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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432211 |
2js0   |
15349 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -12.112 -2.068 9.081 1.00 0.00 A ATOM 2 CA GLY A 1 -13.106 -2.681 10.045 1.00 0.00 A ATOM 3 HT1 GLY A 1 -14.019 -0.904 10.653 1.00 0.00 A ATOM 4 HA2 GLY A 1 -12.650 -3.534 10.524 1.00 0.00 A ATOM 5 HA1 GLY A 1 -13.973 -3.011 9.491 1.00 0.00 A ATOM 6 N GLY A 1 -13.544 -1.722 11.089 1.00 0.00 A ATOM 7 O GLY A 1 -11.254 -1.278 9.481 1.00 0.00 A ATOM 8 C SER A 2 -12.116 -1.555 5.535 1.00 0.00 A ATOM 9 CA SER A 2 -11.330 -1.942 6.783 1.00 0.00 A ATOM 10 CB SER A 2 -10.289 -3.016 6.445 1.00 0.00 A ATOM 11 HN SER A 2 -12.974 -3.025 7.551 1.00 0.00 A ATOM 12 HA SER A 2 -10.824 -1.065 7.166 1.00 0.00 A ATOM 13 HB2 SER A 2 -9.737 -3.270 7.337 1.00 0.00 A ATOM 14 HB1 SER A 2 -10.793 -3.896 6.071 1.00 0.00 A ATOM 15 HG SER A 2 -9.681 -2.839 4.587 1.00 0.00 A ATOM 16 N SER A 2 -12.235 -2.424 7.811 1.00 0.00 A ATOM 17 O SER A 2 -12.495 -2.412 4.733 1.00 0.00 A ATOM 18 OG SER A 2 -9.374 -2.559 5.460 1.00 0.00 A ATOM 19 C LEU A 3 -12.672 1.655 3.921 1.00 0.00 A ATOM 20 CA LEU A 3 -13.119 0.239 4.241 1.00 0.00 A ATOM 21 CB LEU A 3 -14.626 0.211 4.514 1.00 0.00 A ATOM 22 CD1 LEU A 3 -15.304 -0.196 2.132 1.00 0.00 A ATOM 23 CD2 LEU A 3 -16.975 0.686 3.775 1.00 0.00 A ATOM 24 CG LEU A 3 -15.510 0.682 3.357 1.00 0.00 A ATOM 25 HN LEU A 3 -12.079 0.367 6.075 1.00 0.00 A ATOM 26 HA LEU A 3 -12.901 -0.398 3.396 1.00 0.00 A ATOM 27 HB2 LEU A 3 -14.904 -0.801 4.762 1.00 0.00 A ATOM 28 HB1 LEU A 3 -14.828 0.841 5.368 1.00 0.00 A ATOM 29 HD11 LEU A 3 -15.560 -1.217 2.372 1.00 0.00 A ATOM 30 HD12 LEU A 3 -14.269 -0.147 1.825 1.00 0.00 A ATOM 31 HD13 LEU A 3 -15.934 0.155 1.329 1.00 0.00 A ATOM 32 HD21 LEU A 3 -17.107 1.346 4.618 1.00 0.00 A ATOM 33 HD22 LEU A 3 -17.272 -0.316 4.052 1.00 0.00 A ATOM 34 HD23 LEU A 3 -17.586 1.027 2.951 1.00 0.00 A ATOM 35 HG LEU A 3 -15.234 1.692 3.093 1.00 0.00 A ATOM 36 N LEU A 3 -12.384 -0.266 5.390 1.00 0.00 A ATOM 37 O LEU A 3 -12.931 2.577 4.696 1.00 0.00 A ATOM 38 C ASN A 4 -10.612 3.740 3.441 1.00 0.00 A ATOM 39 CA ASN A 4 -11.470 3.107 2.352 1.00 0.00 A ATOM 40 CB ASN A 4 -12.622 4.038 1.950 1.00 0.00 A ATOM 41 CG ASN A 4 -13.377 3.537 0.728 1.00 0.00 A ATOM 42 HN ASN A 4 -11.804 1.021 2.236 1.00 0.00 A ATOM 43 HA ASN A 4 -10.846 2.936 1.488 1.00 0.00 A ATOM 44 HB2 ASN A 4 -13.317 4.114 2.773 1.00 0.00 A ATOM 45 HB1 ASN A 4 -12.224 5.017 1.729 1.00 0.00 A ATOM 46 HD21 ASN A 4 -15.048 4.405 1.377 1.00 0.00 A ATOM 47 HD22 ASN A 4 -15.169 3.558 -0.131 1.00 0.00 A ATOM 48 N ASN A 4 -11.980 1.807 2.791 1.00 0.00 A ATOM 49 ND2 ASN A 4 -14.658 3.863 0.649 1.00 0.00 A ATOM 50 O ASN A 4 -10.800 4.899 3.819 1.00 0.00 A ATOM 51 OD1 ASN A 4 -12.815 2.864 -0.137 1.00 0.00 A ATOM 52 C MET A 5 -7.539 4.042 4.419 1.00 0.00 A ATOM 53 CA MET A 5 -8.782 3.393 5.007 1.00 0.00 A ATOM 54 CB MET A 5 -8.387 2.189 5.868 1.00 0.00 A ATOM 55 CE MET A 5 -6.422 1.889 9.530 1.00 0.00 A ATOM 56 CG MET A 5 -7.598 2.549 7.114 1.00 0.00 A ATOM 57 HN MET A 5 -9.546 2.057 3.561 1.00 0.00 A ATOM 58 HA MET A 5 -9.306 4.114 5.615 1.00 0.00 A ATOM 59 HB2 MET A 5 -9.282 1.673 6.174 1.00 0.00 A ATOM 60 HB1 MET A 5 -7.784 1.519 5.269 1.00 0.00 A ATOM 61 HE1 MET A 5 -6.089 1.134 10.227 1.00 0.00 A ATOM 62 HE2 MET A 5 -7.148 2.528 10.011 1.00 0.00 A ATOM 63 HE3 MET A 5 -5.577 2.482 9.211 1.00 0.00 A ATOM 64 HG2 MET A 5 -6.685 3.043 6.813 1.00 0.00 A ATOM 65 HG1 MET A 5 -8.188 3.223 7.718 1.00 0.00 A ATOM 66 N MET A 5 -9.666 2.959 3.939 1.00 0.00 A ATOM 67 O MET A 5 -6.801 3.404 3.676 1.00 0.00 A ATOM 68 SD MET A 5 -7.171 1.102 8.107 1.00 0.00 A ATOM 69 C PRO A 6 -4.841 5.509 4.908 1.00 0.00 A ATOM 70 CA PRO A 6 -6.110 6.020 4.234 1.00 0.00 A ATOM 71 CB PRO A 6 -6.361 7.486 4.614 1.00 0.00 A ATOM 72 CD PRO A 6 -8.133 6.186 5.561 1.00 0.00 A ATOM 73 CG PRO A 6 -7.786 7.554 5.055 1.00 0.00 A ATOM 74 HA PRO A 6 -6.012 5.929 3.160 1.00 0.00 A ATOM 75 HB2 PRO A 6 -5.690 7.769 5.412 1.00 0.00 A ATOM 76 HB1 PRO A 6 -6.186 8.112 3.754 1.00 0.00 A ATOM 77 HD2 PRO A 6 -7.874 6.090 6.605 1.00 0.00 A ATOM 78 HD1 PRO A 6 -9.181 5.979 5.406 1.00 0.00 A ATOM 79 HG2 PRO A 6 -7.891 8.285 5.843 1.00 0.00 A ATOM 80 HG1 PRO A 6 -8.416 7.814 4.216 1.00 0.00 A ATOM 81 N PRO A 6 -7.294 5.319 4.723 1.00 0.00 A ATOM 82 O PRO A 6 -4.804 5.338 6.125 1.00 0.00 A ATOM 83 C ALA A 7 -1.396 5.558 3.984 1.00 0.00 A ATOM 84 CA ALA A 7 -2.534 4.803 4.643 1.00 0.00 A ATOM 85 CB ALA A 7 -2.359 3.307 4.443 1.00 0.00 A ATOM 86 HN ALA A 7 -3.909 5.387 3.144 1.00 0.00 A ATOM 87 HA ALA A 7 -2.521 5.005 5.706 1.00 0.00 A ATOM 88 HB1 ALA A 7 -3.162 2.782 4.940 1.00 0.00 A ATOM 89 HB2 ALA A 7 -1.411 2.993 4.860 1.00 0.00 A ATOM 90 HB3 ALA A 7 -2.378 3.080 3.386 1.00 0.00 A ATOM 91 N ALA A 7 -3.811 5.258 4.114 1.00 0.00 A ATOM 92 O ALA A 7 -1.314 5.641 2.762 1.00 0.00 A ATOM 93 C TYR A 8 1.799 6.033 4.113 1.00 0.00 A ATOM 94 CA TYR A 8 0.578 6.916 4.334 1.00 0.00 A ATOM 95 CB TYR A 8 0.864 8.008 5.366 1.00 0.00 A ATOM 96 CD1 TYR A 8 -1.216 9.358 4.857 1.00 0.00 A ATOM 97 CD2 TYR A 8 -0.720 8.863 7.137 1.00 0.00 A ATOM 98 CE1 TYR A 8 -2.349 10.041 5.251 1.00 0.00 A ATOM 99 CE2 TYR A 8 -1.855 9.543 7.534 1.00 0.00 A ATOM 100 CG TYR A 8 -0.381 8.757 5.794 1.00 0.00 A ATOM 101 CZ TYR A 8 -2.666 10.131 6.586 1.00 0.00 A ATOM 102 HN TYR A 8 -0.633 5.958 5.772 1.00 0.00 A ATOM 103 HA TYR A 8 0.292 7.371 3.398 1.00 0.00 A ATOM 104 HB2 TYR A 8 1.299 7.557 6.253 1.00 0.00 A ATOM 105 HB1 TYR A 8 1.560 8.721 4.949 1.00 0.00 A ATOM 106 HD1 TYR A 8 -0.974 9.281 3.805 1.00 0.00 A ATOM 107 HD2 TYR A 8 -0.083 8.403 7.876 1.00 0.00 A ATOM 108 HE1 TYR A 8 -2.985 10.499 4.510 1.00 0.00 A ATOM 109 HE2 TYR A 8 -2.104 9.612 8.583 1.00 0.00 A ATOM 110 HH TYR A 8 -3.562 11.425 7.695 1.00 0.00 A ATOM 111 N TYR A 8 -0.530 6.109 4.804 1.00 0.00 A ATOM 112 O TYR A 8 2.168 5.260 4.985 1.00 0.00 A ATOM 113 OH TYR A 8 -3.794 10.819 6.975 1.00 0.00 A ATOM 114 C VAL A 9 4.760 5.524 3.459 1.00 0.00 A ATOM 115 CA VAL A 9 3.524 5.247 2.605 1.00 0.00 A ATOM 116 CB VAL A 9 3.897 5.342 1.113 1.00 0.00 A ATOM 117 CG1 VAL A 9 5.102 4.464 0.816 1.00 0.00 A ATOM 118 CG2 VAL A 9 2.722 4.934 0.239 1.00 0.00 A ATOM 119 HN VAL A 9 2.134 6.829 2.313 1.00 0.00 A ATOM 120 HA VAL A 9 3.199 4.235 2.800 1.00 0.00 A ATOM 121 HB