Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
446456 | 2kmp RC | 16438 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -20.270 4.618 5.820 1.00 0.00 A ATOM 2 CA LYS A 1 -20.543 3.857 7.131 1.00 0.00 A ATOM 3 CB LYS A 1 -21.526 4.646 8.035 1.00 0.00 A ATOM 4 CD LYS A 1 -23.106 2.764 8.787 1.00 0.00 A ATOM 5 CE LYS A 1 -23.874 2.164 9.975 1.00 0.00 A ATOM 6 CG LYS A 1 -22.125 3.868 9.222 1.00 0.00 A ATOM 7 HT1 LYS A 1 -19.448 3.008 8.676 1.00 0.00 A ATOM 8 HT2 LYS A 1 -18.645 3.010 7.259 1.00 0.00 A ATOM 9 HT3 LYS A 1 -18.797 4.398 8.116 1.00 0.00 A ATOM 10 HA LYS A 1 -21.030 2.921 6.852 1.00 0.00 A ATOM 11 HB2 LYS A 1 -21.012 5.524 8.434 1.00 0.00 A ATOM 12 HB1 LYS A 1 -22.357 5.011 7.427 1.00 0.00 A ATOM 13 HD2 LYS A 1 -23.820 3.162 8.063 1.00 0.00 A ATOM 14 HD1 LYS A 1 -22.545 1.962 8.303 1.00 0.00 A ATOM 15 HE2 LYS A 1 -24.377 1.254 9.635 1.00 0.00 A ATOM 16 HE1 LYS A 1 -23.160 1.873 10.752 1.00 0.00 A ATOM 17 HG2 LYS A 1 -21.331 3.434 9.831 1.00 0.00 A ATOM 18 HG1 LYS A 1 -22.660 4.589 9.841 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -25.560 3.376 9.828 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -24.452 3.947 10.888 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -25.396 2.681 11.293 1.00 0.00 A ATOM 22 N LYS A 1 -19.270 3.547 7.843 1.00 0.00 A ATOM 23 NZ LYS A 1 -24.884 3.106 10.530 1.00 0.00 A ATOM 24 O LYS A 1 -20.334 5.849 5.786 1.00 0.00 A ATOM 25 C LYS A 2 -20.326 3.420 2.318 1.00 0.00 A ATOM 26 CA LYS A 2 -19.786 4.422 3.352 1.00 0.00 A ATOM 27 CB LYS A 2 -18.297 4.721 3.057 1.00 0.00 A ATOM 28 CD LYS A 2 -16.259 6.210 3.548 1.00 0.00 A ATOM 29 CE LYS A 2 -16.119 6.920 2.193 1.00 0.00 A ATOM 30 CG LYS A 2 -17.704 5.842 3.931 1.00 0.00 A ATOM 31 HN LYS A 2 -19.938 2.890 4.818 1.00 0.00 A ATOM 32 HA LYS A 2 -20.362 5.344 3.236 1.00 0.00 A ATOM 33 HB2 LYS A 2 -17.710 3.813 3.201 1.00 0.00 A ATOM 34 HB1 LYS A 2 -18.206 5.017 2.013 1.00 0.00 A ATOM 35 HD2 LYS A 2 -15.846 6.853 4.325 1.00 0.00 A ATOM 36 HD1 LYS A 2 -15.662 5.298 3.529 1.00 0.00 A ATOM 37 HE2 LYS A 2 -15.052 7.012 1.965 1.00 0.00 A ATOM 38 HE1 LYS A 2 -16.564 6.299 1.410 1.00 0.00 A ATOM 39 HG2 LYS A 2 -18.338 6.729 3.866 1.00 0.00 A ATOM 40 HG1 LYS A 2 -17.692 5.511 4.969 1.00 0.00 A ATOM 41 HZ1 LYS A 2 -16.316 8.869 2.890 1.00 0.00 A ATOM 42 HZ2 LYS A 2 -17.729 8.231 2.380 1.00 0.00 A ATOM 43 HZ3 LYS A 2 -16.621 8.728 1.297 1.00 0.00 A ATOM 44 N LYS A 2 -19.956 3.899 4.729 1.00 0.00 A ATOM 45 NZ LYS A 2 -16.739 8.273 2.193 1.00 0.00 A ATOM 46 O LYS A 2 -20.433 2.226 2.603 1.00 0.00 A ATOM 47 C VAL A 3 -19.846 2.312 -0.685 1.00 0.00 A ATOM 48 CA VAL A 3 -21.024 3.066 -0.048 1.00 0.00 A ATOM 49 CB VAL A 3 -21.746 3.918 -1.112 1.00 0.00 A ATOM 50 CG1 VAL A 3 -23.109 4.397 -0.599 1.00 0.00 A ATOM 51 CG2 VAL A 3 -20.952 5.141 -1.594 1.00 0.00 A ATOM 52 HN VAL A 3 -20.571 4.889 0.949 1.00 0.00 A ATOM 53 HA VAL A 3 -21.723 2.304 0.294 1.00 0.00 A ATOM 54 HB VAL A 3 -21.925 3.283 -1.969 1.00 0.00 A ATOM 55 HG11 VAL A 3 -22.986 5.074 0.247 1.00 0.00 A ATOM 56 HG12 VAL A 3 -23.638 4.919 -1.397 1.00 0.00 A ATOM 57 HG13 VAL A 3 -23.709 3.540 -0.288 1.00 0.00 A ATOM 58 HG21 VAL A 3 -20.792 5.850 -0.781 1.00 0.00 A ATOM 59 HG22 VAL A 3 -19.992 4.833 -2.005 1.00 0.00 A ATOM 60 HG23 VAL A 3 -21.511 5.644 -2.385 1.00 0.00 A ATOM 61 N VAL A 3 -20.628 3.894 1.106 1.00 0.00 A ATOM 62 O VAL A 3 -20.031 1.227 -1.237 1.00 0.00 A ATOM 63 C CYS A 4 -16.843 1.257 0.055 1.00 0.00 A ATOM 64 CA CYS A 4 -17.386 2.228 -1.012 1.00 0.00 A ATOM 65 CB CYS A 4 -16.346 3.320 -1.302 1.00 0.00 A ATOM 66 HN CYS A 4 -18.583 3.747 -0.104 1.00 0.00 A ATOM 67 HA CYS A 4 -17.563 1.668 -1.932 1.00 0.00 A ATOM 68 HB2 CYS A 4 -16.140 3.871 -0.382 1.00 0.00 A ATOM 69 HB1 CYS A 4 -15.415 2.844 -1.613 1.00 0.00 A ATOM 70 N CYS A 4 -18.634 2.863 -0.582 1.00 0.00 A ATOM 71 O CYS A 4 -17.043 1.458 1.257 1.00 0.00 A ATOM 72 SG CYS A 4 -16.823 4.506 -2.590 1.00 0.00 A ATOM 73 C ALA A 5 -14.069 -1.155 -0.224 1.00 0.00 A ATOM 74 CA ALA A 5 -15.372 -0.705 0.462 1.00 0.00 A ATOM 75 CB ALA A 5 -16.287 -1.900 0.765 1.00 0.00 A ATOM 76 HN ALA A 5 -15.981 0.140 -1.385 1.00 0.00 A ATOM 77 HA ALA A 5 -15.111 -0.222 1.406 1.00 0.00 A ATOM 78 HB1 ALA A 5 -15.762 -2.615 1.400 1.00 0.00 A ATOM 79 HB2 ALA A 5 -17.183 -1.559 1.284 1.00 0.00 A ATOM 80 HB3 ALA A 5 -16.578 -2.396 -0.164 1.00 0.00 A ATOM 81 N ALA A 5 -16.098 0.241 -0.386 1.00 0.00 A ATOM 82 O ALA A 5 -14.074 -1.536 -1.399 1.00 0.00 A ATOM 83 C CYS A 6 -11.718 -3.194 -0.115 1.00 0.00 A ATOM 84 CA CYS A 6 -11.671 -1.657 0.069 1.00 0.00 A ATOM 85 CB CYS A 6 -10.633 -1.255 1.124 1.00 0.00 A ATOM 86 HN CYS A 6 -12.963 -0.794 1.454 1.00 0.00 A ATOM 87 HA CYS A 6 -11.418 -1.201 -0.887 1.00 0.00 A ATOM 88 HB2 CYS A 6 -11.032 -1.458 2.120 1.00 0.00 A ATOM 89 HB1 CYS A 6 -9.767 -1.892 1.009 1.00 0.00 A ATOM 90 N CYS A 6 -12.950 -1.120 0.503 1.00 0.00 A ATOM 91 O CYS A 6 -12.525 -3.874 0.532 1.00 0.00 A ATOM 92 SG CYS A 6 -10.069 0.472 1.062 1.00 0.00 A ATOM 93 C PRO A 7 -10.134 -5.948 -0.045 1.00 0.00 A ATOM 94 CA PRO A 7 -10.786 -5.197 -1.218 1.00 0.00 A ATOM 95 CB PRO A 7 -9.982 -5.336 -2.516 1.00 0.00 A ATOM 96 CD PRO A 7 -9.826 -3.067 -1.739 1.00 0.00 A ATOM 97 CG PRO A 7 -9.031 -4.141 -2.482 1.00 0.00 A ATOM 98 HA PRO A 7 -11.792 -5.590 -1.377 1.00 0.00 A ATOM 99 HB2 PRO A 7 -9.440 -6.280 -2.576 1.00 0.00 A ATOM 100 HB1 PRO A 7 -10.656 -5.233 -3.368 1.00 0.00 A ATOM 101 HD2 PRO A 7 -9.162 -2.520 -1.076 1.00 0.00 A ATOM 102 HD1 PRO A 7 -10.304 -2.378 -2.437 1.00 0.00 A ATOM 103 HG2 PRO A 7 -8.141 -4.403 -1.908 1.00 0.00 A ATOM 104 HG1 PRO A 7 -8.753 -3.816 -3.486 1.00 0.00 A ATOM 105 N PRO A 7 -10.844 -3.762 -0.967 1.00 0.00 A ATOM 106 O PRO A 7 -9.309 -5.401 0.694 1.00 0.00 A ATOM 107 C LYS A 8 -8.968 -9.189 0.624 1.00 0.00 A ATOM 108 CA LYS A 8 -10.009 -8.171 1.123 1.00 0.00 A ATOM 109 CB LYS A 8 -11.246 -8.823 1.768 1.00 0.00 A ATOM 110 CD LYS A 8 -13.342 -10.230 1.543 1.00 0.00 A ATOM 111 CE LYS A 8 -14.375 -10.859 0.597 1.00 0.00 A ATOM 112 CG LYS A 8 -12.193 -9.541 0.787 1.00 0.00 A ATOM 113 HN LYS A 8 -11.206 -7.587 -0.513 1.00 0.00 A ATOM 114 HA LYS A 8 -9.492 -7.607 1.897 1.00 0.00 A ATOM 115 HB2 LYS A 8 -10.903 -9.540 2.506 1.00 0.00 A ATOM 116 HB1 LYS A 8 -11.810 -8.050 2.293 1.00 0.00 A ATOM 117 HD2 LYS A 8 -12.920 -11.022 2.164 1.00 0.00 A ATOM 118 HD1 LYS A 8 -13.838 -9.514 2.201 1.00 0.00 A ATOM 119 HE2 LYS A 8 -13.853 -11.455 -0.157 1.00 0.00 A ATOM 120 HE1 LYS A 8 -15.000 -11.542 1.180 1.00 0.00 A ATOM 121 HG2 LYS A 8 -12.610 -8.813 0.094 1.00 0.00 A ATOM 122 HG1 LYS A 8 -11.637 -10.290 0.222 1.00 0.00 A ATOM 123 HZ1 LYS A 8 -14.709 -9.212 -0.640 1.00 0.00 A ATOM 124 HZ2 LYS A 8 -15.742 -9.289 0.627 1.00 0.00 A ATOM 125 HZ3 LYS A 8 -15.936 -10.283 -0.648 1.00 0.00 A ATOM 126 N LYS A 8 -10.478 -7.235 0.090 1.00 0.00 A ATOM 127 NZ LYS A 8 -15.243 -9.842 -0.058 1.00 0.00 A ATOM 128 O LYS A 8 -8.568 -10.091 1.362 1.00 0.00 A ATOM 129 C ILE A 9 -6.138 -9.636 -0.688 1.00 0.00 A ATOM 130 CA ILE A 9 -7.529 -9.887 -1.295 1.00 0.00 A ATOM 131 CB ILE A 9 -7.501 -9.651 -2.828 1.00 0.00 A ATOM 132 CD1 ILE A 9 -8.921 -9.083 -4.929 1.00 0.00 A ATOM 133 CG1 ILE A 9 -8.913 -9.491 -3.451 1.00 0.00 A ATOM 134 CG2 ILE A 9 -6.774 -10.821 -3.523 1.00 0.00 A ATOM 135 HN ILE A 9 -8.886 -8.229 -1.099 1.00 0.00 A ATOM 136 HA ILE A 9 -7.796 -10.929 -1.110 1.00 0.00 A ATOM 137 HB ILE A 9 -6.929 -8.745 -3.010 1.00 0.00 A ATOM 138 HD11 ILE A 9 -8.296 -8.201 -5.076 1.00 0.00 A ATOM 139 HD12 ILE A 9 -8.561 -9.898 -5.557 1.00 0.00 A ATOM 140 HD13 ILE A 9 -9.942 -8.844 -5.228 1.00 0.00 A ATOM 141 HG12 ILE A 9 -9.468 -10.425 -3.337 1.00 0.00 A ATOM 142 HG11 ILE A 9 -9.462 -8.713 -2.925 1.00 0.00 A ATOM 143 HG21 ILE A 9 -5.769 -10.954 -3.127 1.00 0.00 A ATOM 144 HG22 ILE A 9 -7.335 -11.748 -3.387 1.00 0.00 A ATOM 145 HG23 ILE A 9 -6.668 -10.626 -4.589 1.00 0.00 A ATOM 146 N ILE A 9 -8.532 -9.043 -0.627 1.00 0.00 A ATOM 147 O ILE A 9 -5.767 -8.507 -0.357 1.00 0.00 A ATOM 148 C LEU A 10 -2.989 -10.285 -1.145 1.00 0.00 A ATOM 149 CA LEU A 10 -3.988 -10.740 -0.058 1.00 0.00 A ATOM 150 CB LEU A 10 -3.739 -12.162 0.504 1.00 0.00 A ATOM 151 CD1 LEU A 10 -2.724 -13.624 2.278 1.00 0.00 A ATOM 152 CD2 LEU A 10 -1.240 -12.045 1.113 1.00 0.00 A ATOM 153 CG LEU A 10 -2.670 -12.248 1.611 1.00 0.00 A ATOM 154 HN LEU A 10 -5.755 -11.554 -0.958 1.00 0.00 A ATOM 155 HA LEU A 10 -3.921 -10.035 0.772 1.00 0.00 A ATOM 156 HB2 LEU A 10 -4.674 -12.508 0.951 1.00 0.00 A ATOM 157 HB1 LEU A 10 -3.498 -12.855 -0.303 1.00 0.00 A ATOM 158 HD11 LEU A 10 -1.992 -13.674 3.084 1.00 0.00 A ATOM 159 HD12 LEU A 10 -2.509 -14.404 1.546 1.00 0.00 A ATOM 160 HD13 LEU A 10 -3.716 -13.792 2.701 1.00 0.00 A ATOM 161 HD21 LEU A 10 -1.121 -11.037 0.730 1.00 0.00 A ATOM 162 HD22 LEU A 10 -1.014 -12.760 0.320 1.00 0.00 A ATOM 163 HD23 LEU A 10 -0.536 -12.182 1.934 1.00 0.00 A ATOM 164 HG LEU A 10 -2.894 -11.493 2.365 1.00 0.00 A ATOM 165 N LEU A 10 -5.357 -10.707 -0.580 1.00 0.00 A ATOM 166 O LEU A 10 -2.291 -11.102 -1.752 1.00 0.00 A ATOM 167 C LYS A 11 -1.356 -7.089 -1.822 1.00 0.00 A ATOM 168 CA LYS A 11 -2.042 -8.339 -2.403 1.00 0.00 A ATOM 169 CB LYS A 11 -2.829 -8.019 -3.692 1.00 0.00 A ATOM 170 CD LYS A 11 -3.970 -8.941 -5.805 1.00 0.00 A ATOM 171 CE LYS A 11 -3.140 -8.237 -6.894 1.00 0.00 A ATOM 172 CG LYS A 11 -3.193 -9.262 -4.516 1.00 0.00 A ATOM 173 HN LYS A 11 -3.574 -8.364 -0.913 1.00 0.00 A ATOM 174 HA LYS A 11 -1.237 -9.028 -2.660 1.00 0.00 A ATOM 175 HB2 LYS A 11 -3.737 -7.469 -3.439 1.00 0.00 A ATOM 176 HB1 LYS A 11 -2.200 -7.383 -4.307 1.00 0.00 A ATOM 177 HD2 LYS A 11 -4.304 -9.895 -6.220 1.00 0.00 A ATOM 178 HD1 LYS A 11 -4.866 -8.363 -5.571 1.00 0.00 A ATOM 179 HE2 LYS A 11 -2.110 -8.604 -6.850 1.00 0.00 A ATOM 180 HE1 LYS A 11 -3.547 -8.526 -7.867 1.00 0.00 A ATOM 181 HG2 LYS A 11 -2.281 -9.803 -4.776 1.00 0.00 A ATOM 182 HG1 LYS A 11 -3.812 -9.917 -3.906 1.00 0.00 A ATOM 183 HZ1 LYS A 11 -2.634 -6.327 -7.533 1.00 0.00 A ATOM 184 HZ2 LYS A 11 -2.780 -6.427 -5.914 1.00 0.00 A ATOM 185 HZ3 LYS A 11 -4.116 -6.398 -6.861 1.00 0.00 A ATOM 186 N LYS A 11 -2.937 -8.972 -1.417 1.00 0.00 A ATOM 187 NZ LYS A 11 -3.171 -6.752 -6.786 1.00 0.00 A ATOM 188 O LYS A 11 -1.661 -5.974 -2.255 1.00 0.00 A ATOM 189 C PRO A 12 1.150 -5.354 -1.109 1.00 0.00 A ATOM 190 CA PRO A 12 0.209 -6.123 -0.176 1.00 0.00 A ATOM 191 CB PRO A 12 0.928 -6.722 1.037 1.00 0.00 A ATOM 192 CD PRO A 12 -0.003 -8.505 -0.267 1.00 0.00 A ATOM 193 CG PRO A 12 1.177 -8.172 0.644 1.00 0.00 A ATOM 194 HA PRO A 12 -0.543 -5.421 0.176 1.00 0.00 A ATOM 195 HB2 PRO A 12 1.858 -6.205 1.274 1.00 0.00 A ATOM 196 HB1 PRO A 12 0.258 -6.702 1.899 1.00 0.00 A ATOM 197 HD2 PRO A 12 0.307 -9.215 -1.036 1.00 0.00 A ATOM 198 HD1 PRO A 12 -0.818 -8.920 0.322 1.00 0.00 A ATOM 199 HG2 PRO A 12 2.109 -8.241 0.081 1.00 0.00 A ATOM 200 HG1 PRO A 12 1.199 -8.815 1.523 1.00 0.00 A ATOM 201 N PRO A 12 -0.445 -7.246 -0.842 1.00 0.00 A ATOM 202 O PRO A 12 1.504 -5.810 -2.199 1.00 0.00 A ATOM 203 C VAL A 13 3.345 -2.484 -0.481 1.00 0.00 A ATOM 204 CA VAL A 13 2.367 -3.194 -1.412 1.00 0.00 A ATOM 205 CB VAL A 13 1.486 -2.141 -2.120 1.00 0.00 A ATOM 206 CG1 VAL A 13 0.568 -2.771 -3.171 1.00 0.00 A ATOM 207 CG2 VAL A 13 0.616 -1.325 -1.151 1.00 0.00 A ATOM 208 HN VAL A 13 1.249 -3.904 0.264 1.00 0.00 A ATOM 209 HA VAL A 13 2.950 -3.715 -2.170 1.00 0.00 A ATOM 210 HB VAL A 13 2.146 -1.447 -2.639 1.00 0.00 A ATOM 211 HG11 VAL A 13 0.121 -1.985 -3.779 1.00 0.00 A ATOM 212 HG12 VAL A 13 1.138 -3.429 -3.821 1.00 0.00 A ATOM 213 HG13 VAL A 13 -0.227 -3.345 -2.693 1.00 0.00 A ATOM 214 HG21 VAL A 13 -0.018 -1.981 -0.553 1.00 0.00 A ATOM 215 HG22 VAL A 13 1.245 -0.730 -0.491 1.00 0.00 A ATOM 216 HG23 VAL A 13 -0.022 -0.647 -1.712 1.00 0.00 A ATOM 217 N VAL A 13 1.550 -4.164 -0.666 1.00 0.00 A ATOM 218 O VAL A 13 3.040 -2.280 0.697 1.00 0.00 A ATOM 219 C CYS A 14 4.980 0.323 -0.700 1.00 0.00 A ATOM 220 CA CYS A 14 5.383 -1.115 -0.338 1.00 0.00 A ATOM 221 CB CYS A 14 6.839 -1.397 -0.739 1.00 0.00 A ATOM 222 HN CYS A 14 4.618 -2.197 -2.012 1.00 0.00 A ATOM 223 HA CYS A 14 5.300 -1.254 0.740 1.00 0.00 A ATOM 224 HB2 CYS A 14 7.038 -2.476 -0.745 1.00 0.00 A ATOM 225 HB1 CYS A 14 7.029 -1.030 -1.748 1.00 0.00 A ATOM 226 N CYS A 14 4.481 -2.038 -1.018 1.00 0.00 A ATOM 227 O CYS A 14 5.001 0.679 -1.879 1.00 0.00 A ATOM 228 SG CYS A 14 8.023 -0.630 0.397 1.00 0.00 A ATOM 229 C GLY A 15 5.629 3.401 -0.080 1.00 0.00 A ATOM 230 CA GLY A 15 4.334 2.586 0.046 1.00 0.00 A ATOM 231 HN GLY A 15 4.605 0.791 1.219 1.00 0.00 A ATOM 232 HA2 GLY A 15 3.748 2.725 -0.859 1.00 0.00 A ATOM 233 HA1 GLY A 15 3.759 2.985 0.876 1.00 0.00 A ATOM 234 N GLY A 15 