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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637834 |
5zfo   |
36171 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 1.960 -1.340 -1.961 1.00 0.00 A ATOM 2 CA ASN A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB ASN A 1 3.568 0.294 -0.958 1.00 0.00 A ATOM 4 CG ASN A 1 3.782 1.689 -0.406 1.00 0.00 A ATOM 5 HT1 ASN A 1 1.808 0.001 0.855 1.00 0.00 A ATOM 6 HA ASN A 1 1.696 0.776 -1.877 1.00 0.00 A ATOM 7 HB2 ASN A 1 3.939 -0.419 -0.236 1.00 0.00 A ATOM 8 HB1 ASN A 1 4.131 0.198 -1.874 1.00 0.00 A ATOM 9 HD21 ASN A 1 5.073 0.987 0.934 1.00 0.00 A ATOM 10 HD22 ASN A 1 4.793 2.691 0.983 1.00 0.00 A ATOM 11 N ASN A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 12 ND2 ASN A 1 4.636 1.800 0.606 1.00 0.00 A ATOM 13 O ASN A 1 2.935 -2.078 -2.106 1.00 0.00 A ATOM 14 OD1 ASN A 1 3.187 2.656 -0.882 1.00 0.00 A ATOM 15 C ARG A 2 1.434 -3.061 -4.299 1.00 0.00 A ATOM 16 CA ARG A 2 0.486 -2.896 -3.114 1.00 0.00 A ATOM 17 CB ARG A 2 -0.964 -2.941 -3.597 1.00 0.00 A ATOM 18 CD ARG A 2 -2.055 -4.692 -2.162 1.00 0.00 A ATOM 19 CG ARG A 2 -1.968 -3.209 -2.488 1.00 0.00 A ATOM 20 CZ ARG A 2 -3.673 -6.279 -1.210 1.00 0.00 A ATOM 21 HN ARG A 2 0.010 -1.017 -2.264 1.00 0.00 A ATOM 22 HA ARG A 2 0.651 -3.708 -2.421 1.00 0.00 A ATOM 23 HB2 ARG A 2 -1.209 -1.992 -4.052 1.00 0.00 A ATOM 24 HB1 ARG A 2 -1.061 -3.721 -4.337 1.00 0.00 A ATOM 25 HD2 ARG A 2 -1.976 -5.254 -3.080 1.00 0.00 A ATOM 26 HD1 ARG A 2 -1.235 -4.952 -1.509 1.00 0.00 A ATOM 27 HE ARG A 2 -3.917 -4.300 -1.269 1.00 0.00 A ATOM 28 HG2 ARG A 2 -1.661 -2.674 -1.601 1.00 0.00 A ATOM 29 HG1 ARG A 2 -2.940 -2.860 -2.802 1.00 0.00 A ATOM 30 HH11 ARG A 2 -2.000 -7.121 -1.965 1.00 0.00 A ATOM 31 HH12 ARG A 2 -3.149 -8.229 -1.291 1.00 0.00 A ATOM 32 HH21 ARG A 2 -5.438 -5.748 -0.378 1.00 0.00 A ATOM 33 HH22 ARG A 2 -5.105 -7.447 -0.389 1.00 0.00 A ATOM 34 N ARG A 2 0.748 -1.646 -2.410 1.00 0.00 A ATOM 35 NE ARG A 2 -3.313 -5.034 -1.503 1.00 0.00 A ATOM 36 NH1 ARG A 2 -2.876 -7.293 -1.514 1.00 0.00 A ATOM 37 NH2 ARG A 2 -4.834 -6.510 -0.610 1.00 0.00 A ATOM 38 O ARG A 2 2.041 -2.094 -4.761 1.00 0.00 A ATOM 39 C LEU A 3 1.804 -5.633 -6.831 1.00 0.00 A ATOM 40 CA LEU A 3 2.429 -4.584 -5.916 1.00 0.00 A ATOM 41 CB LEU A 3 3.792 -5.070 -5.421 1.00 0.00 A ATOM 42 CD1 LEU A 3 6.292 -5.108 -5.599 1.00 0.00 A ATOM 43 CD2 LEU A 3 4.893 -5.166 -7.671 1.00 0.00 A ATOM 44 CG LEU A 3 5.002 -4.635 -6.249 1.00 0.00 A ATOM 45 HN LEU A 3 1.046 -5.021 -4.375 1.00 0.00 A ATOM 46 HA LEU A 3 2.564 -3.670 -6.476 1.00 0.00 A ATOM 47 HB2 LEU A 3 3.930 -4.700 -4.416 1.00 0.00 A ATOM 48 HB1 LEU A 3 3.772 -6.150 -5.405 1.00 0.00 A ATOM 49 HD11 LEU A 3 6.572 -6.066 -6.008 1.00 0.00 A ATOM 50 HD12 LEU A 3 6.145 -5.201 -4.533 1.00 0.00 A ATOM 51 HD13 LEU A 3 7.077 -4.390 -5.792 1.00 0.00 A ATOM 52 HD21 LEU A 3 4.487 -4.398 -8.312 1.00 0.00 A ATOM 53 HD22 LEU A 3 4.241 -6.028 -7.684 1.00 0.00 A ATOM 54 HD23 LEU A 3 5.873 -5.450 -8.025 1.00 0.00 A ATOM 55 HG LEU A 3 5.029 -3.555 -6.296 1.00 0.00 A ATOM 56 N LEU A 3 1.555 -4.291 -4.785 1.00 0.00 A ATOM 57 O LEU A 3 1.260 -6.634 -6.364 1.00 0.00 A ATOM 58 C CYS A 4 2.441 -6.977 -9.936 1.00 0.00 A ATOM 59 CA CYS A 4 1.332 -6.322 -9.117 1.00 0.00 A ATOM 60 CB CYS A 4 0.361 -5.591 -10.045 1.00 0.00 A ATOM 61 HN CYS A 4 2.334 -4.582 -8.448 1.00 0.00 A ATOM 62 HA CYS A 4 0.795 -7.091 -8.582 1.00 0.00 A ATOM 63 HB2 CYS A 4 -0.502 -5.277 -9.476 1.00 0.00 A ATOM 64 HB1 CYS A 4 0.853 -4.720 -10.454 1.00 0.00 A ATOM 65 N CYS A 4 1.888 -5.398 -8.136 1.00 0.00 A ATOM 66 O CYS A 4 3.042 -6.346 -10.806 1.00 0.00 A ATOM 67 SG CYS A 4 -0.234 -6.598 -11.442 1.00 0.00 A ATOM 68 C THR A 5 3.771 -10.449 -9.923 1.00 0.00 A ATOM 69 CA THR A 5 3.743 -8.989 -10.360 1.00 0.00 A ATOM 70 CB THR A 5 5.134 -8.369 -10.129 1.00 0.00 A ATOM 71 CG2 THR A 5 5.570 -8.542 -8.681 1.00 0.00 A ATOM 72 HN THR A 5 2.194 -8.697 -8.947 1.00 0.00 A ATOM 73 HA THR A 5 3.523 -8.943 -11.416 1.00 0.00 A ATOM 74 HB THR A 5 5.083 -7.313 -10.350 1.00 0.00 A ATOM 75 HG1 THR A 5 6.825 -8.377 -11.145 1.00 0.00 A ATOM 76 HG21 THR A 5 5.961 -9.538 -8.539 1.00 0.00 A ATOM 77 HG22 THR A 5 4.722 -8.391 -8.030 1.00 0.00 A ATOM 78 HG23 THR A 5 6.336 -7.818 -8.448 1.00 0.00 A ATOM 79 N THR A 5 2.707 -8.248 -9.651 1.00 0.00 A ATOM 80 O THR A 5 3.352 -10.784 -8.816 1.00 0.00 A ATOM 81 OG1 THR A 5 6.094 -8.982 -10.997 1.00 0.00 A ATOM 82 C ASN A 6 5.801 -13.216 -10.515 1.00 0.00 A ATOM 83 CA ASN A 6 4.351 -12.741 -10.504 1.00 0.00 A ATOM 84 CB ASN A 6 3.533 -13.542 -11.519 1.00 0.00 A ATOM 85 CG ASN A 6 3.189 -14.931 -11.018 1.00 0.00 A ATOM 86 HN ASN A 6 4.587 -10.988 -11.667 1.00 0.00 A ATOM 87 HA ASN A 6 3.940 -12.899 -9.519 1.00 0.00 A ATOM 88 HB2 ASN A 6 2.611 -13.017 -11.724 1.00 0.00 A ATOM 89 HB1 ASN A 6 4.099 -13.638 -12.434 1.00 0.00 A ATOM 90 HD21 ASN A 6 2.191 -15.316 -12.694 1.00 0.00 A ATOM 91 HD22 ASN A 6 2.225 -16.592 -11.530 1.00 0.00 A ATOM 92 N ASN A 6 4.268 -11.315 -10.800 1.00 0.00 A ATOM 93 ND2 ASN A 6 2.462 -15.690 -11.829 1.00 0.00 A ATOM 94 O ASN A 6 6.633 -12.689 -11.254 1.00 0.00 A ATOM 95 OD1 ASN A 6 3.574 -15.318 -9.914 1.00 0.00 A ATOM 96 C CYS A 7 7.885 -15.338 -10.947 1.00 0.00 A ATOM 97 CA CYS A 7 7.445 -14.762 -9.604 1.00 0.00 A ATOM 98 CB CYS A 7 7.510 -15.845 -8.526 1.00 0.00 A ATOM 99 HN CYS A 7 5.390 -14.594 -9.126 1.00 0.00 A ATOM 100 HA CYS A 7 8.113 -13.958 -9.335 1.00 0.00 A ATOM 101 HB2 CYS A 7 7.365 -15.388 -7.558 1.00 0.00 A ATOM 102 HB1 CYS A 7 6.723 -16.564 -8.700 1.00 0.00 A ATOM 103 N CYS A 7 6.096 -14.215 -9.691 1.00 0.00 A ATOM 104 O CYS A 7 9.007 -15.104 -11.398 1.00 0.00 A ATOM 105 SG CYS A 7 9.089 -16.752 -8.477 1.00 0.00 A ATOM 106 C CYS A 8 7.651 -15.642 -13.906 1.00 0.00 A ATOM 107 CA CYS A 8 7.289 -16.704 -12.871 1.00 0.00 A ATOM 108 CB CYS A 8 6.090 -17.519 -13.359 1.00 0.00 A ATOM 109 HN CYS A 8 6.116 -16.245 -11.170 1.00 0.00 A ATOM 110 HA CYS A 8 8.133 -17.364 -12.741 1.00 0.00 A ATOM 111 HB2 CYS A 8 5.642 -18.026 -12.517 1.00 0.00 A ATOM 112 HB1 CYS A 8 5.364 -16.851 -13.797 1.00 0.00 A ATOM 113 N CYS A 8 6.995 -16.094 -11.581 1.00 0.00 A ATOM 114 O CYS A 8 8.704 -15.711 -14.539 1.00 0.00 A ATOM 115 SG CYS A 8 6.506 -18.781 -14.605 1.00 0.00 A ATOM 116 C ALA A 9 7.625 -12.371 -14.347 1.00 0.00 A ATOM 117 CA ALA A 9 6.997 -13.583 -15.026 1.00 0.00 A ATOM 118 CB ALA A 9 5.691 -13.194 -15.703 1.00 0.00 A ATOM 119 HN ALA A 9 5.949 -14.661 -13.537 1.00 0.00 A ATOM 120 HA ALA A 9 7.673 -13.948 -15.786 1.00 0.00 A ATOM 121 HB1 ALA A 9 5.447 -13.926 -16.459 1.00 0.00 A ATOM 122 HB2 ALA A 9 4.901 -13.158 -14.967 1.00 0.00 A ATOM 123 HB3 ALA A 9 5.800 -12.223 -16.163 1.00 0.00 A ATOM 124 N ALA A 9 6.770 -14.661 -14.071 1.00 0.00 A ATOM 125 O ALA A 9 7.379 -11.231 -14.738 1.00 0.00 A ATOM 126 C GLY A 10 10.362 -11.082 -13.285 1.00 0.00 A ATOM 127 CA GLY A 10 9.087 -11.544 -12.607 1.00 0.00 A ATOM 128 HN GLY A 10 8.597 -13.554 -13.057 1.00 0.00 A ATOM 129 HA2 GLY A 10 8.405 -10.710 -12.540 1.00 0.00 A ATOM 130 HA1 GLY A 10 9.326 -11.882 -11.610 1.00 0.00 A ATOM 131 N GLY A 10 8.437 -12.625 -13.325 1.00 0.00 A ATOM 132 O GLY A 10 10.408 -10.944 -14.507 1.00 0.00 A ATOM 133 C ARG A 11 13.827 -11.222 -12.454 1.00 0.00 A ATOM 134 CA ARG A 11 12.680 -10.390 -13.020 1.00 0.00 A ATOM 135 CB ARG A 11 12.899 -8.911 -12.692 1.00 0.00 A ATOM 136 CD ARG A 11 12.151 -7.304 -14.473 1.00 0.00 A ATOM 137 CG ARG A 11 11.778 -8.007 -13.178 1.00 0.00 A ATOM 138 CZ ARG A 11 12.011 -4.929 -13.854 1.00 0.00 A ATOM 139 HN ARG A 11 11.301 -10.970 -11.523 1.00 0.00 A ATOM 140 HA ARG A 11 12.657 -10.512 -14.092 1.00 0.00 A ATOM 141 HB2 ARG A 11 12.982 -8.801 -11.621 1.00 0.00 A ATOM 142 HB1 ARG A 11 13.819 -8.586 -13.152 1.00 0.00 A ATOM 143 HD2 ARG A 11 12.873 -7.909 -15.000 1.00 0.00 A ATOM 144 HD1 ARG A 11 11.262 -7.196 -15.077 1.00 0.00 A ATOM 145 HE ARG A 11 13.691 -5.877 -14.360 1.00 0.00 A ATOM 146 HG2 ARG A 11 10.894 -8.605 -13.347 1.00 0.00 A ATOM 147 HG1 ARG A 11 11.573 -7.265 -12.420 1.00 0.00 A ATOM 148 HH11 ARG A 11 10.251 -5.921 -13.822 1.00 0.00 A ATOM 149 HH12 ARG A 11 10.166 -4.246 -13.387 1.00 0.00 A ATOM 150 HH21 ARG A 11 13.592 -3.671 -13.790 1.00 0.00 A ATOM 151 HH22 ARG A 11 12.067 -2.967 -13.370 1.00 0.00 A ATOM 152 N ARG A 11 11.399 -10.841 -12.490 1.00 0.00 A ATOM 153 NE ARG A 11 12.725 -5.983 -14.232 1.00 0.00 A ATOM 154 NH1 ARG A 11 10.702 -5.041 -13.673 1.00 0.00 A ATOM 155 NH2 ARG A 11 12.605 -3.759 -13.655 1.00 0.00 A ATOM 156 O ARG A 11 13.975 -11.351 -11.239 1.00 0.00 A ATOM 157 C LYS A 12 16.647 -11.862 -11.934 1.00 0.00 A ATOM 158 CA LYS A 12 15.770 -12.607 -12.936 1.00 0.00 A ATOM 159 CB LYS A 12 16.601 -13.009 -14.157 1.00 0.00 A ATOM 160 CD LYS A 12 18.993 -13.252 -13.431 1.00 0.00 A ATOM 161 CE LYS A 12 20.113 -13.486 -14.433 1.00 0.00 A ATOM 162 CG LYS A 12 17.723 -13.981 -13.835 1.00 0.00 A ATOM 163 HN LYS A 12 14.467 -11.647 -14.300 1.00 0.00 A ATOM 164 HA LYS A 12 15.383 -13.497 -12.465 1.00 0.00 A ATOM 165 HB2 LYS A 12 15.949 -13.472 -14.884 1.00 0.00 A ATOM 166 HB1 LYS A 12 17.036 -12.120 -14.590 1.00 0.00 A ATOM 167 HD2 LYS A 12 18.789 -12.193 -13.377 1.00 0.00 A ATOM 168 HD1 LYS A 12 19.309 -13.609 -12.461 1.00 0.00 A ATOM 169 HE2 LYS A 12 19.918 -14.405 -14.963 1.00 0.00 A ATOM 170 HE1 LYS A 12 20.129 -12.664 -15.133 1.00 0.00 A ATOM 171 HG2 LYS A 12 17.412 -14.619 -13.021 1.00 0.00 A ATOM 172 HG1 LYS A 12 17.927 -14.583 -14.709 1.00 0.00 A ATOM 173 HZ1 LYS A 12 21.560 -12.799 -13.092 1.00 0.00 A ATOM 174 HZ2 LYS A 12 22.201 -13.529 -14.477 1.00 0.00 A ATOM 175 HZ3 LYS A 12 21.521 -14.483 -13.255 1.00 0.00 A ATOM 176 N LYS A 12 14.636 -11.787 -13.344 1.00 0.00 A ATOM 177 NZ LYS A 12 21.442 -13.581 -13.768 1.00 0.00 A ATOM 178 O LYS