NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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441038 |
2kac   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -20.942 2.920 -1.184 1.00 0.00 A ATOM 2 CA MET A 1 -21.622 2.830 -2.560 1.00 0.00 A ATOM 3 CB MET A 1 -22.136 4.200 -3.037 1.00 0.00 A ATOM 4 CE MET A 1 -20.350 6.193 -6.154 1.00 0.00 A ATOM 5 CG MET A 1 -21.032 4.897 -3.832 1.00 0.00 A ATOM 6 HT1 MET A 1 -23.465 2.039 -1.942 1.00 0.00 A ATOM 7 HA MET A 1 -20.880 2.481 -3.277 1.00 0.00 A ATOM 8 HB2 MET A 1 -22.997 4.062 -3.689 1.00 0.00 A ATOM 9 HB1 MET A 1 -22.450 4.817 -2.193 1.00 0.00 A ATOM 10 HE1 MET A 1 -20.494 7.008 -6.859 1.00 0.00 A ATOM 11 HE2 MET A 1 -19.334 6.226 -5.765 1.00 0.00 A ATOM 12 HE3 MET A 1 -20.506 5.245 -6.670 1.00 0.00 A ATOM 13 HG2 MET A 1 -20.240 5.200 -3.148 1.00 0.00 A ATOM 14 HG1 MET A 1 -20.624 4.170 -4.534 1.00 0.00 A ATOM 15 N MET A 1 -22.719 1.851 -2.580 1.00 0.00 A ATOM 16 O MET A 1 -20.244 3.894 -0.912 1.00 0.00 A ATOM 17 SD MET A 1 -21.542 6.342 -4.793 1.00 0.00 A ATOM 18 C GLU A 2 -18.988 1.877 0.968 1.00 0.00 A ATOM 19 CA GLU A 2 -20.524 1.886 1.029 1.00 0.00 A ATOM 20 CB GLU A 2 -21.095 0.614 1.677 1.00 0.00 A ATOM 21 CD GLU A 2 -21.564 -0.791 3.747 1.00 0.00 A ATOM 22 CG GLU A 2 -20.836 0.438 3.177 1.00 0.00 A ATOM 23 HN GLU A 2 -21.673 1.111 -0.516 1.00 0.00 A ATOM 24 HA GLU A 2 -20.865 2.764 1.582 1.00 0.00 A ATOM 25 HB2 GLU A 2 -22.178 0.639 1.538 1.00 0.00 A ATOM 26 HB1 GLU A 2 -20.704 -0.258 1.148 1.00 0.00 A ATOM 27 HG2 GLU A 2 -19.767 0.334 3.350 1.00 0.00 A ATOM 28 HG1 GLU A 2 -21.189 1.327 3.702 1.00 0.00 A ATOM 29 N GLU A 2 -21.103 1.925 -0.309 1.00 0.00 A ATOM 30 O GLU A 2 -18.408 1.361 0.003 1.00 0.00 A ATOM 31 OE1 GLU A 2 -22.391 -1.427 3.047 1.00 0.00 A ATOM 32 OE2 GLU A 2 -21.390 -1.102 4.951 1.00 0.00 A ATOM 33 C GLU A 3 -16.313 1.135 2.379 1.00 0.00 A ATOM 34 CA GLU A 3 -16.872 2.534 2.076 1.00 0.00 A ATOM 35 CB GLU A 3 -16.414 3.557 3.133 1.00 0.00 A ATOM 36 CD GLU A 3 -18.383 3.852 4.759 1.00 0.00 A ATOM 37 CG GLU A 3 -16.957 3.327 4.558 1.00 0.00 A ATOM 38 HN GLU A 3 -18.863 2.878 2.725 1.00 0.00 A ATOM 39 HA GLU A 3 -16.470 2.858 1.116 1.00 0.00 A ATOM 40 HB2 GLU A 3 -15.326 3.521 3.189 1.00 0.00 A ATOM 41 HB1 GLU A 3 -16.671 4.559 2.787 1.00 0.00 A ATOM 42 HG2 GLU A 3 -16.920 2.264 4.805 1.00 0.00 A ATOM 43 HG1 GLU A 3 -16.303 3.847 5.263 1.00 0.00 A ATOM 44 N GLU A 3 -18.332 2.474 1.968 1.00 0.00 A ATOM 45 O GLU A 3 -17.065 0.212 2.696 1.00 0.00 A ATOM 46 OE1 GLU A 3 -18.733 4.918 4.206 1.00 0.00 A ATOM 47 OE2 GLU A 3 -19.168 3.227 5.505 1.00 0.00 A ATOM 48 C VAL A 4 -13.023 -0.060 3.328 1.00 0.00 A ATOM 49 CA VAL A 4 -14.300 -0.308 2.516 1.00 0.00 A ATOM 50 CB VAL A 4 -14.022 -1.028 1.172 1.00 0.00 A ATOM 51 CG1 VAL A 4 -15.329 -1.489 0.504 1.00 0.00 A ATOM 52 CG2 VAL A 4 -13.198 -0.184 0.183 1.00 0.00 A ATOM 53 HN VAL A 4 -14.393 1.732 2.020 1.00 0.00 A ATOM 54 HA VAL A 4 -14.937 -0.952 3.123 1.00 0.00 A ATOM 55 HB VAL A 4 -13.448 -1.930 1.384 1.00 0.00 A ATOM 56 HG11 VAL A 4 -15.828 -2.215 1.147 1.00 0.00 A ATOM 57 HG12 VAL A 4 -16.005 -0.657 0.331 1.00 0.00 A ATOM 58 HG13 VAL A 4 -15.112 -1.961 -0.452 1.00 0.00 A ATOM 59 HG21 VAL A 4 -12.234 0.071 0.627 1.00 0.00 A ATOM 60 HG22 VAL A 4 -13.008 -0.757 -0.726 1.00 0.00 A ATOM 61 HG23 VAL A 4 -13.708 0.741 -0.076 1.00 0.00 A ATOM 62 N VAL A 4 -14.997 0.955 2.276 1.00 0.00 A ATOM 63 O VAL A 4 -12.672 1.096 3.598 1.00 0.00 A ATOM 64 C THR A 5 -10.097 -1.949 3.617 1.00 0.00 A ATOM 65 CA THR A 5 -11.101 -1.161 4.472 1.00 0.00 A ATOM 66 CB THR A 5 -11.335 -1.796 5.851 1.00 0.00 A ATOM 67 CG2 THR A 5 -10.075 -1.710 6.716 1.00 0.00 A ATOM 68 HN THR A 5 -12.678 -2.060 3.460 1.00 0.00 A ATOM 69 HA THR A 5 -10.745 -0.145 4.627 1.00 0.00 A ATOM 70 HB THR A 5 -11.610 -2.842 5.723 1.00 0.00 A ATOM 71 HG1 THR A 5 -12.363 -1.358 7.458 1.00 0.00 A ATOM 72 HG21 THR A 5 -9.797 -0.667 6.880 1.00 0.00 A ATOM 73 HG22 THR A 5 -9.255 -2.228 6.225 1.00 0.00 A ATOM 74 HG23 THR A 5 -10.251 -2.190 7.677 1.00 0.00 A ATOM 75 N THR A 5 -12.345 -1.142 3.715 1.00 0.00 A ATOM 76 O THR A 5 -10.422 -3.042 3.150 1.00 0.00 A ATOM 77 OG1 THR A 5 -12.394 -1.130 6.510 1.00 0.00 A ATOM 78 C ILE A 6 -6.569 -2.152 3.489 1.00 0.00 A ATOM 79 CA ILE A 6 -7.828 -2.051 2.624 1.00 0.00 A ATOM 80 CB ILE A 6 -7.611 -1.317 1.276 1.00 0.00 A ATOM 81 CD1 ILE A 6 -8.765 -0.604 -0.936 1.00 0.00 A ATOM 82 CG1 ILE A 6 -8.910 -1.286 0.430 1.00 0.00 A ATOM 83 CG2 ILE A 6 -6.486 -2.000 0.464 1.00 0.00 A ATOM 84 HN ILE A 6 -8.668 -0.522 3.826 1.00 0.00 A ATOM 85 HA ILE A 6 -8.148 -3.065 2.383 1.00 0.00 A ATOM 86 HB ILE A 6 -7.314 -0.289 1.492 1.00 0.00 A ATOM 87 HD11 ILE A 6 -8.211 -1.248 -1.618 1.00 0.00 A ATOM 88 HD12 ILE A 6 -9.754 -0.423 -1.357 1.00 0.00 A ATOM 89 HD13 ILE A 6 -8.240 0.344 -0.828 1.00 0.00 A ATOM 90 HG12 ILE A 6 -9.278 -2.297 0.272 1.00 0.00 A ATOM 91 HG11 ILE A 6 -9.681 -0.748 0.974 1.00 0.00 A ATOM 92 HG21 ILE A 6 -6.784 -3.002 0.165 1.00 0.00 A ATOM 93 HG22 ILE A 6 -6.262 -1.420 -0.430 1.00 0.00 A ATOM 94 HG23 ILE A 6 -5.561 -2.051 1.038 1.00 0.00 A ATOM 95 N ILE A 6 -8.882 -1.427 3.420 1.00 0.00 A ATOM 96 O ILE A 6 -6.195 -1.225 4.217 1.00 0.00 A ATOM 97 C LYS A 7 -3.573 -3.449 3.303 1.00 0.00 A ATOM 98 CA LYS A 7 -4.756 -3.682 4.224 1.00 0.00 A ATOM 99 CB LYS A 7 -4.816 -5.168 4.629 1.00 0.00 A ATOM 100 CD LYS A 7 -2.966 -4.954 6.425 1.00 0.00 A ATOM 101 CE LYS A 7 -3.960 -4.867 7.582 1.00 0.00 A ATOM 102 CG LYS A 7 -3.507 -5.731 5.217 1.00 0.00 A ATOM 103 HN LYS A 7 -6.329 -4.050 2.866 1.00 0.00 A ATOM 104 HA LYS A 7 -4.673 -3.050 5.110 1.00 0.00 A ATOM 105 HB2 LYS A 7 -5.619 -5.301 5.349 1.00 0.00 A ATOM 106 HB1 LYS A 7 -5.066 -5.769 3.752 1.00 0.00 A ATOM 107 HD2 LYS A 7 -2.055 -5.432 6.779 1.00 0.00 A ATOM 108 HD1 LYS A 7 -2.705 -3.941 6.120 1.00 0.00 A ATOM 109 HE2 LYS A 7 -3.570 -4.143 8.293 1.00 0.00 A ATOM 110 HE1 LYS A 7 -4.917 -4.495 7.217 1.00 0.00 A ATOM 111 HG2 LYS A 7 -3.675 -6.766 5.508 1.00 0.00 A ATOM 112 HG1 LYS A 7 -2.741 -5.744 4.443 1.00 0.00 A ATOM 113 HZ1 LYS A 7 -3.320 -6.459 8.730 1.00 0.00 A ATOM 114 HZ2 LYS A 7 -4.477 -6.873 7.625 1.00 0.00 A ATOM 115 HZ3 LYS A 7 -4.896 -6.078 8.972 1.00 0.00 A ATOM 116 N LYS A 7 -5.965 -3.339 3.494 