VAL A 9 4.155 6.365 0.885 1.00 0.00 A ATOM 122 HG11 VAL A 9 5.936 4.780 1.423 1.00 0.00 A ATOM 123 HG12 VAL A 9 5.364 4.551 -0.229 1.00 0.00 A ATOM 124 HG13 VAL A 9 4.862 3.435 1.040 1.00 0.00 A ATOM 125 HG21 VAL A 9 2.454 3.909 0.456 1.00 0.00 A ATOM 126 HG22 VAL A 9 3.000 5.018 -0.803 1.00 0.00 A ATOM 127 HG23 VAL A 9 1.879 5.579 0.441 1.00 0.00 A ATOM 128 N VAL A 9 2.418 6.135 2.950 1.00 0.00 A ATOM 129 O VAL A 9 5.218 6.665 3.572 1.00 0.00 A ATOM 130 C LYS A 10 7.735 4.719 4.027 1.00 0.00 A ATOM 131 CA LYS A 10 6.485 4.537 4.881 1.00 0.00 A ATOM 132 CB LYS A 10 6.632 3.271 5.734 1.00 0.00 A ATOM 133 CD LYS A 10 6.549 4.131 8.064 1.00 0.00 A ATOM 134 CE LYS A 10 5.834 4.115 9.399 1.00 0.00 A ATOM 135 CG LYS A 10 5.836 3.287 7.019 1.00 0.00 A ATOM 136 HN LYS A 10 4.863 3.582 3.909 1.00 0.00 A ATOM 137 HA LYS A 10 6.382 5.390 5.535 1.00 0.00 A ATOM 138 HB2 LYS A 10 6.320 2.417 5.154 1.00 0.00 A ATOM 139 HB1 LYS A 10 7.670 3.155 6.000 1.00 0.00 A ATOM 140 HD2 LYS A 10 7.548 3.744 8.204 1.00 0.00 A ATOM 141 HD1 LYS A 10 6.605 5.148 7.710 1.00 0.00 A ATOM 142 HE2 LYS A 10 6.285 4.857 10.031 1.00 0.00 A ATOM 143 HE1 LYS A 10 4.799 4.366 9.232 1.00 0.00 A ATOM 144 HG2 LYS A 10 4.860 3.707 6.826 1.00 0.00 A ATOM 145 HG1 LYS A 10 5.734 2.278 7.387 1.00 0.00 A ATOM 146 HZ1 LYS A 10 6.905 2.561 10.292 1.00 0.00 A ATOM 147 HZ2 LYS A 10 5.518 2.046 9.460 1.00 0.00 A ATOM 148 HZ3 LYS A 10 5.370 2.813 10.966 1.00 0.00 A ATOM 149 N LYS A 10 5.289 4.458 4.050 1.00 0.00 A ATOM 150 NZ LYS A 10 5.910 2.793 10.076 1.00 0.00 A ATOM 151 O LYS A 10 8.460 5.703 4.176 1.00 0.00 A ATOM 152 C PHE A 11 8.886 3.482 0.868 1.00 0.00 A ATOM 153 CA PHE A 11 9.196 3.774 2.330 1.00 0.00 A ATOM 154 CB PHE A 11 10.195 2.738 2.865 1.00 0.00 A ATOM 155 CD1 PHE A 11 11.511 3.997 4.588 1.00 0.00 A ATOM 156 CD2 PHE A 11 10.132 2.194 5.315 1.00 0.00 A ATOM 157 CE1 PHE A 11 11.904 4.225 5.892 1.00 0.00 A ATOM 158 CE2 PHE A 11 10.521 2.416 6.621 1.00 0.00 A ATOM 159 CG PHE A 11 10.621 2.982 4.284 1.00 0.00 A ATOM 160 CZ PHE A 11 11.408 3.434 6.910 1.00 0.00 A ATOM 161 HN PHE A 11 7.311 3.066 2.983 1.00 0.00 A ATOM 162 HA PHE A 11 9.638 4.756 2.406 1.00 0.00 A ATOM 163 HB2 PHE A 11 9.747 1.758 2.818 1.00 0.00 A ATOM 164 HB1 PHE A 11 11.080 2.753 2.246 1.00 0.00 A ATOM 165 HD1 PHE A 11 11.896 4.618 3.793 1.00 0.00 A ATOM 166 HD2 PHE A 11 9.439 1.395 5.089 1.00 0.00 A ATOM 167 HE1 PHE A 11 12.600 5.020 6.116 1.00 0.00 A ATOM 168 HE2 PHE A 11 10.130 1.797 7.414 1.00 0.00 A ATOM 169 HZ PHE A 11 11.715 3.613 7.930 1.00 0.00 A ATOM 170 N PHE A 11 7.977 3.772 3.129 1.00 0.00 A ATOM 171 O PHE A 11 7.841 2.914 0.551 1.00 0.00 A ATOM 172 C ASN A 12 9.598 2.153 -1.764 1.00 0.00 A ATOM 173 CA ASN A 12 9.632 3.643 -1.450 1.00 0.00 A ATOM 174 CB ASN A 12 10.756 4.313 -2.251 1.00 0.00 A ATOM 175 CG ASN A 12 10.499 5.787 -2.498 1.00 0.00 A ATOM 176 HN ASN A 12 10.613 4.325 0.304 1.00 0.00 A ATOM 177 HA ASN A 12 8.687 4.078 -1.747 1.00 0.00 A ATOM 178 HB2 ASN A 12 11.682 4.219 -1.705 1.00 0.00 A ATOM 179 HB1 ASN A 12 10.854 3.819 -3.207 1.00 0.00 A ATOM 180 HD21 ASN A 12 11.584 5.723 -4.165 1.00 0.00 A ATOM 181 HD22 ASN A 12 10.893 7.260 -3.770 1.00 0.00 A ATOM 182 N ASN A 12 9.798 3.873 -0.017 1.00 0.00 A ATOM 183 ND2 ASN A 12 11.047 6.310 -3.585 1.00 0.00 A ATOM 184 O ASN A 12 10.531 1.411 -1.439 1.00 0.00 A ATOM 185 OD1 ASN A 12 9.819 6.453 -1.719 1.00 0.00 A ATOM 186 C TYR A 13 7.994 0.256 -4.262 1.00 0.00 A ATOM 187 CA TYR A 13 8.349 0.336 -2.788 1.00 0.00 A ATOM 188 CB TYR A 13 7.263 -0.347 -1.948 1.00 0.00 A ATOM 189 CD1 TYR A 13 7.798 -2.813 -2.121 1.00 0.00 A ATOM 190 CD2 TYR A 13 5.775 -2.033 -3.116 1.00 0.00 A ATOM 191 CE1 TYR A 13 7.510 -4.101 -2.538 1.00 0.00 A ATOM 192 CE2 TYR A 13 5.480 -3.318 -3.535 1.00 0.00 A ATOM 193 CG TYR A 13 6.939 -1.758 -2.402 1.00 0.00 A ATOM 194 CZ TYR A 13 6.349 -4.348 -3.246 1.00 0.00 A ATOM 195 HN TYR A 13 7.801 2.367 -2.601 1.00 0.00 A ATOM 196 HA TYR A 13 9.290 -0.172 -2.628 1.00 0.00 A ATOM 197 HB2 TYR A 13 7.593 -0.396 -0.920 1.00 0.00 A ATOM 198 HB1 TYR A 13 6.358 0.238 -2.002 1.00 0.00 A ATOM 199 HD1 TYR A 13 8.706 -2.616 -1.570 1.00 0.00 A ATOM 200 HD2 TYR A 13 5.095 -1.224 -3.345 1.00 0.00 A ATOM 201 HE1 TYR A 13 8.192 -4.908 -2.310 1.00 0.00 A ATOM 202 HE2 TYR A 13 4.572 -3.509 -4.089 1.00 0.00 A ATOM 203 HH TYR A 13 5.778 -5.619 -4.589 1.00 0.00 A ATOM 204 N TYR A 13 8.514 1.725 -2.389 1.00 0.00 A ATOM 205 O TYR A 13 6.934 0.727 -4.683 1.00 0.00 A ATOM 206 OH TYR A 13 6.057 -5.631 -3.660 1.00 0.00 A ATOM 207 C MET A 14 7.785 -1.705 -6.720 1.00 0.00 A ATOM 208 CA MET A 14 8.661 -0.492 -6.465 1.00 0.00 A ATOM 209 CB MET A 14 9.987 -0.643 -7.223 1.00 0.00 A ATOM 210 CE MET A 14 12.505 2.455 -5.981 1.00 0.00 A ATOM 211 CG MET A 14 10.860 0.606 -7.219 1.00 0.00 A ATOM 212 HN MET A 14 9.727 -0.647 -4.650 1.00 0.00 A ATOM 213 HA MET A 14 8.146 0.387 -6.826 1.00 0.00 A ATOM 214 HB2 MET A 14 10.552 -1.448 -6.779 1.00 0.00 A ATOM 215 HB1 MET A 14 9.769 -0.896 -8.250 1.00 0.00 A ATOM 216 HE1 MET A 14 13.250 2.211 -6.723 1.00 0.00 A ATOM 217 HE2 MET A 14 12.991 2.809 -5.086 1.00 0.00 A ATOM 218 HE3 MET A 14 11.852 3.226 -6.366 1.00 0.00 A ATOM 219 HG2 MET A 14 11.677 0.457 -7.908 1.00 0.00 A ATOM 220 HG1 MET A 14 10.262 1.442 -7.549 1.00 0.00 A ATOM 221 N MET A 14 8.888 -0.324 -5.042 1.00 0.00 A ATOM 222 O MET A 14 8.094 -2.814 -6.277 1.00 0.00 A ATOM 223 SD MET A 14 11.544 0.993 -5.596 1.00 0.00 A ATOM 224 C ALA A 15 6.374 -3.260 -9.044 1.00 0.00 A ATOM 225 CA ALA A 15 5.806 -2.569 -7.814 1.00 0.00 A ATOM 226 CB ALA A 15 4.405 -2.050 -8.086 1.00 0.00 A ATOM 227 HN ALA A 15 6.467 -0.565 -7.690 1.00 0.00 A ATOM 228 HA ALA A 15 5.758 -3.277 -7.000 1.00 0.00 A ATOM 229 HB1 ALA A 15 3.767 -2.873 -8.373 1.00 0.00 A ATOM 230 HB2 ALA A 15 4.435 -1.321 -8.883 1.00 0.00 A ATOM 231 HB3 ALA A 15 4.010 -1.589 -7.190 1.00 0.00 A ATOM 232 N ALA A 15 6.685 -1.485 -7.419 1.00 0.00 A ATOM 233 O ALA A 15 6.681 -2.609 -10.044 1.00 0.00 A ATOM 234 C GLU A 16 6.143 -5.724 -11.100 1.00 0.00 A ATOM 235 CA GLU A 16 7.164 -5.310 -10.046 1.00 0.00 A ATOM 236 CB GLU A 16 7.881 -6.544 -9.491 1.00 0.00 A ATOM 237 CD GLU A 16 9.854 -6.674 -11.077 1.00 0.00 A ATOM 238 CG GLU A 16 8.611 -7.360 -10.547 1.00 0.00 A ATOM 239 HN GLU A 16 6.235 -5.048 -8.164 1.00 0.00 A ATOM 240 HA GLU A 16 7.895 -4.665 -10.510 1.00 0.00 A ATOM 