30 -7.292 11.065 -6.049 1.00 0.00 A ATOM 424 HB1 GLN A 30 -9.023 10.982 -5.744 1.00 0.00 A ATOM 425 HE21 GLN A 30 -8.894 6.904 -5.589 1.00 0.00 A ATOM 426 HE22 GLN A 30 -10.535 6.862 -6.126 1.00 0.00 A ATOM 427 HG2 GLN A 30 -7.535 8.845 -7.238 1.00 0.00 A ATOM 428 HG1 GLN A 30 -7.725 8.835 -5.485 1.00 0.00 A ATOM 429 N GLN A 30 -7.382 11.023 -8.691 1.00 0.00 A ATOM 430 NE2 GLN A 30 -9.665 7.304 -6.042 1.00 0.00 A ATOM 431 O GLN A 30 -8.064 13.594 -8.270 1.00 0.00 A ATOM 432 OE1 GLN A 30 -10.437 9.094 -7.158 1.00 0.00 A ATOM 433 C SER A 31 -9.298 15.152 -5.569 1.00 0.00 A ATOM 434 CA SER A 31 -10.135 14.534 -6.684 1.00 0.00 A ATOM 435 CB SER A 31 -11.623 14.659 -6.351 1.00 0.00 A ATOM 436 HN SER A 31 -10.300 12.438 -6.435 1.00 0.00 A ATOM 437 HA SER A 31 -9.935 15.062 -7.604 1.00 0.00 A ATOM 438 HB2 SER A 31 -12.206 14.435 -7.231 1.00 0.00 A ATOM 439 HB1 SER A 31 -11.873 13.962 -5.565 1.00 0.00 A ATOM 440 HG SER A 31 -11.816 16.587 -6.640 1.00 0.00 A ATOM 441 N SER A 31 -9.778 13.134 -6.887 1.00 0.00 A ATOM 442 O SER A 31 -8.733 16.235 -5.728 1.00 0.00 A ATOM 443 OG SER A 31 -11.938 15.971 -5.914 1.00 0.00 A ATOM 444 C CYS A 32 -7.043 14.359 -3.309 1.00 0.00 A ATOM 445 CA CYS A 32 -8.456 14.935 -3.295 1.00 0.00 A ATOM 446 CB CYS A 32 -9.159 14.558 -1.990 1.00 0.00 A ATOM 447 HN CYS A 32 -9.695 13.599 -4.373 1.00 0.00 A ATOM 448 HA CYS A 32 -8.395 16.010 -3.364 1.00 0.00 A ATOM 449 HB2 CYS A 32 -9.518 13.541 -2.064 1.00 0.00 A ATOM 450 HB1 CYS A 32 -8.452 14.627 -1.176 1.00 0.00 A ATOM 451 N CYS A 32 -9.223 14.456 -4.439 1.00 0.00 A ATOM 452 O CYS A 32 -6.753 13.412 -4.040 1.00 0.00 A ATOM 453 SG CYS A 32 -10.583 15.618 -1.580 1.00 0.00 A ATOM 454 C LYS A 33 -4.659 13.290 -1.473 1.00 0.00 A ATOM 455 CA LYS A 33 -4.783 14.485 -2.412 1.00 0.00 A ATOM 456 CB LYS A 33 -3.880 15.622 -1.929 1.00 0.00 A ATOM 457 CD LYS A 33 -1.644 14.505 -1.671 1.00 0.00 A ATOM 458 CE LYS A 33 -0.952 15.135 -0.473 1.00 0.00 A ATOM 459 CG LYS A 33 -2.455 15.529 -2.449 1.00 0.00 A ATOM 460 HN LYS A 33 -6.457 15.691 -1.938 1.00 0.00 A ATOM 461 HA LYS A 33 -4.472 14.184 -3.401 1.00 0.00 A ATOM 462 HB2 LYS A 33 -4.299 16.562 -2.256 1.00 0.00 A ATOM 463 HB1 LYS A 33 -3.849 15.607 -0.850 1.00 0.00 A ATOM 464 HD2 LYS A 33 -2.305 13.725 -1.323 1.00 0.00 A ATOM 465 HD1 LYS A 33 -0.897 14.079 -2.326 1.00 0.00 A ATOM 466 HE2 LYS A 33 -1.574 15.930 -0.091 1.00 0.00 A ATOM 467 HE1 LYS A 33 -0.823 14.380 0.290 1.00 0.00 A ATOM 468 HG2 LYS A 33 -2.478 15.240 -3.489 1.00 0.00 A ATOM 469 HG1 LYS A 33 -1.983 16.496 -2.352 1.00 0.00 A ATOM 470 HZ1 LYS A 33 0.905 15.950 0.027 1.00 0.00 A ATOM 471 HZ2 LYS A 33 0.265 16.542 -1.423 1.00 0.00 A ATOM 472 HZ3 LYS A 33 0.932 14.989 -1.364 1.00 0.00 A ATOM 473 N LYS A 33 -6.166 14.939 -2.496 1.00 0.00 A ATOM 474 NZ LYS A 33 0.381 15.693 -0.833 1.00 0.00 A ATOM 475 O LYS A 33 -3.997 12.303 -1.792 1.00 0.00 A ATOM 476 C ALA A 34 -6.339 11.264 0.381 1.00 0.00 A ATOM 477 CA ALA A 34 -5.266 12.310 0.671 1.00 0.00 A ATOM 478 CB ALA A 34 -5.441 12.872 2.074 1.00 0.00 A ATOM 479 HN ALA A 34 -5.814 14.196 -0.115 1.00 0.00 A ATOM 480 HA ALA A 34 -4.296 11.840 0.616 1.00 0.00 A ATOM 481 HB1 ALA A 34 -5.144 12.129 2.798 1.00 0.00 A ATOM 482 HB2 ALA A 34 -4.825 13.753 2.187 1.00 0.00 A ATOM 483 HB3 ALA A 34 -6.477 13.135 2.229 1.00 0.00 A ATOM 484 N ALA A 34 -5.302 13.384 -0.313 1.00 0.00 A ATOM 485 O ALA A 34 -7.009 10.781 1.292 1.00 0.00 A ATOM 486 C ALA A 35 -7.041 8.524 -0.924 1.00 0.00 A ATOM 487 CA ALA A 35 -7.484 9.933 -1.303 1.00 0.00 A ATOM 488 CB ALA A 35 -7.733 10.024 -2.801 1.00 0.00 A ATOM 489 HN ALA A 35 -5.930 11.342 -1.574 1.00 0.00 A ATOM 490 HA ALA A 35 -8.411 10.157 -0.794 1.00 0.00 A ATOM 491 HB1 ALA A 35 -7.340 10.958 -3.175 1.00 0.00 A ATOM 492 HB2 ALA A 35 -7.241 9.201 -3.298 1.00 0.00 A ATOM 493 HB3 ALA A 35 -8.795 9.978 -2.993 1.00 0.00 A ATOM 494 N ALA A 35 -6.494 10.921 -0.893 1.00 0.00 A ATOM 495 O ALA A 35 -5.861 8.258 -0.695 1.00 0.00 A ATOM 496 C PRO A 36 -6.978 5.461 -1.597 1.00 0.00 A ATOM 497 CA PRO A 36 -7.742 6.199 -0.503 1.00 0.00 A ATOM 498 CB PRO A 36 -9.142 5.602 -0.332 1.00 0.00 A ATOM 499 CD PRO A 36 -9.437 7.843 -1.114 1.00 0.00 A ATOM 500 CG PRO A 36 -10.022 6.459 -1.175 1.00 0.00 A ATOM 501 HA PRO A 36 -7.200 6.121 0.428 1.00 0.00 A ATOM 502 HB2 PRO A 36 -9.142 4.577 -0.673 1.00 0.00 A ATOM 503 HB1 PRO A 36 -9.429 5.643 0.707 1.00 0.00 A ATOM 504 HD2 PRO A 36 -9.576 8.352 -2.057 1.00 0.00 A ATOM 505 HD1 PRO A 36 -9.883 8.406 -0.309 1.00 0.00 A ATOM 506 HG2 PRO A 36 -10.024 6.097 -2.192 1.00 0.00 A ATOM 507 HG1 PRO A 36 -11.025 6.459 -0.774 1.00 0.00 A ATOM 508 N PRO A 36 -8.008 7.597 -0.854 1.00 0.00 A ATOM 509 O PRO A 36 -7.263 5.622 -2.783 1.00 0.00 A ATOM 510 C GLY A 37 -6.028 3.466 -3.356 1.00 0.00 A ATOM 511 CA GLY A 37 -5.217 3.900 -2.151 1.00 0.00 A ATOM 512 HN GLY A 37 -5.823 4.560 -0.232 1.00 0.00 A ATOM 513 HA2 GLY A 37 -4.396 4.516 -2.484 1.00 0.00 A ATOM 514 HA1 GLY A 37 -4.821 3.021 -1.664 