1.00 0.00 A ATOM 117 NZ LYS A 7 -4.166 -6.152 8.273 1.00 0.00 A ATOM 118 O LYS A 7 -3.505 -4.068 2.241 1.00 0.00 A ATOM 119 C ALA A 8 -0.287 -2.836 3.747 1.00 0.00 A ATOM 120 CA ALA A 8 -1.451 -2.287 2.925 1.00 0.00 A ATOM 121 CB ALA A 8 -1.341 -0.782 2.663 1.00 0.00 A ATOM 122 HN ALA A 8 -2.731 -2.083 4.575 1.00 0.00 A ATOM 123 HA ALA A 8 -1.484 -2.790 1.960 1.00 0.00 A ATOM 124 HB1 ALA A 8 -1.378 -0.239 3.604 1.00 0.00 A ATOM 125 HB2 ALA A 8 -0.397 -0.569 2.160 1.00 0.00 A ATOM 126 HB3 ALA A 8 -2.166 -0.460 2.026 1.00 0.00 A ATOM 127 N ALA A 8 -2.648 -2.577 3.692 1.00 0.00 A ATOM 128 O ALA A 8 -0.010 -2.349 4.846 1.00 0.00 A ATOM 129 C ASN A 9 2.705 -3.918 3.244 1.00 0.00 A ATOM 130 CA ASN A 9 1.486 -4.545 3.908 1.00 0.00 A ATOM 131 CB ASN A 9 1.456 -6.069 3.717 1.00 0.00 A ATOM 132 CG ASN A 9 0.274 -6.728 4.422 1.00 0.00 A ATOM 133 HN ASN A 9 0.066 -4.248 2.347 1.00 0.00 A ATOM 134 HA ASN A 9 1.491 -4.326 4.977 1.00 0.00 A ATOM 135 HB2 ASN A 9 1.439 -6.308 2.656 1.00 0.00 A ATOM 136 HB1 ASN A 9 2.374 -6.478 4.135 1.00 0.00 A ATOM 137 HD21 ASN A 9 -0.101 -7.991 2.868 1.00 0.00 A ATOM 138 HD22 ASN A 9 -1.183 -8.129 4.244 1.00 0.00 A ATOM 139 N ASN A 9 0.342 -3.905 3.264 1.00 0.00 A ATOM 140 ND2 ASN A 9 -0.410 -7.658 3.779 1.00 0.00 A ATOM 141 O ASN A 9 2.731 -3.833 2.015 1.00 0.00 A ATOM 142 OD1 ASN A 9 -0.046 -6.393 5.561 1.00 0.00 A ATOM 143 C LEU A 10 6.162 -3.507 4.014 1.00 0.00 A ATOM 144 CA LEU A 10 4.901 -2.824 3.482 1.00 0.00 A ATOM 145 CB LEU A 10 4.892 -1.322 3.839 1.00 0.00 A ATOM 146 CD1 LEU A 10 2.609 -0.251 4.138 1.00 0.00 A ATOM 147 CD2 LEU A 10 4.290 0.850 2.664 1.00 0.00 A ATOM 148 CG LEU A 10 3.770 -0.502 3.167 1.00 0.00 A ATOM 149 HN LEU A 10 3.665 -3.552 5.020 1.00 0.00 A ATOM 150 HA LEU A 10 4.900 -2.910 2.397 1.00 0.00 A ATOM 151 HB2 LEU A 10 4.845 -1.202 4.920 1.00 0.00 A ATOM 152 HB1 LEU A 10 5.840 -0.909 3.514 1.00 0.00 A ATOM 153 HD11 LEU A 10 2.944 0.372 4.969 1.00 0.00 A ATOM 154 HD12 LEU A 10 2.241 -1.196 4.526 1.00 0.00 A ATOM 155 HD13 LEU A 10 1.798 0.257 3.614 1.00 0.00 A ATOM 156 HD21 LEU A 10 4.702 1.430 3.493 1.00 0.00 A ATOM 157 HD22 LEU A 10 3.481 1.415 2.200 1.00 0.00 A ATOM 158 HD23 LEU A 10 5.070 0.691 1.920 1.00 0.00 A ATOM 159 HG LEU A 10 3.391 -1.052 2.306 1.00 0.00 A ATOM 160 N LEU A 10 3.702 -3.470 4.012 1.00 0.00 A ATOM 161 O LEU A 10 6.306 -3.696 5.224 1.00 0.00 A ATOM 162 C ILE A 11 9.473 -3.891 2.722 1.00 0.00 A ATOM 163 CA ILE A 11 8.328 -4.589 3.462 1.00 0.00 A ATOM 164 CB ILE A 11 8.254 -6.086 3.077 1.00 0.00 A ATOM 165 CD1 ILE A 11 5.768 -6.860 3.208 1.00 0.00 A ATOM 166 CG1 ILE A 11 7.158 -6.858 3.860 1.00 0.00 A ATOM 167 CG2 ILE A 11 9.609 -6.779 3.329 1.00 0.00 A ATOM 168 HN ILE A 11 6.917 -3.750 2.148 1.00 0.00 A ATOM 169 HA ILE A 11 8.516 -4.512 4.533 1.00 0.00 A ATOM 170 HB ILE A 11 8.054 -6.150 2.002 1.00 0.00 A ATOM 171 HD11 ILE A 11 5.300 -5.883 3.262 1.00 0.00 A ATOM 172 HD12 ILE A 11 5.842 -7.158 2.163 1.00 0.00 A ATOM 173 HD13 ILE A 11 5.132 -7.568 3.737 1.00 0.00 A ATOM 174 HG12 ILE A 11 7.454 -7.903 3.956 1.00 0.00 A ATOM 175 HG11 ILE A 11 7.075 -6.453 4.868 1.00 0.00 A ATOM 176 HG21 ILE A 11 9.917 -6.664 4.368 1.00 0.00 A ATOM 177 HG22 ILE A 11 9.550 -7.839 3.093 1.00 0.00 A ATOM 178 HG23 ILE A 11 10.386 -6.361 2.686 1.00 0.00 A ATOM 179 N ILE A 11 7.068 -3.928 3.132 1.00 0.00 A ATOM 180 O ILE A 11 9.353 -3.654 1.515 1.00 0.00 A ATOM 181 C PHE A 12 12.867 -3.994 2.992 1.00 0.00 A ATOM 182 CA PHE A 12 11.755 -2.947 2.894 1.00 0.00 A ATOM 183 CB PHE A 12 12.223 -1.737 3.726 1.00 0.00 A ATOM 184 CD1 PHE A 12 11.060 0.297 2.737 1.00 0.00 A ATOM 185 CD2 PHE A 12 10.743 -0.207 5.095 1.00 0.00 A ATOM 186 CE1 PHE A 12 10.246 1.436 2.875 1.00 0.00 A ATOM 187 CE2 PHE A 12 9.924 0.927 5.230 1.00 0.00 A ATOM 188 CG PHE A 12 11.302 -0.538 3.846 1.00 0.00 A ATOM 189 CZ PHE A 12 9.673 1.748 4.119 1.00 0.00 A ATOM 190 HN PHE A 12 10.594 -3.790 4.427 1.00 0.00 A ATOM 191 HA PHE A 12 11.605 -2.652 1.856 1.00 0.00 A ATOM 192 HB2 PHE A 12 12.467 -2.092 4.728 1.00 0.00 A ATOM 193 HB1 PHE A 12 13.158 -1.377 3.293 1.00 0.00 A ATOM 194 HD1 PHE A 12 11.500 0.077 1.773 1.00 0.00 A ATOM 195 HD2 PHE A 12 10.906 -0.845 5.953 1.00 0.00 A ATOM 196 HE1 PHE A 12 10.068 2.073 2.019 1.00 0.00 A ATOM 197 HE2 PHE A 12 9.465 1.154 6.182 1.00 0.00 A ATOM 198 HZ PHE A 12 9.034 2.613 4.230 1.00 0.00 A ATOM 199 N PHE A 12 10.554 -3.567 3.438 1.00 0.00 A ATOM 200 O PHE A 12 12.901 -4.778 3.947 1.00 0.00 A ATOM 201 C ALA A 13 15.877 -4.598 3.295 1.00 0.00 A ATOM 202 CA ALA A 13 14.966 -4.880 2.080 1.00 0.00 A ATOM 203 CB ALA A 13 15.727 -4.778 0.758 1.00 0.00 A ATOM 204 HN ALA A 13 13.763 -3.300 1.303 1.00 0.00 A ATOM 205 HA ALA A 13 14.591 -5.896 2.174 1.00 0.00 A ATOM 206 HB1 ALA A 13 16.548 -5.490 0.776 1.00 0.00 A ATOM 207 HB2 ALA A 13 15.066 -5.023 -0.073 1.00 0.00 A ATOM 208 HB3 ALA A 13 16.119 -3.772 0.620 1.00 0.00 A ATOM 209 N ALA A 13 13.829 -3.962 2.071 1.00 0.00 A ATOM 210 O ALA A 13 16.714 -5.422 3.667 1.00 0.00 A ATOM 211 C ASN A 14 16.158 -3.871 6.374 1.00 0.00 A ATOM 212 CA ASN A 14 16.378 -2.976 5.145 1.00 0.00 A ATOM 213 CB ASN A 14 15.941 -1.532 5.479 1.00 0.00 A ATOM 214 CG ASN A 14 16.533 -0.487 4.544 1.00 0.00 A ATOM 215 HN ASN A 14 14.961 -2.859 3.558 1.00 0.00 A ATOM 216 HA ASN A 14 17.448 -2.979 4.927 1.00 0.00 A ATOM 217 HB2 ASN A 14 14.852 -1.470 5.481 1.00 0.00 A ATOM 218 HB1 ASN A 14 16.294 -1.271 6.477 1.00 0.00 A ATOM 219 HD21 ASN A 14 14.990 0.843 4.815 1.00 0.00 A ATOM 220 HD22 ASN A 14 16.319 1.350 3.807 1.00 0.00 A ATOM 221 N ASN A 14 15.668 -3.455 3.962 1.00 0.00 A ATOM 222 ND2 ASN A 14 15.878 0.646 4.388 1.00 0.00 A ATOM 223 O ASN A 14 16.621 -3.520 7.460 1.00 0.00 A ATOM 224 OD1 ASN A 14 17.592 -0.688 3.962 1.00 0.00 A ATOM 225 C GLY A 15 14.195 -5.299 8.386 1.00 0.00 A ATOM 226 CA GLY A 15 15.216 -5.868 7.413 1.00 0.00 A ATOM 227 HN GLY A 15 15.063 -5.271 5.375 1.00 0.00 A ATOM 228 HA2 GLY A 15 14.877 -6.841 7.064 1.00 0.00 A ATOM 229 HA1 GLY A 15 16.158 -5.993 7.946 1.00 0.00 A ATOM 230 N GLY A 15 15.437 -4.991 6.273 1.00 0.00 A ATOM 231 O GLY A 15 14.386 -5.374 9.602 1.00 0.00 A ATOM 232 C SER A 16 10.841 -4.056 7.881 1.00 0.00 A ATOM 233 CA SER A 16 12.125 -4.043 8.698 1.00 0.00 A ATOM 234 CB