241 HB2 GLU A 16 8.602 -6.225 -8.752 1.00 0.00 A ATOM 242 HB1 GLU A 16 7.152 -7.183 -9.015 1.00 0.00 A ATOM 243 HG2 GLU A 16 8.899 -8.306 -10.114 1.00 0.00 A ATOM 244 HG1 GLU A 16 7.937 -7.537 -11.374 1.00 0.00 A ATOM 245 N GLU A 16 6.539 -4.568 -8.965 1.00 0.00 A ATOM 246 O GLU A 16 6.345 -5.503 -12.293 1.00 0.00 A ATOM 247 OE1 GLU A 16 9.928 -5.425 -11.039 1.00 0.00 A ATOM 248 OE2 GLU A 16 10.766 -7.387 -11.542 1.00 0.00 A ATOM 249 C ARG A 17 2.797 -6.054 -11.656 1.00 0.00 A ATOM 250 CA ARG A 17 4.073 -6.888 -11.563 1.00 0.00 A ATOM 251 CB ARG A 17 3.755 -8.305 -11.112 1.00 0.00 A ATOM 252 CD ARG A 17 4.800 -10.475 -10.427 1.00 0.00 A ATOM 253 CG ARG A 17 4.909 -9.266 -11.332 1.00 0.00 A ATOM 254 CZ ARG A 17 4.740 -10.961 -8.015 1.00 0.00 A ATOM 255 HN ARG A 17 4.893 -6.366 -9.684 1.00 0.00 A ATOM 256 HA ARG A 17 4.526 -6.932 -12.542 1.00 0.00 A ATOM 257 HB2 ARG A 17 3.520 -8.288 -10.058 1.00 0.00 A ATOM 258 HB1 ARG A 17 2.899 -8.665 -11.662 1.00 0.00 A ATOM 259 HD2 ARG A 17 3.842 -10.946 -10.591 1.00 0.00 A ATOM 260 HD1 ARG A 17 5.589 -11.169 -10.675 1.00 0.00 A ATOM 261 HE ARG A 17 5.141 -9.163 -8.810 1.00 0.00 A ATOM 262 HG2 ARG A 17 4.901 -9.595 -12.359 1.00 0.00 A ATOM 263 HG1 ARG A 17 5.838 -8.753 -11.123 1.00 0.00 A ATOM 264 HH11 ARG A 17 4.337 -12.554 -9.204 1.00 0.00 A ATOM 265 HH12 ARG A 17 4.274 -12.874 -7.496 1.00 0.00 A ATOM 266 HH21 ARG A 17 5.126 -9.580 -6.590 1.00 0.00 A ATOM 267 HH22 ARG A 17 4.763 -11.170 -5.999 1.00 0.00 A ATOM 268 N ARG A 17 5.048 -6.310 -10.653 1.00 0.00 A ATOM 269 NE ARG A 17 4.915 -10.108 -9.020 1.00 0.00 A ATOM 270 NH1 ARG A 17 4.433 -12.231 -8.260 1.00 0.00 A ATOM 271 NH2 ARG A 17 4.886 -10.537 -6.770 1.00 0.00 A ATOM 272 O ARG A 17 2.715 -4.957 -11.100 1.00 0.00 A ATOM 273 C GLU A 18 -0.322 -5.678 -11.464 1.00 0.00 A ATOM 274 CA GLU A 18 0.576 -5.885 -12.682 1.00 0.00 A ATOM 275 CB GLU A 18 -0.187 -6.671 -13.753 1.00 0.00 A ATOM 276 CD GLU A 18 -2.323 -6.933 -15.061 1.00 0.00 A ATOM 277 CG GLU A 18 -1.462 -6.000 -14.241 1.00 0.00 A ATOM 278 HN GLU A 18 1.894 -7.541 -12.643 1.00 0.00 A ATOM 279 HA GLU A 18 0.853 -4.921 -13.086 1.00 0.00 A ATOM 280 HB2 GLU A 18 0.461 -6.812 -14.603 1.00 0.00 A ATOM 281 HB1 GLU A 18 -0.448 -7.640 -13.348 1.00 0.00 A ATOM 282 HG2 GLU A 18 -2.030 -5.666 -13.385 1.00 0.00 A ATOM 283 HG1 GLU A 18 -1.195 -5.150 -14.850 1.00 0.00 A ATOM 284 N GLU A 18 1.802 -6.607 -12.345 1.00 0.00 A ATOM 285 O GLU A 18 -0.970 -4.641 -11.329 1.00 0.00 A ATOM 286 OE1 GLU A 18 -1.884 -7.348 -16.154 1.00 0.00 A ATOM 287 OE2 GLU A 18 -3.444 -7.261 -14.619 1.00 0.00 A ATOM 288 C ASP A 19 -0.504 -6.100 -8.183 1.00 0.00 A ATOM 289 CA ASP A 19 -1.241 -6.599 -9.419 1.00 0.00 A ATOM 290 CB ASP A 19 -1.884 -7.967 -9.154 1.00 0.00 A ATOM 291 CG ASP A 19 -0.877 -9.043 -8.812 1.00 0.00 A ATOM 292 HN ASP A 19 0.233 -7.438 -10.690 1.00 0.00 A ATOM 293 HA ASP A 19 -2.024 -5.893 -9.653 1.00 0.00 A ATOM 294 HB2 ASP A 19 -2.575 -7.877 -8.331 1.00 0.00 A ATOM 295 HB1 ASP A 19 -2.426 -8.278 -10.036 1.00 0.00 A ATOM 296 N ASP A 19 -0.351 -6.657 -10.573 1.00 0.00 A ATOM 297 O ASP A 19 -1.045 -6.116 -7.077 1.00 0.00 A ATOM 298 OD1 ASP A 19 -0.030 -9.364 -9.672 1.00 0.00 A ATOM 299 OD2 ASP A 19 -0.935 -9.583 -7.687 1.00 0.00 A ATOM 300 C GLU A 20 1.227 -3.516 -7.298 1.00 0.00 A ATOM 301 CA GLU A 20 1.480 -5.015 -7.305 1.00 0.00 A ATOM 302 CB GLU A 20 2.975 -5.285 -7.453 1.00 0.00 A ATOM 303 CD GLU A 20 4.867 -6.910 -7.181 1.00 0.00 A ATOM 304 CG GLU A 20 3.386 -6.674 -7.014 1.00 0.00 A ATOM 305 HN GLU A 20 1.123 -5.715 -9.266 1.00 0.00 A ATOM 306 HA GLU A 20 1.139 -5.433 -6.371 1.00 0.00 A ATOM 307 HB2 GLU A 20 3.251 -5.161 -8.490 1.00 0.00 A ATOM 308 HB1 GLU A 20 3.520 -4.566 -6.857 1.00 0.00 A ATOM 309 HG2 GLU A 20 3.129 -6.800 -5.973 1.00 0.00 A ATOM 310 HG1 GLU A 20 2.848 -7.398 -7.608 1.00 0.00 A ATOM 311 N GLU A 20 0.724 -5.643 -8.377 1.00 0.00 A ATOM 312 O GLU A 20 1.010 -2.909 -8.348 1.00 0.00 A ATOM 313 OE1 GLU A 20 5.656 -6.417 -6.343 1.00 0.00 A ATOM 314 OE2 GLU A 20 5.256 -7.582 -8.153 1.00 0.00 A ATOM 315 C LEU A 21 2.201 -0.742 -5.557 1.00 0.00 A ATOM 316 CA LEU A 21 0.950 -1.517 -5.974 1.00 0.00 A ATOM 317 CB LEU A 21 -0.177 -1.368 -4.947 1.00 0.00 A ATOM 318 CD1 LEU A 21 -0.278 0.895 -3.869 1.00 0.00 A ATOM 319 CD2 LEU A 21 -0.882 0.648 -6.267 1.00 0.00 A ATOM 320 CG LEU A 21 -0.901 -0.020 -4.904 1.00 0.00 A ATOM 321 HN LEU A 21 1.489 -3.450 -5.322 1.00 0.00 A ATOM 322 HA LEU A 21 0.610 -1.149 -6.930 1.00 0.00 A ATOM 323 HB2 LEU A 21 -0.913 -2.134 -5.148 1.00 0.00 A ATOM 324 HB1 LEU A 21 0.246 -1.553 -3.973 1.00 0.00 A ATOM 325 HD11 LEU A 21 0.755 1.080 -4.126 1.00 0.00 A ATOM 326 HD12 LEU A 21 -0.328 0.426 -2.895 1.00 0.00 A ATOM 327 HD13 LEU A 21 -0.816 1.830 -3.846 1.00 0.00 A ATOM 328 HD21 LEU A 21 0.139 0.872 -6.539 1.00 0.00 A ATOM 329 HD22 LEU A 21 -1.454 1.563 -6.228 1.00 0.00 A ATOM 330 HD23 LEU A 21 -1.313 -0.016 -7.001 1.00 0.00 A ATOM 331 HG LEU A 21 -1.931 -0.183 -4.626 1.00 0.00 A ATOM 332 N LEU A 21 1.259 -2.925 -6.121 1.00 0.00 A ATOM 333 O LEU A 21 2.780 -1.000 -4.501 1.00 0.00 A ATOM 334 C SER A 22 3.598 1.993 -5.045 1.00 0.00 A ATOM 335 CA SER A 22 3.824 0.981 -6.161 1.00 0.00 A ATOM 336 CB SER A 22 4.238 1.700 -7.444 1.00 0.00 A ATOM 337 HN SER A 22 2.115 0.346 -7.231 1.00 0.00 A ATOM 338 HA SER A 22 4.611 0.305 -5.868 1.00 0.00 A ATOM 339 HB2 SER A 22 5.054 2.375 -7.231 1.00 0.00 A ATOM 340 HB1 SER A 22 4.555 0.972 -8.177 1.00 0.00 A ATOM 341 HG SER A 22 2.637 2.816 -7.249 1.00 0.00 A ATOM 342 N SER A 22 2.623 0.189 -6.408 1.00 0.00 A ATOM 343 O SER A 22 2.571 2.677 -5.012 1.00 0.00 A ATOM 344 OG SER A 22 3.155 2.445 -7.976 1.00 0.00 A ATOM 345 C LEU A 23 5.567 4.038 -3.023 1.00 0.00 A ATOM 346 CA LEU A 23 4.455 2.998 -3.009 1.00 0.00 A ATOM 347 CB LEU A 23 4.500 2.214 -1.696 1.00 0.00 A ATOM 348 CD1 LEU A 23 3.475 0.556 -0.130 1.00 0.00 A ATOM 349 CD2 LEU A 23 2.035 1.788 -1.746 1.00 0.00 A ATOM 350 CG LEU A 23 3.402 1.170 -1.518 1.00 0.00 A ATOM 351 HN LEU A 23 5.377 1.549 -4.247 1.00 0.00 A ATOM 352 HA LEU A 23 3.505 3.505 -3.079 1.00 0.00 A ATOM 353 HB2 LEU A 23 5.455 1.714 -1.635 1.00 0.00 A ATOM 354 HB1 LEU A 23 4.431 2.916 -0.879 1.00 0.00 A ATOM 355 HD11 LEU A 23 4.442 0.102 0.014 1.00 0.00 A ATOM 356 HD12 LEU A 23 2.704 -0.195 -0.029 1.00 0.00 A ATOM 357 HD13 LEU A 23 3.324 1.329 0.611 1.00 0.00 A ATOM 