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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434584 |
2jxd   |
15555 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 1 7.512 -12.608 7.759 1.00 0.00 A ATOM 2 CA PRO A 1 7.130 -13.805 6.934 1.00 0.00 A ATOM 3 CB PRO A 1 5.660 -13.742 6.551 1.00 0.00 A ATOM 4 CD PRO A 1 6.057 -15.639 7.988 1.00 0.00 A ATOM 5 CG PRO A 1 5.151 -15.102 6.895 1.00 0.00 A ATOM 6 HT2 PRO A 1 7.848 -14.641 8.570 1.00 0.00 A ATOM 7 HT1 PRO A 1 8.111 -15.502 7.226 1.00 0.00 A ATOM 8 HA PRO A 1 7.739 -13.828 6.044 1.00 0.00 A ATOM 9 HB2 PRO A 1 5.173 -12.970 7.129 1.00 0.00 A ATOM 10 HB1 PRO A 1 5.558 -13.537 5.495 1.00 0.00 A ATOM 11 HD2 PRO A 1 5.681 -15.357 8.960 1.00 0.00 A ATOM 12 HD1 PRO A 1 6.141 -16.713 7.915 1.00 0.00 A ATOM 13 HG2 PRO A 1 4.133 -15.032 7.249 1.00 0.00 A ATOM 14 HG1 PRO A 1 5.195 -15.743 6.027 1.00 0.00 A ATOM 15 N PRO A 1 7.349 -15.000 7.728 1.00 0.00 A ATOM 16 O PRO A 1 7.908 -12.766 8.915 1.00 0.00 A ATOM 17 C GLN A 2 6.562 -9.878 8.833 1.00 0.00 A ATOM 18 CA GLN A 2 7.703 -10.205 7.892 1.00 0.00 A ATOM 19 CB GLN A 2 7.908 -9.036 6.925 1.00 0.00 A ATOM 20 CD GLN A 2 8.130 -6.519 6.707 1.00 0.00 A ATOM 21 CG GLN A 2 8.140 -7.707 7.635 1.00 0.00 A ATOM 22 HN GLN A 2 7.125 -11.367 6.246 1.00 0.00 A ATOM 23 HA GLN A 2 8.605 -10.352 8.467 1.00 0.00 A ATOM 24 HB2 GLN A 2 8.764 -9.244 6.299 1.00 0.00 A ATOM 25 HB1 GLN A 2 7.032 -8.938 6.302 1.00 0.00 A ATOM 26 HE21 GLN A 2 9.364 -5.555 7.904 1.00 0.00 A ATOM 27 HE22 GLN A 2 8.852 -4.691 6.507 1.00 0.00 A ATOM 28 HG2 GLN A 2 7.360 -7.569 8.369 1.00 0.00 A ATOM 29 HG1 GLN A 2 9.094 -7.748 8.140 1.00 0.00 A ATOM 30 N GLN A 2 7.410 -11.427 7.183 1.00 0.00 A ATOM 31 NE2 GLN A 2 8.853 -5.500 7.068 1.00 0.00 A ATOM 32 O GLN A 2 5.480 -9.466 8.378 1.00 0.00 A ATOM 33 OE1 GLN A 2 7.457 -6.515 5.667 1.00 0.00 A ATOM 34 C PHE A 3 4.595 -10.677 11.246 1.00 0.00 A ATOM 35 CA PHE A 3 5.881 -9.832 11.231 1.00 0.00 A ATOM 36 CB PHE A 3 5.582 -8.321 11.286 1.00 0.00 A ATOM 37 CD1 PHE A 3 5.347 -8.010 13.761 1.00 0.00 A ATOM 38 CD2 PHE A 3 3.523 -7.386 12.361 1.00 0.00 A ATOM 39 CE1 PHE A 3 4.633 -7.624 14.873 1.00 0.00 A ATOM 40 CE2 PHE A 3 2.806 -6.999 13.469 1.00 0.00 A ATOM 41 CG PHE A 3 4.800 -7.895 12.491 1.00 0.00 A ATOM 42 CZ PHE A 3 3.361 -7.117 14.728 1.00 0.00 A ATOM 43 HN PHE A 3 7.611 -10.632 10.334 1.00 0.00 A ATOM 44 HA PHE A 3 6.425 -10.094 12.127 1.00 0.00 A ATOM 45 HB2 PHE A 3 6.518 -7.783 11.296 1.00 0.00 A ATOM 46 HB1 PHE A 3 5.027 -8.040 10.404 1.00 0.00 A ATOM 47 HD1 PHE A 3 6.344 -8.408 13.872 1.00 0.00 A ATOM 48 HD2 PHE A 3 3.087 -7.292 11.377 1.00 0.00 A ATOM 49 HE1 PHE A 3 5.071 -7.719 15.856 1.00 0.00 A ATOM 50 HE2 PHE A 3 1.809 -6.600 13.353 1.00 0.00 A ATOM 51 HZ PHE A 3 2.801 -6.814 15.600 1.00 0.00 A ATOM 52 N PHE A 3 6.781 -10.155 10.111 1.00 0.00 A ATOM 53 O PHE A 3 4.197 -11.207 12.289 1.00 0.00 A ATOM 54 C GLY A 4 1.688 -10.749 9.378 1.00 0.00 A ATOM 55 CA GLY A 4 2.775 -11.552 10.011 1.00 0.00 A ATOM 56 HN GLY A 4 4.288 -10.282 9.347 1.00 0.00 A ATOM 57 HA2 GLY A 4 2.980 -12.417 9.397 1.00 0.00 A ATOM 58 HA1 GLY A 4 2.454 -11.877 10.988 1.00 0.00 A ATOM 59 N GLY A 4 3.958 -10.782 10.127 1.00 0.00 A ATOM 60 O GLY A 4 1.929 -9.636 8.898 1.00 0.00 A ATOM 61 C LEU A 5 -1.838 -10.702 9.675 1.00 0.00 A ATOM 62 CA LEU A 5 -0.623 -10.631 8.757 1.00 0.00 A ATOM 63 CB LEU A 5 -0.903 -11.262 7.343 1.00 0.00 A ATOM 64 CD1 LEU A 5 -2.143 -13.416 7.920 1.00 0.00 A ATOM 65 CD2 LEU A 5 -0.653 -13.306 5.886 1.00 0.00 A ATOM 66 CG LEU A 5 -0.896 -12.796 7.295 1.00 0.00 A ATOM 67 HN LEU A 5 0.404 -12.178 9.769 1.00 0.00 A ATOM 68 HA LEU A 5 -0.340 -9.596 8.646 1.00 0.00 A ATOM 69 HB2 LEU A 5 -1.888 -10.975 7.000 1.00 0.00 A ATOM 70 HB1 LEU A 5 -0.190 -10.942 6.593 1.00 0.00 A ATOM 71 HD11 LEU A 5 -2.077 -14.493 7.867 1.00 0.00 A ATOM 72 HD12 LEU A 5 -3.017 -13.083 7.380 1.00 0.00 A ATOM 73 HD13 LEU A 5 -2.220 -13.110 8.953 1.00 0.00 A ATOM 74 HD21 LEU A 5 0.307 -12.957 5.538 1.00 0.00 A ATOM 75 HD22 LEU A 5 -1.428 -12.945 5.229 1.00 0.00 A ATOM 76 HD23 LEU A 5 -0.658 -14.386 5.887 1.00 0.00 A ATOM 77 HG LEU A 5 -0.054 -13.084 7.905 1.00 0.00 A ATOM 78 N LEU A 5 0.513 -11.289 9.367 1.00 0.00 A ATOM 79 O LEU A 5 -2.905 -10.195 9.353 1.00 0.00 A ATOM 80 C PHE A 6 -2.895 -10.314 12.660 1.00 0.00 A ATOM 81 CA PHE A 6 -2.759 -11.523 11.732 1.00 0.00 A ATOM 82 CB PHE A 6 -2.538 -12.807 12.521 1.00 0.00 A ATOM 83 CD1 PHE A 6 -4.702 -13.995 12.264 1.00 0.00 A ATOM 84 CD2 PHE A 6 -4.051 -13.335 14.447 1.00 0.00 A ATOM 85 CE1 PHE A 6 -5.864 -14.540 12.764 1.00 0.00 A ATOM 86 CE2 PHE A 6 -5.212 -13.879 14.962 1.00 0.00 A ATOM 87 CG PHE A 6 -3.788 -13.390 13.096 1.00 0.00 A ATOM 88 CZ PHE A 6 -6.121 -14.484 14.117 1.00 0.00 A ATOM 89 HN PHE A 6 -0.796 -11.716 11.053 1.00 0.00 A ATOM 90 HA PHE A 6 -3.665 -11.622 11.155 1.00 0.00 A ATOM 91 HB2 PHE A 6 -2.109 -13.544 11.862 1.00 0.00 A ATOM 92 HB1 PHE A 6 -1.853 -12.611 13.332 1.00 0.00 A ATOM 93 HD1 PHE A 6 -4.481 -14.028 11.207 1.00 0.00 A ATOM 94 HD2 PHE A 6 -3.333 -12.860 15.098 1.00 0.00 A ATOM 95 HE1 