SER A 16 12.552 -2.637 9.133 1.00 0.00 A ATOM 235 HN SER A 16 13.026 -4.590 6.879 1.00 0.00 A ATOM 236 HA SER A 16 11.993 -4.678 9.574 1.00 0.00 A ATOM 237 HB2 SER A 16 13.569 -2.679 9.526 1.00 0.00 A ATOM 238 HB1 SER A 16 12.546 -1.971 8.269 1.00 0.00 A ATOM 239 HG SER A 16 11.413 -2.842 10.723 1.00 0.00 A ATOM 240 N SER A 16 13.167 -4.623 7.884 1.00 0.00 A ATOM 241 O SER A 16 10.858 -3.843 6.664 1.00 0.00 A ATOM 242 OG SER A 16 11.711 -2.110 10.145 1.00 0.00 A ATOM 243 C THR A 17 7.567 -3.272 8.634 1.00 0.00 A ATOM 244 CA THR A 17 8.412 -4.378 8.009 1.00 0.00 A ATOM 245 CB THR A 17 7.842 -5.794 8.180 1.00 0.00 A ATOM 246 CG2 THR A 17 8.689 -6.815 7.413 1.00 0.00 A ATOM 247 HN THR A 17 9.784 -4.475 9.573 1.00 0.00 A ATOM 248 HA THR A 17 8.477 -4.176 6.942 1.00 0.00 A ATOM 249 HB THR A 17 6.830 -5.805 7.777 1.00 0.00 A ATOM 250 HG1 THR A 17 6.857 -6.188 9.795 1.00 0.00 A ATOM 251 HG21 THR A 17 8.851 -6.470 6.394 1.00 0.00 A ATOM 252 HG22 THR A 17 8.171 -7.771 7.385 1.00 0.00 A ATOM 253 HG23 THR A 17 9.662 -6.950 7.889 1.00 0.00 A ATOM 254 N THR A 17 9.739 -4.315 8.578 1.00 0.00 A ATOM 255 O THR A 17 7.848 -2.804 9.739 1.00 0.00 A ATOM 256 OG1 THR A 17 7.805 -6.205 9.535 1.00 0.00 A ATOM 257 C GLN A 18 4.210 -2.211 7.777 1.00 0.00 A ATOM 258 CA GLN A 18 5.575 -1.833 8.344 1.00 0.00 A ATOM 259 CB GLN A 18 6.127 -0.537 7.729 1.00 0.00 A ATOM 260 CD GLN A 18 6.008 1.875 7.169 1.00 0.00 A ATOM 261 CG GLN A 18 5.346 0.758 7.966 1.00 0.00 A ATOM 262 HN GLN A 18 6.299 -3.293 7.048 1.00 0.00 A ATOM 263 HA GLN A 18 5.528 -1.748 9.430 1.00 0.00 A ATOM 264 HB2 GLN A 18 7.139 -0.388 8.109 1.00 0.00 A ATOM 265 HB1 GLN A 18 6.205 -0.680 6.652 1.00 0.00 A ATOM 266 HE21 GLN A 18 7.502 2.097 8.541 1.00 0.00 A ATOM 267 HE22 GLN A 18 7.683 3.027 7.073 1.00 0.00 A ATOM 268 HG2 GLN A 18 4.321 0.650 7.612 1.00 0.00 A ATOM 269 HG1 GLN A 18 5.334 1.003 9.028 1.00 0.00 A ATOM 270 N GLN A 18 6.498 -2.880 7.954 1.00 0.00 A ATOM 271 NE2 GLN A 18 7.118 2.405 7.654 1.00 0.00 A ATOM 272 O GLN A 18 4.103 -3.070 6.896 1.00 0.00 A ATOM 273 OE1 GLN A 18 5.526 2.250 6.109 1.00 0.00 A ATOM 274 C THR A 19 1.004 -0.589 7.881 1.00 0.00 A ATOM 275 CA THR A 19 1.796 -1.887 7.790 1.00 0.00 A ATOM 276 CB THR A 19 1.134 -3.001 8.628 1.00 0.00 A ATOM 277 CG2 THR A 19 0.005 -3.686 7.858 1.00 0.00 A ATOM 278 HN THR A 19 3.216 -0.902 8.994 1.00 0.00 A ATOM 279 HA THR A 19 1.843 -2.203 6.747 1.00 0.00 A ATOM 280 HB THR A 19 0.714 -2.547 9.524 1.00 0.00 A ATOM 281 HG1 THR A 19 2.309 -4.532 8.296 1.00 0.00 A ATOM 282 HG21 THR A 19 -0.435 -4.466 8.472 1.00 0.00 A ATOM 283 HG22 THR A 19 0.396 -4.135 6.947 1.00 0.00 A ATOM 284 HG23 THR A 19 -0.772 -2.966 7.603 1.00 0.00 A ATOM 285 N THR A 19 3.138 -1.608 8.276 1.00 0.00 A ATOM 286 O THR A 19 1.294 0.261 8.731 1.00 0.00 A ATOM 287 OG1 THR A 19 2.058 -3.985 9.063 1.00 0.00 A ATOM 288 C ALA A 20 -2.266 0.137 6.700 1.00 0.00 A ATOM 289 CA ALA A 20 -0.872 0.709 6.955 1.00 0.00 A ATOM 290 CB ALA A 20 -0.401 1.704 5.893 1.00 0.00 A ATOM 291 HN ALA A 20 -0.191 -1.159 6.332 1.00 0.00 A ATOM 292 HA ALA A 20 -0.872 1.208 7.925 1.00 0.00 A ATOM 293 HB1 ALA A 20 0.567 2.115 6.182 1.00 0.00 A ATOM 294 HB2 ALA A 20 -0.300 1.210 4.930 1.00 0.00 A ATOM 295 HB3 ALA A 20 -1.119 2.520 5.820 1.00 0.00 A ATOM 296 N ALA A 20 0.014 -0.431 7.013 1.00 0.00 A ATOM 297 O ALA A 20 -2.420 -0.913 6.066 1.00 0.00 A ATOM 298 C GLU A 21 -5.438 1.661 6.698 1.00 0.00 A ATOM 299 CA GLU A 21 -4.675 0.403 7.100 1.00 0.00 A ATOM 300 CB GLU A 21 -5.140 -0.230 8.428 1.00 0.00 A ATOM 301 CD GLU A 21 -4.834 -2.322 9.972 1.00 0.00 A ATOM 302 CG GLU A 21 -4.326 -1.502 8.775 1.00 0.00 A ATOM 303 HN GLU A 21 -3.107 1.671 7.726 1.00 0.00 A ATOM 304 HA GLU A 21 -4.785 -0.340 6.309 1.00 0.00 A ATOM 305 HB2 GLU A 21 -5.036 0.495 9.237 1.00 0.00 A ATOM 306 HB1 GLU A 21 -6.191 -0.487 8.318 1.00 0.00 A ATOM 307 HG2 GLU A 21 -4.314 -2.149 7.899 1.00 0.00 A ATOM 308 HG1 GLU A 21 -3.292 -1.224 8.982 1.00 0.00 A ATOM 309 N GLU A 21 -3.284 0.808 7.218 1.00 0.00 A ATOM 310 O GLU A 21 -5.440 2.632 7.457 1.00 0.00 A ATOM 311 OE1 GLU A 21 -5.716 -1.857 10.734 1.00 0.00 A ATOM 312 OE2 GLU A 21 -4.354 -3.462 10.174 1.00 0.00 A ATOM 313 C PHE A 22 -8.236 2.483 4.900 1.00 0.00 A ATOM 314 CA PHE A 22 -6.740 2.801 4.929 1.00 0.00 A ATOM 315 CB PHE A 22 -6.227 3.114 3.508 1.00 0.00 A ATOM 316 CD1 PHE A 22 -3.736 2.589 3.458 1.00 0.00 A ATOM 317 CD2 PHE A 22 -4.434 4.909 3.222 1.00 0.00 A ATOM 318 CE1 PHE A 22 -2.392 2.984 3.337 1.00 0.00 A ATOM 319 CE2 PHE A 22 -3.083 5.308 3.134 1.00 0.00 A ATOM 320 CG PHE A 22 -4.767 3.549 3.406 1.00 0.00 A ATOM 321 CZ PHE A 22 -2.064 4.344 3.205 1.00 0.00 A ATOM 322 HN PHE A 22 -5.965 0.833 4.915 1.00 0.00 A ATOM 323 HA PHE A 22 -6.582 3.682 5.554 1.00 0.00 A ATOM 324 HB2 PHE A 22 -6.369 2.230 2.882 1.00 0.00 A ATOM 325 HB1 PHE A 22 -6.848 3.908 3.087 1.00 0.00 A ATOM 326 HD1 PHE A 22 -3.970 1.543 3.594 1.00 0.00 A ATOM 327 HD2 PHE A 22 -5.216 5.654 3.152 1.00 0.00 A ATOM 328 HE1 PHE A 22 -1.604 2.247 3.347 1.00 0.00 A ATOM 329 HE2 PHE A 22 -2.809 6.351 3.006 1.00 0.00 A ATOM 330 HZ PHE A 22 -1.027 4.646 3.137 1.00 0.00 A ATOM 331 N PHE A 22 -5.998 1.671 5.484 1.00 0.00 A ATOM 332 O PHE A 22 -8.634 1.335 4.677 1.00 0.00 A ATOM 333 C GLU A 23 -11.012 4.558 4.081 1.00 0.00 A ATOM 334 CA GLU A 23 -10.527 3.471 5.051 1.00 0.00 A ATOM 335 CB GLU A 23 -11.050 3.711 6.481 1.00 0.00 A ATOM 336 CD GLU A 23 -11.214 2.819 8.880 1.00 0.00 A ATOM 337 CG GLU A 23 -10.705 2.567 7.454 1.00 0.00 A ATOM 338 HN GLU A 23 -8.669 4.428 5.229 1.00 0.00 A ATOM 339 HA GLU A 23 -10.880 2.497 4.720 1.00 0.00 A ATOM 340 HB2 GLU A 23 -10.623 4.639 6.867 1.00 0.00 A ATOM 341 HB1 GLU A 23 -12.136 3.815 6.436 1.00 0.00 A ATOM 342 HG2 GLU A 23 -11.140 1.637 7.083 1.00 0.00 A ATOM 343 HG1 GLU A 23 -9.623 2.438 7.495 1.00 0.00 A ATOM 344 N GLU A 23 -9.070 3.509 5.043 1.00 0.00 A ATOM 345 O GLU A 23 -10.521 5.695 4.128 1.00 0.00 A ATOM 346 OE1 GLU A 23 -12.411 3.158 9.047 1.00 0.00 A ATOM 347 OE2 GLU A 23 -10.445 2.638 9.855 1.00 0.00 A ATOM 348 C GLY A 24 -13.102 4.371 1.039 1.00 0.00 A ATOM 349 CA GLY A 24 -12.521 5.149 2.218 1.00 0.00 A ATOM 350 HN GLY A 24 -12.349 3.289 3.193 1.00 0.00 A ATOM 351 HA2 GLY A 24 -13.307 5.744 2.683 