358 HD21 LEU A 23 1.899 2.627 -1.080 1.00 0.00 A ATOM 359 HD22 LEU A 23 1.274 1.047 -1.554 1.00 0.00 A ATOM 360 HD23 LEU A 23 1.953 2.125 -2.773 1.00 0.00 A ATOM 361 HG LEU A 23 3.539 0.382 -2.243 1.00 0.00 A ATOM 362 N LEU A 23 4.563 2.095 -4.143 1.00 0.00 A ATOM 363 O LEU A 23 6.718 3.732 -3.338 1.00 0.00 A ATOM 364 C ILE A 24 6.158 6.960 -1.218 1.00 0.00 A ATOM 365 CA ILE A 24 6.159 6.358 -2.608 1.00 0.00 A ATOM 366 CB ILE A 24 5.817 7.467 -3.621 1.00 0.00 A ATOM 367 CD1 ILE A 24 7.330 6.498 -5.428 1.00 0.00 A ATOM 368 CG1 ILE A 24 5.936 6.949 -5.056 1.00 0.00 A ATOM 369 CG2 ILE A 24 6.704 8.688 -3.394 1.00 0.00 A ATOM 370 HN ILE A 24 4.281 5.435 -2.425 1.00 0.00 A ATOM 371 HA ILE A 24 7.145 5.974 -2.831 1.00 0.00 A ATOM 372 HB ILE A 24 4.796 7.769 -3.445 1.00 0.00 A ATOM 373 HD11 ILE A 24 7.337 6.156 -6.451 1.00 0.00 A ATOM 374 HD12 ILE A 24 7.634 5.692 -4.778 1.00 0.00 A ATOM 375 HD13 ILE A 24 8.016 7.327 -5.319 1.00 0.00 A ATOM 376 HG12 ILE A 24 5.270 6.106 -5.179 1.00 0.00 A ATOM 377 HG11 ILE A 24 5.646 7.733 -5.738 1.00 0.00 A ATOM 378 HG21 ILE A 24 7.743 8.391 -3.447 1.00 0.00 A ATOM 379 HG22 ILE A 24 6.499 9.103 -2.413 1.00 0.00 A ATOM 380 HG23 ILE A 24 6.499 9.431 -4.149 1.00 0.00 A ATOM 381 N ILE A 24 5.211 5.263 -2.669 1.00 0.00 A ATOM 382 O ILE A 24 5.117 7.398 -0.727 1.00 0.00 A ATOM 383 C LYS A 25 6.975 9.030 0.654 1.00 0.00 A ATOM 384 CA LYS A 25 7.472 7.591 0.716 1.00 0.00 A ATOM 385 CB LYS A 25 8.943 7.550 1.140 1.00 0.00 A ATOM 386 CD LYS A 25 10.705 8.188 2.793 1.00 0.00 A ATOM 387 CE LYS A 25 11.005 8.883 4.106 1.00 0.00 A ATOM 388 CG LYS A 25 9.223 8.227 2.467 1.00 0.00 A ATOM 389 HN LYS A 25 8.095 6.545 -1.013 1.00 0.00 A ATOM 390 HA LYS A 25 6.875 7.040 1.429 1.00 0.00 A ATOM 391 HB2 LYS A 25 9.257 6.519 1.219 1.00 0.00 A ATOM 392 HB1 LYS A 25 9.536 8.039 0.380 1.00 0.00 A ATOM 393 HD2 LYS A 25 11.022 7.158 2.863 1.00 0.00 A ATOM 394 HD1 LYS A 25 11.253 8.681 2.004 1.00 0.00 A ATOM 395 HE2 LYS A 25 10.625 9.893 4.059 1.00 0.00 A ATOM 396 HE1 LYS A 25 10.508 8.349 4.901 1.00 0.00 A ATOM 397 HG2 LYS A 25 8.901 9.256 2.412 1.00 0.00 A ATOM 398 HG1 LYS A 25 8.674 7.714 3.245 1.00 0.00 A ATOM 399 HZ1 LYS A 25 12.833 7.956 4.499 1.00 0.00 A ATOM 400 HZ2 LYS A 25 12.644 9.455 5.263 1.00 0.00 A ATOM 401 HZ3 LYS A 25 12.967 9.385 3.599 1.00 0.00 A ATOM 402 N LYS A 25 7.319 6.967 -0.587 1.00 0.00 A ATOM 403 NZ LYS A 25 12.463 8.923 4.386 1.00 0.00 A ATOM 404 O LYS A 25 7.471 9.835 -0.134 1.00 0.00 A ATOM 405 C GLY A 26 3.988 10.700 0.940 1.00 0.00 A ATOM 406 CA GLY A 26 5.415 10.675 1.455 1.00 0.00 A ATOM 407 HN GLY A 26 5.640 8.669 2.098 1.00 0.00 A ATOM 408 HA2 GLY A 26 5.435 11.073 2.449 1.00 0.00 A ATOM 409 HA1 GLY A 26 6.023 11.300 0.818 1.00 0.00 A ATOM 410 N GLY A 26 5.985 9.345 1.475 1.00 0.00 A ATOM 411 O GLY A 26 3.223 11.611 1.261 1.00 0.00 A ATOM 412 C THR A 27 1.323 8.867 0.392 1.00 0.00 A ATOM 413 CA THR A 27 2.302 9.668 -0.461 1.00 0.00 A ATOM 414 CB THR A 27 2.351 9.079 -1.885 1.00 0.00 A ATOM 415 CG2 THR A 27 3.262 9.905 -2.778 1.00 0.00 A ATOM 416 HN THR A 27 4.246 8.963 -0.017 1.00 0.00 A ATOM 417 HA THR A 27 1.946 10.687 -0.530 1.00 0.00 A ATOM 418 HB THR A 27 1.354 9.103 -2.300 1.00 0.00 A ATOM 419 HG1 THR A 27 3.647 7.671 -1.382 1.00 0.00 A ATOM 420 HG21 THR A 27 3.267 9.486 -3.773 1.00 0.00 A ATOM 421 HG22 THR A 27 4.266 9.897 -2.378 1.00 0.00 A ATOM 422 HG23 THR A 27 2.900 10.922 -2.818 1.00 0.00 A ATOM 423 N THR A 27 3.621 9.701 0.150 1.00 0.00 A ATOM 424 O THR A 27 1.679 8.385 1.468 1.00 0.00 A ATOM 425 OG1 THR A 27 2.806 7.720 -1.855 1.00 0.00 A ATOM 426 C LYS A 28 -1.714 7.093 -0.285 1.00 0.00 A ATOM 427 CA LYS A 28 -0.945 8.032 0.637 1.00 0.00 A ATOM 428 CB LYS A 28 -1.895 9.058 1.251 1.00 0.00 A ATOM 429 CD LYS A 28 -4.116 9.495 2.360 1.00 0.00 A ATOM 430 CE LYS A 28 -4.825 10.038 1.121 1.00 0.00 A ATOM 431 CG LYS A 28 -3.052 8.455 2.022 1.00 0.00 A ATOM 432 HN LYS A 28 -0.096 9.070 -0.995 1.00 0.00 A ATOM 433 HA LYS A 28 -0.485 7.457 1.428 1.00 0.00 A ATOM 434 HB2 LYS A 28 -1.335 9.678 1.930 1.00 0.00 A ATOM 435 HB1 LYS A 28 -2.302 9.676 0.462 1.00 0.00 A ATOM 436 HD2 LYS A 28 -4.850 9.043 3.005 1.00 0.00 A ATOM 437 HD1 LYS A 28 -3.645 10.317 2.875 1.00 0.00 A ATOM 438 HE2 LYS A 28 -5.023 9.212 0.454 1.00 0.00 A ATOM 439 HE1 LYS A 28 -5.761 10.484 1.424 1.00 0.00 A ATOM 440 HG2 LYS A 28 -3.496 7.674 1.431 1.00 0.00 A ATOM 441 HG1 LYS A 28 -2.672 8.034 2.942 1.00 0.00 A ATOM 442 HZ1 LYS A 28 -4.640 11.652 -0.200 1.00 0.00 A ATOM 443 HZ2 LYS A 28 -3.317 10.590 -0.227 1.00 0.00 A ATOM 444 HZ3 LYS A 28 -3.513 11.670 1.063 1.00 0.00 A ATOM 445 N LYS A 28 0.104 8.717 -0.101 1.00 0.00 A ATOM 446 NZ LYS A 28 -4.017 11.055 0.387 1.00 0.00 A ATOM 447 O LYS A 28 -1.982 7.432 -1.441 1.00 0.00 A ATOM 448 C VAL A 29 -4.180 4.709 0.162 1.00 0.00 A ATOM 449 CA VAL A 29 -2.846 4.962 -0.537 1.00 0.00 A ATOM 450 CB VAL A 29 -2.088 3.619 -0.735 1.00 0.00 A ATOM 451 CG1 VAL A 29 -0.639 3.882 -1.113 1.00 0.00 A ATOM 452 CG2 VAL A 29 -2.150 2.742 0.510 1.00 0.00 A ATOM 453 HN VAL A 29 -1.784 5.692 1.141 1.00 0.00 A ATOM 454 HA VAL A 29 -3.039 5.391 -1.511 1.00 0.00 A ATOM 455 HB VAL A 29 -2.555 3.085 -1.550 1.00 0.00 A ATOM 456 HG11 VAL A 29 -0.595 4.619 -1.900 1.00 0.00 A ATOM 457 HG12 VAL A 29 -0.182 2.963 -1.450 1.00 0.00 A ATOM 458 HG13 VAL A 29 -0.107 4.249 -0.247 1.00 0.00 A ATOM 459 HG21 VAL A 29 -1.571 3.199 1.297 1.00 0.00 A ATOM 460 HG22 VAL A 29 -1.743 1.762 0.286 1.00 0.00 A ATOM 461 HG23 VAL A 29 -3.175 2.641 0.831 1.00 0.00 A ATOM 462 N VAL A 29 -2.061 5.920 0.222 1.00 0.00 A ATOM 463 O VAL A 29 -4.327 4.990 1.355 1.00 0.00 A ATOM 464 C ILE A 30 -6.582 2.387 0.206 1.00 0.00 A ATOM 465 CA ILE A 30 -6.458 3.888 -0.028 1.00 0.00 A ATOM 466 CB ILE A 30 -7.599 4.355 -0.957 1.00 0.00 A ATOM 467 CD1 ILE A 30 -7.653 6.692 0.057 1.00 0.00 A ATOM 468 CG1 ILE A 30 -7.497 5.861 -1.199 1.00 0.00 A ATOM 469 CG2 ILE A 30 -8.957 3.998 -0.365 1.00 0.00 A ATOM 470 HN ILE A 30 -4.986 4.048 -1.542 1.00 0.00 A ATOM 471 HA ILE A 30 -6.555 4.406 0.919 1.00 0.00 A ATOM 472 HB ILE A 30 -7.500 3.841 -1.899 1.00 0.00 A ATOM 473 HD11 ILE A 30 -6.885 6.421 0.766 1.00 0.00 A ATOM 474 HD12 ILE A 30 -8.625 6.507 0.491 1.00 0.00 A ATOM 475 HD13 ILE A 30 -7.562 7.739 -0.190 1.00 0.00 A ATOM 476 HG12 ILE A 30 -6.528 6.081 -1.621 1.00 0.00 A ATOM 477 HG11 ILE A 30 -8.264 6.157 -1.898 1.00 0.00 A ATOM 478 HG21 ILE A 30 -9.025 2.927 -0.243 1.00 0.00 A ATOM 479 HG22 ILE A 30 -9.738 4.336 -1.029 1.00 0.00 A ATOM 480 HG23 ILE A 30 -9.066 4.479 0.596 1.00 0.00 A ATOM 481 N ILE A 30 -5.151 4.207 -0.584 1.00 0.00 A ATOM 482 O ILE A 30 -6.689 1.606 -0.741 1.00 0.00 A ATOM 483 C VAL A 31 -8.053 0.106 1.900 1.00 0.00 A ATOM 484 CA VAL A 31 -6.612 0.591 1.840 1.00 0.00 A ATOM 485 CB VAL A 31 -5.937 0.340 3.206 1.00 0.00 A ATOM 486 CG1 VAL A 31 -5.902 -1.144 3.527 1.00 0.00 A ATOM 487 CG2 VAL A 31 -4.539 0.934 3.225 1.00 0.00 A ATOM 488 HN VAL A 31 -6.485 2.672 2.179 1.00 0.00 A ATOM 489 HA VAL A 31 -6.082 0.023 1.090 1.00 0.00 A ATOM 490 HB VAL A 31 -6.522 0.832 3.969 1.00 0.00 A ATOM 491 HG11 VAL A 31 -6.911 -1.524 3.589 1.00 0.00 A ATOM 492 HG12 VAL A 31 -5.403 -1.296 4.474 1.00 0.00 A ATOM 493 HG13 VAL A 31 -5.366 -1.670 2.750 1.00 0.00 A ATOM 494 HG21 VAL A 31 -4.604 2.012 3.168 1.00 0.00 A ATOM 495 HG22 VAL A 31 -3.976 0.564 2.380 1.00 0.00 A ATOM 496 HG23 VAL A 31 -4.039 0.653 4.141 1.00 0.00 A ATOM 497 N VAL A 31 -6.550 1.994 1.467 1.00 0.00 A ATOM 498 O VAL A 31 -8.905 0.712 2.556 1.00 0.00 A ATOM 499 C MET A 32 -9.566 -2.967 1.841 1.00 0.00 A ATOM 500 CA MET A 32 -9.639 -1.581 1.221 1.00 0.00 A ATOM 501 CB MET A 32 -10.192 -1.659 -0.195 1.00 0.00 A ATOM 502 CE MET A 32 -9.062 -0.851 -3.005 1.00 0.00 A ATOM 503 CG MET A 32 -10.565 -0.305 -0.772 1.00 0.00 A ATOM 504 HN MET A 32 -7.628 -1.382 0.647 1.00 0.00 A ATOM 505 HA MET A 32 -10.284 -0.958 1.817 1.00 0.00 A ATOM 506 HB2 MET A 32 -9.449 -2.109 -0.837 1.00 0.00 A ATOM 507 HB1 MET A 32 -11.069 -2.280 -0.186 1.00 0.00 A ATOM 508 HE1 MET A 32 -8.987 -0.949 -4.078 1.00 0.00 A ATOM 509 HE2 MET A 32 -8.842 -1.801 -2.538 1.00 0.00 A ATOM 510 HE3 MET A 32 -8.357 -0.110 -2.661 1.00 0.00 A ATOM 511 HG2 MET A 32 -11.508 0.005 -0.347 1.00 0.00 A ATOM 512 HG1 MET A 32 -9.801 0.408 -0.505 1.00 0.00 A ATOM 513 N MET A 32 -8.327 -0.978 1.200 1.00 0.00 A ATOM 514 O MET A 32 -10.305 -3.288 2.769 1.00 0.00 A ATOM 515 SD MET A 32 -10.722 -0.344 -2.565 1.00 0.00 A ATOM 516 C GLU A 33 -7.240 -5.301 2.631 1.00 0.00 A ATOM 517 CA GLU A 33 -8.496 -5.143 1.781 1.00 0.00 A ATOM 518 CB GLU A 33 -8.411 -6.069 0.566 1.00 0.00 A ATOM 519 CD GLU A 33 -9.730 -8.019 1.449 1.00 0.00 A ATOM 520 CG GLU A 33 -8.399 -7.546 0.918 1.00 0.00 A ATOM 521 HN GLU A 33 -8.023 -3.419 0.662 1.00 0.00 A ATOM 522 HA GLU A 33 -9.362 -5.403 2.369 1.00 0.00 A ATOM 523 HB2 GLU A 33 -9.261 -5.883 -0.075 1.00 0.00 A ATOM 524 HB1 GLU A 33 -7.506 -5.846 0.022 1.00 0.00 A ATOM 525 HG2 GLU A 33 -8.159 -8.116 0.034 1.00 0.00 A ATOM 526 HG1 GLU A 33 -7.645 -7.717 1.673 1.00 0.00 A ATOM 527 N GLU A 33 -8.640 -3.768 1.341 1.00 0.00 A ATOM 528 O GLU A 33 -6.167 -4.836 2.252 1.00 0.00 A ATOM 529 OE1 GLU A 33 -10.595 -8.393 0.631 1.00 0.00 A ATOM 530 OE2 GLU A 33 -9.921 -8.025 2.684 1.00 0.00 A ATOM 531 C LYS A 34 -6.331 -7.675 5.136 1.00 0.00 A ATOM 532 CA LYS A 34 -6.236 -6.241 4.634 1.00 0.00 A ATOM 533 CB LYS A 34 -6.143 -5.261 5.814 1.00 0.00 A ATOM 534 CD LYS A 34 -5.615 -2.873 6.505 1.00 0.00 A ATOM 535 CE LYS A 34 -6.444 -3.054 7.753 1.00 0.00 A ATOM 536 CG LYS A 34 -6.068 -3.802 5.382 1.00 0.00 A ATOM 537 HN LYS A 34 -8.276 -6.231 4.064 1.00 0.00 A ATOM 538 HA LYS A 34 -5.345 -6.146 4.029 1.00 0.00 A ATOM 539 HB2 LYS A 34 -7.014 -5.385 6.441 1.00 0.00 A ATOM 540 HB1 LYS A 34 -5.260 -5.490 6.389 1.00 0.00 A ATOM 541 HD2 LYS A 34 -4.583 -3.085 6.740 1.00 0.00 A ATOM 542 HD1 LYS A 34 -5.707 -1.849 6.173 1.00 0.00 A ATOM 543 HE2 LYS A 34 -7.480 -3.107 7.467 1.00 0.00 A ATOM 544 HE1 LYS A 34 -6.145 -3.982 8.220 1.00 0.00 A ATOM 545 HG2 LYS A 34 -5.369 -3.720 4.566 1.00 0.00 A ATOM 546 HG1 LYS A 34 -7.048 -3.491 5.044 1.00 0.00 A ATOM 547 HZ1 LYS A 34 -6.931 -2.040 9.512 1.00 0.00 A ATOM 548 HZ2 LYS A 34 -6.433 -1.027 8.252 1.00 0.00 A ATOM 549 HZ3 LYS A 34 -5.287 -1.938 9.101 1.00 0.00 A ATOM 550 N LYS A 34 -7.381 -5.942 3.783 1.00 0.00 A ATOM 551 NZ LYS A 34 -6.258 -1.939 8.720 1.00 0.00 A ATOM 552 O LYS A 34 -7.284 -8.039 5.827 1.00 0.00 A ATOM 553 C CYS A 35 -4.791 -10.114 6.519 1.00 0.00 A ATOM 554 CA CYS A 35 -5.367 -9.903 5.121 1.00 0.00 A ATOM 555 CB CYS A 35 -4.563 -10.703 4.096 1.00 0.00 A ATOM 556 HN CYS A 35 -4.610 -8.137 4.237 1.00 0.00 A ATOM 557 HA CYS A 35 -6.390 -10.244 5.109 1.00 0.00 A ATOM 558 HB2 CYS A 35 -3.515 -10.464 4.204 1.00 0.00 A ATOM 559 HB1 CYS A 35 -4.707 -11.757 4.278 1.00 0.00 A ATOM 560 HG CYS A 35 -4.053 -9.638 1.843 1.00 0.00 A ATOM 561 N CYS A 35 -5.357 -8.491 4.764 1.00 0.00 A ATOM 562 O CYS A 35 -4.437 -9.155 7.206 1.00 0.00 A ATOM 563 SG CYS A 35 -5.022 -10.372 2.381 1.00 0.00 A ATOM 564 C SER A 36 -2.629 -11.731 8.217 1.00 0.00 A ATOM 565 CA SER A 36 -4.156 -11.707 8.241 1.00 0.00 A ATOM 566 CB SER A 36 -4.710 -13.060 8.682 1.00 0.00 A ATOM 567 HN SER A 36 -5.007 -12.092 6.347 1.00 0.00 A ATOM 568 HA SER A 36 -4.482 -10.950 8.941 1.00 0.00 A ATOM 569 HB2 SER A 36 -4.102 -13.454 9.483 1.00 0.00 A ATOM 570 HB1 SER A 36 -5.726 -12.938 9.024 1.00 0.00 A ATOM 571 HG SER A 36 -5.574 -13.998 7.181 1.00 0.00 A ATOM 572 N SER A 36 -4.697 -11.369 6.933 1.00 0.00 A ATOM 573 O SER A 36 -1.980 -11.960 9.239 1.00 0.00 A ATOM 574 OG SER A 36 -4.697 -13.983 7.602 1.00 0.00 A ATOM 575 C ASP A 37 -0.164 -10.134 6.301 1.00 0.00 A ATOM 576 CA ASP A 37 -0.616 -11.471 6.885 1.00 0.00 A ATOM 577 CB ASP A 37 -0.150 -12.638 6.006 1.00 0.00 A ATOM 578 CG ASP A 37 -0.721 -12.594 4.605 1.00 0.00 A ATOM 579 HN ASP A 37 -2.629 -11.307 6.270 1.00 0.00 A ATOM 580 HA ASP A 37 -0.179 -11.580 7.867 1.00 0.00 A ATOM 581 HB2 ASP A 37 0.926 -12.612 5.932 1.00 0.00 A ATOM 582 HB1 ASP A 37 -0.450 -13.568 6.468 1.00 0.00 A ATOM 583 N ASP A 37 -2.061 -11.490 7.046 1.00 0.00 A ATOM 584 O ASP A 37 -0.913 -9.159 6.328 1.00 0.00 A ATOM 585 OD1 ASP A 37 -1.879 -13.030 4.418 1.00 0.00 A ATOM 586 OD2 ASP A 37 -0.007 -12.147 3.684 1.00 0.00 A ATOM 587 C GLY A 38 1.186 -8.310 4.017 1.00 0.00 A ATOM 588 CA GLY A 38 1.651 -8.834 5.368 1.00 0.00 A ATOM 589 HN GLY A 38 1.540 -10.935 5.624 1.00 0.00 A ATOM 590 HA2 GLY A 38 1.417 -8.094 6.121 1.00 0.00 A ATOM 591 HA1 GLY A 38 2.722 -8.962 5.337 1.00 0.00 A ATOM 592 N GLY A 38 1.049 -10.096 5.763 1.00 0.00 A ATOM 593 O GLY A 38 1.669 -7.271 3.562 1.00 0.00 A ATOM 594 C TRP A 39 -1.569 -7.842 2.196 1.00 0.00 A ATOM 595 CA TRP A 