PHE A 6 -6.571 -15.012 12.099 1.00 0.00 A ATOM 96 HE2 PHE A 6 -5.410 -13.830 16.022 1.00 0.00 A ATOM 97 HZ PHE A 6 -7.030 -14.911 14.514 1.00 0.00 A ATOM 98 N PHE A 6 -1.667 -11.335 10.819 1.00 0.00 A ATOM 99 O PHE A 6 -3.917 -10.135 13.326 1.00 0.00 A ATOM 100 C SER A 7 -2.401 -7.157 12.614 1.00 0.00 A ATOM 101 CA SER A 7 -1.904 -8.297 13.495 1.00 0.00 A ATOM 102 CB SER A 7 -0.514 -7.989 14.028 1.00 0.00 A ATOM 103 HN SER A 7 -1.061 -9.709 12.200 1.00 0.00 A ATOM 104 HA SER A 7 -2.586 -8.439 14.320 1.00 0.00 A ATOM 105 HB2 SER A 7 0.127 -7.744 13.194 1.00 0.00 A ATOM 106 HB1 SER A 7 -0.568 -7.152 14.708 1.00 0.00 A ATOM 107 HG SER A 7 -0.688 -9.538 15.199 1.00 0.00 A ATOM 108 N SER A 7 -1.871 -9.501 12.711 1.00 0.00 A ATOM 109 O SER A 7 -1.635 -6.617 11.808 1.00 0.00 A ATOM 110 OG SER A 7 0.031 -9.113 14.713 1.00 0.00 A ATOM 111 C LYS A 8 -4.724 -6.409 10.553 1.00 0.00 A ATOM 112 CA LYS A 8 -4.418 -5.829 11.931 1.00 0.00 A ATOM 113 CB LYS A 8 -3.646 -4.479 11.795 1.00 0.00 A ATOM 114 CD LYS A 8 -4.374 -2.955 13.778 1.00 0.00 A ATOM 115 CE LYS A 8 -5.443 -3.817 14.427 1.00 0.00 A ATOM 116 CG LYS A 8 -3.244 -3.750 13.099 1.00 0.00 A ATOM 117 HN LYS A 8 -4.222 -7.356 13.400 1.00 0.00 A ATOM 118 HA LYS A 8 -5.375 -5.664 12.396 1.00 0.00 A ATOM 119 HB2 LYS A 8 -2.739 -4.667 11.241 1.00 0.00 A ATOM 120 HB1 LYS A 8 -4.259 -3.808 11.211 1.00 0.00 A ATOM 121 HD2 LYS A 8 -3.939 -2.336 14.548 1.00 0.00 A ATOM 122 HD1 LYS A 8 -4.835 -2.318 13.036 1.00 0.00 A ATOM 123 HE2 LYS A 8 -5.950 -4.384 13.663 1.00 0.00 A ATOM 124 HE1 LYS A 8 -4.983 -4.485 15.139 1.00 0.00 A ATOM 125 HG2 LYS A 8 -2.881 -4.483 13.803 1.00 0.00 A ATOM 126 HG1 LYS A 8 -2.437 -3.074 12.860 1.00 0.00 A ATOM 127 HZ1 LYS A 8 -7.168 -3.605 15.566 1.00 0.00 A ATOM 128 HZ2 LYS A 8 -6.959 -2.390 14.436 1.00 0.00 A ATOM 129 HZ3 LYS A 8 -6.031 -2.390 15.849 1.00 0.00 A ATOM 130 N LYS A 8 -3.703 -6.844 12.743 1.00 0.00 A ATOM 131 NZ LYS A 8 -6.455 -2.995 15.116 1.00 0.00 A ATOM 132 O LYS A 8 -5.888 -6.685 10.231 1.00 0.00 A ATOM 133 C TYR A 9 -2.234 -7.084 8.044 1.00 0.00 A ATOM 134 CA TYR A 9 -3.687 -7.189 8.484 1.00 0.00 A ATOM 135 CB TYR A 9 -4.569 -6.377 7.544 1.00 0.00 A ATOM 136 CD1 TYR A 9 -4.730 -8.457 6.191 1.00 0.00 A ATOM 137 CD2 TYR A 9 -6.460 -6.848 5.968 1.00 0.00 A ATOM 138 CE1 TYR A 9 -5.368 -9.288 5.303 1.00 0.00 A ATOM 139 CE2 TYR A 9 -7.112 -7.662 5.065 1.00 0.00 A ATOM 140 CG TYR A 9 -5.264 -7.236 6.537 1.00 0.00 A ATOM 141 CZ TYR A 9 -6.561 -8.888 4.735 1.00 0.00 A ATOM 142 HN TYR A 9 -2.774 -6.477 10.138 1.00 0.00 A ATOM 143 HA TYR A 9 -3.999 -8.222 8.536 1.00 0.00 A ATOM 144 HB2 TYR A 9 -5.307 -5.827 8.110 1.00 0.00 A ATOM 145 HB1 TYR A 9 -3.915 -5.704 7.016 1.00 0.00 A ATOM 146 HD1 TYR A 9 -3.786 -8.710 6.663 1.00 0.00 A ATOM 147 HD2 TYR A 9 -6.872 -5.887 6.239 1.00 0.00 A ATOM 148 HE1 TYR A 9 -4.923 -10.239 5.057 1.00 0.00 A ATOM 149 HE2 TYR A 9 -8.040 -7.326 4.625 1.00 0.00 A ATOM 150 HH TYR A 9 -7.074 -10.631 4.184 1.00 0.00 A ATOM 151 N TYR A 9 -3.679 -6.643 9.799 1.00 0.00 A ATOM 152 O TYR A 9 -1.373 -6.906 8.899 1.00 0.00 A ATOM 153 OH TYR A 9 -7.220 -9.731 3.858 1.00 0.00 A ATOM 154 C ARG A 10 -0.325 -5.679 5.788 1.00 0.00 A ATOM 155 CA ARG A 10 -0.560 -7.038 6.398 1.00 0.00 A ATOM 156 CB ARG A 10 -0.106 -8.152 5.469 1.00 0.00 A ATOM 157 CD ARG A 10 2.360 -7.523 5.201 1.00 0.00 A ATOM 158 CG ARG A 10 1.360 -8.571 5.675 1.00 0.00 A ATOM 159 CZ ARG A 10 2.429 -6.724 2.828 1.00 0.00 A ATOM 160 HN ARG A 10 -2.610 -7.230 6.072 1.00 0.00 A ATOM 161 HA ARG A 10 -0.038 -7.120 7.337 1.00 0.00 A ATOM 162 HB2 ARG A 10 -0.754 -9.005 5.588 1.00 0.00 A ATOM 163 HB1 ARG A 10 -0.194 -7.728 4.481 1.00 0.00 A ATOM 164 HD2 ARG A 10 1.947 -6.542 5.386 1.00 0.00 A ATOM 165 HD1 ARG A 10 3.275 -7.635 5.764 1.00 0.00 A ATOM 166 HE ARG A 10 3.197 -8.446 3.561 1.00 0.00 A ATOM 167 HG2 ARG A 10 1.525 -8.748 6.727 1.00 0.00 A ATOM 168 HG1 ARG A 10 1.531 -9.490 5.135 1.00 0.00 A ATOM 169 HH11 ARG A 10 0.941 -5.756 3.847 1.00 0.00 A ATOM 170 HH12 ARG A 10 1.310 -5.090 2.332 1.00 0.00 A ATOM 171 HH21 ARG A 10 3.697 -7.551 1.475 1.00 0.00 A ATOM 172 HH22 ARG A 10 2.944 -6.149 0.905 1.00 0.00 A ATOM 173 N ARG A 10 -1.928 -7.151 6.768 1.00 0.00 A ATOM 174 NE ARG A 10 2.667 -7.641 3.767 1.00 0.00 A ATOM 175 NH1 ARG A 10 1.498 -5.796 3.013 1.00 0.00 A ATOM 176 NH2 ARG A 10 3.050 -6.804 1.658 1.00 0.00 A ATOM 177 O ARG A 10 -0.758 -5.378 4.671 1.00 0.00 A ATOM 178 C THR A 11 1.821 -3.442 5.146 1.00 0.00 A ATOM 179 CA THR A 11 0.647 -3.532 6.138 1.00 0.00 A ATOM 180 CB THR A 11 0.902 -2.700 7.404 1.00 0.00 A ATOM 181 CG2 THR A 11 -0.409 -2.238 8.022 1.00 0.00 A ATOM 182 HN THR A 11 0.660 -5.235 7.367 1.00 0.00 A ATOM 183 HA THR A 11 -0.217 -3.133 5.632 1.00 0.00 A ATOM 184 HB THR A 11 1.503 -1.842 7.141 1.00 0.00 A ATOM 185 HG1 THR A 11 2.470 -3.084 8.541 1.00 0.00 A ATOM 186 HG21 THR A 11 -0.203 -1.659 8.910 1.00 0.00 A ATOM 187 HG22 THR A 11 -1.004 -3.100 8.286 1.00 0.00 A ATOM 188 HG23 THR A 11 -0.951 -1.630 7.313 1.00 0.00 A ATOM 189 N THR A 11 0.341 -4.889 6.509 1.00 0.00 A ATOM 190 O THR A 11 2.831 -4.139 5.290 1.00 0.00 A ATOM 191 OG1 THR A 11 1.626 -3.513 8.354 1.00 0.00 A ATOM 192 C PRO A 12 3.853 -1.615 3.569 1.00 0.00 A ATOM 193 CA PRO A 12 2.686 -2.447 3.062 1.00 0.00 A ATOM 194 CB PRO A 12 1.957 -1.698 1.949 1.00 0.00 A ATOM 195 CD PRO A 12 0.468 -1.813 3.791 1.00 0.00 A ATOM 196 CG PRO A 12 0.907 -0.933 2.661 1.00 0.00 A ATOM 197 HA PRO A 12 3.042 -3.395 2.691 1.00 0.00 A ATOM 198 HB2 PRO A 12 2.655 -1.046 1.445 1.00 0.00 A ATOM 199 HB1 PRO A 12 1.533 -2.395 1.243 1.00 0.00 A ATOM 200 HD2 PRO A 12 0.189 -1.218 4.648 1.00 0.00 A ATOM 201 HD1 PRO A 12 -0.355 -2.439 3.480 1.00 0.00 A ATOM 202 HG2 PRO A 12 1.334 -0.018 3.043 1.00 0.00 A ATOM 203 HG1 PRO A 12 0.081 -0.717 2.002 1.00 0.00 A ATOM 204 N PRO A 12 1.661 -2.628 4.079 1.00 0.00 A ATOM 205 O PRO A 12 3.702 -0.760 4.453 1.00 0.00 A ATOM 206 C ASN A 13 6.526 -0.115 2.340 1.00 0.00 A ATOM 207 CA ASN A 13 6.187 -1.144 3.398 1.00 0.00 A ATOM 208 CB ASN A 13 7.401 -2.073 3.608 1.00 0.00 A ATOM 209 CG ASN A 13 7.318 -3.109 4.772 1.00 0.00 A ATOM 210 HN ASN A 13 5.054 -2.542 2.311 1.00 0.00 A ATOM 211 HA ASN A 13 6.004 -0.591 4.308 1.00 0.00 A ATOM 212 HB2 ASN A 13 7.645 -2.578 2.683 1.00 0.00 A ATOM 213 HB1 ASN A 13 8.230 -1.411 3.816 1.00 0.00 A ATOM 214 HD21 ASN A 13 5.289 -3.485 4.654 1.00 0.00 A ATOM 215 HD22 ASN A 13 6.179 -4.317 5.844 1.00 0.00 A ATOM 216 N ASN A 13 4.999 -1.861 3.017 1.00 0.00 A ATOM 217 ND2 ASN A 13 6.141 -3.674 5.101 1.00 0.00 A ATOM 218 O ASN A 13 7.289 -0.391 1.399 1.00 0.00 A ATOM 219 OD1 ASN A 13 8.350 -3.436 5.355 1.00 0.00 A ATOM 220 C CYS A 14 7.426 2.878 2.107 1.00 0.00 A ATOM 221 CA CYS A 14 6.246 2.110 1.542 1.00 0.00 A ATOM 222 CB CYS A 14 5.057 3.050 1.302 1.00 0.00 A ATOM 223 HN CYS A 14 5.268 1.189 3.152 1.00 0.00 A ATOM 224 HA CYS A 14 6.544 1.668 0.598 1.00 0.00 A ATOM 225 HB2 CYS A 14 4.243 2.494 0.861 1.00 0.00 A ATOM 226 HB1 CYS A 14 4.735 3.468 2.244 1.00 0.00 A ATOM 227 N CYS A 14 5.928 1.040 2.440 1.00 0.00 A ATOM 228 O CYS A 14 7.268 3.842 2.855 1.00 0.00 A ATOM 229 SG CYS A 14 5.456 4.441 0.185 1.00 0.00 A ATOM 230 C SER A 15 10.635 3.272 1.002 1.00 0.00 A ATOM 231 CA SER A 15 9.833 2.973 2.260 1.00 0.00 A ATOM 232 CB SER A 15 10.569 1.991 3.167 1.00 0.00 A ATOM 233 HN SER A 15 8.645 1.519 1.355 1.00 0.00 A ATOM 234 HA SER A 15 9.618 3.886 2.795 1.00 0.00 A ATOM 235 HB2 SER A 15 10.882 1.133 2.594 1.00 0.00 A ATOM 236 HB1 SER A 15 11.435 2.475 3.594 1.00 0.00 A ATOM 237 HG SER A 15 10.277 1.115 4.879 1.00 0.00 A ATOM 238 N SER A 15 8.593 2.368 1.841 1.00 0.00 A ATOM 239 O SER A 15 11.859 3.313 0.994 1.00 0.00 A ATOM 240 OG SER A 15 9.717 1.559 4.230 1.00 0.00 A ATOM 241 C GLN A 16 9.286 4.578 -2.010 1.00 0.00 A ATOM 242 CA GLN A 16 10.363 3.771 -1.354 1.00 0.00 A ATOM 243 CB GLN A 16 10.630 2.445 -2.099 1.00 0.00 A ATOM 244 CD GLN A 16 9.712 0.168 -2.933 1.00 0.00 A ATOM 245 CG GLN A 16 9.379 1.489 -2.216 1.00 0.00 A ATOM 246 HN GLN A 16 8.920 3.577 0.063 1.00 0.00 A ATOM 247 HA GLN A 16 11.247 4.389 -1.363 1.00 0.00 A ATOM 248 HB2 GLN A 16 11.031 2.718 -3.070 1.00 0.00 A ATOM 249 HB1 GLN A 16 11.445 1.963 -1.575 1.00 0.00 A ATOM 250 HE21 GLN A 16 10.090 -0.889 -1.222 1.00 0.00 A ATOM 251 HE22 GLN A 16 10.263 -1.711 -2.705 1.00 0.00 A ATOM 252 HG2 GLN A 16 8.917 1.308 -1.252 1.00 0.00 A ATOM 253 HG1 GLN A 16 8.596 1.973 -2.791 1.00 0.00 A ATOM 254 N GLN A 16 9.893 3.511 -0.041 1.00 0.00 A ATOM 255 NE2 GLN A 16 10.047 -0.895 -2.204 1.00 0.00 A ATOM 256 O GLN A 16 8.419 5.103 -1.302 1.00 0.00 A ATOM 257 OE1 GLN A 16 9.629 0.095 -4.156 1.00 0.00 A ATOM 258 C TYR A 17 8.563 6.922 -3.854 1.00 0.00 A ATOM 259 CA TYR A 17 8.382 5.473 -4.131 1.00 0.00 A ATOM 260 CB TYR A 17 6.940 5.026 -3.869 1.00 0.00 A ATOM 261 CD1 TYR A 17 7.274 3.154 -5.427 1.00 0.00 A ATOM 262 CD2 TYR A 17 6.040 2.725 -3.445 1.00 0.00 A ATOM 263 CE1 TYR A 17 7.129 1.863 -5.821 1.00 0.00 A ATOM 264 CE2 TYR A 17 5.877 1.411 -3.824 1.00 0.00 A ATOM 265 CG TYR A 17 6.737 3.609 -4.251 1.00 0.00 A ATOM 266 CZ TYR A 17 6.425 0.981 -5.024 1.00 0.00 A ATOM 267 HN TYR A 17 10.145 4.290 -3.727 1.00 0.00 A ATOM 268 HA TYR A 17 8.641 5.284 -5.163 1.00 0.00 A ATOM 269 HB2 TYR A 17 6.716 5.134 -2.818 1.00 0.00 A ATOM 270 HB1 TYR A 17 6.261 5.634 -4.449 1.00 0.00 A ATOM 271 HD1 TYR A 17 7.835 3.867 -6.018 1.00 0.00 A ATOM 272 HD2 TYR A 17 5.619 3.075 -2.514 1.00 0.00 A ATOM 273 HE1 TYR A 17 7.573 1.572 -6.759 1.00 0.00 A ATOM 274 HE2 TYR A 17 5.335 0.739 -3.175 1.00 0.00 A ATOM 275 HH TYR A 17 5.353 -0.590 -5.291 1.00 0.00 A ATOM 276 N TYR A 17 9.359 4.705 -3.314 1.00 0.00 A ATOM 277 O TYR A 17 7.673 7.742 -3.982 1.00 0.00 A ATOM 278 OH TYR A 17 6.270 -0.327 -5.423 1.00 0.00 A ATOM 279 C ARG A 18 10.479 9.425 -4.317 1.00 0.00 A ATOM 280 CA ARG A 18 10.184 8.499 -3.150 1.00 0.00 A ATOM 281 CB ARG A 18 11.402 8.331 -2.262 1.00 0.00 A ATOM 282 CD ARG A 18 10.469 9.390 -0.186 1.00 0.00 A ATOM 283 CG ARG A 18 11.582 9.419 -1.238 1.00 0.00 A ATOM 284 CZ ARG A 18 8.089 9.985 -0.750 1.00 0.00 A ATOM 285 HN ARG A 18 10.408 6.502 -3.813 1.00 0.00 A ATOM 286 HA ARG A 18 9.400 8.946 -2.556 1.00 0.00 A