1.00 0.00 A ATOM 352 HA1 GLY A 24 -11.736 5.816 1.860 1.00 0.00 A ATOM 353 N GLY A 24 -11.969 4.230 3.208 1.00 0.00 A ATOM 354 O GLY A 24 -13.494 3.209 1.194 1.00 0.00 A ATOM 355 C THR A 25 -12.711 3.376 -1.854 1.00 0.00 A ATOM 356 CA THR A 25 -13.755 4.367 -1.318 1.00 0.00 A ATOM 357 CB THR A 25 -14.184 5.391 -2.404 1.00 0.00 A ATOM 358 CG2 THR A 25 -14.743 6.703 -1.850 1.00 0.00 A ATOM 359 HN THR A 25 -12.899 5.969 -0.205 1.00 0.00 A ATOM 360 HA THR A 25 -14.643 3.807 -1.022 1.00 0.00 A ATOM 361 HB THR A 25 -14.973 4.920 -2.989 1.00 0.00 A ATOM 362 HG1 THR A 25 -13.575 6.088 -4.107 1.00 0.00 A ATOM 363 HG21 THR A 25 -15.501 6.488 -1.101 1.00 0.00 A ATOM 364 HG22 THR A 25 -15.197 7.282 -2.651 1.00 0.00 A ATOM 365 HG23 THR A 25 -13.950 7.300 -1.399 1.00 0.00 A ATOM 366 N THR A 25 -13.229 5.019 -0.122 1.00 0.00 A ATOM 367 O THR A 25 -11.547 3.385 -1.447 1.00 0.00 A ATOM 368 OG1 THR A 25 -13.145 5.722 -3.309 1.00 0.00 A ATOM 369 C PHE A 26 -11.079 2.274 -4.192 1.00 0.00 A ATOM 370 CA PHE A 26 -12.245 1.575 -3.478 1.00 0.00 A ATOM 371 CB PHE A 26 -13.098 0.762 -4.468 1.00 0.00 A ATOM 372 CD1 PHE A 26 -12.101 -1.540 -4.818 1.00 0.00 A ATOM 373 CD2 PHE A 26 -11.917 0.083 -6.616 1.00 0.00 A ATOM 374 CE1 PHE A 26 -11.384 -2.470 -5.591 1.00 0.00 A ATOM 375 CE2 PHE A 26 -11.201 -0.849 -7.388 1.00 0.00 A ATOM 376 CG PHE A 26 -12.353 -0.252 -5.319 1.00 0.00 A ATOM 377 CZ PHE A 26 -10.914 -2.120 -6.863 1.00 0.00 A ATOM 378 HN PHE A 26 -14.073 2.591 -3.127 1.00 0.00 A ATOM 379 HA PHE A 26 -11.836 0.905 -2.721 1.00 0.00 A ATOM 380 HB2 PHE A 26 -13.856 0.230 -3.894 1.00 0.00 A ATOM 381 HB1 PHE A 26 -13.617 1.452 -5.135 1.00 0.00 A ATOM 382 HD1 PHE A 26 -12.461 -1.819 -3.838 1.00 0.00 A ATOM 383 HD2 PHE A 26 -12.121 1.062 -7.023 1.00 0.00 A ATOM 384 HE1 PHE A 26 -11.175 -3.459 -5.212 1.00 0.00 A ATOM 385 HE2 PHE A 26 -10.864 -0.578 -8.377 1.00 0.00 A ATOM 386 HZ PHE A 26 -10.332 -2.845 -7.413 1.00 0.00 A ATOM 387 N PHE A 26 -13.106 2.555 -2.829 1.00 0.00 A ATOM 388 O PHE A 26 -10.085 1.618 -4.507 1.00 0.00 A ATOM 389 C GLU A 27 -9.456 5.329 -4.162 1.00 0.00 A ATOM 390 CA GLU A 27 -10.120 4.343 -5.119 1.00 0.00 A ATOM 391 CB GLU A 27 -10.730 5.109 -6.308 1.00 0.00 A ATOM 392 CD GLU A 27 -11.971 4.782 -8.536 1.00 0.00 A ATOM 393 CG GLU A 27 -11.607 4.197 -7.174 1.00 0.00 A ATOM 394 HN GLU A 27 -12.002 4.088 -4.162 1.00 0.00 A ATOM 395 HA GLU A 27 -9.356 3.673 -5.510 1.00 0.00 A ATOM 396 HB2 GLU A 27 -11.341 5.937 -5.942 1.00 0.00 A ATOM 397 HB1 GLU A 27 -9.913 5.511 -6.910 1.00 0.00 A ATOM 398 HG2 GLU A 27 -11.085 3.252 -7.330 1.00 0.00 A ATOM 399 HG1 GLU A 27 -12.532 3.972 -6.641 1.00 0.00 A ATOM 400 N GLU A 27 -11.169 3.587 -4.444 1.00 0.00 A ATOM 401 O GLU A 27 -8.249 5.551 -4.280 1.00 0.00 A ATOM 402 OE1 GLU A 27 -11.035 5.056 -9.329 1.00 0.00 A ATOM 403 OE2 GLU A 27 -13.169 4.721 -8.891 1.00 0.00 A ATOM 404 C GLU A 28 -8.713 6.004 -1.169 1.00 0.00 A ATOM 405 CA GLU A 28 -9.587 6.749 -2.177 1.00 0.00 A ATOM 406 CB GLU A 28 -10.729 7.526 -1.505 1.00 0.00 A ATOM 407 CD GLU A 28 -11.347 9.669 -0.321 1.00 0.00 A ATOM 408 CG GLU A 28 -10.245 8.643 -0.568 1.00 0.00 A ATOM 409 HN GLU A 28 -11.152 5.598 -3.052 1.00 0.00 A ATOM 410 HA GLU A 28 -8.953 7.460 -2.718 1.00 0.00 A ATOM 411 HB2 GLU A 28 -11.323 7.986 -2.297 1.00 0.00 A ATOM 412 HB1 GLU A 28 -11.364 6.836 -0.945 1.00 0.00 A ATOM 413 HG2 GLU A 28 -9.934 8.213 0.381 1.00 0.00 A ATOM 414 HG1 GLU A 28 -9.384 9.140 -1.008 1.00 0.00 A ATOM 415 N GLU A 28 -10.161 5.800 -3.128 1.00 0.00 A ATOM 416 O GLU A 28 -7.771 6.572 -0.638 1.00 0.00 A ATOM 417 OE1 GLU A 28 -12.484 9.277 0.016 1.00 0.00 A ATOM 418 OE2 GLU A 28 -11.138 10.881 -0.596 1.00 0.00 A ATOM 419 C ALA A 29 -6.958 3.244 -0.838 1.00 0.00 A ATOM 420 CA ALA A 29 -8.102 3.912 -0.070 1.00 0.00 A ATOM 421 CB ALA A 29 -8.980 2.866 0.591 1.00 0.00 A ATOM 422 HN ALA A 29 -9.717 4.255 -1.430 1.00 0.00 A ATOM 423 HA ALA A 29 -7.676 4.548 0.711 1.00 0.00 A ATOM 424 HB1 ALA A 29 -9.459 2.231 -0.155 1.00 0.00 A ATOM 425 HB2 ALA A 29 -8.363 2.248 1.242 1.00 0.00 A ATOM 426 HB3 ALA A 29 -9.748 3.360 1.184 1.00 0.00 A ATOM 427 N ALA A 29 -8.920 4.702 -0.981 1.00 0.00 A ATOM 428 O ALA A 29 -6.045 2.679 -0.229 1.00 0.00 A ATOM 429 C THR A 30 -4.981 3.782 -3.532 1.00 0.00 A ATOM 430 CA THR A 30 -5.965 2.725 -3.029 1.00 0.00 A ATOM 431 CB THR A 30 -6.697 2.013 -4.178 1.00 0.00 A ATOM 432 CG2 THR A 30 -5.755 1.202 -5.060 1.00 0.00 A ATOM 433 HN THR A 30 -7.747 3.800 -2.606 1.00 0.00 A ATOM 434 HA THR A 30 -5.404 1.975 -2.464 1.00 0.00 A ATOM 435 HB THR A 30 -7.210 2.753 -4.796 1.00 0.00 A ATOM 436 HG1 THR A 30 -8.539 1.449 -3.949 1.00 0.00 A ATOM 437 HG21 THR A 30 -5.167 0.511 -4.455 1.00 0.00 A ATOM 438 HG22 THR A 30 -5.094 1.886 -5.588 1.00 0.00 A ATOM 439 HG23 THR A 30 -6.327 0.640 -5.797 1.00 0.00 A ATOM 440 N THR A 30 -6.971 3.322 -2.168 1.00 0.00 A ATOM 441 O THR A 30 -3.773 3.559 -3.465 1.00 0.00 A ATOM 442 OG1 THR A 30 -7.663 1.128 -3.649 1.00 0.00 A ATOM 443 C SER A 31 -3.756 6.629 -3.278 1.00 0.00 A ATOM 444 CA SER A 31 -4.521 5.979 -4.435 1.00 0.00 A ATOM 445 CB SER A 31 -5.287 7.005 -5.281 1.00 0.00 A ATOM 446 HN SER A 31 -6.444 5.167 -3.997 1.00 0.00 A ATOM 447 HA SER A 31 -3.804 5.481 -5.086 1.00 0.00 A ATOM 448 HB2 SER A 31 -6.039 6.488 -5.880 1.00 0.00 A ATOM 449 HB1 SER A 31 -5.784 7.736 -4.641 1.00 0.00 A ATOM 450 HG SER A 31 -4.898 7.992 -6.920 1.00 0.00 A ATOM 451 N SER A 31 -5.451 4.973 -3.940 1.00 0.00 A ATOM 452 O SER A 31 -2.597 7.015 -3.460 1.00 0.00 A ATOM 453 OG SER A 31 -4.385 7.642 -6.161 1.00 0.00 A ATOM 454 C GLU A 32 -2.508 6.231 -0.508 1.00 0.00 A ATOM 455 CA GLU A 32 -3.633 7.187 -0.897 1.00 0.00 A ATOM 456 CB GLU A 32 -4.630 7.400 0.253 1.00 0.00 A ATOM 457 CD GLU A 32 -4.997 9.903 -0.010 1.00 0.00 A ATOM 458 CG GLU A 32 -5.636 8.524 -0.046 1.00 0.00 A ATOM 459 HN GLU A 32 -5.262 6.304 -1.940 1.00 0.00 A ATOM 460 HA GLU A 32 -3.180 8.143 -1.165 1.00 0.00 A ATOM 461 HB2 GLU A 32 -5.173 6.469 0.426 1.00 0.00 A ATOM 462 HB1 GLU A 32 -4.087 7.652 1.166 1.00 0.00 A ATOM 463 HG2 GLU A 32 -6.084 8.379 -1.029 1.00 0.00 A ATOM 464 HG1 GLU A 32 -6.432 8.484 0.698 1.00 0.00 A ATOM 465 N GLU A 32 -4.310 6.624 -2.062 1.00 0.00 A ATOM 466 O GLU A 32 -1.400 6.667 -0.194 1.00 