39 -0.234 -8.569 2.068 1.00 0.00 A ATOM 596 CB TRP A 39 -0.363 -9.743 1.094 1.00 0.00 A ATOM 597 CD1 TRP A 39 1.575 -11.377 0.736 1.00 0.00 A ATOM 598 CD2 TRP A 39 1.804 -9.425 -0.337 1.00 0.00 A ATOM 599 CE2 TRP A 39 2.926 -10.222 -0.618 1.00 0.00 A ATOM 600 CE3 TRP A 39 1.723 -8.150 -0.906 1.00 0.00 A ATOM 601 CG TRP A 39 0.949 -10.184 0.527 1.00 0.00 A ATOM 602 CH2 TRP A 39 3.858 -8.531 -1.980 1.00 0.00 A ATOM 603 CZ2 TRP A 39 3.963 -9.782 -1.438 1.00 0.00 A ATOM 604 CZ3 TRP A 39 2.753 -7.716 -1.718 1.00 0.00 A ATOM 605 HN TRP A 39 -0.074 -9.844 3.756 1.00 0.00 A ATOM 606 HA TRP A 39 0.491 -7.873 1.668 1.00 0.00 A ATOM 607 HB2 TRP A 39 -0.803 -10.583 1.610 1.00 0.00 A ATOM 608 HB1 TRP A 39 -1.003 -9.454 0.273 1.00 0.00 A ATOM 609 HD1 TRP A 39 1.180 -12.171 1.352 1.00 0.00 A ATOM 610 HE1 TRP A 39 3.398 -12.161 0.039 1.00 0.00 A ATOM 611 HE3 TRP A 39 0.879 -7.505 -0.716 1.00 0.00 A ATOM 612 HH2 TRP A 39 4.642 -8.152 -2.622 1.00 0.00 A ATOM 613 HZ2 TRP A 39 4.825 -10.399 -1.653 1.00 0.00 A ATOM 614 HZ3 TRP A 39 2.707 -6.734 -2.164 1.00 0.00 A ATOM 615 N TRP A 39 0.269 -9.012 3.363 1.00 0.00 A ATOM 616 NE1 TRP A 39 2.764 -11.410 0.050 1.00 0.00 A ATOM 617 O TRP A 39 -2.602 -8.449 2.487 1.00 0.00 A ATOM 618 C TRP A 40 -3.064 -5.323 0.522 1.00 0.00 A ATOM 619 CA TRP A 40 -2.742 -5.725 1.955 1.00 0.00 A ATOM 620 CB TRP A 40 -2.574 -4.468 2.817 1.00 0.00 A ATOM 621 CD1 TRP A 40 -2.684 -5.932 4.929 1.00 0.00 A ATOM 622 CD2 TRP A 40 -2.438 -3.745 5.327 1.00 0.00 A ATOM 623 CE2 TRP A 40 -2.482 -4.426 6.557 1.00 0.00 A ATOM 624 CE3 TRP A 40 -2.286 -2.356 5.331 1.00 0.00 A ATOM 625 CG TRP A 40 -2.562 -4.727 4.295 1.00 0.00 A ATOM 626 CH2 TRP A 40 -2.244 -2.412 7.753 1.00 0.00 A ATOM 627 CZ2 TRP A 40 -2.387 -3.769 7.774 1.00 0.00 A ATOM 628 CZ3 TRP A 40 -2.196 -1.702 6.546 1.00 0.00 A ATOM 629 HN TRP A 40 -0.666 -6.101 1.822 1.00 0.00 A ATOM 630 HA TRP A 40 -3.553 -6.319 2.346 1.00 0.00 A ATOM 631 HB2 TRP A 40 -1.641 -3.991 2.563 1.00 0.00 A ATOM 632 HB1 TRP A 40 -3.387 -3.786 2.606 1.00 0.00 A ATOM 633 HD1 TRP A 40 -2.806 -6.873 4.425 1.00 0.00 A ATOM 634 HE1 TRP A 40 -2.690 -6.475 6.965 1.00 0.00 A ATOM 635 HE3 TRP A 40 -2.249 -1.794 4.409 1.00 0.00 A ATOM 636 HH2 TRP A 40 -2.176 -1.864 8.678 1.00 0.00 A ATOM 637 HZ2 TRP A 40 -2.427 -4.299 8.714 1.00 0.00 A ATOM 638 HZ3 TRP A 40 -2.081 -0.629 6.572 1.00 0.00 A ATOM 639 N TRP A 40 -1.534 -6.536 1.980 1.00 0.00 A ATOM 640 NE1 TRP A 40 -2.630 -5.756 6.287 1.00 0.00 A ATOM 641 O TRP A 40 -2.198 -5.374 -0.352 1.00 0.00 A ATOM 642 C ARG A 41 -5.337 -3.118 -1.001 1.00 0.00 A ATOM 643 CA ARG A 41 -4.726 -4.510 -1.047 1.00 0.00 A ATOM 644 CB ARG A 41 -5.725 -5.502 -1.639 1.00 0.00 A ATOM 645 CD ARG A 41 -6.221 -5.919 -4.068 1.00 0.00 A ATOM 646 CG ARG A 41 -5.244 -6.147 -2.927 1.00 0.00 A ATOM 647 CZ ARG A 41 -8.680 -5.725 -4.001 1.00 0.00 A ATOM 648 HN ARG A 41 -4.956 -4.904 1.022 1.00 0.00 A ATOM 649 HA ARG A 41 -3.848 -4.481 -1.675 1.00 0.00 A ATOM 650 HB2 ARG A 41 -5.912 -6.283 -0.917 1.00 0.00 A ATOM 651 HB1 ARG A 41 -6.650 -4.984 -1.844 1.00 0.00 A ATOM 652 HD2 ARG A 41 -6.271 -4.861 -4.275 1.00 0.00 A ATOM 653 HD1 ARG A 41 -5.861 -6.441 -4.942 1.00 0.00 A ATOM 654 HE ARG A 41 -7.634 -7.289 -3.313 1.00 0.00 A ATOM 655 HG2 ARG A 41 -4.290 -5.721 -3.195 1.00 0.00 A ATOM 656 HG1 ARG A 41 -5.133 -7.210 -2.768 1.00 0.00 A ATOM 657 HH11 ARG A 41 -7.751 -4.150 -4.871 1.00 0.00 A ATOM 658 HH12 ARG A 41 -9.484 -4.025 -4.781 1.00 0.00 A ATOM 659 HH21 ARG A 41 -9.889 -7.147 -3.217 1.00 0.00 A ATOM 660 HH22 ARG A 41 -10.701 -5.743 -3.841 1.00 0.00 A ATOM 661 N ARG A 41 -4.305 -4.927 0.282 1.00 0.00 A ATOM 662 NE ARG A 41 -7.561 -6.400 -3.748 1.00 0.00 A ATOM 663 NH1 ARG A 41 -8.630 -4.539 -4.600 1.00 0.00 A ATOM 664 NH2 ARG A 41 -9.850 -6.245 -3.661 1.00 0.00 A ATOM 665 O ARG A 41 -6.366 -2.890 -0.355 1.00 0.00 A ATOM 666 C GLY A 42 -4.904 -0.140 -3.029 1.00 0.00 A ATOM 667 CA GLY A 42 -5.141 -0.817 -1.699 1.00 0.00 A ATOM 668 HN GLY A 42 -3.913 -2.456 -2.232 1.00 0.00 A ATOM 669 HA2 GLY A 42 -6.196 -0.785 -1.472 1.00 0.00 A ATOM 670 HA1 GLY A 42 -4.603 -0.277 -0.934 1.00 0.00 A ATOM 671 N GLY A 42 -4.699 -2.195 -1.698 1.00 0.00 A ATOM 672 O GLY A 42 -4.250 -0.700 -3.910 1.00 0.00 A ATOM 673 C SER A 43 -4.443 3.052 -4.208 1.00 0.00 A ATOM 674 CA SER A 43 -5.300 1.809 -4.411 1.00 0.00 A ATOM 675 CB SER A 43 -6.682 2.187 -4.958 1.00 0.00 A ATOM 676 HN SER A 43 -5.935 1.458 -2.428 1.00 0.00 A ATOM 677 HA SER A 43 -4.813 1.166 -5.125 1.00 0.00 A ATOM 678 HB2 SER A 43 -7.031 1.402 -5.611 1.00 0.00 A ATOM 679 HB1 SER A 43 -7.367 2.296 -4.140 1.00 0.00 A ATOM 680 HG SER A 43 -6.227 3.236 -6.563 1.00 0.00 A ATOM 681 N SER A 43 -5.438 1.058 -3.177 1.00 0.00 A ATOM 682 O SER A 43 -4.624 3.801 -3.249 1.00 0.00 A ATOM 683 OG SER A 43 -6.644 3.397 -5.702 1.00 0.00 A ATOM 684 C TYR A 44 -2.954 5.163 -6.443 1.00 0.00 A ATOM 685 CA TYR A 44 -2.673 4.433 -5.141 1.00 0.00 A ATOM 686 CB TYR A 44 -1.192 4.050 -5.030 1.00 0.00 A ATOM 687 CD1 TYR A 44 -0.124 6.204 -4.255 1.00 0.00 A ATOM 688 CD2 TYR A 44 0.584 5.279 -6.333 1.00 0.00 A ATOM 689 CE1 TYR A 44 0.759 7.257 -4.420 1.00 0.00 A ATOM 690 CE2 TYR A 44 1.469 6.326 -6.502 1.00 0.00 A ATOM 691 CG TYR A 44 -0.227 5.201 -5.208 1.00 0.00 A ATOM 692 CZ TYR A 44 1.551 7.312 -5.547 1.00 0.00 A ATOM 693 HN TYR A 44 -3.351 2.551 -5.797 1.00 0.00 A ATOM 694 HA TYR A 44 -2.950 5.063 -4.309 1.00 0.00 A ATOM 695 HB2 TYR A 44 -1.016 3.620 -4.057 1.00 0.00 A ATOM 696 HB1 TYR A 44 -0.969 3.314 -5.786 1.00 0.00 A ATOM 697 HD1 TYR A 44 -0.744 6.153 -3.373 1.00 0.00 A ATOM 698 HD2 TYR A 44 0.518 4.505 -7.083 1.00 0.00 A ATOM 699 HE1 TYR A 44 0.827 8.026 -3.667 1.00 0.00 A ATOM 700 HE2 TYR A 44 2.089 6.370 -7.386 1.00 0.00 A ATOM 701 HH TYR A 44 2.605 8.477 -6.664 1.00 0.00 A ATOM 702 N TYR A 44 -3.496 3.240 -5.109 1.00 0.00 A ATOM 703 O TYR A 44 -2.661 4.625 -7.512 1.00 0.00 A ATOM 704 OH TYR A 44 2.437 8.353 -5.718 1.00 0.00 A ATOM 705 C ASN A 45 -3.482 6.764 -8.805 1.00 0.00 A ATOM 706 CA ASN A 45 -4.067 7.158 -7.452 1.00 0.00 A ATOM 707 CB ASN A 45 -3.826 8.654 -7.219 1.00 0.00 A ATOM 708 CG ASN A 45 -4.745 9.243 -6.170 1.00 0.00 A ATOM 709 HN ASN A 45 -3.628 6.741 -5.420 1.00 0.00 A ATOM 710 HA ASN A 45 -5.133 6.991 -7.489 1.00 0.00 A ATOM 711 HB2 ASN A 45 -2.807 8.803 -6.897 1.00 0.00 A ATOM 712 HB1 ASN A 45 -3.987 9.185 -8.145 