ATOM 287 HB2 ARG A 18 11.323 7.388 -1.740 1.00 0.00 A ATOM 288 HB1 ARG A 18 12.279 8.308 -2.892 1.00 0.00 A ATOM 289 HD2 ARG A 18 10.073 8.387 -0.130 1.00 0.00 A ATOM 290 HD1 ARG A 18 10.890 9.660 0.771 1.00 0.00 A ATOM 291 HE ARG A 18 9.651 11.259 -0.469 1.00 0.00 A ATOM 292 HG2 ARG A 18 12.550 9.335 -0.771 1.00 0.00 A ATOM 293 HG1 ARG A 18 11.495 10.338 -1.796 1.00 0.00 A ATOM 294 HH11 ARG A 18 8.335 7.933 -0.809 1.00 0.00 A ATOM 295 HH12 ARG A 18 6.757 8.486 -1.138 1.00 0.00 A ATOM 296 HH21 ARG A 18 7.419 11.914 -0.790 1.00 0.00 A ATOM 297 HH22 ARG A 18 6.222 10.741 -1.097 1.00 0.00 A ATOM 298 N ARG A 18 9.775 7.223 -3.613 1.00 0.00 A ATOM 299 NE ARG A 18 9.371 10.314 -0.503 1.00 0.00 A ATOM 300 NH1 ARG A 18 7.715 8.713 -0.891 1.00 0.00 A ATOM 301 NH2 ARG A 18 7.190 10.943 -0.879 1.00 0.00 A ATOM 302 O ARG A 18 11.633 9.705 -4.637 1.00 0.00 A ATOM 303 C LEU A 19 9.000 12.054 -5.674 1.00 0.00 A ATOM 304 CA LEU A 19 9.534 10.711 -6.095 1.00 0.00 A ATOM 305 CB LEU A 19 8.723 10.215 -7.294 1.00 0.00 A ATOM 306 CD1 LEU A 19 10.744 9.097 -8.336 1.00 0.00 A ATOM 307 CD2 LEU A 19 8.866 7.675 -7.378 1.00 0.00 A ATOM 308 CG LEU A 19 9.253 8.999 -8.024 1.00 0.00 A ATOM 309 HN LEU A 19 8.567 9.384 -4.839 1.00 0.00 A ATOM 310 HA LEU A 19 10.568 10.788 -6.396 1.00 0.00 A ATOM 311 HB2 LEU A 19 7.734 9.969 -6.933 1.00 0.00 A ATOM 312 HB1 LEU A 19 8.566 11.005 -8.017 1.00 0.00 A ATOM 313 HD11 LEU A 19 11.049 8.219 -8.887 1.00 0.00 A ATOM 314 HD12 LEU A 19 11.307 9.145 -7.416 1.00 0.00 A ATOM 315 HD13 LEU A 19 10.935 9.979 -8.930 1.00 0.00 A ATOM 316 HD21 LEU A 19 9.243 7.642 -6.367 1.00 0.00 A ATOM 317 HD22 LEU A 19 9.287 6.858 -7.946 1.00 0.00 A ATOM 318 HD23 LEU A 19 7.790 7.580 -7.363 1.00 0.00 A ATOM 319 HG LEU A 19 8.729 9.096 -8.950 1.00 0.00 A ATOM 320 N LEU A 19 9.444 9.787 -5.016 1.00 0.00 A ATOM 321 O LEU A 19 8.271 12.153 -4.673 1.00 0.00 A ATOM 322 C PRO A 20 7.314 14.476 -6.626 1.00 0.00 A ATOM 323 CA PRO A 20 8.773 14.451 -6.189 1.00 0.00 A ATOM 324 CB PRO A 20 9.601 15.366 -7.095 1.00 0.00 A ATOM 325 CD PRO A 20 10.347 13.131 -7.510 1.00 0.00 A ATOM 326 CG PRO A 20 10.137 14.473 -8.157 1.00 0.00 A ATOM 327 HA PRO A 20 8.855 14.755 -5.156 1.00 0.00 A ATOM 328 HB2 PRO A 20 8.963 16.134 -7.509 1.00 0.00 A ATOM 329 HB1 PRO A 20 10.390 15.822 -6.520 1.00 0.00 A ATOM 330 HD2 PRO A 20 10.154 12.324 -8.206 1.00 0.00 A ATOM 331 HD1 PRO A 20 11.345 13.049 -7.105 1.00 0.00 A ATOM 332 HG2 PRO A 20 9.412 14.403 -8.954 1.00 0.00 A ATOM 333 HG1 PRO A 20 11.069 14.868 -8.532 1.00 0.00 A ATOM 334 N PRO A 20 9.343 13.121 -6.418 1.00 0.00 A ATOM 335 O PRO A 20 6.567 15.403 -6.316 1.00 0.00 A ATOM 336 C GLY A 21 5.330 11.805 -7.955 1.00 0.00 A ATOM 337 CA GLY A 21 5.616 13.272 -7.822 1.00 0.00 A ATOM 338 HN GLY A 21 7.593 12.738 -7.549 1.00 0.00 A ATOM 339 HA2 GLY A 21 4.927 13.724 -7.124 1.00 0.00 A ATOM 340 HA1 GLY A 21 5.520 13.738 -8.790 1.00 0.00 A ATOM 341 N GLY A 21 6.939 13.443 -7.350 1.00 0.00 A ATOM 342 O GLY A 21 5.718 11.027 -7.093 1.00 0.00 A ATOM 343 C CYS A 22 4.401 9.739 -10.754 1.00 0.00 A ATOM 344 CA CYS A 22 4.384 10.029 -9.270 1.00 0.00 A ATOM 345 CB CYS A 22 2.976 9.708 -8.717 1.00 0.00 A ATOM 346 HN CYS A 22 4.524 12.088 -9.718 1.00 0.00 A ATOM 347 HA CYS A 22 5.114 9.417 -8.759 1.00 0.00 A ATOM 348 HB2 CYS A 22 2.274 10.401 -9.159 1.00 0.00 A ATOM 349 HB1 CYS A 22 2.670 8.706 -8.986 1.00 0.00 A ATOM 350 N CYS A 22 4.730 11.421 -9.034 1.00 0.00 A ATOM 351 O CYS A 22 3.585 10.279 -11.502 1.00 0.00 A ATOM 352 SG CYS A 22 2.812 9.876 -6.917 1.00 0.00 A ATOM 353 C PRO A 23 4.720 7.118 -12.750 1.00 0.00 A ATOM 354 CA PRO A 23 5.387 8.500 -12.583 1.00 0.00 A ATOM 355 CB PRO A 23 6.885 8.419 -12.821 1.00 0.00 A ATOM 356 CD PRO A 23 6.503 8.416 -10.456 1.00 0.00 A ATOM 357 CG PRO A 23 7.391 7.841 -11.547 1.00 0.00 A ATOM 358 HA PRO A 23 4.939 9.217 -13.255 1.00 0.00 A ATOM 359 HB2 PRO A 23 7.101 7.801 -13.679 1.00 0.00 A ATOM 360 HB1 PRO A 23 7.279 9.412 -12.981 1.00 0.00 A ATOM 361 HD2 PRO A 23 6.201 7.646 -9.761 1.00 0.00 A ATOM 362 HD1 PRO A 23 7.002 9.222 -9.941 1.00 0.00 A ATOM 363 HG2 PRO A 23 7.258 6.771 -11.608 1.00 0.00 A ATOM 364 HG1 PRO A 23 8.428 8.095 -11.387 1.00 0.00 A ATOM 365 N PRO A 23 5.342 8.931 -11.213 1.00 0.00 A ATOM 366 O PRO A 23 4.611 6.338 -11.788 1.00 0.00 A ATOM 367 C ARG A 24 2.287 5.473 -13.672 1.00 0.00 A ATOM 368 CA ARG A 24 3.632 5.618 -14.356 1.00 0.00 A ATOM 369 CB ARG A 24 4.456 4.301 -14.136 1.00 0.00 A ATOM 370 CD ARG A 24 6.877 4.958 -14.225 1.00 0.00 A ATOM 371 CG ARG A 24 5.780 4.163 -14.886 1.00 0.00 A ATOM 372 CZ ARG A 24 9.358 4.882 -14.255 1.00 0.00 A ATOM 373 HN ARG A 24 4.416 7.474 -14.691 1.00 0.00 A ATOM 374 HA ARG A 24 3.446 5.720 -15.414 1.00 0.00 A ATOM 375 HB2 ARG A 24 4.677 4.219 -13.083 1.00 0.00 A ATOM 376 HB1 ARG A 24 3.824 3.467 -14.407 1.00 0.00 A ATOM 377 HD2 ARG A 24 6.599 6.000 -14.267 1.00 0.00 A ATOM 378 HD1 ARG A 24 6.955 4.648 -13.194 1.00 0.00 A ATOM 379 HE ARG A 24 8.120 4.611 -15.845 1.00 0.00 A ATOM 380 HG2 ARG A 24 6.070 3.123 -14.909 1.00 0.00 A ATOM 381 HG1 ARG A 24 5.644 4.522 -15.896 1.00 0.00 A ATOM 382 HH11 ARG A 24 8.611 5.110 -12.348 1.00 0.00 A ATOM 383 HH12 ARG A 24 10.310 5.117 -12.459 1.00 0.00 A ATOM 384 HH21 ARG A 24 10.482 4.634 -15.943 1.00 0.00 A ATOM 385 HH22 ARG A 24 11.365 4.850 -14.496 1.00 0.00 A ATOM 386 N ARG A 24 4.304 6.830 -13.969 1.00 0.00 A ATOM 387 NE ARG A 24 8.171 4.789 -14.877 1.00 0.00 A ATOM 388 NH1 ARG A 24 9.422 5.051 -12.928 1.00 0.00 A ATOM 389 NH2 ARG A 24 10.473 4.781 -14.950 1.00 0.00 A ATOM 390 O ARG A 24 1.838 6.323 -12.895 1.00 0.00 A ATOM 391 C HIS A 25 0.488 2.463 -13.414 1.00 0.00 A ATOM 392 CA HIS A 25 0.436 3.960 -13.442 1.00 0.00 A ATOM 393 CB HIS A 25 -0.866 4.456 -14.088 1.00 0.00 A ATOM 394 CD2 HIS A 25 -1.153 7.037 -13.998 1.00 0.00 A ATOM 395 CE1 HIS A 25 -2.422 7.150 -12.223 1.00 0.00 A ATOM 396 CG HIS A 25 -1.348 5.777 -13.558 1.00 0.00 A ATOM 397 HN HIS A 25 2.031 4.035 -14.857 1.00 0.00 A ATOM 398 HA HIS A 25 0.479 4.296 -12.415 1.00 0.00 A ATOM 399 HB2 HIS A 25 -0.709 4.568 -15.151 1.00 0.00 A ATOM 400 HB1 HIS A 25 -1.643 3.723 -13.924 1.00 0.00 A ATOM 401 HD1 HIS A 25 -2.467 5.157 -11.866 1.00 0.00 A ATOM 402 HD2 HIS A 25 -0.572 7.334 -14.859 1.00 0.00 A ATOM 403 HE1 HIS A 25 -3.028 7.531 -11.415 1.00 0.00 A ATOM 404 HE2 HIS A 25 -2.189 8.742 -13.441 1.00 0.00 A ATOM 405 N HIS A 25 1.639 4.460 -14.065 1.00 0.00 A ATOM 406 ND1 HIS A 25 -2.146 5.890 -12.442 1.00 0.00 A ATOM 407 NE2 HIS A 25 -1.832 7.873 -13.150 1.00 0.00 A ATOM 408 O HIS A 25 0.649 1.812 -14.457 1.00 0.00 A ATOM 409 C PHE A 26 -0.101 0.327 -10.573 1.00 0.00 A ATOM 410 CA PHE A 26 0.479 0.534 -11.953 1.00 0.00 A ATOM 411 CB PHE A 26 1.955 0.022 -12.033 1.00 0.00 A ATOM 412 CD1 PHE A 26 3.496 1.964 -11.472 1.00 0.00 A ATOM 413 CD2 PHE A 26 3.361 0.161 -9.922 1.00 0.00 A ATOM 414 CE1 PHE A 26 4.404 2.604 -10.651 1.00 0.00 A ATOM 415 CE2 PHE A 26 4.271 0.796 -9.099 1.00 0.00 A ATOM 416 CG PHE A 26 2.959 0.732 -11.120 1.00 0.00 A ATOM 417 CZ PHE A 26 4.792 2.019 -9.463 1.00 0.00 A ATOM 418 HN PHE A 26 0.276 2.521 -11.449 1.00 0.00 A ATOM 419 HA PHE A 26 -0.128 0.012 -12.678 1.00 0.00 A ATOM 420 HB2 PHE A 26 1.972 -1.026 -11.774 1.00 0.00 A ATOM 421 HB1 PHE A 26 2.298 0.131 -13.052 1.00 0.00 A ATOM 422 HD1 PHE A 26 3.193 2.423 -12.401 1.00 0.00 A ATOM 423 HD2 PHE A 26 2.958 -0.796 -9.629 1.00 0.00 A ATOM 424 HE1 PHE A 26 4.813 3.562 -10.935 1.00 0.00 A ATOM 425 HE2 PHE A 26 4.570 0.334 -8.169 1.00 0.00 A ATOM 426 HZ PHE A 26 5.503 2.517 -8.821 1.00 0.00 A ATOM 427 N PHE A 26 0.411 1.939 -12.230 1.00 0.00 A ATOM 428 O PHE A 26 0.149 1.140 -9.676 1.00 0.00 A ATOM 429 C ASN A 27 -1.357 -2.449 -8.707 1.00 0.00 A ATOM 430 CA ASN A 27 -1.509 -0.949 -9.112 1.00 0.00 A ATOM 431 CB ASN A 27 -3.065 -0.463 -9.087 1.00 0.00 A ATOM 432 CG ASN A 27 -3.229 1.055 -9.069 1.00 0.00 A ATOM 433 HN ASN A 27 -1.044 -1.372 -11.078 1.00 0.00 A ATOM 434 HA ASN A 27 -0.866 -0.294 -8.539 1.00 0.00 A ATOM 435 HB2 ASN A 27 -3.555 -0.781 -10.008 1.00 0.00 A ATOM 436 HB1 ASN A 27 -3.731 -0.880 -8.328 1.00 0.00 A ATOM 437 HD21 ASN A 27 -4.877 0.927 -10.161 1.00 0.00 A ATOM 438 HD22 ASN A 27 -4.389 2.519 -9.717 1.00 0.00 A ATOM 439 N ASN A 27 -0.887 -0.710 -10.390 1.00 0.00 A ATOM 440 ND2 ASN A 27 -4.265 1.545 -9.708 1.00 0.00 A ATOM 441 O ASN A 27 -2.245 -3.267 -8.966 1.00 0.00 A ATOM 442 OD1 ASN A 27 -2.418 1.786 -8.495 1.00 0.00 A ATOM 443 C PRO A 28 -0.726 -4.638 -6.455 1.00 0.00 A ATOM 444 CA PRO A 28 0.137 -4.155 -7.610 1.00 0.00 A ATOM 445 CB PRO A 28 1.561 -4.038 -7.099 1.00 0.00 A ATOM 446 CD PRO A 28 1.058 -2.015 -8.307 1.00 0.00 A ATOM 447 CG PRO A 28 2.177 -2.953 -7.905 1.00 0.00 A ATOM 448 HA PRO A 28 0.128 -4.917 -8.360 1.00 0.00 A ATOM 449 HB2 PRO A 28 1.506 -3.814 -6.042 1.00 0.00 A ATOM 450 HB1 PRO A 28 2.060 -4.989 -7.226 1.00 0.00 A ATOM 451 HD2 PRO A 28 0.994 -1.110 -7.725 1.00 0.00 A ATOM 452 HD1 PRO A 28 1.182 -1.737 -9.344 1.00 0.00 A ATOM 453 HG2 PRO A 28 2.911 -2.432 -7.308 1.00 0.00 A ATOM 454 HG1 PRO A 28 2.642 -3.380 -8.782 1.00 0.00 A ATOM 455 N PRO A 28 -0.162 -2.816 -8.181 1.00 0.00 A ATOM 456 O PRO A 28 -1.177 -5.772 -6.465 1.00 0.00 A ATOM 457 C VAL A 29 -3.036 -3.946 -4.153 1.00 0.00 A ATOM 458 CA VAL A 29 -1.574 -4.261 -4.264 1.00 0.00 A ATOM 459 CB VAL A 29 -0.809 -3.743 -3.021 1.00 0.00 A ATOM 460 CG1 VAL A 29 0.638 -4.256 -3.034 1.00 0.00 A ATOM 461 CG2 VAL A 29 -0.859 -2.216 -2.910 1.00 0.00 A ATOM 462 HN VAL A 29 -0.858 -2.842 -5.657 1.00 0.00 A ATOM 463 HA VAL A 29 -1.502 -5.338 -4.245 1.00 0.00 A ATOM 464 HB VAL A 29 -1.310 -4.172 -2.163 1.00 0.00 A ATOM 465 HG11 VAL A 29 0.661 -5.329 -2.891 1.00 0.00 A ATOM 466 HG12 VAL A 29 1.210 -3.788 -2.247 1.00 0.00 A ATOM 467 HG13 VAL A 29 1.078 -4.024 -3.994 1.00 0.00 A ATOM 468 HG21 VAL A 29 -1.864 -1.861 -2.728 1.00 0.00 A ATOM 469 HG22 VAL A 29 -0.507 -1.767 -3.828 1.00 0.00 A ATOM 470 HG23 VAL A 29 -0.213 -1.876 -2.115 1.00 0.00 A ATOM 471 N VAL A 29 -0.989 -3.804 -5.505 1.00 0.00 A ATOM 472 O VAL A 29 -3.606 -3.189 -4.933 1.00 0.00 A ATOM 473 C CYS A 30 -5.328 -3.802 -1.738 1.00 0.00 A ATOM 474 CA CYS A 30 -5.017 -4.493 -3.018 1.00 0.00 A ATOM 475 