0.00 A ATOM 467 OE1 GLU A 32 -4.348 10.300 -0.999 1.00 0.00 A ATOM 468 OE2 GLU A 32 -5.125 10.598 1.029 1.00 0.00 A ATOM 469 C ALA A 33 -0.687 3.872 -1.282 1.00 0.00 A ATOM 470 CA ALA A 33 -1.833 3.877 -0.267 1.00 0.00 A ATOM 471 CB ALA A 33 -2.562 2.539 -0.228 1.00 0.00 A ATOM 472 HN ALA A 33 -3.717 4.652 -0.848 1.00 0.00 A ATOM 473 HA ALA A 33 -1.410 4.069 0.721 1.00 0.00 A ATOM 474 HB1 ALA A 33 -3.367 2.609 0.499 1.00 0.00 A ATOM 475 HB2 ALA A 33 -2.979 2.293 -1.205 1.00 0.00 A ATOM 476 HB3 ALA A 33 -1.877 1.748 0.073 1.00 0.00 A ATOM 477 N ALA A 33 -2.781 4.924 -0.580 1.00 0.00 A ATOM 478 O ALA A 33 0.468 3.759 -0.879 1.00 0.00 A ATOM 479 C TYR A 34 0.890 5.355 -3.449 1.00 0.00 A ATOM 480 CA TYR A 34 0.093 4.057 -3.574 1.00 0.00 A ATOM 481 CB TYR A 34 -0.444 3.864 -5.004 1.00 0.00 A ATOM 482 CD1 TYR A 34 0.056 1.397 -5.123 1.00 0.00 A ATOM 483 CD2 TYR A 34 -2.142 2.135 -5.832 1.00 0.00 A ATOM 484 CE1 TYR A 34 -0.300 0.064 -5.373 1.00 0.00 A ATOM 485 CE2 TYR A 34 -2.497 0.799 -6.105 1.00 0.00 A ATOM 486 CG TYR A 34 -0.863 2.438 -5.327 1.00 0.00 A ATOM 487 CZ TYR A 34 -1.579 -0.249 -5.880 1.00 0.00 A ATOM 488 HN TYR A 34 -1.946 4.131 -2.887 1.00 0.00 A ATOM 489 HA TYR A 34 0.784 3.248 -3.343 1.00 0.00 A ATOM 490 HB2 TYR A 34 -1.261 4.559 -5.185 1.00 0.00 A ATOM 491 HB1 TYR A 34 0.355 4.126 -5.698 1.00 0.00 A ATOM 492 HD1 TYR A 34 1.040 1.615 -4.741 1.00 0.00 A ATOM 493 HD2 TYR A 34 -2.856 2.928 -6.006 1.00 0.00 A ATOM 494 HE1 TYR A 34 0.429 -0.694 -5.154 1.00 0.00 A ATOM 495 HE2 TYR A 34 -3.477 0.564 -6.482 1.00 0.00 A ATOM 496 HH TYR A 34 -1.734 -1.880 -6.979 1.00 0.00 A ATOM 497 N TYR A 34 -0.984 4.045 -2.586 1.00 0.00 A ATOM 498 O TYR A 34 2.099 5.321 -3.660 1.00 0.00 A ATOM 499 OH TYR A 34 -1.959 -1.543 -6.093 1.00 0.00 A ATOM 500 C ALA A 35 1.888 7.589 -1.596 1.00 0.00 A ATOM 501 CA ALA A 35 0.986 7.718 -2.838 1.00 0.00 A ATOM 502 CB ALA A 35 0.011 8.887 -2.746 1.00 0.00 A ATOM 503 HN ALA A 35 -0.729 6.463 -2.851 1.00 0.00 A ATOM 504 HA ALA A 35 1.617 7.885 -3.709 1.00 0.00 A ATOM 505 HB1 ALA A 35 0.580 9.802 -2.576 1.00 0.00 A ATOM 506 HB2 ALA A 35 -0.534 8.988 -3.684 1.00 0.00 A ATOM 507 HB3 ALA A 35 -0.693 8.731 -1.934 1.00 0.00 A ATOM 508 N ALA A 35 0.267 6.463 -3.017 1.00 0.00 A ATOM 509 O ALA A 35 2.991 8.127 -1.577 1.00 0.00 A ATOM 510 C TYR A 36 3.569 5.885 0.204 1.00 0.00 A ATOM 511 CA TYR A 36 2.278 6.615 0.617 1.00 0.00 A ATOM 512 CB TYR A 36 1.499 5.856 1.704 1.00 0.00 A ATOM 513 CD1 TYR A 36 2.772 6.848 3.661 1.00 0.00 A ATOM 514 CD2 TYR A 36 2.479 4.431 3.576 1.00 0.00 A ATOM 515 CE1 TYR A 36 3.521 6.725 4.844 1.00 0.00 A ATOM 516 CE2 TYR A 36 3.221 4.303 4.766 1.00 0.00 A ATOM 517 CG TYR A 36 2.261 5.706 3.012 1.00 0.00 A ATOM 518 CZ TYR A 36 3.761 5.449 5.396 1.00 0.00 A ATOM 519 HN TYR A 36 0.548 6.404 -0.630 1.00 0.00 A ATOM 520 HA TYR A 36 2.534 7.594 1.014 1.00 0.00 A ATOM 521 HB2 TYR A 36 0.575 6.397 1.912 1.00 0.00 A ATOM 522 HB1 TYR A 36 1.233 4.869 1.329 1.00 0.00 A ATOM 523 HD1 TYR A 36 2.608 7.831 3.244 1.00 0.00 A ATOM 524 HD2 TYR A 36 2.092 3.546 3.089 1.00 0.00 A ATOM 525 HE1 TYR A 36 3.908 7.615 5.315 1.00 0.00 A ATOM 526 HE2 TYR A 36 3.408 3.323 5.181 1.00 0.00 A ATOM 527 HH TYR A 36 5.167 6.013 6.633 1.00 0.00 A ATOM 528 N TYR A 36 1.468 6.822 -0.579 1.00 0.00 A ATOM 529 O TYR A 36 4.643 6.177 0.720 1.00 0.00 A ATOM 530 OH TYR A 36 4.481 5.323 6.549 1.00 0.00 A ATOM 531 C ALA A 37 5.494 5.115 -2.124 1.00 0.00 A ATOM 532 CA ALA A 37 4.647 4.203 -1.225 1.00 0.00 A ATOM 533 CB ALA A 37 4.207 2.951 -1.989 1.00 0.00 A ATOM 534 HN ALA A 37 2.575 4.726 -1.136 1.00 0.00 A ATOM 535 HA ALA A 37 5.255 3.897 -0.372 1.00 0.00 A ATOM 536 HB1 ALA A 37 3.617 2.309 -1.336 1.00 0.00 A ATOM 537 HB2 ALA A 37 3.616 3.234 -2.861 1.00 0.00 A ATOM 538 HB3 ALA A 37 5.093 2.411 -2.327 1.00 0.00 A ATOM 539 N ALA A 37 3.479 4.932 -0.736 1.00 0.00 A ATOM 540 O ALA A 37 6.720 5.029 -2.113 1.00 0.00 A ATOM 541 C ASP A 38 6.400 7.899 -2.991 1.00 0.00 A ATOM 542 CA ASP A 38 5.502 6.947 -3.788 1.00 0.00 A ATOM 543 CB ASP A 38 4.421 7.695 -4.588 1.00 0.00 A ATOM 544 CG ASP A 38 4.951 8.700 -5.606 1.00 0.00 A ATOM 545 HN ASP A 38 3.834 6.021 -2.857 1.00 0.00 A ATOM 546 HA ASP A 38 6.123 6.393 -4.481 1.00 0.00 A ATOM 547 HB2 ASP A 38 3.800 6.963 -5.106 1.00 0.00 A ATOM 548 HB1 ASP A 38 3.785 8.248 -3.905 1.00 0.00 A ATOM 549 N ASP A 38 4.845 6.001 -2.888 1.00 0.00 A ATOM 550 O ASP A 38 7.537 8.153 -3.397 1.00 0.00 A ATOM 551 OD1 ASP A 38 5.592 9.691 -5.213 1.00 0.00 A ATOM 552 OD2 ASP A 38 4.631 8.560 -6.815 1.00 0.00 A ATOM 553 C THR A 39 7.759 8.417 -0.068 1.00 0.00 A ATOM 554 CA THR A 39 6.718 9.190 -0.905 1.00 0.00 A ATOM 555 CB THR A 39 5.735 10.104 -0.142 1.00 0.00 A ATOM 556 CG2 THR A 39 5.222 9.620 1.216 1.00 0.00 A ATOM 557 HN THR A 39 5.020 8.056 -1.523 1.00 0.00 A ATOM 558 HA THR A 39 7.302 9.843 -1.557 1.00 0.00 A ATOM 559 HB THR A 39 4.857 10.214 -0.770 1.00 0.00 A ATOM 560 HG1 THR A 39 5.643 11.996 0.378 1.00 0.00 A ATOM 561 HG21 THR A 39 4.783 8.633 1.111 1.00 0.00 A ATOM 562 HG22 THR A 39 4.457 10.306 1.578 1.00 0.00 A ATOM 563 HG23 THR A 39 6.031 9.584 1.940 1.00 0.00 A ATOM 564 N THR A 39 5.969 8.300 -1.790 1.00 0.00 A ATOM 565 O THR A 39 8.335 8.948 0.884 1.00 0.00 A ATOM 566 OG1 THR A 39 6.308 11.391 -0.011 1.00 0.00 A ATOM 567 C LEU A 40 10.008 5.796 -0.764 1.00 0.00 A ATOM 568 CA LEU A 40 8.971 6.273 0.256 1.00 0.00 A ATOM 569 CB LEU A 40 8.269 5.100 0.962 1.00 0.00 A ATOM 570 CD1 LEU A 40 6.726 4.313 2.782 1.00 0.00 A ATOM 571 CD2 LEU A 40 8.706 5.711 3.396 1.00 0.00 A ATOM 572 CG LEU A 40 7.638 5.459 2.321 1.00 0.00 A ATOM 573 HN LEU A 40 7.496 6.762 -1.191 1.00 0.00 A ATOM 574 HA LEU A 40 9.523 6.847 1.001 1.00 0.00 A ATOM 575 HB2 LEU A 40 7.492 4.721 0.302 1.00 0.00 A ATOM 576 HB1 LEU A 40 8.992 4.299 1.118 1.00 0.00 A ATOM 577 HD11 LEU A 40 5.904 4.196 2.076 1.00 0.00 A ATOM 578 HD12 LEU A 40 6.300 4.543 3.760 1.00 0.00 A ATOM 579 HD13 LEU A 40 7.284 3.380 2.842 1.00 0.00 A ATOM 580 HD21 LEU A 40 9.299 6.589 3.141 1.00 0.00 A ATOM 581 HD22 LEU A 40 9.362 4.847 3.490 1.00 0.00 A ATOM 582 HD23 LEU A 40 8.221 5.904 4.353 1.00 0.00 A ATOM 583 HG LEU A 40 7.032 6.356 2.216 1.00 0.00 A ATOM 584 N LEU A 40 8.004 7.145 -0.402 1.00 0.00 A