1.00 0.00 A ATOM 515 N GLY A 37 -6.006 4.650 -1.191 1.00 0.00 A ATOM 516 O GLY A 37 -7.174 3.037 -3.221 1.00 0.00 A ATOM 517 C CYS A 38 -5.702 1.793 -6.204 1.00 0.00 A ATOM 518 CA CYS A 38 -6.108 3.200 -5.774 1.00 0.00 A ATOM 519 CB CYS A 38 -5.782 4.199 -6.886 1.00 0.00 A ATOM 520 HN CYS A 38 -4.518 3.931 -4.583 1.00 0.00 A ATOM 521 HA CYS A 38 -7.171 3.214 -5.590 1.00 0.00 A ATOM 522 HB2 CYS A 38 -6.431 4.011 -7.729 1.00 0.00 A ATOM 523 HB1 CYS A 38 -5.954 5.201 -6.522 1.00 0.00 A ATOM 524 N CYS A 38 -5.433 3.580 -4.539 1.00 0.00 A ATOM 525 O CYS A 38 -6.531 1.009 -6.668 1.00 0.00 A ATOM 526 SG CYS A 38 -4.063 4.112 -7.483 1.00 0.00 A ATOM 527 C THR A 39 -4.430 -0.916 -5.485 1.00 0.00 A ATOM 528 CA THR A 39 -3.903 0.168 -6.419 1.00 0.00 A ATOM 529 CB THR A 39 -2.363 0.144 -6.396 1.00 0.00 A ATOM 530 CG2 THR A 39 -1.836 -1.207 -6.853 1.00 0.00 A ATOM 531 HN THR A 39 -3.808 2.147 -5.671 1.00 0.00 A ATOM 532 HA THR A 39 -4.231 -0.046 -7.425 1.00 0.00 A ATOM 533 HB THR A 39 -2.030 0.320 -5.383 1.00 0.00 A ATOM 534 HG1 THR A 39 -1.590 1.932 -6.708 1.00 0.00 A ATOM 535 HG21 THR A 39 -1.350 -1.702 -6.026 1.00 0.00 A ATOM 536 HG22 THR A 39 -1.125 -1.064 -7.654 1.00 0.00 A ATOM 537 HG23 THR A 39 -2.657 -1.814 -7.204 1.00 0.00 A ATOM 538 N THR A 39 -4.419 1.479 -6.046 1.00 0.00 A ATOM 539 O THR A 39 -3.810 -1.231 -4.469 1.00 0.00 A ATOM 540 OG1 THR A 39 -1.845 1.176 -7.244 1.00 0.00 A ATOM 541 C LEU A 40 -5.899 -3.913 -5.619 1.00 0.00 A ATOM 542 CA LEU A 40 -6.190 -2.536 -5.030 1.00 0.00 A ATOM 543 CB LEU A 40 -7.701 -2.319 -4.934 1.00 0.00 A ATOM 544 CD1 LEU A 40 -9.614 -2.135 -3.326 1.00 0.00 A ATOM 545 CD2 LEU A 40 -8.786 -4.389 -4.028 1.00 0.00 A ATOM 546 CG LEU A 40 -8.394 -2.949 -3.727 1.00 0.00 A ATOM 547 HN LEU A 40 -6.026 -1.192 -6.658 1.00 0.00 A ATOM 548 HA LEU A 40 -5.762 -2.484 -4.040 1.00 0.00 A ATOM 549 HB2 LEU A 40 -7.880 -1.255 -4.900 1.00 0.00 A ATOM 550 HB1 LEU A 40 -8.150 -2.729 -5.828 1.00 0.00 A ATOM 551 HD11 LEU A 40 -9.299 -1.267 -2.768 1.00 0.00 A ATOM 552 HD12 LEU A 40 -10.265 -2.741 -2.713 1.00 0.00 A ATOM 553 HD13 LEU A 40 -10.144 -1.822 -4.213 1.00 0.00 A ATOM 554 HD21 LEU A 40 -8.647 -4.993 -3.144 1.00 0.00 A ATOM 555 HD22 LEU A 40 -8.168 -4.770 -4.828 1.00 0.00 A ATOM 556 HD23 LEU A 40 -9.823 -4.424 -4.329 1.00 0.00 A ATOM 557 HG LEU A 40 -7.709 -2.957 -2.890 1.00 0.00 A ATOM 558 N LEU A 40 -5.578 -1.485 -5.837 1.00 0.00 A ATOM 559 O LEU A 40 -5.666 -4.048 -6.820 1.00 0.00 A ATOM 560 C TRP