1.00 0.00 A ATOM 713 HD21 ASN A 45 -6.091 9.661 -7.568 1.00 0.00 A ATOM 714 HD22 ASN A 45 -6.513 10.124 -5.952 1.00 0.00 A ATOM 715 N ASN A 45 -3.539 6.366 -6.322 1.00 0.00 A ATOM 716 ND2 ASN A 45 -5.899 9.720 -6.605 1.00 0.00 A ATOM 717 O ASN A 45 -2.420 7.248 -9.204 1.00 0.00 A ATOM 718 OD1 ASN A 45 -4.421 9.271 -4.982 1.00 0.00 A ATOM 719 C GLY A 46 -3.893 3.913 -10.952 1.00 0.00 A ATOM 720 CA GLY A 46 -3.721 5.411 -10.794 1.00 0.00 A ATOM 721 HN GLY A 46 -5.007 5.505 -9.116 1.00 0.00 A ATOM 722 HA2 GLY A 46 -4.288 5.913 -11.564 1.00 0.00 A ATOM 723 HA1 GLY A 46 -2.678 5.658 -10.906 1.00 0.00 A ATOM 724 N GLY A 46 -4.178 5.871 -9.499 1.00 0.00 A ATOM 725 O GLY A 46 -4.374 3.442 -11.984 1.00 0.00 A ATOM 726 C GLN A 47 -3.994 1.167 -8.573 1.00 0.00 A ATOM 727 CA GLN A 47 -3.620 1.708 -9.947 1.00 0.00 A ATOM 728 CB GLN A 47 -2.308 1.061 -10.409 1.00 0.00 A ATOM 729 CD GLN A 47 -0.753 0.512 -12.321 1.00 0.00 A ATOM 730 CG GLN A 47 -2.014 1.233 -11.894 1.00 0.00 A ATOM 731 HN GLN A 47 -3.153 3.602 -9.117 1.00 0.00 A ATOM 732 HA GLN A 47 -4.403 1.445 -10.644 1.00 0.00 A ATOM 733 HB2 GLN A 47 -1.494 1.501 -9.852 1.00 0.00 A ATOM 734 HB1 GLN A 47 -2.348 0.004 -10.192 1.00 0.00 A ATOM 735 HE21 GLN A 47 -0.455 1.849 -13.754 1.00 0.00 A ATOM 736 HE22 GLN A 47 0.724 0.587 -13.642 1.00 0.00 A ATOM 737 HG2 GLN A 47 -2.846 0.840 -12.463 1.00 0.00 A ATOM 738 HG1 GLN A 47 -1.898 2.285 -12.109 1.00 0.00 A ATOM 739 N GLN A 47 -3.510 3.164 -9.924 1.00 0.00 A ATOM 740 NE2 GLN A 47 -0.092 1.036 -13.338 1.00 0.00 A ATOM 741 O GLN A 47 -3.830 1.843 -7.556 1.00 0.00 A ATOM 742 OE1 GLN A 47 -0.381 -0.515 -11.752 1.00 0.00 A ATOM 743 C VAL A 48 -4.058 -2.052 -7.266 1.00 0.00 A ATOM 744 CA VAL A 48 -4.831 -0.741 -7.319 1.00 0.00 A ATOM 745 CB VAL A 48 -6.345 -1.045 -7.232 1.00 0.00 A ATOM 746 CG1 VAL A 48 -6.698 -2.279 -8.048 1.00 0.00 A ATOM 747 CG2 VAL A 48 -6.793 -1.208 -5.788 1.00 0.00 A ATOM 748 HN VAL A 48 -4.656 -0.520 -9.405 1.00 0.00 A ATOM 749 HA VAL A 48 -4.548 -0.114 -6.486 1.00 0.00 A ATOM 750 HB VAL A 48 -6.880 -0.206 -7.655 1.00 0.00 A ATOM 751 HG11 VAL A 48 -6.585 -2.058 -9.098 1.00 0.00 A ATOM 752 HG12 VAL A 48 -7.718 -2.566 -7.842 1.00 0.00 A ATOM 753 HG13 VAL A 48 -6.028 -3.088 -7.778 1.00 0.00 A ATOM 754 HG21 VAL A 48 -6.664 -0.269 -5.259 1.00 0.00 A ATOM 755 HG22 VAL A 48 -6.202 -1.975 -5.310 1.00 0.00 A ATOM 756 HG23 VAL A 48 -7.836 -1.490 -5.765 1.00 0.00 A ATOM 757 N VAL A 48 -4.502 -0.056 -8.555 1.00 0.00 A ATOM 758 O VAL A 48 -3.634 -2.564 -8.305 1.00 0.00 A ATOM 759 C GLY A 49 -2.682 -4.193 -4.624 1.00 0.00 A ATOM 760 CA GLY A 49 -3.257 -3.898 -5.989 1.00 0.00 A ATOM 761 HN GLY A 49 -4.107 -2.098 -5.267 1.00 0.00 A ATOM 762 HA2 GLY A 49 -4.009 -4.642 -6.213 1.00 0.00 A ATOM 763 HA1 GLY A 49 -2.479 -3.966 -6.728 1.00 0.00 A ATOM 764 N GLY A 49 -3.863 -2.593 -6.080 1.00 0.00 A ATOM 765 O GLY A 49 -3.092 -3.591 -3.629 1.00 0.00 A ATOM 766 C TRP A 50 0.054 -4.799 -2.925 1.00 0.00 A ATOM 767 CA TRP A 50 -1.175 -5.596 -3.331 1.00 0.00 A ATOM 768 CB TRP A 50 -0.806 -7.074 -3.454 1.00 0.00 A ATOM 769 CD1 TRP A 50 -2.462 -8.228 -5.029 1.00 0.00 A ATOM 770 CD2 TRP A 50 -2.808 -8.653 -2.860 1.00 0.00 A ATOM 771 CE2 TRP A 50 -3.778 -9.341 -3.612 1.00 0.00 A ATOM 772 CE3 TRP A 50 -2.828 -8.770 -1.466 1.00 0.00 A ATOM 773 CG TRP A 50 -1.972 -7.949 -3.786 1.00 0.00 A ATOM 774 CH2 TRP A 50 -4.755 -10.228 -1.654 1.00 0.00 A ATOM 775 CZ2 TRP A 50 -4.759 -10.131 -3.018 1.00 0.00 A ATOM 776 CZ3 TRP A 50 -3.801 -9.556 -0.879 1.00 0.00 A ATOM 777 HN TRP A 50 -1.387 -5.481 -5.429 1.00 0.00 A ATOM 778 HA TRP A 50 -1.929 -5.487 -2.566 1.00 0.00 A ATOM 779 HB2 TRP A 50 -0.068 -7.190 -4.235 1.00 0.00 A ATOM 780 HB1 TRP A 50 -0.388 -7.411 -2.518 1.00 0.00 A ATOM 781 HD1 TRP A 50 -2.046 -7.840 -5.949 1.00 0.00 A ATOM 782 HE1 TRP A 50 -4.068 -9.417 -5.691 1.00 0.00 A ATOM 783 HE3 TRP A 50 -2.100 -8.260 -0.853 1.00 0.00 A ATOM 784 HH2 TRP A 50 -5.497 -10.832 -1.151 1.00 0.00 A ATOM 785 HZ2 TRP A 50 -5.503 -10.653 -3.602 1.00 0.00 A ATOM 786 HZ3 TRP A 50 -3.833 -9.660 0.195 1.00 0.00 A ATOM 787 N TRP A 50 -1.733 -5.115 -4.584 1.00 0.00 A ATOM 788 NE1 TRP A 50 -3.545 -9.067 -4.932 1.00 0.00 A ATOM 789 O TRP A 50 0.892 -4.454 -3.760 1.00 0.00 A ATOM 790 C PHE A 51 1.605 -4.401 0.305 1.00 0.00 A ATOM 791 CA PHE A 51 1.314 -3.841 -1.086 1.00 0.00 A ATOM 792 CB PHE A 51 1.096 -2.316 -1.030 1.00 0.00 A ATOM 793 CD1 PHE A 51 0.299 -1.673 1.261 1.00 0.00 A ATOM 794 CD2 PHE A 51 -1.276 -1.640 -0.526 1.00 0.00 A ATOM 795 CE1 PHE A 51 -0.681 -1.263 2.137 1.00 0.00 A ATOM 796 CE2 PHE A 51 -2.261 -1.229 0.349 1.00 0.00 A ATOM 797 CG PHE A 51 0.016 -1.871 -0.080 1.00 0.00 A ATOM 798 CZ PHE A 51 -1.962 -1.040 1.683 1.00 0.00 A ATOM 799 HN PHE A 51 -0.583 -4.765 -1.036 1.00 0.00 A ATOM 800 HA PHE A 51 2.155 -4.054 -1.728 1.00 0.00 A ATOM 801 HB2 PHE A 51 2.016 -1.843 -0.725 1.00 0.00 A ATOM 802 HB1 PHE A 51 0.833 -1.967 -2.018 1.00 0.00 A ATOM 803 HD1 PHE A 51 1.302 -1.848 1.620 1.00 0.00 A ATOM 804 HD2 PHE A 51 -1.510 -1.783 -1.569 1.00 0.00 A ATOM 805 HE1 PHE A 51 -0.439 -1.108 3.178 1.00 0.00 A ATOM 806 HE2 PHE A 51 -3.264 -1.053 -0.010 1.00 0.00 A ATOM 807 HZ PHE A 51 -2.730 -0.720 2.368 1.00 0.00 A ATOM 808 N PHE A 51 0.153 -4.512 -1.639 1.00 0.00 A ATOM 809 O PHE A 51 0.690 -4.858 0.996 1.00 0.00 A ATOM 810 C PRO A 52 2.866 -3.959 3.164 1.00 0.00 A ATOM 811 CA PRO A 52 3.283 -4.900 2.037 1.00 0.00 A ATOM 812 CB PRO A 52 4.815 -4.985 1.947 1.00 0.00 A ATOM 813 CD PRO A 52 4.033 -3.940 -0.055 1.00 0.00 A ATOM 814 CG PRO A 52 5.150 -4.765 0.508 1.00 0.00 A ATOM 815 HA PRO A 52 2.875 -5.885 2.225 1.00 0.00 A ATOM 816 HB2 PRO A 52 5.256 -4.224 2.574 1.00 0.00 A ATOM 817 HB1 PRO A 52 5.139 -5.961 2.281 1.00 0.00 A ATOM 818 HD2 PRO A 52 4.216 -2.888 0.111 1.00 0.00 A ATOM 819 HD1 PRO A 52 3.900 -4.144 -1.108 1.00 0.00 A ATOM 820 HG2 PRO A 52 6.087 -4.236 0.421 1.00 0.00 A ATOM 821 HG1 PRO A 52 5.206 -5.715 -0.003 1.00 0.00 A ATOM 822 N PRO A 52 2.880 -4.403 0.720 1.00 0.00 A ATOM 823 O PRO A 52 3.096 -2.749 3.101 1.00 0.00 A ATOM 824 C SER A 53 2.888 -3.037 6.081 1.00 0.00 A ATOM 825 CA SER A 53 1.769 -3.777 5.344 1.00 0.00 A ATOM 826 CB SER A 53 1.054 -4.730 6.301 1.00 0.00 A ATOM 827 HN SER A 53 2.146 -5.510 4.190 1.00 0.00 A ATOM 828 HA SER A 53 1.056 -3.054 4.979 1.00 0.00 A ATOM 829 HB2 SER A 53 0.858 -4.221 7.234 