ATOM 585 O LEU A 40 11.145 5.560 -0.368 1.00 0.00 A ATOM 586 C GLU A 41 11.779 6.217 -3.192 1.00 0.00 A ATOM 587 CA GLU A 41 10.585 5.271 -3.120 1.00 0.00 A ATOM 588 CB GLU A 41 9.820 5.255 -4.452 1.00 0.00 A ATOM 589 CD GLU A 41 11.373 6.295 -6.289 1.00 0.00 A ATOM 590 CG GLU A 41 10.666 5.046 -5.728 1.00 0.00 A ATOM 591 HN GLU A 41 8.715 5.895 -2.323 1.00 0.00 A ATOM 592 HA GLU A 41 10.957 4.268 -2.910 1.00 0.00 A ATOM 593 HB2 GLU A 41 9.094 4.445 -4.394 1.00 0.00 A ATOM 594 HB1 GLU A 41 9.253 6.177 -4.538 1.00 0.00 A ATOM 595 HG2 GLU A 41 11.409 4.275 -5.547 1.00 0.00 A ATOM 596 HG1 GLU A 41 10.001 4.674 -6.508 1.00 0.00 A ATOM 597 N GLU A 41 9.670 5.694 -2.055 1.00 0.00 A ATOM 598 O GLU A 41 12.915 5.769 -3.316 1.00 0.00 A ATOM 599 OE1 GLU A 41 10.783 7.396 -6.285 1.00 0.00 A ATOM 600 OE2 GLU A 41 12.485 6.146 -6.863 1.00 0.00 A ATOM 601 C GLU A 42 13.581 8.436 -1.983 1.00 0.00 A ATOM 602 CA GLU A 42 12.530 8.574 -3.101 1.00 0.00 A ATOM 603 CB GLU A 42 11.774 9.916 -3.066 1.00 0.00 A ATOM 604 CD GLU A 42 11.955 12.137 -4.281 1.00 0.00 A ATOM 605 CG GLU A 42 12.652 11.146 -3.342 1.00 0.00 A ATOM 606 HN GLU A 42 10.562 7.798 -2.956 1.00 0.00 A ATOM 607 HA GLU A 42 13.046 8.492 -4.061 1.00 0.00 A ATOM 608 HB2 GLU A 42 10.995 9.874 -3.832 1.00 0.00 A ATOM 609 HB1 GLU A 42 11.282 10.037 -2.098 1.00 0.00 A ATOM 610 HG2 GLU A 42 12.892 11.637 -2.398 1.00 0.00 A ATOM 611 HG1 GLU A 42 13.591 10.836 -3.797 1.00 0.00 A ATOM 612 N GLU A 42 11.527 7.518 -3.050 1.00 0.00 A ATOM 613 O GLU A 42 14.661 9.021 -2.072 1.00 0.00 A ATOM 614 OE1 GLU A 42 11.146 12.972 -3.811 1.00 0.00 A ATOM 615 OE2 GLU A 42 12.219 12.098 -5.507 1.00 0.00 A ATOM 616 C ASP A 43 14.530 5.891 0.304 1.00 0.00 A ATOM 617 CA ASP A 43 14.168 7.381 0.205 1.00 0.00 A ATOM 618 CB ASP A 43 13.492 7.905 1.491 1.00 0.00 A ATOM 619 CG ASP A 43 13.897 9.342 1.817 1.00 0.00 A ATOM 620 HN ASP A 43 12.396 7.184 -0.945 1.00 0.00 A ATOM 621 HA ASP A 43 15.104 7.926 0.093 1.00 0.00 A ATOM 622 HB2 ASP A 43 12.408 7.845 1.396 1.00 0.00 A ATOM 623 HB1 ASP A 43 13.767 7.285 2.344 1.00 0.00 A ATOM 624 N ASP A 43 13.302 7.637 -0.948 1.00 0.00 A ATOM 625 O ASP A 43 15.121 5.472 1.303 1.00 0.00 A ATOM 626 OD1 ASP A 43 13.686 10.260 0.996 1.00 0.00 A ATOM 627 OD2 ASP A 43 14.402 9.608 2.933 1.00 0.00 A ATOM 628 C ASN A 44 14.950 3.167 -2.075 1.00 0.00 A ATOM 629 CA ASN A 44 14.450 3.633 -0.706 1.00 0.00 A ATOM 630 CB ASN A 44 13.218 2.833 -0.241 1.00 0.00 A ATOM 631 CG ASN A 44 12.989 2.983 1.253 1.00 0.00 A ATOM 632 HN ASN A 44 13.697 5.470 -1.494 1.00 0.00 A ATOM 633 HA ASN A 44 15.254 3.429 0.004 1.00 0.00 A ATOM 634 HB2 ASN A 44 12.331 3.141 -0.797 1.00 0.00 A ATOM 635 HB1 ASN A 44 13.389 1.775 -0.449 1.00 0.00 A ATOM 636 HD21 ASN A 44 11.755 4.542 0.972 1.00 0.00 A ATOM 637 HD22 ASN A 44 11.988 4.067 2.649 1.00 0.00 A ATOM 638 N ASN A 44 14.173 5.067 -0.691 1.00 0.00 A ATOM 639 ND2 ASN A 44 12.147 3.909 1.671 1.00 0.00 A ATOM 640 O ASN A 44 16.164 3.042 -2.262 1.00 0.00 A ATOM 641 OD1 ASN A 44 13.584 2.271 2.059 1.00 0.00 A ATOM 642 C GLY A 45 12.937 1.987 -4.956 1.00 0.00 A ATOM 643 CA GLY A 45 14.279 2.410 -4.363 1.00 0.00 A ATOM 644 HN GLY A 45 13.059 3.006 -2.811 1.00 0.00 A ATOM 645 HA2 GLY A 45 14.707 3.206 -4.965 1.00 0.00 A ATOM 646 HA1 GLY A 45 14.955 1.554 -4.343 1.00 0.00 A ATOM 647 N GLY A 45 14.043 2.884 -3.007 1.00 0.00 A ATOM 648 O GLY A 45 11.901 2.176 -4.306 1.00 0.00 A ATOM 649 C GLU A 46 10.986 -0.072 -5.987 1.00 0.00 A ATOM 650 CA GLU A 46 11.724 0.975 -6.843 1.00 0.00 A ATOM 651 CB GLU A 46 12.063 0.393 -8.230 1.00 0.00 A ATOM 652 CD GLU A 46 13.584 2.251 -9.253 1.00 0.00 A ATOM 653 CG GLU A 46 12.284 1.439 -9.340 1.00 0.00 A ATOM 654 HN GLU A 46 13.819 1.302 -6.657 1.00 0.00 A ATOM 655 HA GLU A 46 11.064 1.836 -6.966 1.00 0.00 A ATOM 656 HB2 GLU A 46 12.924 -0.273 -8.154 1.00 0.00 A ATOM 657 HB1 GLU A 46 11.221 -0.219 -8.551 1.00 0.00 A ATOM 658 HG2 GLU A 46 12.284 0.914 -10.296 1.00 0.00 A ATOM 659 HG1 GLU A 46 11.429 2.118 -9.352 1.00 0.00 A ATOM 660 N GLU A 46 12.939 1.429 -6.170 1.00 0.00 A ATOM 661 O GLU A 46 11.557 -0.688 -5.079 1.00 0.00 A ATOM 662 OE1 GLU A 46 14.592 1.744 -8.707 1.00 0.00 A ATOM 663 OE2 GLU A 46 13.620 3.389 -9.780 1.00 0.00 A ATOM 664 C TRP A 47 7.905 -1.966 -6.503 1.00 0.00 A ATOM 665 CA TRP A 47 8.864 -1.248 -5.569 1.00 0.00 A ATOM 666 CB TRP A 47 8.081 -0.522 -4.460 1.00 0.00 A ATOM 667 CD1 TRP A 47 7.694 1.949 -4.815 1.00 0.00 A ATOM 668 CD2 TRP A 47 5.919 0.737 -5.443 1.00 0.00 A ATOM 669 CE2 TRP A 47 5.578 2.108 -5.649 1.00 0.00 A ATOM 670 CE3 TRP A 47 4.952 -0.217 -5.826 1.00 0.00 A ATOM 671 CG TRP A 47 7.266 0.670 -4.876 1.00 0.00 A ATOM 672 CH2 TRP A 47 3.409 1.528 -6.558 1.00 0.00 A ATOM 673 CZ2 TRP A 47 4.334 2.506 -6.165 1.00 0.00 A ATOM 674 CZ3 TRP A 47 3.726 0.168 -6.402 1.00 0.00 A ATOM 675 HN TRP A 47 9.251 0.208 -7.032 1.00 0.00 A ATOM 676 HA TRP A 47 9.498 -2.008 -5.114 1.00 0.00 A ATOM 677 HB2 TRP A 47 7.422 -1.233 -3.960 1.00 0.00 A ATOM 678 HB1 TRP A 47 8.798 -0.192 -3.716 1.00 0.00 A ATOM 679 HD1 TRP A 47 8.675 2.254 -4.474 1.00 0.00 A ATOM 680 HE1 TRP A 47 6.862 3.801 -5.411 1.00 0.00 A ATOM 681 HE3 TRP A 47 5.181 -1.263 -5.703 1.00 0.00 A ATOM 682 HH2 TRP A 47 2.466 1.825 -6.998 1.00 0.00 A ATOM 683 HZ2 TRP A 47 4.103 3.556 -6.291 1.00 0.00 A ATOM 684 HZ3 TRP A 47 3.026 -0.585 -6.733 1.00 0.00 A ATOM 685 N TRP A 47 9.703 -0.297 -6.283 1.00 0.00 A ATOM 686 NE1 TRP A 47 6.707 2.799 -5.269 1.00 0.00 A ATOM 687 O TRP A 47 7.641 -1.533 -7.630 1.00 0.00 A ATOM 688 C THR A 48 5.186 -4.111 -5.695 1.00 0.00 A ATOM 689 CA THR A 48 6.378 -3.906 -6.631 1.00 0.00 A ATOM 690 CB THR A 48 7.065 -5.213 -7.085 1.00 0.00 A ATOM 691 CG2 THR A 48 7.539 -5.025 -8.526 1.00 0.00 A ATOM 692 HN THR A 48 7.614 -3.329 -5.039 1.00 0.00 A ATOM 693 HA THR A 48 6.002 -3.375 -7.501 1.00 0.00 A ATOM 694 HB THR A 48 6.343 -6.030 -7.062 1.00 0.00 A ATOM 695 HG1 THR A 48 7.966 -5.510 -5.371 1.00 0.00 A ATOM 696 HG21 THR A 48 8.202 -4.160 -8.585 1.00 0.00 A ATOM 697 HG22 THR A 48 6.682 -4.875 -9.180 1.00 0.00 A ATOM 698 HG23 THR A 48 8.067 -5.908 -8.868 1.00 0.00 A ATOM 699 N THR A 48 7.339 -3.045 -5.975 1.00 0.00 A ATOM 700 O THR A 48 5.309 -3.914 -4.482 1.00 0.00 A ATOM 701 OG1 THR A 48 