CB CYS A 30 -5.494 -5.930 -3.034 1.00 0.00 A ATOM 476 HN CYS A 30 -3.105 -5.002 -2.512 1.00 0.00 A ATOM 477 HA CYS A 30 -5.465 -3.973 -3.851 1.00 0.00 A ATOM 478 HB2 CYS A 30 -5.084 -6.423 -2.150 1.00 0.00 A ATOM 479 HB1 CYS A 30 -6.568 -5.995 -2.944 1.00 0.00 A ATOM 480 N CYS A 30 -3.626 -4.524 -3.189 1.00 0.00 A ATOM 481 O CYS A 30 -4.691 -4.025 -0.763 1.00 0.00 A ATOM 482 SG CYS A 30 -4.946 -6.764 -4.577 1.00 0.00 A ATOM 483 C GLY A 31 -7.698 -2.674 0.257 1.00 0.00 A ATOM 484 CA GLY A 31 -6.616 -2.148 -0.622 1.00 0.00 A ATOM 485 HN GLY A 31 -6.722 -2.903 -2.633 1.00 0.00 A ATOM 486 HA2 GLY A 31 -5.751 -1.970 -0.004 1.00 0.00 A ATOM 487 HA1 GLY A 31 -6.963 -1.216 -1.051 1.00 0.00 A ATOM 488 N GLY A 31 -6.273 -2.968 -1.767 1.00 0.00 A ATOM 489 O GLY A 31 -8.724 -3.108 -0.232 1.00 0.00 A ATOM 490 C SER A 32 -9.637 -1.926 2.465 1.00 0.00 A ATOM 491 CA SER A 32 -8.515 -2.971 2.530 1.00 0.00 A ATOM 492 CB SER A 32 -7.930 -3.037 3.940 1.00 0.00 A ATOM 493 HN SER A 32 -6.621 -2.301 1.946 1.00 0.00 A ATOM 494 HA SER A 32 -8.868 -3.951 2.246 1.00 0.00 A ATOM 495 HB2 SER A 32 -8.722 -3.148 4.664 1.00 0.00 A ATOM 496 HB1 SER A 32 -7.248 -3.871 4.021 1.00 0.00 A ATOM 497 HG SER A 32 -6.291 -2.103 4.104 1.00 0.00 A ATOM 498 N SER A 32 -7.482 -2.604 1.580 1.00 0.00 A ATOM 499 O SER A 32 -10.801 -2.216 2.706 1.00 0.00 A ATOM 500 OG SER A 32 -7.218 -1.856 4.236 1.00 0.00 A ATOM 501 C ASP A 33 -10.857 0.447 0.578 1.00 0.00 A ATOM 502 CA ASP A 33 -10.155 0.449 1.937 1.00 0.00 A ATOM 503 CB ASP A 33 -9.390 1.774 2.107 1.00 0.00 A ATOM 504 CG ASP A 33 -9.481 2.360 3.501 1.00 0.00 A ATOM 505 HN ASP A 33 -8.285 -0.552 1.962 1.00 0.00 A ATOM 506 HA ASP A 33 -10.901 0.388 2.715 1.00 0.00 A ATOM 507 HB2 ASP A 33 -8.347 1.605 1.884 1.00 0.00 A ATOM 508 HB1 ASP A 33 -9.783 2.493 1.404 1.00 0.00 A ATOM 509 N ASP A 33 -9.244 -0.698 2.100 1.00 0.00 A ATOM 510 O ASP A 33 -11.408 1.470 0.163 1.00 0.00 A ATOM 511 OD1 ASP A 33 -8.766 1.901 4.424 1.00 0.00 A ATOM 512 OD2 ASP A 33 -10.254 3.321 3.698 1.00 0.00 A ATOM 513 C MET A 34 -10.875 0.039 -2.463 1.00 0.00 A ATOM 514 CA MET A 34 -11.489 -0.878 -1.409 1.00 0.00 A ATOM 515 CB MET A 34 -13.026 -0.713 -1.324 1.00 0.00 A ATOM 516 CE MET A 34 -16.096 -1.042 -4.136 1.00 0.00 A ATOM 517 CG MET A 34 -13.774 -0.962 -2.631 1.00 0.00 A ATOM 518 HN MET A 34 -10.369 -1.463 0.294 1.00 0.00 A ATOM 519 HA MET A 34 -11.264 -1.890 -1.708 1.00 0.00 A ATOM 520 HB2 MET A 34 -13.407 -1.390 -0.576 1.00 0.00 A ATOM 521 HB1 MET A 34 -13.235 0.296 -1.003 1.00 0.00 A ATOM 522 HE1 MET A 34 -15.785 -2.025 -4.458 1.00 0.00 A ATOM 523 HE2 MET A 34 -15.654 -0.292 -4.774 1.00 0.00 A ATOM 524 HE3 MET A 34 -17.172 -0.968 -4.187 1.00 0.00 A ATOM 525 HG2 MET A 34 -13.424 -0.255 -3.369 1.00 0.00 A ATOM 526 HG1 MET A 34 -13.564 -1.967 -2.968 1.00 0.00 A ATOM 527 N MET A 34 -10.838 -0.698 -0.102 1.00 0.00 A ATOM 528 O MET A 34 -11.488 1.017 -2.926 1.00 0.00 A ATOM 529 SD MET A 34 -15.559 -0.769 -2.450 1.00 0.00 A ATOM 530 C SER A 35 -7.684 -0.355 -4.139 1.00 0.00 A ATOM 531 CA SER A 35 -8.872 0.506 -3.742 1.00 0.00 A ATOM 532 CB SER A 35 -8.352 1.852 -3.163 1.00 0.00 A ATOM 533 HN SER A 35 -9.183 -0.957 -2.290 1.00 0.00 A ATOM 534 HA SER A 35 -9.496 0.699 -4.601 1.00 0.00 A ATOM 535 HB2 SER A 35 -7.668 1.645 -2.353 1.00 0.00 A ATOM 536 HB1 SER A 35 -7.818 2.392 -3.933 1.00 0.00 A ATOM 537 HG SER A 35 -10.224 2.151 -2.778 1.00 0.00 A ATOM 538 N SER A 35 -9.631 -0.220 -2.754 1.00 0.00 A ATOM 539 O SER A 35 -6.852 -0.635 -3.320 1.00 0.00 A ATOM 540 OG SER A 35 -9.413 2.669 -2.660 1.00 0.00 A ATOM 541 C THR A 36 -5.459 -0.542 -6.265 1.00 0.00 A ATOM 542 CA THR A 36 -6.531 -1.576 -5.845 1.00 0.00 A ATOM 543 CB THR A 36 -6.984 -2.439 -7.034 1.00 0.00 A ATOM 544 CG2 THR A 36 -5.893 -3.412 -7.446 1.00 0.00 A ATOM 545 HN THR A 36 -8.471 -0.736 -5.882 1.00 0.00 A ATOM 546 HA THR A 36 -6.140 -2.200 -5.055 1.00 0.00 A ATOM 547 HB THR A 36 -7.238 -1.797 -7.864 1.00 0.00 A ATOM 548 HG1 THR A 36 -7.899 -3.652 -5.815 1.00 0.00 A ATOM 549 HG21 THR A 36 -5.668 -4.068 -6.618 1.00 0.00 A ATOM 550 HG22 THR A 36 -5.005 -2.865 -7.727 1.00 0.00 A ATOM 551 HG23 THR A 36 -6.236 -4.000 -8.286 1.00 0.00 A ATOM 552 N THR A 36 -7.671 -0.844 -5.331 1.00 0.00 A ATOM 553 O THR A 36 -5.714 0.304 -7.127 1.00 0.00 A ATOM 554 OG1 THR A 36 -8.148 -3.189 -6.624 1.00 0.00 A ATOM 555 C TYR A 37 -1.856 -0.061 -5.565 1.00 0.00 A ATOM 556 CA TYR A 37 -3.279 0.448 -5.754 1.00 0.00 A ATOM 557 CB TYR A 37 -3.552 1.621 -4.801 1.00 0.00 A ATOM 558 CD1 TYR A 37 -3.947 0.167 -2.812 1.00 0.00 A ATOM 559 CD2 TYR A 37 -4.760 2.371 -2.836 1.00 0.00 A ATOM 560 CE1 TYR A 37 -4.470 -0.016 -1.575 1.00 0.00 A ATOM 561 CE2 TYR A 37 -5.291 2.216 -1.613 1.00 0.00 A ATOM 562 CG TYR A 37 -4.089 1.362 -3.457 1.00 0.00 A ATOM 563 CZ TYR A 37 -5.155 1.019 -0.963 1.00 0.00 A ATOM 564 HN TYR A 37 -4.054 -1.393 -5.107 1.00 0.00 A ATOM 565 HA TYR A 37 -3.356 0.825 -6.761 1.00 0.00 A ATOM 566 HB2 TYR A 37 -2.590 1.990 -4.491 1.00 0.00 A ATOM 567 HB1 TYR A 37 -4.183 2.380 -5.238 1.00 0.00 A ATOM 568 HD1 TYR A 37 -3.416 -0.627 -3.315 1.00 