4.582 1.151 0.269 1.00 0.00 A ATOM 235 O GLY A 15 6.701 2.927 0.307 1.00 0.00 A ATOM 236 C SER A 16 7.423 5.932 0.572 1.00 0.00 A ATOM 237 CA SER A 16 6.763 5.489 -0.748 1.00 0.00 A ATOM 238 CB SER A 16 6.476 6.692 -1.652 1.00 0.00 A ATOM 239 HN SER A 16 4.664 4.998 -0.900 1.00 0.00 A ATOM 240 HA SER A 16 7.515 4.896 -1.265 1.00 0.00 A ATOM 241 HB2 SER A 16 7.418 7.177 -1.910 1.00 0.00 A ATOM 242 HB1 SER A 16 6.003 6.345 -2.573 1.00 0.00 A ATOM 243 HG SER A 16 5.488 8.380 -1.625 1.00 0.00 A ATOM 244 N SER A 16 5.560 4.641 -0.580 1.00 0.00 A ATOM 245 O SER A 16 8.600 6.297 0.583 1.00 0.00 A ATOM 246 OG SER A 16 5.632 7.631 -1.015 1.00 0.00 A ATOM 247 C ASP A 17 8.122 4.720 3.511 1.00 0.00 A ATOM 248 CA ASP A 17 7.271 5.935 3.067 1.00 0.00 A ATOM 249 CB ASP A 17 6.118 6.174 4.064 1.00 0.00 A ATOM 250 CG ASP A 17 5.911 7.673 4.334 1.00 0.00 A ATOM 251 HN ASP A 17 5.749 5.557 1.593 1.00 0.00 A ATOM 252 HA ASP A 17 7.936 6.799 3.101 1.00 0.00 A ATOM 253 HB2 ASP A 17 5.198 5.718 3.689 1.00 0.00 A ATOM 254 HB1 ASP A 17 6.344 5.689 5.014 1.00 0.00 A ATOM 255 N ASP A 17 6.718 5.816 1.705 1.00 0.00 A ATOM 256 O ASP A 17 8.776 4.770 4.555 1.00 0.00 A ATOM 257 OD1 ASP A 17 6.727 8.270 5.078 1.00 0.00 A ATOM 258 OD2 ASP A 17 4.931 8.261 3.819 1.00 0.00 A ATOM 259 C GLY A 18 8.114 1.387 3.935 1.00 0.00 A ATOM 260 CA GLY A 18 8.859 2.381 3.030 1.00 0.00 A ATOM 261 HN GLY A 18 7.593 3.650 1.880 1.00 0.00 A ATOM 262 HA2 GLY A 18 9.066 1.876 2.086 1.00 0.00 A ATOM 263 HA1 GLY A 18 9.816 2.616 3.496 1.00 0.00 A ATOM 264 N GLY A 18 8.129 3.624 2.742 1.00 0.00 A ATOM 265 O GLY A 18 8.629 0.300 4.205 1.00 0.00 A ATOM 266 C ARG A 19 5.342 -0.168 4.089 1.00 0.00 A ATOM 267 CA ARG A 19 5.969 0.817 5.081 1.00 0.00 A ATOM 268 CB ARG A 19 4.863 1.634 5.788 1.00 0.00 A ATOM 269 CD ARG A 19 4.614 0.282 7.943 1.00 0.00 A ATOM 270 CG ARG A 19 4.960 1.646 7.322 1.00 0.00 A ATOM 271 CZ ARG A 19 5.387 0.275 10.344 1.00 0.00 A ATOM 272 HN ARG A 19 6.566 2.641 4.128 1.00 0.00 A ATOM 273 HA ARG A 19 6.527 0.228 5.812 1.00 0.00 A ATOM 274 HB2 ARG A 19 4.893 2.664 5.437 1.00 0.00 A ATOM 275 HB1 ARG A 19 3.881 1.250 5.510 1.00 0.00 A ATOM 276 HD2 ARG A 19 3.670 -0.066 7.517 1.00 0.00 A ATOM 277 HD1 ARG A 19 5.384 -0.449 7.690 1.00 0.00 A ATOM 278 HE ARG A 19 3.516 0.489 9.754 1.00 0.00 A ATOM 279 HG2 ARG A 19 5.962 1.951 7.624 1.00 0.00 A ATOM 280 HG1 ARG A 19 4.249 2.384 7.697 1.00 0.00 A ATOM 281 HH11 ARG A 19 6.936 0.087 9.099 1.00 0.00 A ATOM 282 HH12 ARG A 19 7.337 0.055 10.794 1.00 0.00 A ATOM 283 HH21 ARG A 19 4.094 0.443 11.872 1.00 0.00 A ATOM 284 HH22 ARG A 19 5.765 0.258 12.317 1.00 0.00 A ATOM 285 N ARG A 19 6.906 1.732 4.406 1.00 0.00 A ATOM 286 NE ARG A 19 4.457 0.369 9.409 1.00 0.00 A ATOM 287 NH1 ARG A 19 6.650 0.124 10.061 1.00 0.00 A ATOM 288 NH2 ARG A 19 5.059 0.332 11.602 1.00 0.00 A ATOM 289 O ARG A 19 5.235 0.113 2.894 1.00 0.00 A ATOM 290 C THR A 20 2.591 -2.253 4.520 1.00 0.00 A ATOM 291 CA THR A 20 3.988 -2.248 3.909 1.00 0.00 A ATOM 292 CB THR A 20 4.599 -3.660 3.935 1.00 0.00 A ATOM 293 CG2 THR A 20 3.719 -4.718 3.265 1.00 0.00 A ATOM 294 HN THR A 20 4.926 -1.375 5.619 1.00 0.00 A ATOM 295 HA THR A 20 3.892 -1.946 2.870 1.00 0.00 A ATOM 296 HB THR A 20 4.777 -3.957 4.970 1.00 0.00 A ATOM 297 HG1 THR A 20 6.436 -3.082 3.722 1.00 0.00 A ATOM 298 HG21 THR A 20 3.531 -4.449 2.227 1.00 0.00 A ATOM 299 HG22 THR A 20 2.772 -4.821 3.794 1.00 0.00 A ATOM 300 HG23 THR A 20 4.226 -5.680 3.304 1.00 0.00 A ATOM 301 N THR A 20 4.834 -1.276 4.621 1.00 0.00 A ATOM 302 O THR A 20 2.441 -2.354 5.740 1.00 0.00 A ATOM 303 OG1 THR A 20 5.826 -3.660 3.235 1.00 0.00 A ATOM 304 C TYR A 21 -0.484 -3.464 3.311 1.00 0.00 A ATOM 305 CA TYR A 21 0.157 -2.252 4.016 1.00 0.00 A ATOM 306 CB TYR A 21 -0.535 -0.938 3.636 1.00 0.00 A ATOM 307 CD1 TYR A 21 1.110 0.933 3.145 1.00 0.00 A ATOM 308 CD2 TYR A 21 -0.122 0.980 5.251 1.00 0.00 A ATOM 309 CE1 TYR A 21 1.742 2.143 3.487 1.00 0.00 A ATOM 310 CE2 TYR A 21 0.507 2.194 5.594 1.00 0.00 A ATOM 311 CG TYR A 21 0.176 0.348 4.027 1.00 0.00 A ATOM 312 CZ TYR A 21 1.440 2.780 4.709 1.00 0.00 A ATOM 313 HN TYR A 21 1.771 -2.082 2.680 1.00 0.00 A ATOM 314 HA TYR A 21 0.052 -2.394 5.092 1.00 0.00 A ATOM 315 HB2 