NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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469649 |
1ahl   |
5 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -2.643 6.010 6.819 1.00 0.00 A ATOM 2 CA GLY A 1 -4.063 5.638 7.230 1.00 0.00 A ATOM 3 HT1 GLY A 1 -4.033 7.694 7.460 1.00 0.00 A ATOM 4 HT2 GLY A 1 -5.550 7.097 6.984 1.00 0.00 A ATOM 5 HT3 GLY A 1 -5.024 6.903 8.593 1.00 0.00 A ATOM 6 HA2 GLY A 1 -4.039 4.975 8.083 1.00 0.00 A ATOM 7 HA1 GLY A 1 -4.577 5.175 6.399 1.00 0.00 A ATOM 8 N GLY A 1 -4.729 6.925 7.597 1.00 0.00 A ATOM 9 O GLY A 1 -2.343 7.188 6.810 1.00 0.00 A ATOM 10 C VAL A 2 -0.209 4.902 4.620 1.00 0.00 A ATOM 11 CA VAL A 2 -0.424 5.316 6.088 1.00 0.00 A ATOM 12 CB VAL A 2 0.526 4.538 7.055 1.00 0.00 A ATOM 13 CG1 VAL A 2 0.782 5.418 8.300 1.00 0.00 A ATOM 14 CG2 VAL A 2 -0.106 3.211 7.566 1.00 0.00 A ATOM 15 HN VAL A 2 -2.098 4.101 6.521 1.00 0.00 A ATOM 16 HA VAL A 2 -0.233 6.377 6.172 1.00 0.00 A ATOM 17 HB VAL A 2 1.448 4.314 6.544 1.00 0.00 A ATOM 18 HG11 VAL A 2 -0.140 5.648 8.813 1.00 0.00 A ATOM 19 HG12 VAL A 2 1.442 4.901 8.982 1.00 0.00 A ATOM 20 HG13 VAL A 2 1.256 6.348 8.012 1.00 0.00 A ATOM 21 HG21 VAL A 2 -0.345 2.566 6.730 1.00 0.00 A ATOM 22 HG22 VAL A 2 0.601 2.690 8.196 1.00 0.00 A ATOM 23 HG23 VAL A 2 -1.001 3.387 8.145 1.00 0.00 A ATOM 24 N VAL A 2 -1.827 5.041 6.501 1.00 0.00 A ATOM 25 O VAL A 2 -0.295 3.740 4.258 1.00 0.00 A ATOM 26 C SER A 3 1.789 5.539 2.090 1.00 0.00 A ATOM 27 CA SER A 3 0.300 5.720 2.374 1.00 0.00 A ATOM 28 CB SER A 3 -0.208 6.951 1.626 1.00 0.00 A ATOM 29 HN SER A 3 0.104 6.812 4.182 1.00 0.00 A ATOM 30 HA SER A 3 -0.226 4.857 2.028 1.00 0.00 A ATOM 31 HB2 SER A 3 0.401 7.816 1.827 1.00 0.00 A ATOM 32 HB1 SER A 3 -0.227 6.753 0.564 1.00 0.00 A ATOM 33 HG SER A 3 -2.079 6.953 1.318 1.00 0.00 A ATOM 34 N SER A 3 0.058 5.903 3.831 1.00 0.00 A ATOM 35 O SER A 3 2.610 5.757 2.959 1.00 0.00 A ATOM 36 OG SER A 3 -1.538 7.161 2.092 1.00 0.00 A ATOM 37 C CYS A 4 3.472 4.923 -1.087 1.00 0.00 A ATOM 38 CA CYS A 4 3.484 4.935 0.435 1.00 0.00 A ATOM 39 CB CYS A 4 4.011 3.594 0.997 1.00 0.00 A ATOM 40 HN CYS A 4 1.360 4.998 0.229 1.00 0.00 A ATOM 41 HA CYS A 4 4.091 5.758 0.782 1.00 0.00 A ATOM 42 HB2 CYS A 4 5.002 3.441 0.597 1.00 0.00 A ATOM 43 HB1 CYS A 4 4.120 3.709 2.065 1.00 0.00 A ATOM 44 N CYS A 4 2.079 5.152 0.880 1.00 0.00 A ATOM 45 O CYS A 4 2.440 4.677 -1.692 1.00 0.00 A ATOM 46 SG CYS A 4 3.106 2.051 0.731 1.00 0.00 A ATOM 47 C LEU A 5 4.503 3.881 -3.753 1.00 0.00 A ATOM 48 CA LEU A 5 4.768 5.231 -3.110 1.00 0.00 A ATOM 49 CB LEU A 5 6.198 5.684 -3.469 1.00 0.00 A ATOM 50 CD1 LEU A 5 6.423 7.626 -1.830 1.00 0.00 A ATOM 51 CD2 LEU A 5 7.696 7.623 -3.997 1.00 0.00 A ATOM 52 CG LEU A 5 6.386 7.210 -3.308 1.00 0.00 A ATOM 53 HN LEU A 5 5.424 5.384 -1.120 1.00 0.00 A ATOM 54 HA LEU A 5 4.058 5.943 -3.492 1.00 0.00 A ATOM 55 HB2 LEU A 5 6.916 5.148 -2.867 1.00 0.00 A ATOM 56 HB1 LEU A 5 6.365 5.417 -4.494 1.00 0.00 A ATOM 57 HD11 LEU A 5 7.237 7.140 -1.308 1.00 0.00 A ATOM 58 HD12 LEU A 5 6.558 8.696 -1.774 1.00 0.00 A ATOM 59 HD13 LEU A 5 5.492 7.378 -1.352 1.00 0.00 A ATOM 60 HD21 LEU A 5 8.540 7.101 -3.567 1.00 0.00 A ATOM 61 HD22 LEU A 5 7.642 7.386 -5.051 1.00 0.00 A ATOM 62 HD23 LEU A 5 7.855 8.687 -3.898 1.00 0.00 A ATOM 63 HG LEU A 5 5.562 7.710 -3.801 1.00 0.00 A ATOM 64 N LEU A 5 4.623 5.198 -1.643 1.00 0.00 A ATOM 65 O LEU A 5 5.098 2.904 -3.337 1.00 0.00 A ATOM 66 C CYS A 6 4.217 2.562 -6.670 1.00 0.00 A ATOM 67 CA CYS A 6 3.296 2.625 -5.439 1.00 0.00 A ATOM 68 CB CYS A 6 1.821 2.659 -5.841 1.00 0.00 A ATOM 69 HN CYS A 6 3.196 4.722 -4.973 1.00 0.00 A ATOM 70 HA CYS A 6 3.456 1.791 -4.791 1.00 0.00 A ATOM 71 HB2 CYS A 6 1.604 3.626 -6.272 1.00 0.00 A ATOM 72 HB1 CYS A 6 1.627 1.907 -6.594 1.00 0.00 A ATOM 73 N CYS A 6 3.633 3.877 -4.722 1.00 0.00 A ATOM 74 O CYS A 6 4.930 3.503 -6.954 1.00 0.00 A ATOM 75 SG CYS A 6 0.642 2.407 -4.490 1.00 0.00 A ATOM 76 C ASP A 7 4.683 2.389 -9.636 1.00 0.00 A ATOM 77 CA ASP A 7 5.045 1.307 -8.595 1.00 0.00 A ATOM 78 CB ASP A 7 4.811 -0.129 -9.169 1.00 0.00 A ATOM 79 CG ASP A 7 5.357 -1.264 -8.260 1.00 0.00 A ATOM 80 HN ASP A 7 3.602 0.737 -7.105 1.00 0.00 A ATOM 81 HA ASP A 7 6.082 1.433 -8.315 1.00 0.00 A ATOM 82 HB2 ASP A 7 3.754 -0.298 -9.317 1.00 0.00 A ATOM 83 HB1 ASP A 7 5.300 -0.198 -10.127 1.00 0.00 A ATOM 84 N ASP A 7 4.191 1.469 -7.377 1.00 0.00 A ATOM 85 O ASP A 7 5.393 2.619 -10.597 1.00 0.00 A ATOM 86 OD1 ASP A 7 6.336 -1.043 -7.570 1.00 0.00 A ATOM 87 OD2 ASP A 7 4.780 -2.340 -8.278 1.00 0.00 A ATOM 88 C SER A 8 3.412 5.475 -9.717 1.00 0.00 A ATOM 89 CA SER A 8 3.041 4.092 -10.280 1.00 0.00 A ATOM 90 CB SER A 8 1.493 3.952 -10.395 1.00 0.00 A ATOM 91 HN SER A 8 3.077 2.731 -8.592 1.00 0.00 A ATOM 92 HA SER A 8 3.500 3.983 -11.254 1.00 0.00 A ATOM 93 HB2 SER A 8 1.209 2.962 -10.725 1.00 0.00 A ATOM 94 HB1 SER A 8 1.014 4.174 -9.452 1.00 0.00 A ATOM 95 HG SER A 8 1.629 5.697 -11.247 1.00 0.00 A ATOM 96 N SER A 8 3.560 3.012 -9.392 1.00 0.00 A ATOM 97 O SER A 8 3.032 6.458 -10.320 1.00 0.00 A ATOM 98 OG SER A 8 1.072 4.910 -11.365 1.00 0.00 A ATOM 99 C ASP A 9 5.981 7.085 -8.297 1.00 0.00 A ATOM 100 CA ASP A 9 4.497 6.866 -8.042 1.00 0.00 A ATOM 101 CB ASP A 9 4.253 6.926 -6.510 1.00 0.00 A ATOM 102 CG ASP A 9 2.760 6.896 -6.164 1.00 0.00 A ATOM 103 HN ASP A 9 4.405 4.730 -8.137 1.00 0.00 A ATOM 104 HA ASP A 9 3.931 7.644 -8.537 1.00 0.00 A ATOM 105 HB2 ASP A 9 4.759 6.124 -5.993 1.00 0.00 A ATOM 106 HB1 ASP A 9 4.648 7.851 -6.140 1.00 0.00 A ATOM 107 N ASP A 9 4.114 5.535 -8.611 1.00 0.00 A ATOM 108 O ASP A 9 6.727 6.154 -8.536 1.00 0.00 A ATOM 109 OD1 ASP A 9 1.981 7.287 -7.011 1.00 0.00 A ATOM 110 OD2 ASP A 9 2.482 6.481 -5.053 1.00 0.00 A ATOM 111 C GLY A 10 7.832 9.722 -9.582 1.00 0.00 A ATOM 112 CA GLY A 10 7.798 8.684 -8.468 1.00 0.00 A ATOM 113 HN GLY A 10 5.738 9.027 -8.041 1.00 0.00 A ATOM 114 HA2 GLY A 10 8.189 9.118 -7.563 1.00 0.00 A ATOM 115 HA1 GLY A 10 8.371 7.815 -8.751 1.00 0.00 A ATOM 116 N GLY A 10 6.379 8.322 -8.238 1.00 0.00 A ATOM 117 O GLY A 10 8.084 10.876 -9.303 1.00 0.00 A ATOM 118 C PRO A 11 6.338 11.171 -11.933 1.00 0.00 A ATOM 119 CA PRO A 11 7.574 10.256 -11.959 1.00 0.00 A ATOM 120 CB PRO A 11 7.646 9.330 -13.176 1.00 0.00 A ATOM 121 CD PRO A 11 7.280 7.913 -11.225 1.00 0.00 A ATOM 122 CG PRO A 11 6.864 8.077 -12.704 1.00 0.00 A ATOM 123 HA PRO A 11 8.459 10.874 -11.903 1.00 0.00 A ATOM 124 HB2 PRO A 11 7.181 9.784 -14.040 1.00 0.00 A ATOM 125 HB1 PRO A 11 8.672 9.080 -13.403 1.00 0.00 A ATOM 126 HD2 PRO A 11 6.447 7.532 -10.657 1.00 0.00 A ATOM 127 HD1 PRO A 11 8.148 7.284 -11.099 1.00 0.00 A ATOM 128 HG2 PRO A 11 5.796 8.224 -12.782 1.00 0.00 A ATOM 129 HG1 PRO A 11 7.152 7.201 -13.271 1.00 0.00 A ATOM 130 N PRO A 11 7.583 9.317 -10.808 1.00 0.00 A ATOM 131 O PRO A 11 5.382 10.937 -11.212 1.00 0.00 A ATOM 132 C SER A 12 4.217 12.645 -13.803 1.00 0.00 A ATOM 133 CA SER A 12 5.217 13.132 -12.774 1.00 0.00 A ATOM 134 CB SER A 12 5.710 14.491 -13.137 1.00 0.00 A ATOM 135 HN SER A 12 7.144 12.377 -13.324 1.00 0.00 A ATOM 136 HA SER A 12 4.755 13.171 -11.796 1.00 0.00 A ATOM 137 HB2 SER A 12 4.888 15.110 -13.466 1.00 0.00 A ATOM 138 HB1 SER A 12 6.207 14.907 -12.277 1.00 0.00 A ATOM 139 HG SER A 12 6.017 13.950 -14.948 1.00 0.00 A ATOM 140 N SER A 12 6.376 12.197 -12.739 1.00 0.00 A ATOM 141 O SER A 12 4.274 12.975 -14.975 1.00 0.00 A ATOM 142 OG SER A 12 6.594 14.238 -14.222 1.00 0.00 A ATOM 143 C VAL A 13 0.928 11.401 -13.187 1.00 0.00 A ATOM 144 CA VAL A 13 2.233 11.208 -13.972 1.00 0.00 A ATOM 145 CB VAL A 13 2.603 9.691 -14.143 1.00 0.00 A ATOM 146 CG1 VAL A 13 3.019 9.066 -12.782 1.00 0.00 A ATOM 147 CG2 VAL A 13 1.418 8.865 -14.699 1.00 0.00 A ATOM 148 HN VAL A 13 3.492 11.725 -12.278 1.00 0.00 A ATOM 149 HA VAL A 13 2.133 11.682 -14.937 1.00 0.00 A ATOM 150 HB VAL A 13 3.432 9.617 -14.833 1.00 0.00 A ATOM 151 HG11 VAL A 13 2.223 9.143 -12.053 1.00 0.00 A ATOM 152 HG12 VAL A 13 3.263 8.020 -12.909 1.00 0.00 A ATOM 153 HG13 VAL A 13 3.890 9.564 -12.385 1.00 0.00 A ATOM 154 HG21 VAL A 13 1.115 9.240 -15.665 1.00 0.00 A ATOM 155 HG22 VAL A 13 1.719 7.833 -14.811 1.00 0.00 A ATOM 156 HG23 VAL A 13 0.575 8.893 -14.022 1.00 0.00 A ATOM 157 N VAL A 13 3.354 11.862 -13.240 1.00 0.00 A ATOM 158 O VAL A 13 0.938 11.654 -11.998 1.00 0.00 A ATOM 159 C ARG A 14 -1.643 10.437 -12.044 1.00 0.00 A ATOM 160 CA ARG A 14 -1.499 11.448 -13.197 1.00 0.00 A ATOM 161 CB ARG A 14 -2.645 11.233 -14.224 1.00 0.00 A ATOM 162 CD ARG A 14 -3.507 9.645 -16.020 1.00 0.00 A ATOM 163 CG ARG A 14 -2.323 10.008 -15.101 1.00 0.00 A ATOM 164 CZ ARG A 14 -4.471 7.503 -15.495 1.00 0.00 A ATOM 165 HN ARG A 14 -0.122 11.081 -14.828 1.00 0.00 A ATOM 166 HA ARG A 14 -1.545 12.452 -12.798 1.00 0.00 A ATOM 167 HB2 ARG A 14 -3.576 11.079 -13.697 1.00 0.00 A ATOM 168 HB1 ARG A 14 -2.741 12.117 -14.840 1.00 0.00 A ATOM 169 HD2 ARG A 14 -4.025 10.537 -16.348 1.00 0.00 A ATOM 170 HD1 ARG A 14 -3.149 9.117 -16.895 1.00 0.00 A ATOM 171 HE ARG A 14 -5.050 9.171 -14.568 1.00 0.00 A ATOM 172 HG2 ARG A 14 -1.461 10.232 -15.707 1.00 0.00 A ATOM 173 HG1 ARG A 14 -2.072 9.190 -14.443 1.00 0.00 A ATOM 174 