8.206 -5.572 -6.307 1.00 0.00 A ATOM 702 C VAL A 49 2.045 -5.890 -6.014 1.00 0.00 A ATOM 703 CA VAL A 49 2.818 -4.691 -5.470 1.00 0.00 A ATOM 704 CB VAL A 49 1.972 -3.399 -5.398 1.00 0.00 A ATOM 705 CG1 VAL A 49 1.482 -2.939 -6.782 1.00 0.00 A ATOM 706 CG2 VAL A 49 0.774 -3.582 -4.446 1.00 0.00 A ATOM 707 HN VAL A 49 3.948 -4.626 -7.245 1.00 0.00 A ATOM 708 HA VAL A 49 3.137 -4.931 -4.460 1.00 0.00 A ATOM 709 HB VAL A 49 2.603 -2.610 -4.987 1.00 0.00 A ATOM 710 HG11 VAL A 49 1.062 -1.941 -6.738 1.00 0.00 A ATOM 711 HG12 VAL A 49 2.301 -2.926 -7.500 1.00 0.00 A ATOM 712 HG13 VAL A 49 0.708 -3.614 -7.133 1.00 0.00 A ATOM 713 HG21 VAL A 49 1.126 -3.933 -3.477 1.00 0.00 A ATOM 714 HG22 VAL A 49 0.253 -2.642 -4.296 1.00 0.00 A ATOM 715 HG23 VAL A 49 0.069 -4.308 -4.852 1.00 0.00 A ATOM 716 N VAL A 49 4.026 -4.472 -6.249 1.00 0.00 A ATOM 717 O VAL A 49 1.843 -6.033 -7.226 1.00 0.00 A ATOM 718 C ASP A 50 -0.590 -7.693 -4.729 1.00 0.00 A ATOM 719 CA ASP A 50 0.793 -7.924 -5.319 1.00 0.00 A ATOM 720 CB ASP A 50 1.484 -9.140 -4.691 1.00 0.00 A ATOM 721 CG ASP A 50 2.429 -9.790 -5.683 1.00 0.00 A ATOM 722 HN ASP A 50 1.787 -6.522 -4.117 1.00 0.00 A ATOM 723 HA ASP A 50 0.698 -8.102 -6.391 1.00 0.00 A ATOM 724 HB2 ASP A 50 2.034 -8.848 -3.798 1.00 0.00 A ATOM 725 HB1 ASP A 50 0.733 -9.877 -4.407 1.00 0.00 A ATOM 726 N ASP A 50 1.568 -6.718 -5.090 1.00 0.00 A ATOM 727 O ASP A 50 -0.741 -7.558 -3.509 1.00 0.00 A ATOM 728 OD1 ASP A 50 1.924 -10.395 -6.659 1.00 0.00 A ATOM 729 OD2 ASP A 50 3.663 -9.706 -5.506 1.00 0.00 A ATOM 730 C VAL A 51 -3.534 -8.734 -4.815 1.00 0.00 A ATOM 731 CA VAL A 51 -2.983 -7.370 -5.223 1.00 0.00 A ATOM 732 CB VAL A 51 -3.770 -6.774 -6.412 1.00 0.00 A ATOM 733 CG1 VAL A 51 -5.208 -6.414 -6.010 1.00 0.00 A ATOM 734 CG2 VAL A 51 -3.099 -5.508 -6.973 1.00 0.00 A ATOM 735 HN VAL A 51 -1.391 -7.707 -6.584 1.00 0.00 A ATOM 736 HA VAL A 51 -3.022 -6.685 -4.373 1.00 0.00 A ATOM 737 HB VAL A 51 -3.813 -7.511 -7.217 1.00 0.00 A ATOM 738 HG11 VAL A 51 -5.739 -7.299 -5.660 1.00 0.00 A ATOM 739 HG12 VAL A 51 -5.199 -5.664 -5.219 1.00 0.00 A ATOM 740 HG13 VAL A 51 -5.747 -6.015 -6.871 1.00 0.00 A ATOM 741 HG21 VAL A 51 -2.131 -5.745 -7.413 1.00 0.00 A ATOM 742 HG22 VAL A 51 -3.725 -5.078 -7.753 1.00 0.00 A ATOM 743 HG23 VAL A 51 -2.960 -4.768 -6.185 1.00 0.00 A ATOM 744 N VAL A 51 -1.591 -7.585 -5.602 1.00 0.00 A ATOM 745 O VAL A 51 -3.314 -9.726 -5.518 1.00 0.00 A ATOM 746 C ALA A 52 -6.162 -9.657 -2.502 1.00 0.00 A ATOM 747 CA ALA A 52 -4.814 -10.009 -3.137 1.00 0.00 A ATOM 748 CB ALA A 52 -3.842 -10.607 -2.108 1.00 0.00 A ATOM 749 HN ALA A 52 -4.393 -7.967 -3.125 1.00 0.00 A ATOM 750 HA ALA A 52 -4.978 -10.729 -3.942 1.00 0.00 A ATOM 751 HB1 ALA A 52 -3.630 -9.876 -1.328 1.00 0.00 A ATOM 752 HB2 ALA A 52 -4.277 -11.493 -1.647 1.00 0.00 A ATOM 753 HB3 ALA A 52 -2.913 -10.892 -2.604 1.00 0.00 A ATOM 754 N ALA A 52 -4.221 -8.803 -3.681 1.00 0.00 A ATOM 755 O ALA A 52 -6.549 -8.487 -2.461 1.00 0.00 A ATOM 756 C ASP A 53 -9.093 -9.613 -1.935 1.00 0.00 A ATOM 757 CA ASP A 53 -8.152 -10.682 -1.356 1.00 0.00 A ATOM 758 CB ASP A 53 -7.948 -10.515 0.165 1.00 0.00 A ATOM 759 CG ASP A 53 -7.160 -11.648 0.831 1.00 0.00 A ATOM 760 HN ASP A 53 -6.421 -11.598 -2.121 1.00 0.00 A ATOM 761 HA ASP A 53 -8.623 -11.654 -1.510 1.00 0.00 A ATOM 762 HB2 ASP A 53 -7.442 -9.570 0.353 1.00 0.00 A ATOM 763 HB1 ASP A 53 -8.931 -10.462 0.635 1.00 0.00 A ATOM 764 N ASP A 53 -6.856 -10.693 -2.030 1.00 0.00 A ATOM 765 O ASP A 53 -9.384 -8.625 -1.271 1.00 0.00 A ATOM 766 OD1 ASP A 53 -5.945 -11.821 0.578 1.00 0.00 A ATOM 767 OD2 ASP A 53 -7.747 -12.386 1.657 1.00 0.00 A ATOM 768 C GLU A 54 -10.067 -7.431 -3.953 1.00 0.00 A ATOM 769 CA GLU A 54 -10.464 -8.916 -3.925 1.00 0.00 A ATOM 770 CB GLU A 54 -11.921 -9.137 -3.463 1.00 0.00 A ATOM 771 CD GLU A 54 -13.892 -10.784 -3.467 1.00 0.00 A ATOM 772 CG GLU A 54 -12.413 -10.556 -3.784 1.00 0.00 A ATOM 773 HN GLU A 54 -9.266 -10.633 -3.676 1.00 0.00 A ATOM 774 HA GLU A 54 -10.417 -9.238 -4.965 1.00 0.00 A ATOM 775 HB2 GLU A 54 -11.992 -8.967 -2.387 1.00 0.00 A ATOM 776 HB1 GLU A 54 -12.571 -8.435 -3.995 1.00 0.00 A ATOM 777 HG2 GLU A 54 -12.253 -10.762 -4.843 1.00 0.00 A ATOM 778 HG1 GLU A 54 -11.829 -11.274 -3.210 1.00 0.00 A ATOM 779 N GLU A 54 -9.547 -9.794 -3.181 1.00 0.00 A ATOM 780 O GLU A 54 -10.913 -6.568 -4.186 1.00 0.00 A ATOM 781 OE1 GLU A 54 -14.640 -9.818 -3.204 1.00 0.00 A ATOM 782 OE2 GLU A 54 -14.313 -11.969 -3.483 1.00 0.00 A ATOM 783 C GLY A 55 -8.103 -5.195 -2.383 1.00 0.00 A ATOM 784 CA GLY A 55 -8.274 -5.753 -3.794 1.00 0.00 A ATOM 785 HN GLY A 55 -8.117 -7.860 -3.583 1.00 0.00 A ATOM 786 HA2 GLY A 55 -7.330 -5.710 -4.327 1.00 0.00 A ATOM 787 HA1 GLY A 55 -8.969 -5.102 -4.331 1.00 0.00 A ATOM 788 N GLY A 55 -8.780 -7.121 -3.786 1.00 0.00 A ATOM 789 O GLY A 55 -7.391 -4.201 -2.221 1.00 0.00 A ATOM 790 C TYR A 56 -7.318 -5.702 0.684 1.00 0.00 A ATOM 791 CA TYR A 56 -8.670 -5.427 0.022 1.00 0.00 A ATOM 792 CB TYR A 56 -9.796 -6.093 0.830 1.00 0.00 A ATOM 793 CD1 TYR A 56 -11.873 -4.746 0.227 1.00 0.00 A ATOM 794 CD2 TYR A 56 -11.873 -7.136 -0.176 1.00 0.00 A ATOM 795 CE1 TYR A 56 -13.191 -4.669 -0.264 1.00 0.00 A ATOM 796 CE2 TYR A 56 -13.185 -7.073 -0.669 1.00 0.00 A ATOM 797 CG TYR A 56 -11.204 -5.982 0.265 1.00 0.00 A ATOM 798 CZ TYR A 56 -13.853 -5.832 -0.720 1.00 0.00 A ATOM 799 HN TYR A 56 -9.266 -6.655 -1.596 1.00 0.00 A ATOM 800 HA TYR A 56 -8.842 -4.352 0.046 1.00 0.00 A ATOM 801 HB2 TYR A 56 -9.549 -7.146 0.973 1.00 0.00 A ATOM 802 HB1 TYR A 56 -9.808 -5.633 1.817 1.00 0.00 A ATOM 803 HD1 TYR A 56 -11.374 -3.850 0.571 1.00 0.00 A ATOM 804 HD2 TYR A 56 -11.372 -8.084 -0.132 1.00 0.00 A ATOM 805 HE1 TYR A 56 -13.683 -3.713 -0.297 1.00 0.00 A ATOM 806 HE2 TYR A 56 -13.661 -7.980 -1.005 1.00 0.00 A ATOM 807 HH TYR A 56 -15.452 -6.625 -1.506 1.00 0.00 A ATOM 808 N TYR A 56 -8.709 -5.837 -1.376 1.00 0.00 A ATOM 809 O TYR A 56 -7.134 -5.351 1.852 1.00 0.00 A ATOM 810 OH TYR A 56 -15.128 -5.760 -1.202 1.00 0.00 A ATOM 811 C THR A 57 -4.058 -6.231 -0.598 1.00 0.00 A ATOM 812 CA THR A 57 -5.042 -6.641 0.496 1.00 0.00 A ATOM 813 CB THR A 57 -4.930 -8.119 0.901 1.00 0.00 A ATOM 814 CG2 THR A 57 -3.520 -8.492 1.370 1.00 0.00 A ATOM 815 