0.00 A ATOM 569 HD2 TYR A 37 -4.867 3.312 -3.354 1.00 0.00 A ATOM 570 HE1 TYR A 37 -4.330 -0.971 -1.101 1.00 0.00 A ATOM 571 HE2 TYR A 37 -5.793 3.070 -1.197 1.00 0.00 A ATOM 572 HH TYR A 37 -6.557 1.313 0.301 1.00 0.00 A ATOM 573 N TYR A 37 -4.300 -0.593 -5.630 1.00 0.00 A ATOM 574 O TYR A 37 -1.652 -1.229 -5.606 1.00 0.00 A ATOM 575 OH TYR A 37 -5.720 0.842 0.284 1.00 0.00 A ATOM 576 C ALA A 38 1.462 1.694 -5.721 1.00 0.00 A ATOM 577 CA ALA A 38 0.547 0.695 -5.051 1.00 0.00 A ATOM 578 CB ALA A 38 1.166 -0.709 -5.271 1.00 0.00 A ATOM 579 HN ALA A 38 -1.106 1.794 -5.814 1.00 0.00 A ATOM 580 HA ALA A 38 0.529 0.951 -3.998 1.00 0.00 A ATOM 581 HB1 ALA A 38 1.797 -0.612 -6.143 1.00 0.00 A ATOM 582 HB2 ALA A 38 0.411 -1.429 -5.561 1.00 0.00 A ATOM 583 HB3 ALA A 38 1.763 -1.110 -4.463 1.00 0.00 A ATOM 584 N ALA A 38 -0.879 0.889 -5.508 1.00 0.00 A ATOM 585 O ALA A 38 1.914 1.460 -6.828 1.00 0.00 A ATOM 586 C ASN A 39 2.521 5.053 -4.593 1.00 0.00 A ATOM 587 CA ASN A 39 2.630 3.853 -5.495 1.00 0.00 A ATOM 588 CB ASN A 39 2.535 4.285 -6.999 1.00 0.00 A ATOM 589 CG ASN A 39 1.226 4.945 -7.361 1.00 0.00 A ATOM 590 HN ASN A 39 1.187 2.959 -4.230 1.00 0.00 A ATOM 591 HA ASN A 39 3.591 3.430 -5.286 1.00 0.00 A ATOM 592 HB2 ASN A 39 3.330 4.982 -7.216 1.00 0.00 A ATOM 593 HB1 ASN A 39 2.661 3.408 -7.618 1.00 0.00 A ATOM 594 HD21 ASN A 39 0.453 3.237 -8.056 1.00 0.00 A ATOM 595 HD22 ASN A 39 -0.560 4.658 -8.124 1.00 0.00 A ATOM 596 N ASN A 39 1.680 2.813 -5.063 1.00 0.00 A ATOM 597 ND2 ASN A 39 0.285 4.198 -7.898 1.00 0.00 A ATOM 598 O ASN A 39 1.726 5.046 -3.656 1.00 0.00 A ATOM 599 OD1 ASN A 39 1.064 6.134 -7.169 1.00 0.00 A ATOM 600 C GLU A 40 2.073 8.108 -4.097 1.00 0.00 A ATOM 601 CA GLU A 40 3.384 7.296 -4.100 1.00 0.00 A ATOM 602 CB GLU A 40 4.592 8.129 -4.582 1.00 0.00 A ATOM 603 CD GLU A 40 4.859 9.555 -2.437 1.00 0.00 A ATOM 604 CG GLU A 40 4.772 9.520 -3.957 1.00 0.00 A ATOM 605 HN GLU A 40 3.854 6.039 -5.697 1.00 0.00 A ATOM 606 HA GLU A 40 3.599 6.953 -3.104 1.00 0.00 A ATOM 607 HB2 GLU A 40 5.496 7.574 -4.379 1.00 0.00 A ATOM 608 HB1 GLU A 40 4.504 8.252 -5.651 1.00 0.00 A ATOM 609 HG2 GLU A 40 5.681 9.954 -4.345 1.00 0.00 A ATOM 610 HG1 GLU A 40 3.937 10.131 -4.268 1.00 0.00 A ATOM 611 N GLU A 40 3.294 6.078 -4.894 1.00 0.00 A ATOM 612 O GLU A 40 1.816 8.885 -3.191 1.00 0.00 A ATOM 613 OE1 GLU A 40 5.186 8.549 -1.794 1.00 0.00 A ATOM 614 OE2 GLU A 40 4.650 10.651 -1.856 1.00 0.00 A ATOM 615 C CYS A 41 -1.179 7.766 -4.906 1.00 0.00 A ATOM 616 CA CYS A 41 -0.008 8.628 -5.141 1.00 0.00 A ATOM 617 CB CYS A 41 -0.162 9.420 -6.438 1.00 0.00 A ATOM 618 HN CYS A 41 1.345 7.081 -5.635 1.00 0.00 A ATOM 619 HA CYS A 41 0.045 9.325 -4.319 1.00 0.00 A ATOM 620 HB2 CYS A 41 -0.097 8.765 -7.293 1.00 0.00 A ATOM 621 HB1 CYS A 41 -1.147 9.865 -6.377 1.00 0.00 A ATOM 622 N CYS A 41 1.210 7.854 -5.043 1.00 0.00 A ATOM 623 O CYS A 41 -2.285 8.249 -4.673 1.00 0.00 A ATOM 624 SG CYS A 41 1.034 10.785 -6.653 1.00 0.00 A ATOM 625 C THR A 42 -1.865 5.269 -3.149 1.00 0.00 A ATOM 626 CA THR A 42 -2.002 5.637 -4.605 1.00 0.00 A ATOM 627 CB THR A 42 -2.176 4.427 -5.477 1.00 0.00 A ATOM 628 CG2 THR A 42 -2.706 4.803 -6.851 1.00 0.00 A ATOM 629 HN THR A 42 -0.124 6.117 -5.303 1.00 0.00 A ATOM 630 HA THR A 42 -2.842 6.290 -4.755 1.00 0.00 A ATOM 631 HB THR A 42 -2.912 3.813 -4.985 1.00 0.00 A ATOM 632 HG1 THR A 42 -0.620 3.873 -6.470 1.00 0.00 A ATOM 633 HG21 THR A 42 -3.688 5.242 -6.747 1.00 0.00 A ATOM 634 HG22 THR A 42 -2.772 3.919 -7.468 1.00 0.00 A ATOM 635 HG23 THR A 42 -2.039 5.520 -7.305 1.00 0.00 A ATOM 636 N THR A 42 -0.970 6.479 -4.976 1.00 0.00 A ATOM 637 O THR A 42 -2.659 5.722 -2.339 1.00 0.00 A ATOM 638 OG1 THR A 42 -0.957 3.722 -5.577 1.00 0.00 A ATOM 639 C LEU A 43 -0.117 5.183 -0.585 1.00 0.00 A ATOM 640 CA LEU A 43 -0.745 4.208 -1.315 1.00 0.00 A ATOM 641 CB LEU A 43 -0.054 2.968 -0.817 1.00 0.00 A ATOM 642 CD1 LEU A 43 0.264 0.556 -0.725 1.00 0.00 A ATOM 643 CD2 LEU A 43 -1.941 1.568 -0.336 1.00 0.00 A ATOM 644 CG LEU A 43 -0.671 1.690 -1.110 1.00 0.00 A ATOM 645 HN LEU A 43 -0.037 4.411 -3.404 1.00 0.00 A ATOM 646 HA LEU A 43 -1.780 4.150 -1.003 1.00 0.00 A ATOM 647 HB2 LEU A 43 1.003 2.966 -1.025 1.00 0.00 A ATOM 648 HB1 LEU A 43 -0.218 3.147 0.251 1.00 0.00 A ATOM 649 HD11 LEU A 43 0.572 0.703 0.300 1.00 0.00 A ATOM 650 HD12 LEU A 43 1.120 0.507 -1.380 1.00 0.00 A ATOM 651 HD13 LEU A 43 -0.304 -0.364 -0.770 1.00 0.00 A ATOM 652 HD21 LEU A 43 -2.323 0.552 -0.364 1.00 0.00 A ATOM 653 HD22 LEU A 43 -2.701 2.242 -0.701 1.00 0.00 A ATOM 654 HD23 LEU A 43 -1.781 1.819 0.710 1.00 0.00 A ATOM 655 HG LEU A 43 -0.896 1.804 -2.153 1.00 0.00 A ATOM 656 N LEU A 43 -0.782 4.553 -2.756 1.00 0.00 A ATOM 657 O LEU A 43 -0.601 5.562 0.309 1.00 0.00 A ATOM 658 C CYS A 44 1.164 7.755 0.164 1.00 0.00 A ATOM 659 CA CYS A 44 1.789 6.389 -0.085 1.00 0.00 A ATOM 660 CB CYS A 44 3.215 6.384 -0.497 1.00 0.00 A ATOM 661 HN CYS A 44 1.343 5.252 -1.834 1.00 0.00 A ATOM 662 HA CYS A 44 1.685 5.911 0.874 1.00 0.00 A ATOM 663 HB2 CYS A 44 3.301 7.014 -1.360 1.00 0.00 A ATOM 664 HB1 CYS A 