A 41 -6.789 -6.813 -6.084 1.00 0.00 A ATOM 561 CA TRP A 41 -5.655 -6.298 -5.203 1.00 0.00 A ATOM 562 CB TRP A 41 -5.475 -7.216 -3.993 1.00 0.00 A ATOM 563 CD1 TRP A 41 -4.764 -9.200 -5.450 1.00 0.00 A ATOM 564 CD2 TRP A 41 -3.755 -9.116 -3.451 1.00 0.00 A ATOM 565 CE2 TRP A 41 -3.280 -10.244 -4.148 1.00 0.00 A ATOM 566 CE3 TRP A 41 -3.261 -8.857 -2.171 1.00 0.00 A ATOM 567 CG TRP A 41 -4.703 -8.462 -4.302 1.00 0.00 A ATOM 568 CH2 TRP A 41 -1.868 -10.834 -2.348 1.00 0.00 A ATOM 569 CZ2 TRP A 41 -2.336 -11.112 -3.604 1.00 0.00 A ATOM 570 CZ3 TRP A 41 -2.324 -9.719 -1.632 1.00 0.00 A ATOM 571 HN TRP A 41 -6.107 -4.759 -3.820 1.00 0.00 A ATOM 572 HA TRP A 41 -4.741 -6.293 -5.778 1.00 0.00 A ATOM 573 HB2 TRP A 41 -4.948 -6.680 -3.217 1.00 0.00 A ATOM 574 HB1 TRP A 41 -6.449 -7.509 -3.625 1.00 0.00 A ATOM 575 HD1 TRP A 41 -5.396 -8.964 -6.292 1.00 0.00 A ATOM 576 HE1 TRP A 41 -3.775 -10.950 -6.060 1.00 0.00 A ATOM 577 HE3 TRP A 41 -3.599 -8.004 -1.603 1.00 0.00 A ATOM 578 HH2 TRP A 41 -1.137 -11.480 -1.888 1.00 0.00 A ATOM 579 HZ2 TRP A 41 -1.974 -11.975 -4.144 1.00 0.00 A ATOM 580 HZ3 TRP A 41 -1.931 -9.535 -0.642 1.00 0.00 A ATOM 581 N TRP A 41 -5.916 -4.931 -4.766 1.00 0.00 A ATOM 582 NE1 TRP A 41 -3.911 -10.274 -5.364 1.00 0.00 A ATOM 583 O TRP A 41 -7.697 -7.492 -5.607 1.00 0.00 A ATOM 584 C GLU A 42 -7.156 -7.116 -9.707 1.00 0.00 A ATOM 585 CA GLU A 42 -7.751 -6.915 -8.317 1.00 0.00 A ATOM 586 CB GLU A 42 -8.884 -5.888 -8.379 1.00 0.00 A ATOM 587 CD GLU A 42 -10.620 -7.202 -7.099 1.00 0.00 A ATOM 588 CG GLU A 42 -9.806 -5.925 -7.172 1.00 0.00 A ATOM 589 HN GLU A 42 -5.979 -5.941 -7.691 1.00 0.00 A ATOM 590 HA GLU A 42 -8.150 -7.856 -7.969 1.00 0.00 A ATOM 591 HB2 GLU A 42 -8.454 -4.899 -8.448 1.00 0.00 A ATOM 592 HB1 GLU A 42 -9.475 -6.076 -9.263 1.00 0.00 A ATOM 593 HG2 GLU A 42 -9.209 -5.845 -6.276 1.00 0.00 A ATOM 594 HG1 GLU A 42 -10.484 -5.086 -7.227 1.00 0.00 A ATOM 595 N GLU A 42 -6.728 -6.484 -7.371 1.00 0.00 A ATOM 596 O GLU A 42 -6.059 -6.639 -9.999 1.00 0.00 A ATOM 597 OE1 GLU A 42 -10.053 -8.246 -6.712 1.00 0.00 A ATOM 598 OE2 GLU A 42 -11.823 -7.159 -7.428 1.00 0.00 A ATOM 599 C ALA A 43 -8.594 -8.508 -12.815 1.00 0.00 A ATOM 600 CA ALA A 43 -7.432 -8.091 -11.920 1.00 0.00 A ATOM 601 CB ALA A 43 -6.354 -9.163 -11.917 1.00 0.00 A ATOM 602 HN ALA A 43 -8.753 -8.180 -10.268 1.00 0.00 A ATOM 603 HA ALA A 43 -7.000 -7.180 -12.309 1.00 0.00 A ATOM 604 HB1 ALA A 43 -6.777 -10.101 -12.248 1.00 0.00 A ATOM 605 