HN THR A 57 -6.554 -6.623 -0.965 1.00 0.00 A ATOM 816 HA THR A 57 -4.842 -6.036 1.379 1.00 0.00 A ATOM 817 HB THR A 57 -5.202 -8.748 0.054 1.00 0.00 A ATOM 818 HG1 THR A 57 -6.697 -8.158 1.728 1.00 0.00 A ATOM 819 HG21 THR A 57 -2.801 -8.320 0.571 1.00 0.00 A ATOM 820 HG22 THR A 57 -3.492 -9.549 1.639 1.00 0.00 A ATOM 821 HG23 THR A 57 -3.242 -7.891 2.237 1.00 0.00 A ATOM 822 N THR A 57 -6.373 -6.342 -0.006 1.00 0.00 A ATOM 823 O THR A 57 -4.146 -6.703 -1.732 1.00 0.00 A ATOM 824 OG1 THR A 57 -5.796 -8.396 1.986 1.00 0.00 A ATOM 825 C LEU A 58 -0.788 -5.143 -0.467 1.00 0.00 A ATOM 826 CA LEU A 58 -2.103 -4.814 -1.148 1.00 0.00 A ATOM 827 CB LEU A 58 -2.277 -3.301 -1.377 1.00 0.00 A ATOM 828 CD1 LEU A 58 -3.667 -1.419 -2.324 1.00 0.00 A ATOM 829 CD2 LEU A 58 -3.510 -3.566 -3.583 1.00 0.00 A ATOM 830 CG LEU A 58 -3.540 -2.939 -2.184 1.00 0.00 A ATOM 831 HN LEU A 58 -3.115 -4.973 0.685 1.00 0.00 A ATOM 832 HA LEU A 58 -2.132 -5.332 -2.107 1.00 0.00 A ATOM 833 HB2 LEU A 58 -2.321 -2.798 -0.409 1.00 0.00 A ATOM 834 HB1 LEU A 58 -1.401 -2.927 -1.909 1.00 0.00 A ATOM 835 HD11 LEU A 58 -2.834 -1.019 -2.901 1.00 0.00 A ATOM 836 HD12 LEU A 58 -3.671 -0.956 -1.335 1.00 0.00 A ATOM 837 HD13 LEU A 58 -4.606 -1.172 -2.818 1.00 0.00 A ATOM 838 HD21 LEU A 58 -4.338 -3.186 -4.170 1.00 0.00 A ATOM 839 HD22 LEU A 58 -3.629 -4.644 -3.510 1.00 0.00 A ATOM 840 HD23 LEU A 58 -2.573 -3.329 -4.085 1.00 0.00 A ATOM 841 HG LEU A 58 -4.423 -3.303 -1.659 1.00 0.00 A ATOM 842 N LEU A 58 -3.136 -5.331 -0.266 1.00 0.00 A ATOM 843 O LEU A 58 -0.476 -4.617 0.602 1.00 0.00 A ATOM 844 C ASN A 59 2.294 -5.733 -1.307 1.00 0.00 A ATOM 845 CA ASN A 59 1.248 -6.516 -0.535 1.00 0.00 A ATOM 846 CB ASN A 59 1.391 -8.028 -0.736 1.00 0.00 A ATOM 847 CG ASN A 59 0.299 -8.806 -0.018 1.00 0.00 A ATOM 848 HN ASN A 59 -0.342 -6.473 -1.933 1.00 0.00 A ATOM 849 HA ASN A 59 1.323 -6.293 0.527 1.00 0.00 A ATOM 850 HB2 ASN A 59 1.360 -8.258 -1.799 1.00 0.00 A ATOM 851 HB1 ASN A 59 2.362 -8.346 -0.369 1.00 0.00 A ATOM 852 HD21 ASN A 59 -0.574 -9.304 -1.764 1.00 0.00 A ATOM 853 HD22 ASN A 59 -1.326 -9.983 -0.331 1.00 0.00 A ATOM 854 N ASN A 59 -0.038 -6.070 -1.050 1.00 0.00 A ATOM 855 ND2 ASN A 59 -0.626 -9.397 -0.755 1.00 0.00 A ATOM 856 O ASN A 59 2.471 -5.993 -2.491 1.00 0.00 A ATOM 857 OD1 ASN A 59 0.248 -8.856 1.211 1.00 0.00 A ATOM 858 C ILE A 60 5.320 -4.360 -0.837 1.00 0.00 A ATOM 859 CA ILE A 60 3.945 -3.899 -1.319 1.00 0.00 A ATOM 860 CB ILE A 60 3.676 -2.410 -0.974 1.00 0.00 A ATOM 861 CD1 ILE A 60 1.831 -0.634 -0.607 1.00 0.00 A ATOM 862 CG1 ILE A 60 2.199 -1.994 -1.210 1.00 0.00 A ATOM 863 CG2 ILE A 60 4.613 -1.508 -1.802 1.00 0.00 A ATOM 864 HN ILE A 60 2.775 -4.549 0.295 1.00 0.00 A ATOM 865 HA ILE A 60 3.884 -4.017 -2.400 1.00 0.00 A ATOM 866 HB ILE A 60 3.901 -2.264 0.084 1.00 0.00 A ATOM 867 HD11 ILE A 60 0.749 -0.522 -0.635 1.00 0.00 A ATOM 868 HD12 ILE A 60 2.157 -0.584 0.430 1.00 0.00 A ATOM 869 HD13 ILE A 60 2.280 0.179 -1.175 1.00 0.00 A ATOM 870 HG12 ILE A 60 1.985 -1.983 -2.278 1.00 0.00 A ATOM 871 HG11 ILE A 60 1.526 -2.712 -0.743 1.00 0.00 A ATOM 872 HG21 ILE A 60 5.655 -1.786 -1.655 1.00 0.00 A ATOM 873 HG22 ILE A 60 4.383 -1.608 -2.864 1.00 0.00 A ATOM 874 HG23 ILE A 60 4.503 -0.469 -1.495 1.00 0.00 A ATOM 875 N ILE A 60 2.939 -4.747 -0.687 1.00 0.00 A ATOM 876 O ILE A 60 5.549 -4.473 0.372 1.00 0.00 A ATOM 877 C GLU A 61 8.597 -4.132 -2.233 1.00 0.00 A ATOM 878 CA GLU A 61 7.619 -5.015 -1.455 1.00 0.00 A ATOM 879 CB GLU A 61 7.734 -6.506 -1.817 1.00 0.00 A ATOM 880 CD GLU A 61 9.080 -8.642 -1.561 1.00 0.00 A ATOM 881 CG GLU A 61 8.987 -7.152 -1.214 1.00 0.00 A ATOM 882 HN GLU A 61 6.036 -4.463 -2.739 1.00 0.00 A ATOM 883 HA GLU A 61 7.815 -4.906 -0.387 1.00 0.00 A ATOM 884 HB2 GLU A 61 6.862 -7.030 -1.420 1.00 0.00 A ATOM 885 HB1 GLU A 61 7.745 -6.625 -2.903 1.00 0.00 A ATOM 886 HG2 GLU A 61 9.876 -6.628 -1.564 1.00 0.00 A ATOM 887 HG1 GLU A 61 8.951 -7.046 -0.129 1.00 0.00 A ATOM 888 N GLU A 61 6.262 -4.570 -1.751 1.00 0.00 A ATOM 889 O GLU A 61 8.459 -3.995 -3.453 1.00 0.00 A ATOM 890 OE1 GLU A 61 8.268 -9.432 -1.017 1.00 0.00 A ATOM 891 OE2 GLU A 61 10.009 -9.042 -2.302 1.00 0.00 A ATOM 892 C PHE A 62 11.659 -3.451 -2.635 1.00 0.00 A ATOM 893 CA PHE A 62 10.499 -2.579 -2.156 1.00 0.00 A ATOM 894 CB PHE A 62 11.035 -1.520 -1.183 1.00 0.00 A ATOM 895 CD1 PHE A 62 10.181 0.791 -1.764 1.00 0.00 A ATOM 896 CD2 PHE A 62 9.175 -0.389 0.100 1.00 0.00 A ATOM 897 CE1 PHE A 62 9.289 1.860 -1.573 1.00 0.00 A ATOM 898 CE2 PHE A 62 8.281 0.680 0.297 1.00 0.00 A ATOM 899 CG PHE A 62 10.109 -0.348 -0.944 1.00 0.00 A ATOM 900 CZ PHE A 62 8.326 1.797 -0.553 1.00 0.00 A ATOM 901 HN PHE A 62 9.568 -3.602 -0.522 1.00 0.00 A ATOM 902 HA PHE A 62 10.060 -2.071 -3.013 1.00 0.00 A ATOM 903 HB2 PHE A 62 11.279 -1.994 -0.233 1.00 0.00 A ATOM 904 HB1 PHE A 62 11.962 -1.119 -1.596 1.00 0.00 A ATOM 905 HD1 PHE A 62 10.900 0.829 -2.569 1.00 0.00 A ATOM 906 HD2 PHE A 62 9.163 -1.251 0.746 1.00 0.00 A ATOM 907 HE1 PHE A 62 9.327 2.724 -2.221 1.00 0.00 A ATOM 908 HE2 PHE A 62 7.560 0.655 1.101 1.00 0.00 A ATOM 909 HZ PHE A 62 7.626 2.609 -0.431 1.00 0.00 A ATOM 910 N PHE A 62 9.498 -3.443 -1.524 1.00 0.00 A ATOM 911 O PHE A 62 12.045 -4.399 -1.947 1.00 0.00 A ATOM 912 C ALA A 63 14.619 -3.501 -3.679 1.00 0.00 A ATOM 913 CA ALA A 63 13.324 -3.855 -4.413 1.00 0.00 A ATOM 914 CB ALA A 63 13.423 -3.464 -5.888 1.00 0.00 A ATOM 915 HN ALA A 63 11.844 -2.341 -4.323 1.00 0.00 A ATOM 916 HA ALA A 63 13.154 -4.930 -4.338 1.00 0.00 A ATOM 917 HB1 ALA A 63 14.271 -3.982 -6.334 1.00 0.00 A ATOM 918 HB2 ALA A 63 12.508 -3.743 -6.410 1.00 0.00 A ATOM 919 HB3 ALA A 63 13.574 -2.388 -5.988 1.00 0.00 A ATOM 920 N ALA A 63 12.205 -3.141 -3.811 1.00 0.00 A ATOM 921 O ALA A 63 15.349 -4.394 -3.238 1.00 0.00 A ATOM 922 C GLY A 64 17.178 -1.433 -3.760 1.00 0.00 A ATOM 923 CA GLY A 64 16.020 -1.664 -2.805 1.00 0.00 A ATOM 924 HN GLY A 64 14.202 -1.543 -3.887 1.00 0.00 A ATOM 925 HA2 GLY A 64 15.759 -0.715 -2.333 1.00 0.00 A ATOM 926 HA1 GLY A 64 16.346 -2.371 -2.043 1.00 0.00 A ATOM 927 N GLY A 64 14.850 -2.200 -3.478 1.00 0.00 A ATOM 928 OT1 GLY A 64 18.282 -1.178 -3.224 1.00 0.00 A END
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