TYR A 21 -0.692 -0.930 2.557 1.00 0.00 A ATOM 316 HB1 TYR A 21 -1.504 -0.940 4.121 1.00 0.00 A ATOM 317 HD1 TYR A 21 1.340 0.453 2.203 1.00 0.00 A ATOM 318 HD2 TYR A 21 -0.840 0.538 5.929 1.00 0.00 A ATOM 319 HE1 TYR A 21 2.457 2.599 2.820 1.00 0.00 A ATOM 320 HE2 TYR A 21 0.274 2.679 6.531 1.00 0.00 A ATOM 321 HH TYR A 21 1.764 4.296 5.889 1.00 0.00 A ATOM 322 N TYR A 21 1.572 -2.164 3.666 1.00 0.00 A ATOM 323 O TYR A 21 0.108 -4.038 2.394 1.00 0.00 A ATOM 324 OH TYR A 21 2.055 3.951 5.028 1.00 0.00 A ATOM 325 C ALA A 22 -2.701 -5.232 1.842 1.00 0.00 A ATOM 326 CA ALA A 22 -2.280 -5.156 3.324 1.00 0.00 A ATOM 327 CB ALA A 22 -3.474 -5.435 4.244 1.00 0.00 A ATOM 328 HN ALA A 22 -2.200 -3.281 4.374 1.00 0.00 A ATOM 329 HA ALA A 22 -1.535 -5.942 3.479 1.00 0.00 A ATOM 330 HB1 ALA A 22 -4.245 -4.675 4.105 1.00 0.00 A ATOM 331 HB2 ALA A 22 -3.899 -6.412 4.008 1.00 0.00 A ATOM 332 HB3 ALA A 22 -3.151 -5.437 5.287 1.00 0.00 A ATOM 333 N ALA A 22 -1.693 -3.864 3.719 1.00 0.00 A ATOM 334 O ALA A 22 -2.761 -6.323 1.267 1.00 0.00 A ATOM 335 C ASN A 23 -3.220 -2.446 -0.618 1.00 0.00 A ATOM 336 CA ASN A 23 -3.351 -3.913 -0.181 1.00 0.00 A ATOM 337 CB ASN A 23 -4.769 -4.456 -0.455 1.00 0.00 A ATOM 338 CG ASN A 23 -5.790 -4.248 0.661 1.00 0.00 A ATOM 339 HN ASN A 23 -2.860 -3.225 1.749 1.00 0.00 A ATOM 340 HA ASN A 23 -2.654 -4.485 -0.787 1.00 0.00 A ATOM 341 HB2 ASN A 23 -5.130 -3.995 -1.376 1.00 0.00 A ATOM 342 HB1 ASN A 23 -4.695 -5.528 -0.632 1.00 0.00 A ATOM 343 HD21 ASN A 23 -6.864 -2.914 -0.407 1.00 0.00 A ATOM 344 HD22 ASN A 23 -7.444 -3.367 1.200 1.00 0.00 A ATOM 345 N ASN A 23 -2.971 -4.081 1.220 1.00 0.00 A ATOM 346 ND2 ASN A 23 -6.728 -3.348 0.485 1.00 0.00 A ATOM 347 O ASN A 23 -2.930 -1.562 0.191 1.00 0.00 A ATOM 348 OD1 ASN A 23 -5.783 -4.892 1.698 1.00 0.00 A ATOM 349 C SER A 24 -4.268 0.222 -1.861 1.00 0.00 A ATOM 350 CA SER A 24 -3.299 -0.817 -2.444 1.00 0.00 A ATOM 351 CB SER A 24 -3.385 -0.799 -3.977 1.00 0.00 A ATOM 352 HN SER A 24 -3.646 -2.935 -2.534 1.00 0.00 A ATOM 353 HA SER A 24 -2.304 -0.533 -2.148 1.00 0.00 A ATOM 354 HB2 SER A 24 -4.386 -1.094 -4.297 1.00 0.00 A ATOM 355 HB1 SER A 24 -3.192 0.217 -4.325 1.00 0.00 A ATOM 356 HG SER A 24 -2.795 -2.559 -4.627 1.00 0.00 A ATOM 357 N SER A 24 -3.466 -2.168 -1.902 1.00 0.00 A ATOM 358 O SER A 24 -3.891 1.375 -1.668 1.00 0.00 A ATOM 359 OG SER A 24 -2.422 -1.662 -4.560 1.00 0.00 A ATOM 360 C CYS A 25 -6.235 1.254 0.380 1.00 0.00 A ATOM 361 CA CYS A 25 -6.577 0.658 -0.996 1.00 0.00 A ATOM 362 CB CYS A 25 -7.831 -0.203 -0.878 1.00 0.00 A ATOM 363 HN CYS A 25 -5.709 -1.139 -1.803 1.00 0.00 A ATOM 364 HA CYS A 25 -6.793 1.460 -1.700 1.00 0.00 A ATOM 365 HB2 CYS A 25 -7.841 -0.872 -1.729 1.00 0.00 A ATOM 366 HB1 CYS A 25 -7.772 -0.820 0.019 1.00 0.00 A ATOM 367 N CYS A 25 -5.502 -0.185 -1.548 1.00 0.00 A ATOM 368 O CYS A 25 -6.426 2.436 0.656 1.00 0.00 A ATOM 369 SG CYS A 25 -9.398 0.708 -0.849 1.00 0.00 A ATOM 370 C ILE A 26 -4.083 1.714 2.631 1.00 0.00 A ATOM 371 CA ILE A 26 -5.309 0.799 2.623 1.00 0.00 A ATOM 372 CB ILE A 26 -5.108 -0.443 3.520 1.00 0.00 A ATOM 373 CD1 ILE A 26 -6.121 0.598 5.634 1.00 0.00 A ATOM 374 CG1 ILE A 26 -4.904 -0.099 5.011 1.00 0.00 A ATOM 375 CG2 ILE A 26 -4.062 -1.445 3.033 1.00 0.00 A ATOM 376 HN ILE A 26 -5.605 -0.514 0.860 1.00 0.00 A ATOM 377 HA ILE A 26 -6.134 1.397 3.011 1.00 0.00 A ATOM 378 HB ILE A 26 -6.002 -1.023 3.439 1.00 0.00 A ATOM 379 HD11 ILE A 26 -5.963 0.713 6.706 1.00 0.00 A ATOM 380 HD12 ILE A 26 -6.266 1.585 5.197 1.00 0.00 A ATOM 381 HD13 ILE A 26 -7.015 -0.006 5.473 1.00 0.00 A ATOM 382 HG12 ILE A 26 -4.739 -1.022 5.569 1.00 0.00 A ATOM 383 HG11 ILE A 26 -4.020 0.529 5.137 1.00 0.00 A ATOM 384 HG21 ILE A 26 -3.134 -0.952 2.778 1.00 0.00 A ATOM 385 HG22 ILE A 26 -3.890 -2.196 3.803 1.00 0.00 A ATOM 386 HG23 ILE A 26 -4.456 -1.955 2.156 1.00 0.00 A ATOM 387 N ILE A 26 -5.705 0.409 1.255 1.00 0.00 A ATOM 388 O ILE A 26 -4.021 2.703 3.365 1.00 0.00 A ATOM 389 C ALA A 27 -2.426 3.677 1.017 1.00 0.00 A ATOM 390 CA ALA A 27 -1.988 2.255 1.441 1.00 0.00 A ATOM 391 CB ALA A 27 -1.097 1.567 0.398 1.00 0.00 A ATOM 392 HN ALA A 27 -3.300 0.492 1.322 1.00 0.00 A ATOM 393 HA ALA A 27 -1.401 2.362 2.355 1.00 