HH11 ARG A 14 -2.781 7.265 -14.483 1.00 0.00 A ATOM 175 HH12 ARG A 14 -3.416 5.815 -15.157 1.00 0.00 A ATOM 176 HH21 ARG A 14 -6.160 7.635 -16.539 1.00 0.00 A ATOM 177 HH22 ARG A 14 -5.519 6.045 -16.418 1.00 0.00 A ATOM 178 N ARG A 14 -0.175 11.281 -13.875 1.00 0.00 A ATOM 179 NE ARG A 14 -4.456 8.778 -15.250 1.00 0.00 A ATOM 180 NH1 ARG A 14 -3.492 6.799 -15.016 1.00 0.00 A ATOM 181 NH2 ARG A 14 -5.450 7.017 -16.199 1.00 0.00 A ATOM 182 O ARG A 14 -1.348 9.268 -12.195 1.00 0.00 A ATOM 183 C GLY A 15 -1.134 10.228 -8.741 1.00 0.00 A ATOM 184 CA GLY A 15 -2.308 10.104 -9.705 1.00 0.00 A ATOM 185 HN GLY A 15 -2.316 11.890 -10.921 1.00 0.00 A ATOM 186 HA2 GLY A 15 -3.202 10.431 -9.198 1.00 0.00 A ATOM 187 HA1 GLY A 15 -2.400 9.066 -9.986 1.00 0.00 A ATOM 188 N GLY A 15 -2.103 10.940 -10.932 1.00 0.00 A ATOM 189 O GLY A 15 -1.124 9.587 -7.706 1.00 0.00 A ATOM 190 C ASN A 16 0.717 11.661 -6.873 1.00 0.00 A ATOM 191 CA ASN A 16 1.022 11.302 -8.329 1.00 0.00 A ATOM 192 CB ASN A 16 1.854 12.457 -8.949 1.00 0.00 A ATOM 193 CG ASN A 16 1.213 13.814 -8.689 1.00 0.00 A ATOM 194 HN ASN A 16 -0.312 11.516 -10.001 1.00 0.00 A ATOM 195 HA ASN A 16 1.600 10.387 -8.338 1.00 0.00 A ATOM 196 HB2 ASN A 16 2.855 12.458 -8.556 1.00 0.00 A ATOM 197 HB1 ASN A 16 1.908 12.351 -10.014 1.00 0.00 A ATOM 198 HD21 ASN A 16 1.628 13.901 -6.713 1.00 0.00 A ATOM 199 HD22 ASN A 16 0.788 15.193 -7.406 1.00 0.00 A ATOM 200 N ASN A 16 -0.202 11.056 -9.143 1.00 0.00 A ATOM 201 ND2 ASN A 16 1.220 14.329 -7.500 1.00 0.00 A ATOM 202 O ASN A 16 -0.377 12.074 -6.527 1.00 0.00 A ATOM 203 OD1 ASN A 16 0.685 14.448 -9.578 1.00 0.00 A ATOM 204 C THR A 17 1.907 10.252 -4.103 1.00 0.00 A ATOM 205 CA THR A 17 1.913 11.702 -4.643 1.00 0.00 A ATOM 206 CB THR A 17 0.709 12.576 -4.109 1.00 0.00 A ATOM 207 CG2 THR A 17 1.021 13.229 -2.748 1.00 0.00 A ATOM 208 HN THR A 17 2.573 11.145 -6.573 1.00 0.00 A ATOM 209 HA THR A 17 2.870 12.155 -4.431 1.00 0.00 A ATOM 210 HB THR A 17 -0.255 12.086 -4.147 1.00 0.00 A ATOM 211 HG1 THR A 17 -0.052 13.606 -5.518 1.00 0.00 A ATOM 212 HG21 THR A 17 1.901 13.852 -2.829 1.00 0.00 A ATOM 213 HG22 THR A 17 0.191 13.852 -2.448 1.00 0.00 A ATOM 214 HG23 THR A 17 1.184 12.492 -1.979 1.00 0.00 A ATOM 215 N THR A 17 1.774 11.479 -6.121 1.00 0.00 A ATOM 216 O THR A 17 1.702 9.329 -4.861 1.00 0.00 A ATOM 217 OG1 THR A 17 0.734 13.722 -4.958 1.00 0.00 A ATOM 218 C LEU A 18 0.651 8.215 -2.075 1.00 0.00 A ATOM 219 CA LEU A 18 2.098 8.589 -2.389 1.00 0.00 A ATOM 220 CB LEU A 18 3.065 8.517 -1.178 1.00 0.00 A ATOM 221 CD1 LEU A 18 3.673 9.061 1.170 1.00 0.00 A ATOM 222 CD2 LEU A 18 2.115 10.631 -0.012 1.00 0.00 A ATOM 223 CG LEU A 18 2.559 9.161 0.124 1.00 0.00 A ATOM 224 HN LEU A 18 2.247 10.751 -2.213 1.00 0.00 A ATOM 225 HA LEU A 18 2.475 7.936 -3.157 1.00 0.00 A ATOM 226 HB2 LEU A 18 3.247 7.472 -0.986 1.00 0.00 A ATOM 227 HB1 LEU A 18 4.004 8.968 -1.466 1.00 0.00 A ATOM 228 HD11 LEU A 18 4.559 9.573 0.824 1.00 0.00 A ATOM 229 HD12 LEU A 18 3.351 9.500 2.100 1.00 0.00 A ATOM 230 HD13 LEU A 18 3.916 8.023 1.345 1.00 0.00 A ATOM 231 HD21 LEU A 18 2.923 11.251 -0.369 1.00 0.00 A ATOM 232 HD22 LEU A 18 1.264 10.702 -0.674 1.00 0.00 A ATOM 233 HD23 LEU A 18 1.803 11.000 0.953 1.00 0.00 A ATOM 234 HG LEU A 18 1.716 8.567 0.427 1.00 0.00 A ATOM 235 N LEU A 18 2.101 10.017 -2.839 1.00 0.00 A ATOM 236 O LEU A 18 0.120 8.328 -0.992 1.00 0.00 A ATOM 237 C SER A 19 -1.687 5.884 -2.621 1.00 0.00 A ATOM 238 CA SER A 19 -1.397 7.339 -3.044 1.00 0.00 A ATOM 239 CB SER A 19 -2.025 7.641 -4.436 1.00 0.00 A ATOM 240 HN SER A 19 0.563 7.695 -3.948 1.00 0.00 A ATOM 241 HA SER A 19 -1.886 7.979 -2.321 1.00 0.00 A ATOM 242 HB2 SER A 19 -1.798 8.647 -4.761 1.00 0.00 A ATOM 243 HB1 SER A 19 -1.693 6.940 -5.187 1.00 0.00 A ATOM 244 HG SER A 19 -3.599 6.736 -3.694 1.00 0.00 A ATOM 245 N SER A 19 0.036 7.754 -3.121 1.00 0.00 A ATOM 246 O SER A 19 -2.856 5.561 -2.495 1.00 0.00 A ATOM 247 OG SER A 19 -3.433 7.514 -4.248 1.00 0.00 A ATOM 248 C GLY A 20 -1.246 3.589 -0.473 1.00 0.00 A ATOM 249 CA GLY A 20 -1.041 3.646 -1.998 1.00 0.00 A ATOM 250 HN GLY A 20 0.229 5.269 -2.517 1.00 0.00 A ATOM 251 HA2 GLY A 20 -1.929 3.370 -2.515 1.00 0.00 A ATOM 252 HA1 GLY A 20 -0.233 2.983 -2.274 1.00 0.00 A ATOM 253 N GLY A 20 -0.709 5.038 -2.412 1.00 0.00 A ATOM 254 O GLY A 20 -1.508 4.588 0.168 1.00 0.00 A ATOM 255 C THR A 21 -0.414 1.087 1.901 1.00 0.00 A ATOM 256 CA THR A 21 -1.296 2.256 1.556 1.00 0.00 A ATOM 257 CB THR A 21 -2.671 1.863 2.003 1.00 0.00 A ATOM 258 CG2 THR A 21 -2.901 2.188 3.492 1.00 0.00 A ATOM 259 HN THR A 21 -0.943 1.611 -0.395 1.00 0.00 A ATOM 260 HA THR A 21 -0.931 3.127 2.040 1.00 0.00 A ATOM 261 HB THR A 21 -2.810 0.814 1.839 1.00 0.00 A ATOM 262 HG1 THR A 21 -3.123 3.384 0.826 1.00 0.00 A ATOM 263 HG21 THR A 21 -2.770 3.243 3.670 1.00 0.00 A ATOM 264 HG22 THR A 21 -3.903 1.902 3.774 1.00 0.00 A ATOM 265 HG23 THR A 21 -2.201 1.640 4.112 1.00 0.00 A ATOM 266 N THR A 21 -1.136 2.424 0.103 1.00 0.00 A ATOM 267 O THR A 21 -0.395 0.058 1.257 1.00 0.00 A ATOM 268 OG1 THR A 21 -3.594 2.694 1.312 1.00 0.00 A ATOM 269 C LEU A 22 0.534 -0.500 4.535 1.00 0.00 A ATOM 270 CA LEU A 22 1.236 0.315 3.465 1.00 0.00 A ATOM 271 CB LEU A 22 2.455 1.078 3.982 1.00 0.00 A ATOM 272 CD1 LEU A 22 4.831 0.329 4.372 1.00 0.00 A ATOM 273 CD2 LEU A 22 3.314 0.738 6.285 1.00 0.00 A ATOM 274 CG LEU A 22 3.385 0.204 4.864 1.00 0.00 A ATOM 275 HN LEU A 22 0.178 2.191 3.361 1.00 0.00 A ATOM 276 HA LEU A 22 1.519 -0.339 2.660 1.00 0.00 A ATOM 277 HB2 LEU A 22 3.000 1.323 3.089 1.00 0.00 A ATOM 278 HB1 LEU A 22 2.154 1.995 4.465 1.00 0.00 A ATOM 279 HD11 LEU A 22 4.881 0.001 3.342 1.00 0.00 A ATOM 280 HD12 LEU A 22 5.170 1.354 4.421 1.00 0.00 A ATOM 281 HD13 LEU A 22 5.480 -0.293 4.969 1.00 0.00 A ATOM 282 HD21 LEU A 22 3.628 1.769 6.322 1.00 0.00 A ATOM 283 HD22 LEU A 22 2.299 0.664 6.650 1.00 0.00 A ATOM 284 HD23 LEU A 22 3.965 0.157 6.919 1.00 0.00 A ATOM 285 HG LEU A 22 3.099 -0.836 4.862 1.00 0.00 A ATOM 286 N LEU A 22 0.297 1.322 2.940 1.00 0.00 A ATOM 287 O LEU A 22 -0.250 -0.005 5.323 1.00 0.00 A ATOM 288 C TRP A 23 1.527 -3.304 6.194 1.00 0.00 A ATOM 289 CA TRP A 23 0.330 -2.752 5.433 1.00 0.00 A ATOM 290 CB TRP A 23 -0.422 -3.822 4.582 1.00 0.00 A ATOM 291 CD1 TRP A 23 -2.137 -2.580 3.037 1.00 0.00 A ATOM 292 CD2 TRP A 23 -2.840 -3.163 5.039 1.00 0.00 A ATOM 293 CE2 TRP A 23 -3.900 -2.504 4.422 1.00 0.00 A ATOM 294 CE3 TRP A 23 -2.980 -3.656 6.335 1.00 0.00 A ATOM 295 CG TRP A 23 -1.785 -3.201 4.205 1.00 0.00 A ATOM 296 CH2 TRP A 23 -5.250 -2.805 6.381 1.00 0.00 A ATOM 297 CZ2 TRP A 23 -5.102 -2.323 5.089 1.00 0.00 A ATOM 298 CZ3 TRP A 23 -4.194 -3.468 6.999 1.00 0.00 A ATOM 299 HN TRP A 23 1.545 -2.018 3.828 1.00 0.00 A ATOM 300 HA TRP A 23 -0.343 -2.259 6.123 1.00 0.00 A ATOM 301 HB2 TRP A 23 0.125 -4.038 3.677 1.00 0.00 A ATOM 302 HB1 TRP A 23 -0.586 -4.738 5.133 1.00 0.00 A ATOM 303 HD1 TRP A 23 -1.555 -2.424 2.148 1.00 0.00 A ATOM 304 HE1 TRP A 23 -3.915 -1.726 2.563 1.00 0.00 A ATOM 305 HE3 TRP A 23 -2.167 -4.204 6.813 1.00 0.00 A ATOM 306 HH2 TRP A 23 -6.185 -2.666 6.906 1.00 0.00 A ATOM 307 HZ2 TRP A 23 -5.920 -1.811 4.607 1.00 0.00 A ATOM 308 HZ3 TRP A 23 -4.318 -3.828 8.004 1.00 0.00 A ATOM 309 N TRP A 23 0.879 -1.748 4.497 1.00 0.00 A ATOM 310 NE1 TRP A 23 -3.383 -2.204 3.247 1.00 0.00 A ATOM 311 O TRP A 23 2.551 -3.641 5.633 1.00 0.00 A ATOM 312 C LEU A 24 2.296 -5.426 8.478 1.00 0.00 A ATOM 313 CA LEU A 24 2.435 -3.905 8.377 1.00 0.00 A ATOM 314 CB LEU A 24 2.275 -3.276 9.776 1.00 0.00 A ATOM 315 CD1 LEU A 24 1.556 -1.226 11.085 1.00 0.00 A ATOM 316 CD2 LEU A 24 2.689 -0.927 8.883 1.00 0.00 A ATOM 317 CG LEU A 24 1.739 -1.820 9.678 1.00 0.00 A ATOM 318 HN LEU A 24 0.505 -3.106 7.863 1.00 0.00 A ATOM 319 HA LEU A 24 3.382 -3.650 7.948 1.00 0.00 A ATOM 320 HB2 LEU A 24 1.608 -3.877 10.379 1.00 0.00 A ATOM 321 HB1 LEU A 24 3.241 -3.274 10.252 1.00 0.00 A ATOM 322 HD11 LEU A 24 0.851 -1.821 11.650 1.00 0.00 A ATOM 323 HD12 LEU A 24 2.496 -1.208 11.618 1.00 0.00 A ATOM 324 HD13 LEU A 24 1.175 -0.216 11.026 1.00 0.00 A ATOM 325 HD21 LEU A 24 2.808 -1.306 7.880 1.00 0.00 A ATOM 326 HD22 LEU A 24 2.294 0.078 8.830 1.00 0.00 A ATOM 327 HD23 LEU A 24 3.660 -0.889 9.353 1.00 0.00 A ATOM 328 HG LEU A 24 0.792 -1.854 9.168 1.00 0.00 A ATOM 329 N LEU A 24 1.353 -3.391 7.480 1.00 0.00 A ATOM 330 O LEU A 24 3.152 -6.136 8.963 1.00 0.00 A ATOM 331 C TYR A 25 1.817 -8.093 7.223 1.00 0.00 A ATOM 332 CA TYR A 25 0.755 -7.253 7.945 1.00 0.00 A ATOM 333 CB TYR A 25 -0.604 -7.306 7.224 1.00 0.00 A ATOM 334 CD1 TYR A 25 -1.537 -5.960 9.228 1.00 0.00 A ATOM 335 CD2 TYR A 25 -3.041 -6.872 7.625 1.00 0.00 A ATOM 336 CE1 TYR A 25 -2.605 -5.444 9.928 1.00 0.00 A ATOM 337 CE2 TYR A 25 -4.107 -6.354 8.331 1.00 0.00 A ATOM 338 CG TYR A 25 -1.744 -6.684 8.060 1.00 0.00 A ATOM 339 CZ TYR A 25 -3.891 -5.634 9.491 1.00 0.00 A ATOM 340 HN TYR A 25 0.575 -5.142 7.622 1.00 0.00 A ATOM 341 HA TYR A 25 0.671 -7.603 8.964 1.00 0.00 A ATOM 342 HB2 TYR A 25 -0.518 -6.802 6.272 1.00 0.00 A ATOM 343 HB1 TYR A 25 -0.903 -8.304 6.995 1.00 0.00 A ATOM 344 HD1 TYR A 25 -0.542 -5.788 9.610 1.00 0.00 A ATOM 345 HD2 TYR A 25 -3.228 -7.431 6.718 1.00 0.00 A ATOM 346 HE1 TYR A 25 -2.439 -4.882 10.836 1.00 0.00 A ATOM 347 HE2 TYR A 25 -5.109 -6.519 7.962 1.00 0.00 A ATOM 348 HH TYR A 25 -5.747 -5.465 9.903 1.00 0.00 A ATOM 349 N TYR A 25 1.165 -5.829 7.984 1.00 0.00 A ATOM 350 O TYR A 25 2.409 -7.636 6.266 1.00 0.00 A ATOM 351 OH TYR A 25 -4.924 -5.086 10.219 1.00 0.00 A ATOM 352 C PRO A 26 3.256 -10.445 5.786 1.00 0.00 A ATOM 353 CA PRO A 26 3.227 -10.095 7.269 1.00 0.00 A ATOM 354 CB PRO A 26 3.176 -11.316 8.188 1.00 0.00 A ATOM 355 CD PRO A 26 1.147 -10.060 8.606 1.00 0.00 A ATOM 356 CG PRO A 26 1.654 -11.503 8.423 1.00 0.00 A ATOM 357 HA PRO A 26 4.092 -9.489 7.465 1.00 0.00 A ATOM 358 HB2 PRO A 26 3.601 -12.183 7.698 1.00 0.00 A ATOM 359 HB1 PRO A 26 3.702 -11.128 9.114 1.00 0.00 A ATOM 360 HD2 PRO A 26 0.111 -9.958 8.311 1.00 0.00 A ATOM 361 HD1 PRO A 26 1.293 -9.707 9.617 1.00 0.00 A ATOM 362 HG2 PRO A 26 1.179 -11.977 7.575 1.00 0.00 A ATOM 363 HG1 PRO A 26 1.467 -12.090 9.310 1.00 0.00 A ATOM 364 N PRO A 26 2.032 -9.305 7.670 1.00 0.00 A ATOM 365 O PRO A 26 4.234 -10.954 5.280 1.00 0.00 A ATOM 366 C SER A 27 1.475 -9.202 2.942 1.00 0.00 A ATOM 367 CA SER A 27 2.027 -10.422 3.685 1.00 0.00 A ATOM 368 CB SER A 27 1.111 -11.629 3.546 1.00 0.00 A ATOM 369 HN SER A 27 1.437 -9.728 5.647 1.00 0.00 A ATOM 370 HA SER A 27 2.993 -10.658 3.263 1.00 0.00 A ATOM 371 HB2 SER A 27 0.891 -11.788 2.502 1.00 0.00 A ATOM 372 HB1 SER A 27 1.580 -12.510 3.961 1.00 0.00 A ATOM 373 HG SER A 27 -0.818 -11.250 3.705 1.00 0.00 A ATOM 374 N SER A 27 2.169 -10.145 5.145 1.00 0.00 A ATOM 375 O SER A 27 0.987 -9.276 1.828 1.00 0.00 A ATOM 376 OG SER A 27 -0.058 -11.297 4.299 1.00 0.00 A ATOM 377 C GLY A 28 -0.384 -6.718 2.783 1.00 0.00 A ATOM 378 CA GLY A 28 1.094 -6.824 3.032 1.00 0.00 A ATOM 379 HN GLY A 28 1.988 -8.087 4.506 1.00 0.00 A ATOM 380 HA2 GLY A 28 1.360 -6.012 3.671 1.00 0.00 A ATOM 381 HA1 GLY A 28 1.608 -6.704 2.092 1.00 0.00 A ATOM 382 N GLY A 28 1.578 -8.092 3.614 1.00 0.00 A ATOM 383 O GLY A 28 -1.200 -6.661 3.682 1.00 0.00 A ATOM 384 C CYS A 29 -3.036 -7.532 1.689 1.00 0.00 A ATOM 385 CA CYS A 29 -2.012 -6.572 1.023 1.00 0.00 A ATOM 386 CB CYS A 29 -2.012 -6.791 -0.488 1.00 0.00 A ATOM 387 HN CYS A 29 0.111 -6.728 0.906 1.00 0.00 A ATOM 388 HA CYS A 29 -2.259 -5.551 1.189 1.00 0.00 A ATOM 389 HB2 CYS A 29 -1.059 -6.518 -0.913 1.00 0.00 A ATOM 390 HB1 CYS A 29 -2.211 -7.831 -0.717 1.00 0.00 A ATOM 391 N CYS A 29 -0.639 -6.684 1.517 1.00 0.00 A ATOM 392 O CYS A 29 -2.921 -8.741 1.589 1.00 0.00 A ATOM 393 SG CYS A 29 -3.298 -5.767 -1.232 1.00 0.00 A ATOM 394 C PRO A 30 -6.174 -8.016 1.868 1.00 0.00 A ATOM 395 CA PRO A 30 -5.120 -7.724 2.947 1.00 0.00 A ATOM 396 CB PRO A 30 -5.597 -6.832 4.100 1.00 0.00 A ATOM 397 CD PRO A 30 -4.130 -5.514 2.633 1.00 0.00 A ATOM 398 CG PRO A 30 -5.256 -5.386 3.656 1.00 0.00 A ATOM 399 HA PRO A 30 -4.725 -8.650 3.344 1.00 0.00 A ATOM 400 HB2 PRO A 30 -6.659 -6.942 4.268 1.00 0.00 A ATOM 401 HB1 PRO A 30 -5.062 -7.074 5.006 1.00 0.00 A ATOM 402 HD2 PRO A 30 -4.401 -5.029 1.707 1.00 0.00 A ATOM 403 HD1 PRO A 30 -3.202 -5.151 3.026 1.00 0.00 A ATOM 404 HG2 PRO A 30 -6.076 -4.847 3.220 1.00 0.00 A ATOM 405 HG1 PRO A 30 -4.898 -4.836 4.510 1.00 0.00 A ATOM 406 N PRO A 30 -4.010 -6.964 2.364 1.00 0.00 A ATOM 407 O PRO A 30 -6.361 -7.321 0.889 1.00 0.00 A ATOM 408 C SER A 31 -8.996 -8.522 1.233 1.00 0.00 A ATOM 409 CA SER A 31 -7.911 -9.570 1.205 1.00 0.00 A ATOM 410 CB SER A 31 -8.439 -10.939 1.709 1.00 0.00 A ATOM 411 HN SER A 31 -6.624 -9.544 2.901 1.00 0.00 A ATOM 412 HA SER A 31 -7.459 -9.572 0.232 1.00 0.00 A ATOM 413 HB2 SER A 31 -7.640 -11.651 1.848 1.00 0.00 A ATOM 414 HB1 SER A 31 -9.001 -10.828 2.628 1.00 0.00 A ATOM 415 HG SER A 31 -10.175 -11.584 1.037 1.00 0.00 A ATOM 416 N SER A 31 -6.850 -9.086 2.103 1.00 0.00 A ATOM 417 O SER A 31 -9.700 -8.338 2.207 1.00 0.00 A ATOM 418 OG SER A 31 -9.303 -11.398 0.675 1.00 0.00 A ATOM 419 C GLY A 32 -9.207 -5.660 -0.774 1.00 0.00 A ATOM 420 CA GLY A 32 -10.011 -6.788 -0.142 1.00 0.00 A ATOM 421 HN GLY A 32 -8.420 -8.131 -0.588 1.00 0.00 A ATOM 422 HA2 GLY A 32 -10.781 -7.116 -0.824 1.00 0.00 A ATOM 423 HA1 GLY A 32 -10.434 -6.457 0.789 1.00 0.00 A ATOM 424 N GLY A 32 -9.048 -7.877 0.112 1.00 0.00 A ATOM 425 O GLY A 32 -9.774 -4.638 -1.106 1.00 0.00 A ATOM 426 C TRP A 33 -6.615 -5.411 -2.866 1.00 0.00 A ATOM 427 CA TRP A 33 -7.035 -4.851 -1.511 1.00 0.00 A ATOM 428 CB TRP A 33 -5.839 -4.608 -0.515 1.00 0.00 A ATOM 429 CD1 TRP A 33 -7.405 -3.958 1.428 1.00 0.00 A ATOM 430 CD2 TRP A 33 -5.878 -2.470 0.845 1.00 0.00 