A 12 17.095 -10.746 -12.196 1.00 0.00 A ATOM 179 C GLY A 13 16.891 -11.187 -8.691 1.00 0.00 A ATOM 180 CA GLY A 13 17.715 -11.870 -9.765 1.00 0.00 A ATOM 181 HN GLY A 13 16.508 -13.377 -10.633 1.00 0.00 A ATOM 182 HA2 GLY A 13 18.329 -12.630 -9.305 1.00 0.00 A ATOM 183 HA1 GLY A 13 18.356 -11.137 -10.231 1.00 0.00 A ATOM 184 N GLY A 13 16.891 -12.488 -10.787 1.00 0.00 A ATOM 185 O GLY A 13 17.301 -10.164 -8.140 1.00 0.00 A ATOM 186 C CYS A 14 14.079 -12.293 -6.650 1.00 0.00 A ATOM 187 CA CYS A 14 14.841 -11.190 -7.380 1.00 0.00 A ATOM 188 CB CYS A 14 13.854 -10.211 -8.020 1.00 0.00 A ATOM 189 HN CYS A 14 15.454 -12.566 -8.866 1.00 0.00 A ATOM 190 HA CYS A 14 15.450 -10.657 -6.665 1.00 0.00 A ATOM 191 HB2 CYS A 14 13.481 -10.638 -8.940 1.00 0.00 A ATOM 192 HB1 CYS A 14 13.028 -10.050 -7.343 1.00 0.00 A ATOM 193 N CYS A 14 15.726 -11.751 -8.393 1.00 0.00 A ATOM 194 O CYS A 14 14.288 -13.478 -6.905 1.00 0.00 A ATOM 195 SG CYS A 14 14.572 -8.585 -8.417 1.00 0.00 A ATOM 196 C ASN A 15 10.985 -12.327 -4.758 1.00 0.00 A ATOM 197 CA ASN A 15 12.402 -12.848 -4.976 1.00 0.00 A ATOM 198 CB ASN A 15 13.068 -13.128 -3.627 1.00 0.00 A ATOM 199 CG ASN A 15 12.173 -13.921 -2.694 1.00 0.00 A ATOM 200 HN ASN A 15 13.073 -10.934 -5.583 1.00 0.00 A ATOM 201 HA ASN A 15 12.353 -13.766 -5.540 1.00 0.00 A ATOM 202 HB2 ASN A 15 13.975 -13.692 -3.790 1.00 0.00 A ATOM 203 HB1 ASN A 15 13.312 -12.191 -3.151 1.00 0.00 A ATOM 204 HD21 ASN A 15 11.893 -15.302 -4.098 1.00 0.00 A ATOM 205 HD22 ASN A 15 11.082 -15.581 -2.598 1.00 0.00 A ATOM 206 N ASN A 15 13.195 -11.893 -5.742 1.00 0.00 A ATOM 207 ND2 ASN A 15 11.665 -15.049 -3.179 1.00 0.00 A ATOM 208 O ASN A 15 10.774 -11.126 -4.586 1.00 0.00 A ATOM 209 OD1 ASN A 15 11.941 -13.525 -1.552 1.00 0.00 A ATOM 210 C TYR A 16 7.951 -13.794 -3.559 1.00 0.00 A ATOM 211 CA TYR A 16 8.621 -12.870 -4.571 1.00 0.00 A ATOM 212 CB TYR A 16 7.868 -12.921 -5.901 1.00 0.00 A ATOM 213 CD1 TYR A 16 7.971 -10.766 -7.214 1.00 0.00 A ATOM 214 CD2 TYR A 16 9.539 -12.482 -7.743 1.00 0.00 A ATOM 215 CE1 TYR A 16 8.518 -9.958 -8.192 1.00 0.00 A ATOM 216 CE2 TYR A 16 10.093 -11.680 -8.722 1.00 0.00 A ATOM 217 CG TYR A 16 8.471 -12.040 -6.972 1.00 0.00 A ATOM 218 CZ TYR A 16 9.579 -10.419 -8.943 1.00 0.00 A ATOM 219 HN TYR A 16 10.249 -14.179 -4.908 1.00 0.00 A ATOM 220 HA TYR A 16 8.593 -11.859 -4.192 1.00 0.00 A ATOM 221 HB2 TYR A 16 7.868 -13.936 -6.269 1.00 0.00 A ATOM 222 HB1 TYR A 16 6.848 -12.601 -5.743 1.00 0.00 A ATOM 223 HD1 TYR A 16 7.139 -10.408 -6.625 1.00 0.00 A ATOM 224 HD2 TYR A 16 9.939 -13.470 -7.567 1.00 0.00 A ATOM 225 HE1 TYR A 16 8.115 -8.971 -8.366 1.00 0.00 A ATOM 226 HE2 TYR A 16 10.924 -12.041 -9.310 1.00 0.00 A ATOM 227 HH TYR A 16 9.938 -8.698 -9.720 1.00 0.00 A ATOM 228 N TYR A 16 10.018 -13.237 -4.766 1.00 0.00 A ATOM 229 O TYR A 16 8.022 -15.018 -3.676 1.00 0.00 A ATOM 230 OH TYR A 16 10.127 -9.618 -9.918 1.00 0.00 A ATOM 231 C TYR A 17 5.132 -13.625 -1.488 1.00 0.00 A ATOM 232 CA TYR A 17 6.618 -13.968 -1.531 1.00 0.00 A ATOM 233 CB TYR A 17 7.253 -13.701 -0.165 1.00 0.00 A ATOM 234 CD1 TYR A 17 6.627 -11.262 0.026 1.00 0.00 A ATOM 235 CD2 TYR A 17 6.049 -12.716 1.824 1.00 0.00 A ATOM 236 CE1 TYR A 17 6.060 -10.197 0.699 1.00 0.00 A ATOM 237 CE2 TYR A 17 5.479 -11.657 2.504 1.00 0.00 A ATOM 238 CG TYR A 17 6.631 -12.538 0.575 1.00 0.00 A ATOM 239 CZ TYR A 17 5.487 -10.399 1.937 1.00 0.00 A ATOM 240 HN TYR A 17 7.278 -12.221 -2.525 1.00 0.00 A ATOM 241 HA TYR A 17 6.727 -15.016 -1.769 1.00 0.00 A ATOM 242 HB2 TYR A 17 7.148 -14.580 0.451 1.00 0.00 A ATOM 243 HB1 TYR A 17 8.303 -13.485 -0.300 1.00 0.00 A ATOM 244 HD1 TYR A 17 7.076 -11.107 -0.944 1.00 0.00 A ATOM 245 HD2 TYR A 17 6.045 -13.702 2.265 1.00 0.00 A ATOM 246 HE1 TYR A 17 6.066 -9.212 0.256 1.00 0.00 A ATOM 247 HE2 TYR A 17 5.031 -11.815 3.474 1.00 0.00 A ATOM 248 HH TYR A 17 4.345 -9.675 3.303 1.00 0.00 A ATOM 249 N TYR A 17 7.300 -13.200 -2.565 1.00 0.00 A ATOM 250 O TYR A 17 4.723 -12.533 -1.883 1.00 0.00 A ATOM 251 OH TYR A 17 4.922 -9.342 2.612 1.00 0.00 A ATOM 252 C SER A 18 2.553 -13.253 0.074 1.00 0.00 A ATOM 253 CA SER A 18 2.886 -14.368 -0.913 1.00 0.00 A ATOM 254 CB SER A 18 2.197 -15.665 -0.486 1.00 0.00 A ATOM 255 HN SER A 18 4.713 -15.417 -0.706 1.00 0.00 A ATOM 256 HA SER A 18 2.527 -14.085 -1.892 1.00 0.00 A ATOM 257 HB2 SER A 18 2.577 -16.484 -1.078 1.00 0.00 A ATOM 258 HB1 SER A 18 2.401 -15.851 0.559 1.00 0.00 A ATOM 259 HG SER A 18 0.349 -15.830 0.145 1.00 0.00 A ATOM 260 N SER A 18 4.327 -14.567 -1.005 1.00 0.00 A ATOM 261 O SER A 18 3.445 -12.580 0.589 1.00 0.00 A ATOM 262 OG SER A 18 0.794 -15.582 -0.669 1.00 0.00 A ATOM 263 C ALA A 19 0.890 -12.519 2.701 1.00 0.00 A ATOM 264 CA ALA A 19 0.812 -12.033 1.257 1.00 0.00 A ATOM 265 CB ALA A 19 -0.608 -11.605 0.919 1.00 0.00 A ATOM 266 HN ALA A 19 0.600 -13.634 -0.111 1.00 0.00 A ATOM 