1.00 0.00 A ATOM 830 HB1 SER A 53 0.120 -5.048 5.862 1.00 0.00 A ATOM 831 HG SER A 53 1.624 -6.231 7.435 1.00 0.00 A ATOM 832 N SER A 53 2.267 -4.533 4.198 1.00 0.00 A ATOM 833 O SER A 53 2.659 -1.983 6.675 1.00 0.00 A ATOM 834 OG SER A 53 1.850 -5.876 6.562 1.00 0.00 A ATOM 835 C ASN A 54 5.681 -1.685 6.062 1.00 0.00 A ATOM 836 CA ASN A 54 5.233 -2.981 6.733 1.00 0.00 A ATOM 837 CB ASN A 54 6.414 -3.959 6.808 1.00 0.00 A ATOM 838 CG ASN A 54 6.118 -5.182 7.656 1.00 0.00 A ATOM 839 HN ASN A 54 4.231 -4.416 5.525 1.00 0.00 A ATOM 840 HA ASN A 54 4.911 -2.752 7.737 1.00 0.00 A ATOM 841 HB2 ASN A 54 6.659 -4.290 5.811 1.00 0.00 A ATOM 842 HB1 ASN A 54 7.267 -3.450 7.232 1.00 0.00 A ATOM 843 HD21 ASN A 54 7.462 -6.238 6.645 1.00 0.00 A ATOM 844 HD22 ASN A 54 6.644 -7.080 7.912 1.00 0.00 A ATOM 845 N ASN A 54 4.099 -3.581 6.033 1.00 0.00 A ATOM 846 ND2 ASN A 54 6.808 -6.278 7.375 1.00 0.00 A ATOM 847 O ASN A 54 6.490 -0.941 6.616 1.00 0.00 A ATOM 848 OD1 ASN A 54 5.286 -5.141 8.562 1.00 0.00 A ATOM 849 C TYR A 55 4.484 0.877 4.206 1.00 0.00 A ATOM 850 CA TYR A 55 5.533 -0.228 4.121 1.00 0.00 A ATOM 851 CB TYR A 55 5.775 -0.587 2.651 1.00 0.00 A ATOM 852 CD1 TYR A 55 7.267 -2.618 2.817 1.00 0.00 A ATOM 853 CD2 TYR A 55 8.113 -0.684 1.712 1.00 0.00 A ATOM 854 CE1 TYR A 55 8.452 -3.280 2.572 1.00 0.00 A ATOM 855 CE2 TYR A 55 9.301 -1.342 1.462 1.00 0.00 A ATOM 856 CG TYR A 55 7.076 -1.311 2.392 1.00 0.00 A ATOM 857 CZ TYR A 55 9.466 -2.639 1.895 1.00 0.00 A ATOM 858 HN TYR A 55 4.461 -2.015 4.508 1.00 0.00 A ATOM 859 HA TYR A 55 6.457 0.142 4.543 1.00 0.00 A ATOM 860 HB2 TYR A 55 4.972 -1.224 2.310 1.00 0.00 A ATOM 861 HB1 TYR A 55 5.777 0.320 2.065 1.00 0.00 A ATOM 862 HD1 TYR A 55 6.471 -3.119 3.346 1.00 0.00 A ATOM 863 HD2 TYR A 55 7.980 0.333 1.374 1.00 0.00 A ATOM 864 HE1 TYR A 55 8.582 -4.297 2.910 1.00 0.00 A ATOM 865 HE2 TYR A 55 10.097 -0.837 0.934 1.00 0.00 A ATOM 866 HH TYR A 55 11.381 -2.669 1.705 1.00 0.00 A ATOM 867 N TYR A 55 5.143 -1.410 4.879 1.00 0.00 A ATOM 868 O TYR A 55 4.586 1.883 3.503 1.00 0.00 A ATOM 869 OH TYR A 55 10.647 -3.297 1.648 1.00 0.00 A ATOM 870 C VAL A 56 2.153 2.138 6.605 1.00 0.00 A ATOM 871 CA VAL A 56 2.428 1.712 5.169 1.00 0.00 A ATOM 872 CB VAL A 56 1.108 1.249 4.534 1.00 0.00 A ATOM 873 CG1 VAL A 56 1.248 1.175 3.024 1.00 0.00 A ATOM 874 CG2 VAL A 56 0.674 -0.086 5.109 1.00 0.00 A ATOM 875 HN VAL A 56 3.447 -0.096 5.621 1.00 0.00 A ATOM 876 HA VAL A 56 2.758 2.576 4.619 1.00 0.00 A ATOM 877 HB VAL A 56 0.346 1.982 4.764 1.00 0.00 A ATOM 878 HG11 VAL A 56 2.022 0.466 2.769 1.00 0.00 A ATOM 879 HG12 VAL A 56 1.509 2.149 2.639 1.00 0.00 A ATOM 880 HG13 VAL A 56 0.312 0.854 2.592 1.00 0.00 A ATOM 881 HG21 VAL A 56 0.697 -0.033 6.187 1.00 0.00 A ATOM 882 HG22 VAL A 56 1.352 -0.858 4.775 1.00 0.00 A ATOM 883 HG23 VAL A 56 -0.328 -0.313 4.781 1.00 0.00 A ATOM 884 N VAL A 56 3.481 0.708 5.060 1.00 0.00 A ATOM 885 O VAL A 56 2.260 1.352 7.550 1.00 0.00 A ATOM 886 C THR A 57 -0.153 4.154 7.937 1.00 0.00 A ATOM 887 CA THR A 57 1.362 4.003 7.971 1.00 0.00 A ATOM 888 CB THR A 57 1.997 5.398 8.151 1.00 0.00 A ATOM 889 CG2 THR A 57 1.460 6.108 9.385 1.00 0.00 A ATOM 890 HN THR A 57 1.885 3.993 5.941 1.00 0.00 A ATOM 891 HA THR A 57 1.654 3.372 8.796 1.00 0.00 A ATOM 892 HB THR A 57 1.753 5.992 7.282 1.00 0.00 A ATOM 893 HG1 THR A 57 3.802 6.144 8.461 1.00 0.00 A ATOM 894 HG21 THR A 57 0.390 6.217 9.293 1.00 0.00 A ATOM 895 HG22 THR A 57 1.915 7.085 9.462 1.00 0.00 A ATOM 896 HG23 THR A 57 1.691 5.528 10.265 1.00 0.00 A ATOM 897 N THR A 57 1.815 3.408 6.733 1.00 0.00 A ATOM 898 O THR A 57 -0.669 5.011 7.225 1.00 0.00 A ATOM 899 OG1 THR A 57 3.417 5.280 8.237 1.00 0.00 A ATOM 900 C GLU A 58 -2.695 4.806 9.249 1.00 0.00 A ATOM 901 CA GLU A 58 -2.319 3.416 8.752 1.00 0.00 A ATOM 902 CB GLU A 58 -2.878 2.344 9.687 1.00 0.00 A ATOM 903 CD GLU A 58 -3.056 -0.124 10.191 1.00 0.00 A ATOM 904 CG GLU A 58 -2.617 0.934 9.196 1.00 0.00 A ATOM 905 HN GLU A 58 -0.410 2.583 9.148 1.00 0.00 A ATOM 906 HA GLU A 58 -2.726 3.272 7.762 1.00 0.00 A ATOM 907 HB2 GLU A 58 -2.422 2.454 10.660 1.00 0.00 A ATOM 908 HB1 GLU A 58 -3.945 2.483 9.778 1.00 0.00 A ATOM 909 HG2 GLU A 58 -3.157 0.785 8.273 1.00 0.00 A ATOM 910 HG1 GLU A 58 -1.559 0.822 9.015 1.00 0.00 A ATOM 911 N GLU A 58 -0.865 3.302 8.666 1.00 0.00 A ATOM 912 O GLU A 58 -3.258 5.612 8.514 1.00 0.00 A ATOM 913 OE1 GLU A 58 -2.306 -0.381 11.152 1.00 0.00 A ATOM 914 OE2 GLU A 58 -4.148 -0.711 10.007 1.00 0.00 A ATOM 915 C GLU A 59 -1.792 6.417 12.417 1.00 0.00 A ATOM 916 CA GLU A 59 -2.486 6.408 11.067 1.00 0.00 A ATOM 917 CB GLU A 59 -3.958 6.813 11.208 1.00 0.00 A ATOM 918 CD GLU A 59 -3.548 9.081 12.272 1.00 0.00 A ATOM 919 CG GLU A 59 -4.196 8.316 11.137 1.00 0.00 A ATOM 920 HN GLU A 59 -2.003 4.359 11.061 1.00 0.00 A ATOM 921 HA GLU A 59 -1.985 7.102 10.410 1.00 0.00 A ATOM 922 HB2 GLU A 59 -4.525 6.344 10.418 1.00 0.00 A ATOM 923 HB1 GLU A 59 -4.324 6.457 12.160 1.00 0.00 A ATOM 924 HG2 GLU A 59 -3.796 8.686 10.205 1.00 0.00 A ATOM 925 HG1 GLU A 59 -5.262 8.496 11.164 1.00 0.00 A ATOM 926 N GLU A 59 -2.353 5.079 10.497 1.00 0.00 A ATOM 927 O GLU A 59 -2.385 6.068 13.442 1.00 0.00 A ATOM 928 OE1 GLU A 59 -2.364 9.455 12.147 1.00 0.00 A ATOM 929 OE2 GLU A 59 -4.222 9.308 13.299 1.00 0.00 A ATOM 930 C GLY A 60 0.955 5.351 13.724 1.00 0.00 A ATOM 931 CA GLY A 60 0.284 6.700 13.593 1.00 0.00 A ATOM 932 HN GLY A 60 -0.126 7.095 11.565 1.00 0.00 A ATOM 933 HA2 GLY A 60 1.040 7.470 13.556 1.00 0.00 A ATOM 934 HA1 GLY A 60 -0.345 6.864 14.455 1.00 0.00 A ATOM 935 N GLY A 60 -0.522 6.775 12.399 1.00 0.00 A ATOM 936 O GLY A 60 1.716 4.946 12.844 1.00 0.00 A ATOM 937 C ASP A 61 0.163 2.407 15.614 1.00 0.00 A ATOM 938 CA ASP A 61 1.229 3.332 15.044 1.00 0.00 A ATOM 939 CB ASP A 61 2.428 3.418 15.994 1.00 0.00 A ATOM 940 CG ASP A 61 3.061 2.065 16.253 1.00 0.00 A ATOM 941 HN ASP A 61 0.059 5.039 15.478 1.00 0.00 A ATOM 942 HA ASP A 61 1.561 2.939 14.092 1.00 0.00 A ATOM 943 HB2 ASP A 61 3.175 4.067 15.564 1.00 0.00 A ATOM 944 HB1 ASP A 61 2.103 3.829 16.939 1.00 0.00 A ATOM 945 N ASP A 61 0.668 4.655 14.811 1.00 0.00 A ATOM 946 OT1 ASP A 61 -0.111 2.486 16.834 1.00 0.00 A ATOM 947 OD1 ASP A 61 3.670 1.502 15.322 1.00 0.00 A ATOM 948 OD2 ASP A 61 2.967 1.563 17.396 1.00 0.00 A END
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