0.00 A ATOM 394 HB1 ALA A 27 -1.608 1.495 -0.560 1.00 0.00 A ATOM 395 HB2 ALA A 27 -0.181 2.143 0.267 1.00 0.00 A ATOM 396 HB3 ALA A 27 -0.838 0.565 0.737 1.00 0.00 A ATOM 397 N ALA A 27 -3.139 1.403 1.747 1.00 0.00 A ATOM 398 O ALA A 27 -2.035 4.658 1.656 1.00 0.00 A ATOM 399 C ARG A 28 -4.663 5.854 0.594 1.00 0.00 A ATOM 400 CA ARG A 28 -3.823 5.117 -0.451 1.00 0.00 A ATOM 401 CB ARG A 28 -4.561 5.003 -1.793 1.00 0.00 A ATOM 402 CD ARG A 28 -6.592 4.130 -3.068 1.00 0.00 A ATOM 403 CG ARG A 28 -5.825 4.135 -1.740 1.00 0.00 A ATOM 404 CZ ARG A 28 -6.129 3.511 -5.449 1.00 0.00 A ATOM 405 HN ARG A 28 -3.564 2.962 -0.490 1.00 0.00 A ATOM 406 HA ARG A 28 -2.971 5.771 -0.627 1.00 0.00 A ATOM 407 HB2 ARG A 28 -4.841 6.007 -2.114 1.00 0.00 A ATOM 408 HB1 ARG A 28 -3.870 4.591 -2.529 1.00 0.00 A ATOM 409 HD2 ARG A 28 -7.519 3.569 -2.929 1.00 0.00 A ATOM 410 HD1 ARG A 28 -6.847 5.160 -3.323 1.00 0.00 A ATOM 411 HE ARG A 28 -4.941 3.074 -3.924 1.00 0.00 A ATOM 412 HG2 ARG A 28 -5.537 3.122 -1.480 1.00 0.00 A ATOM 413 HG1 ARG A 28 -6.494 4.495 -0.958 1.00 0.00 A ATOM 414 HH11 ARG A 28 -7.871 4.457 -5.236 1.00 0.00 A ATOM 415 HH12 ARG A 28 -7.459 4.026 -6.873 1.00 0.00 A ATOM 416 HH21 ARG A 28 -4.455 2.567 -6.043 1.00 0.00 A ATOM 417 HH22 ARG A 28 -5.582 2.973 -7.300 1.00 0.00 A ATOM 418 N ARG A 28 -3.293 3.810 -0.002 1.00 0.00 A ATOM 419 NE ARG A 28 -5.813 3.517 -4.165 1.00 0.00 A ATOM 420 NH1 ARG A 28 -7.236 4.038 -5.892 1.00 0.00 A ATOM 421 NH2 ARG A 28 -5.332 2.970 -6.325 1.00 0.00 A ATOM 422 O ARG A 28 -4.602 7.080 0.654 1.00 0.00 A ATOM 423 C CYS A 29 -5.284 6.467 3.607 1.00 0.00 A ATOM 424 CA CYS A 29 -6.152 5.731 2.559 1.00 0.00 A ATOM 425 CB CYS A 29 -7.014 4.654 3.227 1.00 0.00 A ATOM 426 HN CYS A 29 -5.460 4.145 1.277 1.00 0.00 A ATOM 427 HA CYS A 29 -6.823 6.477 2.135 1.00 0.00 A ATOM 428 HB2 CYS A 29 -6.411 3.762 3.397 1.00 0.00 A ATOM 429 HB1 CYS A 29 -7.335 5.023 4.201 1.00 0.00 A ATOM 430 N CYS A 29 -5.387 5.138 1.456 1.00 0.00 A ATOM 431 O CYS A 29 -5.792 7.340 4.313 1.00 0.00 A ATOM 432 SG CYS A 29 -8.506 4.194 2.305 1.00 0.00 A ATOM 433 C ASN A 30 -2.507 8.230 3.778 1.00 0.00 A ATOM 434 CA ASN A 30 -3.005 6.942 4.478 1.00 0.00 A ATOM 435 CB ASN A 30 -1.847 5.992 4.832 1.00 0.00 A ATOM 436 CG ASN A 30 -2.159 5.146 6.054 1.00 0.00 A ATOM 437 HN ASN A 30 -3.593 5.443 3.113 1.00 0.00 A ATOM 438 HA ASN A 30 -3.472 7.268 5.409 1.00 0.00 A ATOM 439 HB2 ASN A 30 -1.590 5.345 3.999 1.00 0.00 A ATOM 440 HB1 ASN A 30 -0.964 6.577 5.056 1.00 0.00 A ATOM 441 HD21 ASN A 30 -3.043 3.658 4.971 1.00 0.00 A ATOM 442 HD22 ASN A 30 -2.967 3.463 6.724 1.00 0.00 A ATOM 443 N ASN A 30 -3.976 6.180 3.687 1.00 0.00 A ATOM 444 ND2 ASN A 30 -2.768 3.992 5.888 1.00 0.00 A ATOM 445 O ASN A 30 -1.741 8.994 4.368 1.00 0.00 A ATOM 446 OD1 ASN A 30 -1.871 5.519 7.184 1.00 0.00 A ATOM 447 C GLY A 31 -1.307 9.523 0.895 1.00 0.00 A ATOM 448 CA GLY A 31 -2.574 9.684 1.748 1.00 0.00 A ATOM 449 HN GLY A 31 -3.593 7.853 2.113 1.00 0.00 A ATOM 450 HA2 GLY A 31 -3.397 9.920 1.075 1.00 0.00 A ATOM 451 HA1 GLY A 31 -2.435 10.539 2.410 1.00 0.00 A ATOM 452 N GLY A 31 -2.939 8.500 2.538 1.00 0.00 A ATOM 453 O GLY A 31 -0.737 10.526 0.459 1.00 0.00 A ATOM 454 C VAL A 32 0.239 6.934 -1.113 1.00 0.00 A ATOM 455 CA VAL A 32 0.437 7.959 0.008 1.00 0.00 A ATOM 456 CB VAL A 32 1.476 7.413 1.013 1.00 0.00 A ATOM 457 CG1 VAL A 32 2.902 7.656 0.512 1.00 0.00 A ATOM 458 CG2 VAL A 32 1.383 8.028 2.419 1.00 0.00 A ATOM 459 HN VAL A 32 -1.392 7.517 1.030 1.00 0.00 A ATOM 460 HA VAL A 32 0.850 8.862 -0.440 1.00 0.00 A ATOM 461 HB VAL A 32 1.337 6.337 1.090 1.00 0.00 A ATOM 462 HG11 VAL A 32 3.622 7.275 1.237 1.00 0.00 A ATOM 463 HG12 VAL A 32 3.066 7.132 -0.426 1.00 0.00 A ATOM 464 HG13 VAL A 32 3.076 8.723 0.369 1.00 0.00 A ATOM 465 HG21 VAL A 32 2.185 7.643 3.047 1.00 0.00 A ATOM 466 HG22 VAL A 32 1.466 9.113 2.357 1.00 0.00 A ATOM 467 HG23 VAL A 32 0.437 7.760 2.887 1.00 0.00 A ATOM 468 N VAL A 32 -0.844 8.285 0.669 1.00 0.00 A ATOM 469 O VAL A 32 -0.634 6.070 -1.043 1.00 0.00 A ATOM 470 C SER A 33 1.974 4.854 -3.005 1.00 0.00 A ATOM 471 CA SER A 33 1.111 6.087 -3.281 1.00 0.00 A ATOM 472 CB SER A 33 1.656 6.823 -4.511 1.00 0.00 A ATOM 473 HN SER A 33 