A ATOM 431 CE2 TRP A 33 -6.621 -1.881 1.857 1.00 0.00 A ATOM 432 CE3 TRP A 33 -4.824 -1.774 0.251 1.00 0.00 A ATOM 433 CG TRP A 33 -6.361 -3.699 0.595 1.00 0.00 A ATOM 434 CH2 TRP A 33 -5.272 0.099 1.664 1.00 0.00 A ATOM 435 CZ2 TRP A 33 -6.321 -0.589 2.271 1.00 0.00 A ATOM 436 CZ3 TRP A 33 -4.526 -0.495 0.661 1.00 0.00 A ATOM 437 HN TRP A 33 -7.454 -6.694 -0.616 1.00 0.00 A ATOM 438 HA TRP A 33 -7.623 -3.968 -1.694 1.00 0.00 A ATOM 439 HB2 TRP A 33 -5.476 -5.523 -0.088 1.00 0.00 A ATOM 440 HB1 TRP A 33 -5.010 -4.108 -0.983 1.00 0.00 A ATOM 441 HD1 TRP A 33 -7.997 -4.865 1.500 1.00 0.00 A ATOM 442 HE1 TRP A 33 -8.177 -2.724 2.821 1.00 0.00 A ATOM 443 HE3 TRP A 33 -4.213 -2.219 -0.519 1.00 0.00 A ATOM 444 HH2 TRP A 33 -5.030 1.108 1.950 1.00 0.00 A ATOM 445 HZ2 TRP A 33 -6.897 -0.116 3.053 1.00 0.00 A ATOM 446 HZ3 TRP A 33 -3.713 0.042 0.194 1.00 0.00 A ATOM 447 N TRP A 33 -7.912 -5.871 -0.904 1.00 0.00 A ATOM 448 NE1 TRP A 33 -7.492 -2.841 2.131 1.00 0.00 A ATOM 449 O TRP A 33 -7.325 -6.225 -3.430 1.00 0.00 A ATOM 450 C HIS A 34 -3.514 -5.813 -4.756 1.00 0.00 A ATOM 451 CA HIS A 34 -5.007 -5.477 -4.681 1.00 0.00 A ATOM 452 CB HIS A 34 -5.425 -4.381 -5.724 1.00 0.00 A ATOM 453 CD2 HIS A 34 -4.603 -5.958 -7.698 1.00 0.00 A ATOM 454 CE1 HIS A 34 -4.891 -4.651 -9.278 1.00 0.00 A ATOM 455 CG HIS A 34 -5.102 -4.781 -7.173 1.00 0.00 A ATOM 456 HN HIS A 34 -4.976 -4.368 -2.839 1.00 0.00 A ATOM 457 HA HIS A 34 -5.524 -6.371 -4.841 1.00 0.00 A ATOM 458 HB2 HIS A 34 -6.493 -4.228 -5.639 1.00 0.00 A ATOM 459 HB1 HIS A 34 -4.945 -3.443 -5.497 1.00 0.00 A ATOM 460 HD1 HIS A 34 -5.612 -3.105 -8.178 1.00 0.00 A ATOM 461 HD2 HIS A 34 -4.356 -6.832 -7.114 1.00 0.00 A ATOM 462 HE1 HIS A 34 -4.922 -4.240 -10.278 1.00 0.00 A ATOM 463 N HIS A 34 -5.488 -4.992 -3.361 1.00 0.00 A ATOM 464 ND1 HIS A 34 -5.257 -4.019 -8.207 1.00 0.00 A ATOM 465 NE2 HIS A 34 -4.477 -5.862 -9.006 1.00 0.00 A ATOM 466 O HIS A 34 -3.145 -6.956 -4.950 1.00 0.00 A ATOM 467 C ASN A 35 -0.803 -3.493 -5.419 1.00 0.00 A ATOM 468 CA ASN A 35 -1.239 -4.713 -4.615 1.00 0.00 A ATOM 469 CB ASN A 35 -0.599 -5.937 -5.279 1.00 0.00 A ATOM 470 CG ASN A 35 -0.855 -5.959 -6.787 1.00 0.00 A ATOM 471 HN ASN A 35 -3.248 -3.962 -4.471 1.00 0.00 A ATOM 472 HA ASN A 35 -0.853 -4.632 -3.613 1.00 0.00 A ATOM 473 HB2 ASN A 35 0.458 -5.881 -5.113 1.00 0.00 A ATOM 474 HB1 ASN A 35 -0.982 -6.834 -4.825 1.00 0.00 A ATOM 475 HD21 ASN A 35 -2.446 -7.118 -6.647 1.00 0.00 A ATOM 476 HD22 ASN A 35 -2.052 -6.599 -8.216 1.00 0.00 A ATOM 477 N ASN A 35 -2.749 -4.774 -4.604 1.00 0.00 A ATOM 478 ND2 ASN A 35 -1.868 -6.614 -7.259 1.00 0.00 A ATOM 479 O ASN A 35 -1.492 -3.118 -6.347 1.00 0.00 A ATOM 480 OD1 ASN A 35 -0.125 -5.368 -7.557 1.00 0.00 A ATOM 481 C CYS A 36 2.245 -1.547 -5.831 1.00 0.00 A ATOM 482 CA CYS A 36 0.728 -1.678 -5.878 1.00 0.00 A ATOM 483 CB CYS A 36 0.079 -0.395 -5.313 1.00 0.00 A ATOM 484 HN CYS A 36 0.797 -3.175 -4.305 1.00 0.00 A ATOM 485 HA CYS A 36 0.463 -1.821 -6.915 1.00 0.00 A ATOM 486 HB2 CYS A 36 0.020 0.320 -6.121 1.00 0.00 A ATOM 487 HB1 CYS A 36 -0.925 -0.622 -5.002 1.00 0.00 A ATOM 488 N CYS A 36 0.287 -2.867 -5.079 1.00 0.00 A ATOM 489 O CYS A 36 2.795 -0.658 -6.443 1.00 0.00 A ATOM 490 SG CYS A 36 0.876 0.474 -3.945 1.00 0.00 A ATOM 491 C LYS A 37 4.864 -3.850 -5.003 1.00 0.00 A ATOM 492 CA LYS A 37 4.351 -2.424 -4.971 1.00 0.00 A ATOM 493 CB LYS A 37 4.675 -1.724 -3.630 1.00 0.00 A ATOM 494 CD LYS A 37 5.557 0.371 -4.753 1.00 0.00 A ATOM 495 CE LYS A 37 6.933 0.253 -4.141 1.00 0.00 A ATOM 496 CG LYS A 37 4.485 -0.199 -3.778 1.00 0.00 A ATOM 497 HN LYS A 37 2.408 -3.143 -4.649 1.00 0.00 A ATOM 498 HA LYS A 37 4.757 -1.909 -5.820 1.00 0.00 A ATOM 499 HB2 LYS A 37 3.965 -2.140 -2.942 1.00 0.00 A ATOM 500 HB1 LYS A 37 5.637 -1.952 -3.213 1.00 0.00 A ATOM 501 HD2 LYS A 37 5.519 -0.127 -5.701 1.00 0.00 A ATOM 502 HD1 LYS A 37 5.414 1.415 -4.945 1.00 0.00 A ATOM 503 HE2 LYS A 37 7.188 -0.775 -3.921 1.00 0.00 A ATOM 504 HE1 LYS A 37 7.670 0.649 -4.827 1.00 0.00 A ATOM 505 HG2 LYS A 37 3.485 -0.030 -4.149 1.00 0.00 A ATOM 506 HG1 LYS A 37 4.572 0.307 -2.831 1.00 0.00 A ATOM 507 HZ1 LYS A 37 6.019 1.560 -2.785 1.00 0.00 A ATOM 508 HZ2 LYS A 37 7.086 0.450 -2.062 1.00 0.00 A ATOM 509 HZ3 LYS A 37 7.679 1.792 -2.928 1.00 0.00 A ATOM 510 N LYS A 37 2.878 -2.434 -5.113 1.00 0.00 A ATOM 511 NZ LYS A 37 6.937 1.071 -2.887 1.00 0.00 A ATOM 512 O LYS A 37 4.695 -4.587 -4.050 1.00 0.00 A ATOM 513 C ALA A 38 7.214 -5.817 -5.283 1.00 0.00 A ATOM 514 CA ALA A 38 6.016 -5.597 -6.215 1.00 0.00 A ATOM 515 CB ALA A 38 6.447 -5.857 -7.676 1.00 0.00 A ATOM 516 HN ALA A 38 5.547 -3.541 -6.834 1.00 0.00 A ATOM 517 HA ALA A 38 5.252 -6.277 -5.895 1.00 0.00 A ATOM 518 HB1 ALA A 38 5.605 -5.752 -8.346 1.00 0.00 A ATOM 519 HB2 ALA A 38 7.212 -5.149 -7.962 1.00 0.00 A ATOM 520 HB3 ALA A 38 6.849 -6.857 -7.769 1.00 0.00 A ATOM 521 N ALA A 38 5.472 -4.202 -6.102 1.00 0.00 A ATOM 522 O ALA A 38 7.627 -6.935 -5.041 1.00 0.00 A ATOM 523 C HIS A 39 8.855 -3.805 -2.677 1.00 0.00 A ATOM 524 CA HIS A 39 8.903 -4.782 -3.864 1.00 0.00 A ATOM 525 CB HIS A 39 10.179 -4.545 -4.731 1.00 0.00 A ATOM 526 CD2 HIS A 39 10.937 -5.865 -6.903 1.00 0.00 A ATOM 527 CE1 HIS A 39 10.612 -7.789 -6.211 1.00 0.00 A ATOM 528 CG HIS A 39 10.457 -5.768 -5.609 1.00 0.00 A ATOM 529 HN HIS A 39 7.289 -3.892 -5.038 1.00 0.00 A ATOM 530 HA HIS A 39 8.940 -5.770 -3.433 1.00 0.00 A ATOM 531 HB2 HIS A 39 10.064 -3.681 -5.372 1.00 0.00 A ATOM 532 HB1 HIS A 39 11.034 -4.406 -4.093 1.00 0.00 A ATOM 533 HD1 HIS A 39 9.922 -7.285 -4.374 1.00 0.00 A ATOM 534 HD2 HIS A 39 11.200 -5.028 -7.534 1.00 0.00 A ATOM 535 HE1 HIS A 39 10.555 -8.868 -6.160 1.00 0.00 A ATOM 536 N HIS A 39 7.723 -4.729 -4.785 1.00 0.00 A ATOM 537 ND1 HIS A 39 10.276 -6.994 -5.244 1.00 0.00 A ATOM 538 NE2 HIS A 39 11.029 -7.129 -7.262 1.00 0.00 A ATOM 539 O HIS A 39 8.019 -3.983 -1.821 1.00 0.00 A ATOM 540 C GLY A 40 8.430 -1.471 -0.860 1.00 0.00 A ATOM 541 CA GLY A 40 9.778 -1.814 -1.529 1.00 0.00 A ATOM 542 HN GLY A 40 10.366 -2.741 -3.378 1.00 0.00 A ATOM 543 HA2 GLY A 40 10.453 -2.202 -0.787 1.00 0.00 A ATOM 544 HA1 GLY A 40 10.196 -0.896 -1.915 1.00 0.00 A ATOM 545 N GLY A 40 9.726 -2.822 -2.645 1.00 0.00 A ATOM 546 O GLY A 40 7.484 -1.152 -1.562 1.00 0.00 A ATOM 547 C PRO A 41 10.116 -3.143 1.532 1.00 0.00 A ATOM 548 CA PRO A 41 9.482 -1.728 1.435 1.00 0.00 A ATOM 549 CB PRO A 41 8.862 -1.245 2.751 1.00 0.00 A ATOM 550 CD PRO A 41 7.052 -1.329 1.153 1.00 0.00 A ATOM 551 CG PRO A 41 7.400 -1.711 2.597 1.00 0.00 A ATOM 552 HA PRO A 41 10.283 -1.051 1.192 1.00 0.00 A ATOM 553 HB2 PRO A 41 9.312 -1.696 3.621 1.00 0.00 A ATOM 554 HB1 PRO A 41 8.914 -0.167 2.833 1.00 0.00 A ATOM 555 HD2 PRO A 41 6.314 -1.987 0.715 1.00 0.00 A ATOM 556 HD1 PRO A 41 6.737 -0.299 1.067 1.00 0.00 A ATOM 557 HG2 PRO A 41 7.333 -2.778 2.708 1.00 0.00 A ATOM 558 HG1 PRO A 41 6.745 -1.222 3.303 1.00 0.00 A ATOM 559 N PRO A 41 8.355 -1.513 0.456 1.00 0.00 A ATOM 560 O PRO A 41 9.827 -4.037 0.767 1.00 0.00 A ATOM 561 C THR A 42 11.402 -5.086 4.151 1.00 0.00 A ATOM 562 CA THR A 42 11.686 -4.611 2.712 1.00 0.00 A ATOM 563 CB THR A 42 13.222 -4.359 2.415 1.00 0.00 A ATOM 564 CG2 THR A 42 13.807 -3.215 3.257 1.00 0.00 A ATOM 565 HN THR A 42 11.200 -2.545 3.076 1.00 0.00 A ATOM 566 HA THR A 42 11.297 -5.353 2.029 1.00 0.00 A ATOM 567 HB THR A 42 13.391 -4.186 1.360 1.00 0.00 A ATOM 568 HG1 THR A 42 13.453 -6.044 3.406 1.00 0.00 A ATOM 569 HG21 THR A 42 13.714 -3.437 4.309 1.00 0.00 A ATOM 570 HG22 THR A 42 14.855 -3.096 3.027 1.00 0.00 A ATOM 571 HG23 THR A 42 13.306 -2.282 3.045 1.00 0.00 A ATOM 572 N THR A 42 10.990 -3.299 2.491 1.00 0.00 A ATOM 573 O THR A 42 12.107 -5.926 4.673 1.00 0.00 A ATOM 574 OG1 THR A 42 13.984 -5.492 2.814 1.00 0.00 A ATOM 575 C ILE A 43 8.444 -5.101 6.089 1.00 0.00 A ATOM 576 CA ILE A 43 9.955 -4.864 6.131 1.00 0.00 A ATOM 577 CB ILE A 43 10.327 -3.667 7.079 1.00 0.00 A ATOM 578 CD1 ILE A 43 12.290 -2.266 7.911 1.00 0.00 A ATOM 579 CG1 ILE A 43 11.876 -3.517 7.110 1.00 0.00 A ATOM 580 CG2 ILE A 43 9.784 -3.951 8.508 1.00 0.00 A ATOM 581 HN ILE A 43 9.863 -3.862 4.215 1.00 0.00 A ATOM 582 HA ILE A 43 10.436 -5.782 6.440 1.00 0.00 A ATOM 583 HB ILE A 43 9.899 -2.745 6.711 1.00 0.00 A ATOM 584 HD11 ILE A 43 11.866 -1.374 7.476 1.00 0.00 A ATOM 585 HD12 ILE A 43 11.965 -2.339 8.938 1.00 0.00 A ATOM 586 HD13 ILE A 43 13.366 -2.172 7.905 1.00 0.00 A ATOM 587 HG12 ILE A 43 12.325 -4.397 7.553 1.00 0.00 A ATOM 588 HG11 ILE A 43 12.255 -3.424 6.103 1.00 0.00 A ATOM 589 HG21 ILE A 43 8.711 -4.074 8.499 1.00 0.00 A ATOM 590 HG22 ILE A 43 10.225 -4.854 8.906 1.00 0.00 A ATOM 591 HG23 ILE A 43 10.018 -3.134 9.176 1.00 0.00 A ATOM 592 N ILE A 43 10.374 -4.521 4.729 1.00 0.00 A ATOM 593 O ILE A 43 7.992 -6.226 6.144 1.00 0.00 A ATOM 594 C GLY A 44 5.913 -4.223 4.445 1.00 0.00 A ATOM 595 CA GLY A 44 6.211 -4.137 5.943 1.00 0.00 A ATOM 596 HN GLY A 44 8.132 -3.145 5.977 1.00 0.00 A ATOM 597 HA2 GLY A 44 5.882 -5.042 6.434 1.00 0.00 A ATOM 598 HA1 GLY A 44 5.746 -3.265 6.377 1.00 0.00 A ATOM 599 N GLY A 44 7.705 -4.024 6.003 1.00 0.00 A ATOM 600 O GLY A 44 6.777 -4.632 3.694 1.00 0.00 A ATOM 