267 HA ALA A 19 1.458 -11.175 1.141 1.00 0.00 A ATOM 268 HB1 ALA A 19 -1.183 -12.471 0.622 1.00 0.00 A ATOM 269 HB2 ALA A 19 -1.064 -11.151 1.786 1.00 0.00 A ATOM 270 HB3 ALA A 19 -0.586 -10.892 0.109 1.00 0.00 A ATOM 271 N ALA A 19 1.263 -13.065 0.331 1.00 0.00 A ATOM 272 O ALA A 19 1.378 -11.808 3.579 1.00 0.00 A ATOM 273 C ASP A 20 1.854 -14.470 4.784 1.00 0.00 A ATOM 274 CA ASP A 20 0.424 -14.315 4.276 1.00 0.00 A ATOM 275 CB ASP A 20 -0.280 -15.673 4.273 1.00 0.00 A ATOM 276 CG ASP A 20 -1.777 -15.549 4.477 1.00 0.00 A ATOM 277 HN ASP A 20 0.032 -14.253 2.196 1.00 0.00 A ATOM 278 HA ASP A 20 -0.108 -13.645 4.934 1.00 0.00 A ATOM 279 HB2 ASP A 20 -0.103 -16.161 3.326 1.00 0.00 A ATOM 280 HB1 ASP A 20 0.125 -16.282 5.068 1.00 0.00 A ATOM 281 N ASP A 20 0.408 -13.734 2.938 1.00 0.00 A ATOM 282 O ASP A 20 2.086 -14.597 5.985 1.00 0.00 A ATOM 283 OD1 ASP A 20 -2.293 -14.413 4.416 1.00 0.00 A ATOM 284 OD2 ASP A 20 -2.433 -16.589 4.696 1.00 0.00 A ATOM 285 C GLY A 21 4.815 -15.890 3.720 1.00 0.00 A ATOM 286 CA GLY A 21 4.205 -14.600 4.233 1.00 0.00 A ATOM 287 HN GLY A 21 2.565 -14.354 2.916 1.00 0.00 A ATOM 288 HA2 GLY A 21 4.760 -13.766 3.831 1.00 0.00 A ATOM 289 HA1 GLY A 21 4.280 -14.584 5.311 1.00 0.00 A ATOM 290 N GLY A 21 2.810 -14.459 3.859 1.00 0.00 A ATOM 291 O GLY A 21 5.821 -16.363 4.248 1.00 0.00 A ATOM 292 C THR A 22 5.501 -17.440 0.840 1.00 0.00 A ATOM 293 CA THR A 22 4.691 -17.705 2.104 1.00 0.00 A ATOM 294 CB THR A 22 3.530 -18.659 1.764 1.00 0.00 A ATOM 295 CG2 THR A 22 4.048 -19.931 1.110 1.00 0.00 A ATOM 296 HN THR A 22 3.406 -16.036 2.309 1.00 0.00 A ATOM 297 HA THR A 22 5.325 -18.189 2.832 1.00 0.00 A ATOM 298 HB THR A 22 2.865 -18.161 1.072 1.00 0.00 A ATOM 299 HG1 THR A 22 1.861 -18.915 2.784 1.00 0.00 A ATOM 300 HG21 THR A 22 4.042 -19.812 0.037 1.00 0.00 A ATOM 301 HG22 THR A 22 3.413 -20.761 1.384 1.00 0.00 A ATOM 302 HG23 THR A 22 5.056 -20.122 1.446 1.00 0.00 A ATOM 303 N THR A 22 4.204 -16.461 2.687 1.00 0.00 A ATOM 304 O THR A 22 4.944 -17.130 -0.213 1.00 0.00 A ATOM 305 OG1 THR A 22 2.803 -18.989 2.953 1.00 0.00 A ATOM 306 C PHE A 23 7.275 -18.168 -1.387 1.00 0.00 A ATOM 307 CA PHE A 23 7.708 -17.337 -0.182 1.00 0.00 A ATOM 308 CB PHE A 23 9.150 -17.679 0.196 1.00 0.00 A ATOM 309 CD1 PHE A 23 9.089 -19.552 1.864 1.00 0.00 A ATOM 310 CD2 PHE A 23 9.786 -20.041 -0.363 1.00 0.00 A ATOM 311 CE1 PHE A 23 9.267 -20.877 2.215 1.00 0.00 A ATOM 312 CE2 PHE A 23 9.966 -21.368 -0.018 1.00 0.00 A ATOM 313 CG PHE A 23 9.345 -19.120 0.573 1.00 0.00 A ATOM 314 CZ PHE A 23 9.707 -21.786 1.273 1.00 0.00 A ATOM 315 HN PHE A 23 7.205 -17.814 1.818 1.00 0.00 A ATOM 316 HA PHE A 23 7.651 -16.291 -0.443 1.00 0.00 A ATOM 317 HB2 PHE A 23 9.795 -17.467 -0.644 1.00 0.00 A ATOM 318 HB1 PHE A 23 9.448 -17.071 1.036 1.00 0.00 A ATOM 319 HD1 PHE A 23 8.744 -18.842 2.603 1.00 0.00 A ATOM 320 HD2 PHE A 23 9.990 -19.716 -1.372 1.00 0.00 A ATOM 321 HE1 PHE A 23 9.064 -21.201 3.225 1.00 0.00 A ATOM 322 HE2 PHE A 23 10.310 -22.076 -0.757 1.00 0.00 A ATOM 323 HZ PHE A 23 9.846 -22.822 1.544 1.00 0.00 A ATOM 324 N PHE A 23 6.820 -17.564 0.952 1.00 0.00 A ATOM 325 O PHE A 23 6.969 -19.354 -1.258 1.00 0.00 A ATOM 326 C ILE A 24 8.058 -18.863 -4.465 1.00 0.00 A ATOM 327 CA ILE A 24 6.856 -18.217 -3.783 1.00 0.00 A ATOM 328 CB ILE A 24 6.179 -17.249 -4.770 1.00 0.00 A ATOM 329 CD1 ILE A 24 4.012 -17.192 -3.435 1.00 0.00 A ATOM 330 CG1 ILE A 24 5.141 -16.390 -4.045 1.00 0.00 A ATOM 331 CG2 ILE A 24 5.531 -18.022 -5.910 1.00 0.00 A ATOM 332 HN ILE A 24 7.506 -16.592 -2.594 1.00 0.00 A ATOM 333 HA ILE A 24 6.147 -18.989 -3.522 1.00 0.00 A ATOM 334 HB ILE A 24 6.938 -16.607 -5.189 1.00 0.00 A ATOM 335 HD11 ILE A 24 3.608 -17.866 -4.176 1.00 0.00 A ATOM 336 HD12 ILE A 24 4.386 -17.759 -2.596 1.00 0.00 A ATOM 337 HD13 ILE A 24 3.235 -16.521 -3.098 1.00 0.00 A ATOM 338 HG12 ILE A 24 5.626 -15.844 -3.251 1.00 0.00 A ATOM 339 HG11 ILE A 24 4.710 -15.690 -4.747 1.00 0.00 A ATOM 340 HG21 ILE A 24 6.017 -17.766 -6.840 1.00 0.00 A ATOM 341 HG22 ILE A 24 5.635 -19.082 -5.730 1.00 0.00 A ATOM 342 HG23 ILE A 24 4.484 -17.767 -5.969 1.00 0.00 A ATOM 343 N ILE A 24 7.251 -17.537 -2.556 1.00 0.00 A ATOM 344 O ILE A 24 8.125 -20.084 -4.603 1.00 0.00 A ATOM 345 C CYS A 25 11.132 -17.366 -5.925 1.00 0.00 A ATOM 346 CA CYS A 25 10.208 -18.522 -5.554 1.00 0.00 A ATOM 347 CB CYS A 25 9.834 -19.314 -6.809 1.00 0.00 A ATOM 348 HN CYS A 25 8.896 -17.069 -4.748 1.00 0.00 A ATOM 349 HA CYS A 25 10.726 -19.175 -4.868 1.00 0.00 A ATOM 350 HB2 CYS A 25 10.711 -19.422 -7.431 1.00 0.00 A ATOM 351 HB1 CYS A 25 9.484 -20.292 -6.517 1.00 0.00 A ATOM 352 N CYS A 25 9.007 -18.034 -4.888 1.00 0.00 A ATOM 353 O CYS A 25 10.727 -16.204 -5.906 1.00 0.00 A ATOM 354 SG CYS A 25 8.532 -18.536 -7.818 1.00 0.00 A ATOM 355 C GLU A 26 14.217 -17.165 -7.802 1.00 0.00 A ATOM 356 CA GLU A 26 13.357 -16.683 -6.638 1.00 0.00 A ATOM 357 CB GLU A 26 14.246 -16.336 -5.442 1.00 0.00 A ATOM 358 CD GLU A 26 15.667 -18.424 -5.489 1.00 0.00 A ATOM 359 CG GLU A 26 14.733 -17.552 -4.672 1.00 0.00 A ATOM 360 HN GLU A 26 12.639 -18.638 -6.258 1.00 0.00 A ATOM 361 HA GLU A 26 12.820 -15.798 -6.944 1.00 0.00 A ATOM 362 HB2 GLU A 26 15.109 -15.790 -5.797 1.00 0.00 A ATOM 363 HB1 GLU A 26 13.688 -15.707 -4.764 1.00 0.00 A ATOM 364 HG2 GLU A 26 15.259 -17.217 -3.790 1.00 0.00 A ATOM 365 HG1 GLU A 26 13.878 -18.142 -4.378 1.00 0.00 A ATOM 366 N GLU A 26 12.375 -17.694 -6.262 1.00 0.00 A ATOM 367 O GLU A 26 14.170 -18.335 -8.180 1.00 0.00 A ATOM 368 OE1 GLU A 26 16.836 -18.027 -5.678 1.00 0.00 A ATOM 369 OE2 GLU A 26 15.229 -19.503 -5.939 1.00 0.00 A ATOM 370 C GLY A 27 15.093 -17.229 -10.632 1.00 0.00 A ATOM 371 CA GLY A 27 15.860 -16.603 -9.484 1.00 0.00 A ATOM 372 HN GLY A 27 14.997 -15.335 -8.025 1.00 0.00 A ATOM 373 HA2 GLY A 27 16.353 -15.710 -9.839 1.00 0.00 A ATOM 374 HA1 GLY A 27 16.608 -17.303 -9.142 1.00 0.00 A ATOM 375 N GLY A 27 15.001 -16.253 -8.368 1.00 0.00 A ATOM 376 O GLY A 27 15.293 -18.400 -10.954 1.00 0.00 A ATOM 377 C GLU A 28 13.972 -16.438 -13.696 1.00 0.00 A ATOM 378 CA GLU A 28 13.412 -16.935 -12.366 1.00 0.00 A ATOM 379 CB GLU A 28 11.957 -16.486 -12.214 1.00 0.00 A ATOM 380 CD GLU A 28 11.524 -18.101 -10.320 1.00 0.00 A ATOM 381 CG GLU A 28 11.043 -17.562 -11.654 1.00 0.00 A ATOM 382 HN GLU A 28 14.099 -15.523 -10.947 1.00 0.00 A ATOM 383 HA GLU A 28 13.448 -18.014 -12.355 1.00 0.00 A ATOM 384 HB2 GLU A 28 11.924 -15.633 -11.551 1.00 0.00 A ATOM 385 HB1 GLU A 28 11.581 -16.192 -13.182 1.00 0.00 A ATOM 386 HG2 GLU A 28 10.056 -17.146 -11.521 1.00 0.00 A ATOM 387 HG1 GLU A 28 10.995 -18.379 -12.359 1.00 0.00 A ATOM 388 N GLU A 28 14.213 -16.448 -11.250 1.00 0.00 A ATOM 389 O GLU A 28 14.975 -15.725 -13.731 1.00 0.00 A ATOM 390 OE1 GLU A 28 11.976 -17.292 -9.483 1.00 0.00 A ATOM 391 OE2 GLU A 28 11.450 -19.330 -10.114 1.00 0.00 A ATOM 392 C SER A 29 13.854 -14.899 -16.223 1.00 0.00 A ATOM 393 CA SER A 29 13.752 -16.418 -16.120 1.00 0.00 A ATOM 394 CB SER A 29 12.782 -16.948 -17.178 1.00 0.00 A ATOM 395 HN SER A 29 12.525 -17.390 -14.694 1.00 0.00 A ATOM 396 HA SER A 29 14.729 -16.845 -16.293 1.00 0.00 A ATOM 397 HB2 SER A 29 12.304 -17.842 -16.808 1.00 0.00 A ATOM 398 HB1 SER A 29 12.033 -16.198 -17.383 1.00 0.00 A ATOM 399 HG SER A 29 14.176 -17.871 -18.198 1.00 0.00 A ATOM 400 N SER A 29 13.317 -16.821 -14.788 1.00 0.00 A ATOM 401 O SER A 29 13.323 -14.173 -15.382 1.00 0.00 A ATOM 402 OG SER A 29 13.461 -17.259 -18.382 1.00 0.00 A ATOM 403 C ASP A 30 13.482 -12.397 -18.153 1.00 0.00 A ATOM 404 CA ASP A 30 14.710 -12.995 -17.473 1.00 0.00 A ATOM 405 CB ASP A 30 15.957 -12.730 -18.318 1.00 0.00 A ATOM 406 CG ASP A 30 17.161 -12.362 -17.474 1.00 0.00 A ATOM 407 HN ASP A 30 14.938 -15.057 -17.894 1.00 0.00 A ATOM 408 HA ASP A 30 14.834 -12.528 -16.508 1.00 0.00 A ATOM 409 HB2 ASP A 30 16.195 -13.619 -18.884 1.00 0.00 A ATOM 410 HB1 ASP A 30 15.755 -11.917 -19.000 1.00 0.00 A ATOM 411 N ASP A 30 14.538 -14.427 -17.258 1.00 0.00 A ATOM 412 O ASP A 30 12.685 -13.097 -18.778 1.00 0.00 A ATOM 413 OD1 ASP A 30 17.459 -11.155 -17.360 1.00 0.00 A ATOM 414 OD2 ASP A 30 17.805 -13.281 -16.927 1.00 0.00 A ATOM 415 C PRO A 31 12.280 -10.296 -20.147 1.00 0.00 A ATOM 416 CA PRO A 31 12.196 -10.349 -18.625 1.00 0.00 A ATOM 417 CB PRO A 31 12.322 -8.943 -18.033 1.00 0.00 A ATOM 418 CD PRO A 31 14.235 -10.174 -17.300 1.00 0.00 A ATOM 419 CG PRO A 31 13.766 -8.801 -17.698 1.00 0.00 A ATOM 420 HA PRO A 31 11.250 -10.781 -18.333 1.00 0.00 A ATOM 421 HB2 PRO A 31 12.012 -8.212 -18.767 1.00 0.00 A ATOM 422 HB1 PRO A 31 11.702 -8.862 -17.153 1.00 0.00 A ATOM 423 HD2 PRO A 31 15.258 -10.327 -17.609 1.00 0.00 A ATOM 424 HD1 PRO A 31 14.138 -10.311 -16.233 1.00 0.00 A ATOM 425 HG2 PRO A 31 14.312 -8.455 -18.562 1.00 0.00 A ATOM 426 HG1 PRO A 31 13.886 -8.112 -16.875 1.00 0.00 A ATOM 427 N PRO A 31 13.324 -11.071 -18.030 1.00 0.00 A ATOM 428 O PRO A 31 11.259 -10.281 -20.834 1.00 0.00 A ATOM 429 C ASN A 32 12.973 -11.347 -22.811 1.00 0.00 A ATOM 430 CA ASN A 32 13.719 -10.217 -22.108 1.00 0.00 A ATOM 431 CB ASN A 32 15.214 -10.304 -22.424 1.00 0.00 A ATOM 432 CG ASN A 32 16.002 -9.164 -21.809 1.00 0.00 A ATOM 433 HN ASN A 32 14.278 -10.282 -20.068 1.00 0.00 A ATOM 434 HA ASN A 32 13.339 -9.272 -22.467 1.00 0.00 A ATOM 435 HB2 ASN A 32 15.603 -11.235 -22.037 1.00 0.00 A ATOM 436 HB1 ASN A 32 15.352 -10.278 -23.494 1.00 0.00 A ATOM 437 HD21 ASN A 32 17.713 -10.034 -22.329 1.00 0.00 A ATOM 438 HD22 ASN A 32 17.859 -8.527 -21.497 1.00 0.00 A ATOM 439 N ASN A 32 13.503 -10.268 -20.667 1.00 0.00 A ATOM 440 ND2 ASN A 32 17.325 -9.250 -21.886 1.00 0.00 A ATOM 441 O ASN A 32 12.190 -11.109 -23.730 1.00 0.00 A ATOM 442 OD1 ASN A 32 15.428 -8.217 -21.272 1.00 