HB2 ALA A 43 -5.556 -8.873 -12.585 1.00 0.00 A ATOM 606 HB3 ALA A 43 -5.962 -9.278 -10.917 1.00 0.00 A ATOM 607 N ALA A 43 -7.887 -7.826 -10.560 1.00 0.00 A ATOM 608 O ALA A 43 -9.530 -9.169 -12.365 1.00 0.00 A ATOM 609 C TYR A 44 -9.559 -9.938 -15.373 1.00 0.00 A ATOM 610 CA TYR A 44 -9.576 -8.450 -15.041 1.00 0.00 A ATOM 611 CB TYR A 44 -9.405 -7.628 -16.319 1.00 0.00 A ATOM 612 CD1 TYR A 44 -7.578 -8.623 -17.752 1.00 0.00 A ATOM 613 CD2 TYR A 44 -7.075 -6.667 -16.486 1.00 0.00 A ATOM 614 CE1 TYR A 44 -6.289 -8.638 -18.250 1.00 0.00 A ATOM 615 CE2 TYR A 44 -5.785 -6.672 -16.981 1.00 0.00 A ATOM 616 CG TYR A 44 -7.994 -7.639 -16.863 1.00 0.00 A ATOM 617 CZ TYR A 44 -5.398 -7.660 -17.862 1.00 0.00 A ATOM 618 HN TYR A 44 -7.756 -7.593 -14.382 1.00 0.00 A ATOM 619 HA TYR A 44 -10.526 -8.203 -14.590 1.00 0.00 A ATOM 620 HB2 TYR A 44 -10.056 -8.025 -17.083 1.00 0.00 A ATOM 621 HB1 TYR A 44 -9.676 -6.602 -16.119 1.00 0.00 A ATOM 622 HD1 TYR A 44 -8.279 -9.388 -18.053 1.00 0.00 A ATOM 623 HD2 TYR A 44 -7.384 -5.895 -15.795 1.00 0.00 A ATOM 624 HE1 TYR A 44 -5.985 -9.410 -18.940 1.00 0.00 A ATOM 625 HE2 TYR A 44 -5.087 -5.907 -16.676 1.00 0.00 A ATOM 626 HH TYR A 44 -3.490 -7.601 -17.627 1.00 0.00 A ATOM 627 N TYR A 44 -8.527 -8.119 -14.082 1.00 0.00 A ATOM 628 O TYR A 44 -10.591 -10.607 -15.328 1.00 0.00 A ATOM 629 OH TYR A 44 -4.113 -7.670 -18.355 1.00 0.00 A ATOM 630 C SER A 45 -7.958 -12.697 -14.801 1.00 0.00 A ATOM 631 CA SER A 45 -8.226 -11.860 -16.048 1.00 0.00 A ATOM 632 CB SER A 45 -7.087 -12.042 -17.054 1.00 0.00 A ATOM 633 HN SER A 45 -7.592 -9.867 -15.723 1.00 0.00 A ATOM 634 HA SER A 45 -9.149 -12.193 -16.499 1.00 0.00 A ATOM 635 HB2 SER A 45 -6.280 -11.369 -16.805 1.00 0.00 A ATOM 636 HB1 SER A 45 -6.732 -13.061 -17.010 1.00 0.00 A ATOM 637 HG SER A 45 -6.800 -11.380 -18.875 1.00 0.00 A ATOM 638 N SER A 45 -8.378 -10.451 -15.705 1.00 0.00 A ATOM 639 O SER A 45 -7.193 -12.297 -13.925 1.00 0.00 A ATOM 640 OG SER A 45 -7.522 -11.765 -18.373 1.00 0.00 A ATOM 641 C GLY A 46 -9.404 -15.884 -13.571 1.00 0.00 A ATOM 642 CA GLY A 46 -8.413 -14.738 -13.587 1.00 0.00 A ATOM 643 HN GLY A 46 -9.193 -14.129 -15.459 1.00 0.00 A ATOM 644 HA2 GLY A 46 -7.411 -15.142 -13.612 1.00 0.00 A ATOM 645 HA1 GLY A 46 -8.533 -14.160 -12.683 1.00 0.00 A ATOM 646 N GLY A 46 -8.594 -13.862 -14.730 1.00 0.00 A ATOM 647 O GLY A 46 -10.443 -15.844 -14.230 1.00 0.00 A ATOM 648 C PRO A 47 -11.229 -17.831 -11.925 1.00 0.00 A ATOM 649 CA PRO A 47 -9.942 -18.121 -12.689 1.00 0.00 A ATOM 650 CB PRO A 47 -9.072 -19.115 -11.915 1.00 0.00 A ATOM 651 CD PRO A 47 -7.861 -17.055 -11.993 1.00 0.00 A ATOM 652 CG PRO A 47 -8.124 -18.266 -11.140 1.00 0.00 A ATOM 653 HA PRO A 47 -10.185 -18.532 -13.658 1.00 0.00 A ATOM 654 HB2 PRO A 47 -9.694 -19.709 -11.261 1.00 0.00 A ATOM 655 HB1 PRO A 47 -8.550 -19.758 -12.607 1.00 0.00 A ATOM 656 HD2 PRO A 47 -7.724 -16.180 -11.375 1.00 0.00 A ATOM 657 HD1 PRO A 47 -6.997 -17.215 -12.621 1.00 0.00 A ATOM 658 HG2 PRO A 47 -8.573 -17.973 -10.203 1.00 0.00 A ATOM 659 HG1 PRO A 47 -7.205 -18.806 -10.965 1.00 0.00 A ATOM 660 N PRO A 47 -9.084 -16.938 -12.805 1.00 0.00 A ATOM 661 O PRO A 47 -11.290 -18.001 -10.706 1.00 0.00 A ATOM 662 C SER A 48 -13.887 -18.089 -10.946 1.00 0.00 A ATOM 663 CA SER A 48 -13.540 -17.078 -12.036 1.00 0.00 A ATOM 664 CB SER A 48 -14.642 -17.056 -13.096 1.00 0.00 A ATOM 665 HN SER A 48 -12.144 -17.280 -13.614 1.00 0.00 A ATOM 666 HA SER A 48 -13.463 -16.098 -11.589 1.00 0.00 A ATOM 667 HB2 SER A 48 -14.675 -18.011 -13.598 1.00 0.00 A ATOM 668 HB1 SER A 48 -15.594 -16.868 -12.620 1.00 0.00 A ATOM 669 HG SER A 48 -15.219 -15.849 -14.526 1.00 0.00 A ATOM 670 N SER A 48 -12.255 -17.394 -12.647 1.00 0.00 A ATOM 671 O SER A 48 -13.523 -19.261 -11.033 1.00 0.00 A ATOM 672 OG SER A 48 -14.403 -16.044 -14.058 1.00 0.00 A ATOM 673 C SER A 49 -16.396 -19.035 -9.024 1.00 0.00 A ATOM 674 CA SER A 49 -14.988 -18.486 -8.812 1.00 0.00 A ATOM 675 CB SER A 49 -14.922 -17.716 -7.491 1.00 0.00 A ATOM 676 HN SER A 49 -14.855 -16.680 -9.909 1.00 0.00 A ATOM 677 HA SER A 49 -14.295 -19.313 -8.772 1.00 0.00 A ATOM 678 HB2 SER A 49 -15.062 -18.402 -6.671 1.00 0.00 A ATOM 679 HB1 SER A 49 -13.955 -17.241 -7.404 1.00 0.00 A ATOM 680 HG SER A 49 -15.793 -16.085 -8.139 1.00 0.00 A ATOM 681 N SER A 49 -14.594 -17.625 -9.920 1.00 0.00 A ATOM 682 O SER A 49 -17.326 -18.290 -9.329 1.00 0.00 A ATOM 683 OG SER A 49 -15.928 -16.719 -7.431 1.00 0.00 A ATOM 684 C GLY A 50 -18.457 -21.412 -7.722 1.00 0.00 A ATOM 685 CA GLY A 50 -17.840 -20.974 -9.036 1.00 0.00 A ATOM 686 HN GLY A 50 -15.766 -20.891 -8.616 1.00 0.00 A ATOM 687 HA2 GLY A 50 -18.505 -20.273 -9.518 1.00 0.00 A ATOM 688 HA1 GLY A 50 -17.724 -21.840 -9.671 1.00 0.00 A ATOM 689 N GLY A 50 -16.544 -20.346 -8.859 1.00 0.00 A ATOM 690 OT1 GLY A 50 -19.680 -21.507 -7.637 1.00 0.00 A TER ATOM 691 ZN ZN B 201 -3.316 6.288 -7.268 1.00 0.00 B END
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