601 C TRP A 45 3.651 -2.723 2.090 1.00 0.00 A ATOM 602 CA TRP A 45 4.468 -3.935 2.527 1.00 0.00 A ATOM 603 CB TRP A 45 3.627 -5.140 2.161 1.00 0.00 A ATOM 604 CD1 TRP A 45 4.100 -6.742 4.119 1.00 0.00 A ATOM 605 CD2 TRP A 45 4.488 -7.555 2.097 1.00 0.00 A ATOM 606 CE2 TRP A 45 4.777 -8.574 3.000 1.00 0.00 A ATOM 607 CE3 TRP A 45 4.640 -7.784 0.726 1.00 0.00 A ATOM 608 CG TRP A 45 4.082 -6.466 2.783 1.00 0.00 A ATOM 609 CH2 TRP A 45 5.362 -10.040 1.186 1.00 0.00 A ATOM 610 CZ2 TRP A 45 5.210 -9.811 2.548 1.00 0.00 A ATOM 611 CZ3 TRP A 45 5.078 -9.027 0.272 1.00 0.00 A ATOM 612 HN TRP A 45 4.045 -3.514 4.601 1.00 0.00 A ATOM 613 HA TRP A 45 5.398 -3.951 1.978 1.00 0.00 A ATOM 614 HB2 TRP A 45 2.625 -4.929 2.488 1.00 0.00 A ATOM 615 HB1 TRP A 45 3.610 -5.255 1.087 1.00 0.00 A ATOM 616 HD1 TRP A 45 3.831 -6.096 4.944 1.00 0.00 A ATOM 617 HE1 TRP A 45 4.622 -8.463 5.007 1.00 0.00 A ATOM 618 HE3 TRP A 45 4.421 -7.002 0.010 1.00 0.00 A ATOM 619 HH2 TRP A 45 5.704 -11.003 0.837 1.00 0.00 A ATOM 620 HZ2 TRP A 45 5.418 -10.601 3.254 1.00 0.00 A ATOM 621 HZ3 TRP A 45 5.196 -9.211 -0.788 1.00 0.00 A ATOM 622 N TRP A 45 4.744 -3.850 3.998 1.00 0.00 A ATOM 623 NE1 TRP A 45 4.517 -7.991 4.156 1.00 0.00 A ATOM 624 O TRP A 45 3.119 -1.994 2.899 1.00 0.00 A ATOM 625 C CYS A 46 1.808 -2.037 -0.822 1.00 0.00 A ATOM 626 CA CYS A 46 2.833 -1.462 0.157 1.00 0.00 A ATOM 627 CB CYS A 46 3.835 -0.569 -0.562 1.00 0.00 A ATOM 628 HN CYS A 46 4.039 -3.220 0.233 1.00 0.00 A ATOM 629 HA CYS A 46 2.327 -0.879 0.912 1.00 0.00 A ATOM 630 HB2 CYS A 46 4.632 -1.195 -0.934 1.00 0.00 A ATOM 631 HB1 CYS A 46 3.368 -0.120 -1.421 1.00 0.00 A ATOM 632 N CYS A 46 3.581 -2.574 0.800 1.00 0.00 A ATOM 633 O CYS A 46 2.147 -2.848 -1.665 1.00 0.00 A ATOM 634 SG CYS A 46 4.589 0.703 0.478 1.00 0.00 A ATOM 635 C CYS A 47 -1.464 -0.925 -1.812 1.00 0.00 A ATOM 636 CA CYS A 47 -0.508 -2.092 -1.582 1.00 0.00 A ATOM 637 CB CYS A 47 -1.290 -3.285 -0.921 1.00 0.00 A ATOM 638 HN CYS A 47 0.370 -0.957 0.009 1.00 0.00 A ATOM 639 HA CYS A 47 -0.081 -2.362 -2.531 1.00 0.00 A ATOM 640 HB2 CYS A 47 -0.569 -3.990 -0.538 1.00 0.00 A ATOM 641 HB1 CYS A 47 -1.890 -2.931 -0.096 1.00 0.00 A ATOM 642 N CYS A 47 0.584 -1.612 -0.688 1.00 0.00 A ATOM 643 O CYS A 47 -1.180 0.207 -1.472 1.00 0.00 A ATOM 644 SG CYS A 47 -2.380 -4.173 -2.061 1.00 0.00 A ATOM 645 C LYS A 48 -4.872 -1.136 -2.611 1.00 0.00 A ATOM 646 CA LYS A 48 -3.650 -0.246 -2.700 1.00 0.00 A ATOM 647 CB LYS A 48 -3.527 0.330 -4.149 1.00 0.00 A ATOM 648 CD LYS A 48 -4.012 -0.153 -6.630 1.00 0.00 A ATOM 649 CE LYS A 48 -2.771 -0.117 -7.533 1.00 0.00 A ATOM 650 CG LYS A 48 -3.727 -0.787 -5.243 1.00 0.00 A ATOM 651 HN LYS A 48 -2.763 -2.177 -2.635 1.00 0.00 A ATOM 652 HA LYS A 48 -3.705 0.504 -1.912 1.00 0.00 A ATOM 653 HB2 LYS A 48 -4.282 1.094 -4.274 1.00 0.00 A ATOM 654 HB1 LYS A 48 -2.562 0.805 -4.253 1.00 0.00 A ATOM 655 HD2 LYS A 48 -4.803 -0.711 -7.113 1.00 0.00 A ATOM 656 HD1 LYS A 48 -4.383 0.854 -6.504 1.00 0.00 A ATOM 657 HE2 LYS A 48 -2.984 0.448 -8.432 1.00 0.00 A ATOM 658 HE1 LYS A 48 -1.959 0.371 -7.014 1.00 0.00 A ATOM 659 HG2 LYS A 48 -2.852 -1.417 -5.271 1.00 0.00 A ATOM 660 HG1 LYS A 48 -4.573 -1.406 -4.992 1.00 0.00 A ATOM 661 HZ1 LYS A 48 -2.911 -2.240 -7.389 1.00 0.00 A ATOM 662 HZ2 LYS A 48 -2.424 -1.695 -8.921 1.00 0.00 A ATOM 663 HZ3 LYS A 48 -1.395 -1.706 -7.582 1.00 0.00 A ATOM 664 N LYS A 48 -2.582 -1.239 -2.391 1.00 0.00 A ATOM 665 NZ LYS A 48 -2.366 -1.512 -7.902 1.00 0.00 A ATOM 666 O LYS A 48 -4.726 -2.343 -2.770 1.00 0.00 A ATOM 667 C GLN A 49 -7.593 -1.968 -3.652 1.00 0.00 A ATOM 668 CA GLN A 49 -7.199 -1.385 -2.273 1.00 0.00 A ATOM 669 CB GLN A 49 -8.286 -0.471 -1.660 1.00 0.00 A ATOM 670 CD GLN A 49 -10.199 -0.846 -0.041 1.00 0.00 A ATOM 671 CG GLN A 49 -8.954 -1.387 -0.718 1.00 0.00 A ATOM 672 HN GLN A 49 -6.179 0.377 -2.215 1.00 0.00 A ATOM 673 HA GLN A 49 -6.935 -2.199 -1.622 1.00 0.00 A ATOM 674 HB2 GLN A 49 -7.890 0.380 -1.128 1.00 0.00 A ATOM 675 HB1 GLN A 49 -8.982 -0.142 -2.419 1.00 0.00 A ATOM 676 HE21 GLN A 49 -11.106 -2.600 -0.112 1.00 0.00 A ATOM 677 HE22 GLN A 49 -11.973 -1.339 0.635 1.00 0.00 A ATOM 678 HG2 GLN A 49 -9.155 -2.251 -1.312 1.00 0.00 A ATOM 679 HG1 GLN A 49 -8.229 -1.623 0.040 1.00 0.00 A ATOM 680 N GLN A 49 -6.015 -0.562 -2.364 1.00 0.00 A ATOM 681 NE2 GLN A 49 -11.176 -1.667 0.178 1.00 0.00 A ATOM 682 OT1 GLN A 49 -6.885 -1.717 -4.616 1.00 0.00 A ATOM 683 OT2 GLN A 49 -8.597 -2.650 -3.664 1.00 0.00 A ATOM 684 OE1 GLN A 49 -10.317 0.310 0.306 1.00 0.00 A END
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