0.00 A ATOM 443 C ASN A 33 12.366 -14.834 -21.912 1.00 0.00 A ATOM 444 CA ASN A 33 12.573 -13.743 -22.958 1.00 0.00 A ATOM 445 CB ASN A 33 13.408 -14.287 -24.120 1.00 0.00 A ATOM 446 CG ASN A 33 12.577 -15.085 -25.105 1.00 0.00 A ATOM 447 HN ASN A 33 13.856 -12.702 -21.636 1.00 0.00 A ATOM 448 HA ASN A 33 11.609 -13.433 -23.334 1.00 0.00 A ATOM 449 HB2 ASN A 33 13.860 -13.460 -24.647 1.00 0.00 A ATOM 450 HB1 ASN A 33 14.184 -14.927 -23.729 1.00 0.00 A ATOM 451 HD21 ASN A 33 13.428 -14.135 -26.631 1.00 0.00 A ATOM 452 HD22 ASN A 33 12.245 -15.322 -27.051 1.00 0.00 A ATOM 453 N ASN A 33 13.221 -12.576 -22.372 1.00 0.00 A ATOM 454 ND2 ASN A 33 12.770 -14.821 -26.392 1.00 0.00 A ATOM 455 O ASN A 33 13.054 -15.855 -21.899 1.00 0.00 A ATOM 456 OD1 ASN A 33 11.771 -15.929 -24.714 1.00 0.00 A ATOM 457 C PRO A 34 10.426 -16.841 -20.482 1.00 0.00 A ATOM 458 CA PRO A 34 11.074 -15.568 -19.946 1.00 0.00 A ATOM 459 CB PRO A 34 10.089 -14.796 -19.065 1.00 0.00 A ATOM 460 CD PRO A 34 10.536 -13.420 -20.968 1.00 0.00 A ATOM 461 CG PRO A 34 9.469 -13.796 -19.978 1.00 0.00 A ATOM 462 HA PRO A 34 11.950 -15.827 -19.369 1.00 0.00 A ATOM 463 HB2 PRO A 34 9.352 -15.477 -18.664 1.00 0.00 A ATOM 464 HB1 PRO A 34 10.622 -14.317 -18.258 1.00 0.00 A ATOM 465 HD2 PRO A 34 10.100 -13.222 -21.936 1.00 0.00 A ATOM 466 HD1 PRO A 34 11.089 -12.561 -20.619 1.00 0.00 A ATOM 467 HG2 PRO A 34 8.624 -14.236 -20.485 1.00 0.00 A ATOM 468 HG1 PRO A 34 9.159 -12.928 -19.414 1.00 0.00 A ATOM 469 N PRO A 34 11.395 -14.615 -21.013 1.00 0.00 A ATOM 470 O PRO A 34 9.706 -16.810 -21.480 1.00 0.00 A ATOM 471 C LYS A 35 8.605 -19.235 -20.098 1.00 0.00 A ATOM 472 CA LYS A 35 10.126 -19.242 -20.218 1.00 0.00 A ATOM 473 CB LYS A 35 10.711 -20.370 -19.365 1.00 0.00 A ATOM 474 CD LYS A 35 12.648 -21.967 -19.297 1.00 0.00 A ATOM 475 CE LYS A 35 12.693 -22.320 -17.819 1.00 0.00 A ATOM 476 CG LYS A 35 12.214 -20.527 -19.513 1.00 0.00 A ATOM 477 HN LYS A 35 11.266 -17.919 -19.023 1.00 0.00 A ATOM 478 HA LYS A 35 10.392 -19.408 -21.251 1.00 0.00 A ATOM 479 HB2 LYS A 35 10.491 -20.170 -18.327 1.00 0.00 A ATOM 480 HB1 LYS A 35 10.242 -21.301 -19.651 1.00 0.00 A ATOM 481 HD2 LYS A 35 11.946 -22.623 -19.791 1.00 0.00 A ATOM 482 HD1 LYS A 35 13.632 -22.105 -19.722 1.00 0.00 A ATOM 483 HE2 LYS A 35 11.799 -21.945 -17.345 1.00 0.00 A ATOM 484 HE1 LYS A 35 12.728 -23.395 -17.720 1.00 0.00 A ATOM 485 HG2 LYS A 35 12.503 -20.221 -20.508 1.00 0.00 A ATOM 486 HG1 LYS A 35 12.706 -19.899 -18.784 1.00 0.00 A ATOM 487 HZ1 LYS A 35 14.131 -22.293 -16.304 1.00 0.00 A ATOM 488 HZ2 LYS A 35 13.680 -20.756 -16.848 1.00 0.00 A ATOM 489 HZ3 LYS A 35 14.695 -21.723 -17.794 1.00 0.00 A ATOM 490 N LYS A 35 10.685 -17.958 -19.812 1.00 0.00 A ATOM 491 NZ LYS A 35 13.883 -21.732 -17.144 1.00 0.00 A ATOM 492 O LYS A 35 8.001 -18.205 -19.803 1.00 0.00 A ATOM 493 C ALA A 36 6.022 -19.973 -18.916 1.00 0.00 A ATOM 494 CA ALA A 36 6.543 -20.520 -20.241 1.00 0.00 A ATOM 495 CB ALA A 36 6.131 -21.974 -20.413 1.00 0.00 A ATOM 496 HN ALA A 36 8.529 -21.179 -20.559 1.00 0.00 A ATOM 497 HA ALA A 36 6.109 -19.950 -21.050 1.00 0.00 A ATOM 498 HB1 ALA A 36 6.005 -22.429 -19.441 1.00 0.00 A ATOM 499 HB2 ALA A 36 5.199 -22.022 -20.956 1.00 0.00 A ATOM 500 HB3 ALA A 36 6.895 -22.503 -20.962 1.00 0.00 A ATOM 501 N ALA A 36 7.993 -20.392 -20.328 1.00 0.00 A ATOM 502 O ALA A 36 6.161 -20.611 -17.872 1.00 0.00 A ATOM 503 C CYS A 37 3.568 -17.442 -18.079 1.00 0.00 A ATOM 504 CA CYS A 37 4.881 -18.154 -17.770 1.00 0.00 A ATOM 505 CB CYS A 37 5.891 -17.159 -17.194 1.00 0.00 A ATOM 506 HN CYS A 37 5.342 -18.328 -19.828 1.00 0.00 A ATOM 507 HA CYS A 37 4.694 -18.927 -17.040 1.00 0.00 A ATOM 508 HB2 CYS A 37 6.345 -16.609 -18.005 1.00 0.00 A ATOM 509 HB1 CYS A 37 5.374 -16.470 -16.543 1.00 0.00 A ATOM 510 N CYS A 37 5.423 -18.788 -18.966 1.00 0.00 A ATOM 511 O CYS A 37 3.275 -17.096 -19.223 1.00 0.00 A ATOM 512 SG CYS A 37 7.231 -17.932 -16.232 1.00 0.00 A ATOM 513 C PRO A 38 1.610 -15.062 -17.497 1.00 0.00 A ATOM 514 CA PRO A 38 1.462 -16.544 -17.169 1.00 0.00 A ATOM 515 CB PRO A 38 0.824 -16.724 -15.789 1.00 0.00 A ATOM 516 CD PRO A 38 3.042 -17.603 -15.642 1.00 0.00 A ATOM 517 CG PRO A 38 1.975 -16.890 -14.858 1.00 0.00 A ATOM 518 HA PRO A 38 0.844 -17.017 -17.917 1.00 0.00 A ATOM 519 HB2 PRO A 38 0.239 -15.848 -15.543 1.00 0.00 A ATOM 520 HB1 PRO A 38 0.190 -17.598 -15.793 1.00 0.00 A ATOM 521 HD2 PRO A 38 4.022 -17.264 -15.341 1.00 0.00 A ATOM 522 HD1 PRO A 38 2.954 -18.672 -15.513 1.00 0.00 A ATOM 523 HG2 PRO A 38 2.329 -15.923 -14.535 1.00 0.00 A ATOM 524 HG1 PRO A 38 1.676 -17.485 -14.007 1.00 0.00 A ATOM 525 N PRO A 38 2.757 -17.217 -17.034 1.00 0.00 A ATOM 526 O PRO A 38 2.703 -14.503 -17.407 1.00 0.00 A ATOM 527 C ARG A 39 -0.303 -12.207 -17.216 1.00 0.00 A ATOM 528 CA ARG A 39 0.512 -13.015 -18.222 1.00 0.00 A ATOM 529 CB ARG A 39 -0.046 -12.806 -19.631 1.00 0.00 A ATOM 530 CD ARG A 39 2.181 -12.300 -20.681 1.00 0.00 A ATOM 531 CG ARG A 39 0.934 -13.170 -20.734 1.00 0.00 A ATOM 532 CZ ARG A 39 2.743 -9.954 -20.207 1.00 0.00 A ATOM 533 HN ARG A 39 -0.337 -14.931 -17.932 1.00 0.00 A ATOM 534 HA ARG A 39 1.536 -12.672 -18.195 1.00 0.00 A ATOM 535 HB2 ARG A 39 -0.929 -13.415 -19.750 1.00 0.00 A ATOM 536 HB1 ARG A 39 -0.316 -11.767 -19.747 1.00 0.00 A ATOM 537 HD2 ARG A 39 2.781 -12.606 -19.837 1.00 0.00 A ATOM 538 HD1 ARG A 39 2.742 -12.443 -21.592 1.00 0.00 A ATOM 539 HE ARG A 39 0.928 -10.613 -20.705 1.00 0.00 A ATOM 540 HG2 ARG A 39 1.225 -14.203 -20.618 1.00 0.00 A ATOM 541 HG1 ARG A 39 0.452 -13.034 -21.690 1.00 0.00 A ATOM 542 HH11 ARG A 39 4.290 -11.246 -20.060 1.00 0.00 A ATOM 543 HH12 ARG A 39 4.673 -9.589 -19.729 1.00 0.00 A ATOM 544 HH21 ARG A 39 1.419 -8.428 -20.271 1.00 0.00 A ATOM 545 HH22 ARG A 39 3.039 -7.987 -19.848 1.00 0.00 A ATOM 546 N ARG A 39 0.504 -14.431 -17.879 1.00 0.00 A ATOM 547 NE ARG A 39 1.855 -10.884 -20.541 1.00 0.00 A ATOM 548 NH1 ARG A 39 4.005 -10.291 -19.979 1.00 0.00 A ATOM 549 NH2 ARG A 39 2.370 -8.686 -20.100 1.00 0.00 A ATOM 550 O ARG A 39 0.043 -11.072 -16.891 1.00 0.00 A ATOM 551 C ASN A 40 -1.444 -11.622 -14.571 1.00 0.00 A ATOM 552 CA ASN A 40 -2.251 -12.137 -15.759 1.00 0.00 A ATOM 553 CB ASN A 40 -3.339 -13.097 -15.272 1.00 0.00 A ATOM 554 CG ASN A 40 -4.647 -12.914 -16.018 1.00 0.00 A ATOM 555 HN ASN A 40 -1.610 -13.708 -17.024 1.00 0.00 A ATOM 556 HA ASN A 40 -2.718 -11.298 -16.252 1.00 0.00 A ATOM 557 HB2 ASN A 40 -3.004 -14.114 -15.416 1.00 0.00 A ATOM 558 HB1 ASN A 40 -3.518 -12.927 -14.221 1.00 0.00 A ATOM 559 HD21 ASN A 40 -4.821 -14.882 -16.245 1.00 0.00 A ATOM 560 HD22 ASN A 40 -6.095 -13.932 -16.923 1.00 0.00 A ATOM 561 N ASN A 40 -1.386 -12.801 -16.727 1.00 0.00 A ATOM 562 ND2 ASN A 40 -5.248 -14.021 -16.437 1.00 0.00 A ATOM 563 O ASN A 40 -0.253 -11.909 -14.445 1.00 0.00 A ATOM 564 OD1 ASN A 40 -5.111 -11.791 -16.214 1.00 0.00 A ATOM 565 C CYS A 41 -1.518 -11.279 -11.351 1.00 0.00 A ATOM 566 CA CYS A 41 -1.444 -10.306 -12.524 1.00 0.00 A ATOM 567 CB CYS A 41 -2.089 -8.973 -12.136 1.00 0.00 A ATOM 568 HN CYS A 41 -3.049 -10.667 -13.856 1.00 0.00 A ATOM 569 HA CYS A 41 -0.407 -10.135 -12.770 1.00 0.00 A ATOM 570 HB2 CYS A 41 -2.055 -8.305 -12.984 1.00 0.00 A ATOM 571 HB1 CYS A 41 -3.120 -9.147 -11.863 1.00 0.00 A ATOM 572 N CYS A 41 -2.100 -10.861 -13.702 1.00 0.00 A ATOM 573 O CYS A 41 -2.501 -12.002 -11.191 1.00 0.00 A ATOM 574 SG CYS A 41 -1.278 -8.134 -10.738 1.00 0.00 A ATOM 575 C ASP A 42 -0.551 -11.380 -8.079 1.00 0.00 A ATOM 576 CA ASP A 42 -0.416 -12.175 -9.374 1.00 0.00 A ATOM 577 CB ASP A 42 0.894 -12.964 -9.369 1.00 0.00 A ATOM 578 CG ASP A 42 0.800 -14.237 -8.552 1.00 0.00 A ATOM 579 HN ASP A 42 0.284 -10.692 -10.714 1.00 0.00 A ATOM 580 HA ASP A 42 -1.242 -12.866 -9.445 1.00 0.00 A ATOM 581 HB2 ASP A 42 1.152 -13.228 -10.384 1.00 0.00 A ATOM 582 HB1 ASP A 42 1.677 -12.347 -8.952 1.00 0.00 A ATOM 583 N ASP A 42 -0.471 -11.292 -10.533 1.00 0.00 A ATOM 584 O ASP A 42 0.436 -10.978 -7.463 1.00 0.00 A ATOM 585 OD1 ASP A 42 1.108 -15.317 -9.098 1.00 0.00 A ATOM 586 OD2 ASP A 42 0.418 -14.154 -7.366 1.00 0.00 A ATOM 587 C PRO A 43 -1.709 -11.170 -5.172 1.00 0.00 A ATOM 588 CA PRO A 43 -2.096 -10.399 -6.429 1.00 0.00 A ATOM 589 CB PRO A 43 -3.613 -10.201 -6.490 1.00 0.00 A ATOM 590 CD PRO A 43 -3.026 -11.597 -8.339 1.00 0.00 A ATOM 591 CG PRO A 43 -4.108 -11.326 -7.331 1.00 0.00 A ATOM 592 HA PRO A 43 -1.606 -9.436 -6.425 1.00 0.00 A ATOM 593 HB2 PRO A 43 -4.024 -10.242 -5.491 1.00 0.00 A ATOM 594 HB1 PRO A 43 -3.837 -9.244 -6.938 1.00 0.00 A ATOM 595 HD2 PRO A 43 -2.976 -12.652 -8.565 1.00 0.00 A ATOM 596 HD1 PRO A 43 -3.196 -11.024 -9.239 1.00 0.00 A ATOM 597 HG2 PRO A 43 -4.276 -12.197 -6.717 1.00 0.00 A ATOM 598 HG1 PRO A 43 -5.021 -11.036 -7.831 1.00 0.00 A ATOM 599 N PRO A 43 -1.802 -11.147 -7.655 1.00 0.00 A ATOM 600 O PRO A 43 -1.753 -10.634 -4.066 1.00 0.00 A ATOM 601 C ASN A 44 0.384 -12.800 -3.628 1.00 0.00 A ATOM 602 CA ASN A 44 -0.935 -13.276 -4.229 1.00 0.00 A ATOM 603 CB ASN A 44 -0.806 -14.732 -4.682 1.00 0.00 A ATOM 604 CG ASN A 44 -1.319 -15.709 -3.641 1.00 0.00 A ATOM 605 HN ASN A 44 -1.315 -12.803 -6.257 1.00 0.00 A ATOM 606 HA ASN A 44 -1.706 -13.209 -3.477 1.00 0.00 A ATOM 607 HB2 ASN A 44 -1.375 -14.872 -5.590 1.00 0.00 A ATOM 608 HB1 ASN A 44 0.233 -14.953 -4.875 1.00 0.00 A ATOM 609 HD21 ASN A 44 -3.120 -14.867 -3.704 1.00 0.00 A ATOM 610 HD22 ASN A 44 -2.949 -16.194 -2.611 1.00 0.00 A ATOM 611 N ASN A 44 -1.330 -12.431 -5.351 1.00 0.00 A ATOM 612 ND2 ASN A 44 -2.591 -15.577 -3.283 1.00 0.00 A ATOM 613 O ASN A 44 0.621 -12.952 -2.429 1.00 0.00 A ATOM 614 OD1 ASN A 44 -0.581 -16.571 -3.166 1.00 0.00 A ATOM 615 C ILE A 45 2.410 -10.314 -3.454 1.00 0.00 A ATOM 616 CA ILE A 45 2.531 -11.726 -4.018 1.00 0.00 A ATOM 617 CB ILE A 45 3.562 -11.722 -5.163 1.00 0.00 A ATOM 618 CD1 ILE A 45 3.342 -13.534 -6.936 1.00 0.00 A ATOM 619 CG1 ILE A 45 3.897 -13.155 -5.581 1.00 0.00 A ATOM 620 CG2 ILE A 45 4.820 -10.980 -4.739 1.00 0.00 A ATOM 621 HN ILE A 45 0.991 -12.133 -5.411 1.00 0.00 A ATOM 622 HA ILE A 45 2.890 -12.384 -3.240 1.00 0.00 A ATOM 623 HB ILE A 45 3.131 -11.200 -6.003 1.00 0.00 A ATOM 624 HD11 ILE A 45 2.835 -12.684 -7.369 1.00 0.00 A ATOM 625 HD12 ILE A 45 4.149 -13.842 -7.583 1.00 0.00 A ATOM 626 HD13 ILE A 45 2.642 -14.350 -6.822 1.00 0.00 A ATOM 627 HG12 ILE A 45 4.969 -13.271 -5.618 1.00 0.00 A ATOM 628 HG11 ILE A 45 3.490 -13.840 -4.851 1.00 0.00 A ATOM 629 HG21 ILE A 45 5.574 -11.084 -5.506 1.00 0.00 A ATOM 630 HG22 ILE A 45 4.591 -9.934 -4.601 1.00 0.00 A ATOM 631 HG23 ILE A 45 5.189 -11.394 -3.813 1.00 0.00 A ATOM 632 N ILE A 45 1.238 -12.225 -4.467 1.00 0.00 A ATOM 633 O ILE A 45 1.914 -9.408 -4.122 1.00 0.00 A ATOM 634 C ALA A 46 3.796 -7.858 -2.204 1.00 0.00 A ATOM 635 CA ALA A 46 2.814 -8.834 -1.565 1.00 0.00 A ATOM 636 CB ALA A 46 3.100 -8.977 -0.078 1.00 0.00 A ATOM 637 HN ALA A 46 3.251 -10.897 -1.736 1.00 0.00 A ATOM 638 HA ALA A 46 1.812 -8.445 -1.678 1.00 0.00 A ATOM 639 HB1 ALA A 46 2.333 -8.467 0.486 1.00 0.00 A ATOM 640 HB2 ALA A 46 3.107 -10.024 0.188 1.00 0.00 A ATOM 641 HB3 ALA A 46 4.063 -8.542 0.146 1.00 0.00 A ATOM 642 N ALA A 46 2.867 -10.135 -2.219 1.00 0.00 A ATOM 643 O ALA A 46 3.422 -6.754 -2.600 1.00 0.00 A ATOM 644 C TYR A 47 7.332 -8.255 -3.225 1.00 0.00 A ATOM 645 CA TYR A 47 6.093 -7.432 -2.887 1.00 0.00 A ATOM 646 CB TYR A 47 6.464 -6.299 -1.930 1.00 0.00 A ATOM 647 CD1 TYR A 47 7.976 -7.497 -0.300 1.00 0.00 A ATOM 648 CD2 TYR A 47 5.982 -6.498 0.541 1.00 0.00 A ATOM 649 CE1 TYR A 47 8.300 -7.932 0.970 1.00 0.00 A ATOM 650 CE2 TYR A 47 6.299 -6.928 1.815 1.00 0.00 A ATOM 651 CG TYR A 47 6.814 -6.773 -0.537 1.00 0.00 A ATOM 652 CZ TYR A 47 7.458 -7.645 2.024 1.00 0.00 A ATOM 653 HN TYR A 47 5.293 -9.162 -1.966 1.00 0.00 A ATOM 654 HA TYR A 47 5.698 -7.006 -3.798 1.00 0.00 A ATOM 655 HB2 TYR A 47 7.318 -5.769 -2.324 1.00 0.00 A ATOM 656 HB1 TYR A 47 5.630 -5.617 -1.849 1.00 0.00 A ATOM 657 HD1 TYR A 47 8.634 -7.720 -1.128 1.00 0.00 A ATOM 658 HD2 TYR A 47 5.075 -5.936 0.373 1.00 0.00 A ATOM 659 HE1 TYR A 47 9.208 -8.494 1.135 1.00 0.00 A ATOM 660 HE2 TYR A 47 5.640 -6.704 2.641 1.00 0.00 A ATOM 661 HH TYR A 47 7.723 -7.339 3.904 1.00 0.00 A ATOM 662 N TYR A 47 5.055 -8.272 -2.300 1.00 0.00 A ATOM 663 O TYR A 47 7.473 -9.396 -2.785 1.00 0.00 A ATOM 664 OH TYR A 47 7.776 -8.077 3.292 1.00 0.00 A ATOM 665 C SER A 48 10.632 -7.896 -3.545 1.00 0.00 A ATOM 666 CA SER A 48 9.457 -8.344 -4.409 1.00 0.00 A ATOM 667 CB SER A 48 9.760 -8.069 -5.883 1.00 0.00 A ATOM 668 HN SER A 48 8.061 -6.755 -4.327 1.00 0.00 A ATOM 669 HA SER A 48 9.310 -9.405 -4.272 1.00 0.00 A ATOM 670 HB2 SER A 48 10.294 -8.909 -6.301 1.00 0.00 A ATOM 671 HB1 SER A 48 8.831 -7.931 -6.418 1.00 0.00 A ATOM 672 HG SER A 48 10.282 -6.434 -6.826 1.00 0.00 A ATOM 673 N SER A 48 8.230 -7.666 -4.009 1.00 0.00 A ATOM 674 O SER A 48 10.668 -6.762 -3.065 1.00 0.00 A ATOM 675 OG SER A 48 10.551 -6.903 -6.033 1.00 0.00 A ATOM 676 C LEU A 49 14.050 -8.733 -3.339 1.00 0.00 A ATOM 677 CA LEU A 49 12.770 -8.491 -2.545 1.00 0.00 A ATOM 678 CB LEU A 49 12.775 -9.344 -1.275 1.00 0.00 A ATOM 679 CD1 LEU A 49 11.317 -7.656 -0.132 1.00 0.00 A ATOM 680 CD2 LEU A 49 10.359 -9.853 -0.845 1.00 0.00 A ATOM 681 CG LEU A 49 11.596 -9.139 -0.323 1.00 0.00 A ATOM 682 HN LEU A 49 11.508 -9.680 -3.759 1.00 0.00 A ATOM 683 HA LEU A 49 12.724 -7.449 -2.268 1.00 0.00 A ATOM 684 HB2 LEU A 49 12.782 -10.381 -1.573 1.00 0.00 A ATOM 685 HB1 LEU A 49 13.683 -9.122 -0.732 1.00 0.00 A ATOM 686 HD11 LEU A 49 10.571 -7.336 -0.843 1.00 0.00 A ATOM 687 HD12 LEU A 49 12.227 -7.096 -0.287 1.00 0.00 A ATOM 688 HD13 LEU A 49 10.956 -7.485 0.872 1.00 0.00 A ATOM 689 HD21 LEU A 49 9.864 -9.229 -1.575 1.00 0.00 A ATOM 690 HD22 LEU A 49 9.684 -10.051 -0.025 1.00 0.00 A ATOM 691 HD23 LEU A 49 10.649 -10.786 -1.306 1.00 0.00 A ATOM 692 HG LEU A 49 11.844 -9.559 0.642 1.00 0.00 A ATOM 693 N LEU A 49 11.592 -8.793 -3.351 1.00 0.00 A ATOM 694 O LEU A 49 14.498 -9.871 -3.483 1.00 0.00 A ATOM 695 C CYS A 50 17.040 -7.152 -3.861 1.00 0.00 A ATOM 696 CA CYS A 50 15.864 -7.749 -4.629 1.00 0.00 A ATOM 697 CB CYS A 50 15.699 -7.031 -5.970 1.00 0.00 A ATOM 698 HN CYS A 50 14.229 -6.775 -3.701 1.00 0.00 A ATOM 699 HA CYS A 50 16.062 -8.794 -4.812 1.00 0.00 A ATOM 700 HB2 CYS A 50 15.711 -5.964 -5.802 1.00 0.00 A ATOM 701 HB1 CYS A 50 16.523 -7.297 -6.615 1.00 0.00 A ATOM 702 N CYS A 50 14.635 -7.655 -3.851 1.00 0.00 A ATOM 703 OT1 CYS A 50 16.854 -6.341 -2.954 1.00 0.00 A ATOM 704 SG CYS A 50 14.154 -7.436 -6.845 1.00 0.00 A END
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