1.822 7.678 -2.141 1.00 0.00 A ATOM 474 HA SER A 33 0.100 5.746 -3.510 1.00 0.00 A ATOM 475 HB2 SER A 33 2.071 6.096 -5.198 1.00 0.00 A ATOM 476 HB1 SER A 33 0.825 7.321 -5.005 1.00 0.00 A ATOM 477 HG SER A 33 2.946 8.217 -5.007 1.00 0.00 A ATOM 478 N SER A 33 1.067 7.010 -2.149 1.00 0.00 A ATOM 479 O SER A 33 2.875 4.855 -2.158 1.00 0.00 A ATOM 480 OG SER A 33 2.669 7.769 -4.183 1.00 0.00 A ATOM 481 C ILE A 34 3.803 2.805 -4.566 1.00 0.00 A ATOM 482 CA ILE A 34 2.490 2.564 -3.799 1.00 0.00 A ATOM 483 CB ILE A 34 1.610 1.414 -4.343 1.00 0.00 A ATOM 484 CD1 ILE A 34 2.480 0.367 -6.519 1.00 0.00 A ATOM 485 CG1 ILE A 34 1.436 1.291 -5.875 1.00 0.00 A ATOM 486 CG2 ILE A 34 0.217 1.411 -3.677 1.00 0.00 A ATOM 487 HN ILE A 34 0.954 3.792 -4.425 1.00 0.00 A ATOM 488 HA ILE A 34 2.749 2.299 -2.773 1.00 0.00 A ATOM 489 HB ILE A 34 2.094 0.522 -4.000 1.00 0.00 A ATOM 490 HD11 ILE A 34 2.301 0.311 -7.593 1.00 0.00 A ATOM 491 HD12 ILE A 34 3.488 0.739 -6.349 1.00 0.00 A ATOM 492 HD13 ILE A 34 2.397 -0.636 -6.095 1.00 0.00 A ATOM 493 HG12 ILE A 34 0.459 0.859 -6.098 1.00 0.00 A ATOM 494 HG11 ILE A 34 1.466 2.276 -6.341 1.00 0.00 A ATOM 495 HG21 ILE A 34 0.318 1.535 -2.598 1.00 0.00 A ATOM 496 HG22 ILE A 34 -0.407 2.213 -4.074 1.00 0.00 A ATOM 497 HG23 ILE A 34 -0.284 0.462 -3.876 1.00 0.00 A ATOM 498 N ILE A 34 1.713 3.790 -3.766 1.00 0.00 A ATOM 499 O ILE A 34 3.801 3.291 -5.701 1.00 0.00 A ATOM 500 C LYS A 35 6.488 1.271 -5.421 1.00 0.00 A ATOM 501 CA LYS A 35 6.275 2.513 -4.546 1.00 0.00 A ATOM 502 CB LYS A 35 7.334 2.604 -3.432 1.00 0.00 A ATOM 503 CD LYS A 35 8.715 4.513 -4.436 1.00 0.00 A ATOM 504 CE LYS A 35 10.121 5.126 -4.517 1.00 0.00 A ATOM 505 CG LYS A 35 8.722 3.069 -3.900 1.00 0.00 A ATOM 506 HN LYS A 35 4.848 2.128 -2.991 1.00 0.00 A ATOM 507 HA LYS A 35 6.350 3.385 -5.195 1.00 0.00 A ATOM 508 HB2 LYS A 35 6.984 3.304 -2.677 1.00 0.00 A ATOM 509 HB1 LYS A 35 7.435 1.630 -2.949 1.00 0.00 A ATOM 510 HD2 LYS A 35 8.251 4.543 -5.423 1.00 0.00 A ATOM 511 HD1 LYS A 35 8.122 5.137 -3.766 1.00 0.00 A ATOM 512 HE2 LYS A 35 10.017 6.185 -4.775 1.00 0.00 A ATOM 513 HE1 LYS A 35 10.587 5.073 -3.529 1.00 0.00 A ATOM 514 HG2 LYS A 35 9.392 3.021 -3.040 1.00 0.00 A ATOM 515 HG1 LYS A 35 9.098 2.390 -4.665 1.00 0.00 A ATOM 516 HZ1 LYS A 35 10.568 4.495 -6.450 1.00 0.00 A ATOM 517 HZ2 LYS A 35 11.135 3.482 -5.296 1.00 0.00 A ATOM 518 HZ3 LYS A 35 11.887 4.899 -5.582 1.00 0.00 A ATOM 519 N LYS A 35 4.939 2.510 -3.929 1.00 0.00 A ATOM 520 NZ LYS A 35 10.981 4.453 -5.527 1.00 0.00 A ATOM 521 O LYS A 35 7.042 1.378 -6.516 1.00 0.00 A ATOM 522 C SER A 36 4.934 -2.135 -5.136 1.00 0.00 A ATOM 523 CA SER A 36 5.962 -1.153 -5.702 1.00 0.00 A ATOM 524 CB SER A 36 7.345 -1.825 -5.732 1.00 0.00 A ATOM 525 HN SER A 36 5.586 0.136 -4.036 1.00 0.00 A ATOM 526 HA SER A 36 5.672 -0.938 -6.732 1.00 0.00 A ATOM 527 HB2 SER A 36 7.272 -2.806 -6.206 1.00 0.00 A ATOM 528 HB1 SER A 36 8.002 -1.220 -6.352 1.00 0.00 A ATOM 529 HG SER A 36 7.501 -2.734 -4.001 1.00 0.00 A ATOM 530 N SER A 36 6.010 0.115 -4.956 1.00 0.00 A ATOM 531 O SER A 36 4.483 -2.019 -3.994 1.00 0.00 A ATOM 532 OG SER A 36 7.912 -1.965 -4.436 1.00 0.00 A ATOM 533 C GLU A 37 4.578 -5.297 -4.698 1.00 0.00 A ATOM 534 CA GLU A 37 3.779 -4.289 -5.541 1.00 0.00 A ATOM 535 CB GLU A 37 3.183 -4.961 -6.788 1.00 0.00 A ATOM 536 CD GLU A 37 3.498 -6.068 -9.052 1.00 0.00 A ATOM 537 CG GLU A 37 4.196 -5.359 -7.875 1.00 0.00 A ATOM 538 HN GLU A 37 5.016 -3.208 -6.845 1.00 0.00 A ATOM 539 HA GLU A 37 2.949 -3.936 -4.930 1.00 0.00 A ATOM 540 HB2 GLU A 37 2.659 -5.852 -6.467 1.00 0.00 A ATOM 541 HB1 GLU A 37 2.446 -4.285 -7.217 1.00 0.00 A ATOM 542 HG2 GLU A 37 4.710 -4.467 -8.243 1.00 0.00 A ATOM 543 HG1 GLU A 37 4.950 -6.021 -7.442 1.00 0.00 A ATOM 544 N GLU A 37 4.579 -3.136 -5.941 1.00 0.00 A ATOM 545 O GLU A 37 5.800 -5.425 -4.826 1.00 0.00 A ATOM 546 OE1 GLU A 37 3.011 -5.378 -9.981 1.00 0.00 A ATOM 547 OE2 GLU A 37 3.434 -7.323 -9.063 1.00 0.00 A ATOM 548 C GLY A 38 4.921 -6.181 -1.596 1.00 0.00 A ATOM 549 CA GLY A 38 4.411 -6.929 -2.832 1.00 0.00 A ATOM 550 HN GLY A 38 2.880 -5.819 -3.742 1.00 0.00 A ATOM 551 HA2 GLY A 38 3.630 -7.627 -2.524 1.00 0.00 A ATOM 552 HA1 GLY A 38 5.235 -7.502 -3.256 1.00 0.00 A ATOM 553 N GLY A 38 3.864 -6.030 -3.844 1.00 0.00 A ATOM 554 O GLY A 38 5.194 -4.978 -1.625 1.00 0.00 A ATOM 555 C SER A 39 7.317 -6.154 0.276 1.00 0.00 A ATOM 556 CA SER A 39 5.866 -6.457 0.667 1.00 0.00 A ATOM 557 CB SER A 39 5.848 -7.523 1.760 1.00 0.00 A ATOM 558 HN SER A 39 4.812 -7.882 -0.581 1.00 0.00 A ATOM 559 HA SER A 39 5.414 -5.544 1.058 1.00 0.00 A ATOM 560 HB2 SER A 39 4.813 -7.725 2.025 1.00 0.00 A ATOM 561 HB1 SER A 39 6.317 -8.427 1.377 1.00 0.00 A ATOM 562 HG SER A 39 6.512 -7.819 3.579 1.00 0.00 A ATOM 563 N SER A 39 5.093 -6.917 -0.500 1.00 0.00 A ATOM 564 O SER A 39 7.882 -6.808 -0.609 1.00 0.00 A ATOM 565 OG SER A 39 6.541 -7.099 2.920 1.00 0.00 A ATOM 566 C CYS A 40 10.367 -5.293 1.633 1.00 0.00 A ATOM 567 CA CYS A 40 9.299 -4.739 0.666 1.00 0.00 A ATOM 568 CB CYS A 40 9.374 -3.214 0.546 1.00 0.00 A ATOM 569 HN CYS A 40 7.406 -4.775 1.708 1.00 0.00 A ATOM 570 HA CYS A 40 9.544 -5.106 -0.329 1.00 0.00 A ATOM 571 HB2 CYS A 40 10.410 -2.889 0.626 1.00 0.00 A ATOM 572 HB1 CYS A 40 9.056 -2.993 -0.469 1.00 0.00 A ATOM 573 N CYS A 40 7.931 -5.179 0.946 1.00 0.00 A ATOM 574 O CYS A 40 10.072 -5.593 2.795 1.00 0.00 A ATOM 575 SG CYS A 40 8.386 -2.184 1.652 1.00 0.00 A ATOM 576 C PRO A 41 13.198 -4.956 3.044 1.00 0.00 A ATOM 577 CA PRO A 41 12.746 -5.929 1.946 1.00 0.00 A ATOM 578 CB PRO A 41 13.860 -6.205 0.932 1.00 0.00 A ATOM 579 CD PRO A 41 12.045 -5.126 -0.205 1.00 0.00 A ATOM 580 CG PRO A 41 13.570 -5.224 -0.207 1.00 0.00 A ATOM 581 HA PRO A 41 12.458 -6.875 2.410 1.00 0.00 A ATOM 582 HB2 PRO A 41 14.855 -6.054 1.353 1.00 0.00 A ATOM 583 HB1 PRO A 41 13.755 -7.229 0.578 1.00 0.00 A ATOM 584 HD2 PRO A 41 11.708 -4.138 -0.537 1.00 0.00 A ATOM 585 HD1 PRO A 41 11.624 -5.882 -0.869 1.00 0.00 A ATOM 586 HG2 PRO A 41 13.999 -4.249 0.029 1.00 0.00 A ATOM 587 HG1 PRO A 41 13.953 -5.589 -1.161 1.00 0.00 A ATOM 588 N PRO A 41 11.626 -5.408 1.164 1.00 0.00 A ATOM 589 O PRO A 41 13.591 -3.819 2.776 1.00 0.00 A ATOM 590 C THR A 42 15.086 -4.409 5.609 1.00 0.00 A ATOM 591 CA THR A 42 13.570 -4.648 5.495 1.00 0.00 A ATOM 592 CB THR A 42 13.054 -5.336 6.780 1.00 0.00 A ATOM 593 CG2 THR A 42 12.836 -4.358 7.937 1.00 0.00 A ATOM 594 HN THR A 42 12.805 -6.354 4.425 1.00 0.00 A ATOM 595 HA THR A 42 13.109 -3.671 5.413 1.00 0.00 A ATOM 596 HB THR A 42 13.772 -6.098 7.087 1.00 0.00 A ATOM 597 HG1 THR A 42 11.167 -5.284 6.307 1.00 0.00 A ATOM 598 HG21 THR A 42 13.780 -3.902 8.232 1.00 0.00 A ATOM 599 HG22 THR A 42 12.433 -4.894 8.797 1.00 0.00 A ATOM 600 HG23 THR A 42 12.136 -3.575 7.644 1.00 0.00 A ATOM 601 N THR A 42 13.180 -5.423 4.294 1.00 0.00 A ATOM 602 O THR A 42 15.544 -3.578 6.396 1.00 0.00 A ATOM 603 OG1 THR A 42 11.806 -5.971 6.566 1.00 0.00 A ATOM 604 C GLY A 43 17.986 -3.940 3.974 1.00 0.00 A ATOM 605 CA GLY A 43 17.348 -5.087 4.777 1.00 0.00 A ATOM 606 HN GLY A 43 15.381 -5.735 4.179 1.00 0.00 A ATOM 607 HA2 GLY A 43 17.720 -5.028 5.800 1.00 0.00 A ATOM 608 HA1 GLY A 43 17.706 -6.026 4.353 1.00 0.00 A ATOM 609 N GLY A 43 15.878 -5.112 4.797 1.00 0.00 A ATOM 610 O GLY A 43 19.216 -3.889 3.874 1.00 0.00 A ATOM 611 C ILE A 44 17.073 -0.574 3.161 1.00 0.00 A ATOM 612 CA ILE A 44 17.597 -1.888 2.560 1.00 0.00 A ATOM 613 CB ILE A 44 17.174 -2.092 1.082 1.00 0.00 A ATOM 614 CD1 ILE A 44 17.268 -3.728 -0.930 1.00 0.00 A ATOM 615 CG1 ILE A 44 17.687 -3.442 0.518 1.00 0.00 A ATOM 616 CG2 ILE A 44 17.718 -0.920 0.241 1.00 0.00 A ATOM 617 HN ILE A 44 16.189 -3.157 3.555 1.00 0.00 A ATOM 618 HA ILE A 44 18.684 -1.818 2.578 1.00 0.00 A ATOM 619 HB ILE A 44 16.083 -2.087 1.026 1.00 0.00 A ATOM 620 HD11 ILE A 44 17.788 -3.060 -1.617 1.00 0.00 A ATOM 621 HD12 ILE A 44 17.535 -4.755 -1.184 1.00 0.00 A ATOM 622 HD13 ILE A 44 16.191 -3.604 -1.040 1.00 0.00 A ATOM 623 HG12 ILE A 44 18.775 -3.474 0.583 1.00 0.00 A ATOM 624 HG11 ILE A 44 17.288 -4.257 1.122 1.00 0.00 A ATOM 625 HG21 ILE A 44 18.809 -0.925 0.248 1.00 0.00 A ATOM 626 HG22 ILE A 44 17.367 -0.993 -0.787 1.00 0.00 A ATOM 627 HG23 ILE A 44 17.365 0.033 0.632 1.00 0.00 A ATOM 628 N ILE A 44 17.180 -3.036 3.395 1.00 0.00 A ATOM 629 OT1 ILE A 44 17.910 0.263 3.571 1.00 0.00 A ATOM 630 OT2 ILE A 44 15.836 -0.395 3.252 1.00 0.00 A END