44 3.826 6.743 0.315 1.00 0.00 A ATOM 665 N CYS A 44 1.008 5.562 -0.964 1.00 0.00 A ATOM 666 O CYS A 44 1.341 8.337 1.219 1.00 0.00 A ATOM 667 SG CYS A 44 3.798 4.700 -0.932 1.00 0.00 A ATOM 668 C MET A 45 -1.535 8.953 0.473 1.00 0.00 A ATOM 669 CA MET A 45 -0.488 9.328 -0.582 1.00 0.00 A ATOM 670 CB MET A 45 -1.138 9.648 -1.931 1.00 0.00 A ATOM 671 CE MET A 45 -2.633 13.491 -1.640 1.00 0.00 A ATOM 672 CG MET A 45 -2.077 10.828 -1.966 1.00 0.00 A ATOM 673 HN MET A 45 0.344 7.720 -1.624 1.00 0.00 A ATOM 674 HA MET A 45 0.094 10.166 -0.234 1.00 0.00 A ATOM 675 HB2 MET A 45 -0.320 9.888 -2.591 1.00 0.00 A ATOM 676 HB1 MET A 45 -1.644 8.771 -2.317 1.00 0.00 A ATOM 677 HE1 MET A 45 -2.295 14.486 -1.394 1.00 0.00 A ATOM 678 HE2 MET A 45 -3.429 13.204 -0.969 1.00 0.00 A ATOM 679 HE3 MET A 45 -2.994 13.473 -2.657 1.00 0.00 A ATOM 680 HG2 MET A 45 -2.394 10.928 -2.998 1.00 0.00 A ATOM 681 HG1 MET A 45 -2.929 10.641 -1.330 1.00 0.00 A ATOM 682 N MET A 45 0.358 8.184 -0.763 1.00 0.00 A ATOM 683 O MET A 45 -1.637 9.582 1.539 1.00 0.00 A ATOM 684 SD MET A 45 -1.273 12.355 -1.472 1.00 0.00 A ATOM 685 C LYS A 46 -2.663 6.949 2.418 1.00 0.00 A ATOM 686 CA LYS A 46 -3.225 7.297 1.052 1.00 0.00 A ATOM 687 CB LYS A 46 -3.688 5.992 0.449 1.00 0.00 A ATOM 688 CD LYS A 46 -5.941 6.586 -0.440 1.00 0.00 A ATOM 689 CE LYS A 46 -7.391 6.144 -0.448 1.00 0.00 A ATOM 690 CG LYS A 46 -5.139 5.730 0.523 1.00 0.00 A ATOM 691 HN LYS A 46 -2.086 7.330 -0.615 1.00 0.00 A ATOM 692 HA LYS A 46 -4.089 7.928 1.173 1.00 0.00 A ATOM 693 HB2 LYS A 46 -3.399 5.890 -0.585 1.00 0.00 A ATOM 694 HB1 LYS A 46 -3.191 5.218 1.023 1.00 0.00 A ATOM 695 HD2 LYS A 46 -5.885 7.617 -0.125 1.00 0.00 A ATOM 696 HD1 LYS A 46 -5.528 6.482 -1.431 1.00 0.00 A ATOM 697 HE2 LYS A 46 -7.430 5.086 -0.665 1.00 0.00 A ATOM 698 HE1 LYS A 46 -7.803 6.322 0.534 1.00 0.00 A ATOM 699 HG2 LYS A 46 -5.274 4.688 0.291 1.00 0.00 A ATOM 700 HG1 LYS A 46 -5.411 5.965 1.538 1.00 0.00 A ATOM 701 HZ1 LYS A 46 -7.803 6.742 -2.403 1.00 0.00 A ATOM 702 HZ2 LYS A 46 -8.266 7.873 -1.234 1.00 0.00 A ATOM 703 HZ3 LYS A 46 -9.166 6.465 -1.458 1.00 0.00 A ATOM 704 N LYS A 46 -2.225 7.849 0.203 1.00 0.00 A ATOM 705 NZ LYS A 46 -8.204 6.858 -1.449 1.00 0.00 A ATOM 706 O LYS A 46 -3.308 7.170 3.429 1.00 0.00 A ATOM 707 C ILE A 47 -0.595 6.779 4.627 1.00 0.00 A ATOM 708 CA ILE A 47 -1.023 5.781 3.567 1.00 0.00 A ATOM 709 CB ILE A 47 0.054 4.683 3.301 1.00 0.00 A ATOM 710 CD1 ILE A 47 1.003 2.515 4.269 1.00 0.00 A ATOM 711 CG1 ILE A 47 -0.012 3.638 4.396 1.00 0.00 A ATOM 712 CG2 ILE A 47 1.467 5.282 3.248 1.00 0.00 A ATOM 713 HN ILE A 47 -0.898 6.368 1.644 1.00 0.00 A ATOM 714 HA ILE A 47 -1.982 5.303 3.684 1.00 0.00 A ATOM 715 HB ILE A 47 -0.185 4.205 2.362 1.00 0.00 A ATOM 716 HD11 ILE A 47 0.871 2.018 3.320 1.00 0.00 A ATOM 717 HD12 ILE A 47 0.864 1.809 5.075 1.00 0.00 A ATOM 718 HD13 ILE A 47 1.999 2.928 4.322 1.00 0.00 A ATOM 719 HG12 ILE A 47 0.083 4.107 5.363 1.00 0.00 A ATOM 720 HG11 ILE A 47 -0.998 3.214 4.285 1.00 0.00 A ATOM 721 HG21 ILE A 47 1.778 5.533 4.251 1.00 0.00 A ATOM 722 HG22 ILE A 47 1.432 6.207 2.693 1.00 0.00 A ATOM 723 HG23 ILE A 47 2.166 4.589 2.806 1.00 0.00 A ATOM 724 N ILE A 47 -1.496 6.392 2.434 1.00 0.00 A ATOM 725 O ILE A 47 -0.705 6.514 5.828 1.00 0.00 A ATOM 726 C ARG A 48 -0.824 9.584 5.727 1.00 0.00 A ATOM 727 CA ARG A 48 0.378 8.894 5.107 1.00 0.00 A ATOM 728 CB ARG A 48 1.442 9.844 4.506 1.00 0.00 A ATOM 729 CD ARG A 48 2.183 11.508 2.761 1.00 0.00 A ATOM 730 CG ARG A 48 0.998 10.736 3.360 1.00 0.00 A ATOM 731 CZ ARG A 48 4.141 10.099 1.978 1.00 0.00 A ATOM 732 HN ARG A 48 0.014 8.087 3.213 1.00 0.00 A ATOM 733 HA ARG A 48 0.827 8.321 5.906 1.00 0.00 A ATOM 734 HB2 ARG A 48 1.795 10.489 5.295 1.00 0.00 A ATOM 735 HB1 ARG A 48 2.275 9.247 4.166 1.00 0.00 A ATOM 736 HD2 ARG A 48 1.800 12.386 2.264 1.00 0.00 A ATOM 737 HD1 ARG A 48 2.838 11.813 3.563 1.00 0.00 A ATOM 738 HE ARG A 48 2.548 10.728 0.881 1.00 0.00 A ATOM 739 HG2 ARG A 48 0.551 10.124 2.589 1.00 0.00 A ATOM 740 HG1 ARG A 48 0.268 11.442 3.728 1.00 0.00 A ATOM 741 HH11 ARG A 48 4.235 10.480 3.983 1.00 0.00 A ATOM 742 HH12 ARG A 48 5.555 9.595 3.363 1.00 0.00 A ATOM 743 HH21 ARG A 48 4.442 9.533 0.006 1.00 0.00 A ATOM 744 HH22 ARG A 48 5.643 9.023 1.087 1.00 0.00 A ATOM 745 N ARG A 48 -0.071 7.919 4.176 1.00 0.00 A ATOM 746 NE ARG A 48 2.965 10.721 1.773 1.00 0.00 A ATOM 747 NH1 ARG A 48 4.680 10.056 3.191 1.00 0.00 A ATOM 748 NH2 ARG A 48 4.783 9.524 0.956 1.00 0.00 A ATOM 749 O ARG A 48 -0.830 9.842 6.945 1.00 0.00 A ATOM 750 C GLU A 49 -4.159 10.473 4.266 1.00 0.00 A ATOM 751 CA GLU A 49 -3.183 10.277 5.396 1.00 0.00 A ATOM 752 CB GLU A 49 -3.122 11.562 6.241 1.00 0.00 A ATOM 753 CD GLU A 49 -1.390 12.948 4.908 1.00 0.00 A ATOM 754 CG GLU A 49 -2.784 12.872 5.488 1.00 0.00 A ATOM 755 HN GLU A 49 -1.721 9.790 3.927 1.00 0.00 A ATOM 756 HA GLU A 49 -3.602 9.463 5.982 1.00 0.00 A ATOM 757 HB2 GLU A 49 -4.096 11.681 6.686 1.00 0.00 A ATOM 758 HB1 GLU A 49 -2.385 11.405 7.013 1.00 0.00 A ATOM 759 HG2 GLU A 49 -3.465 12.933 4.653 1.00 0.00 A ATOM 760 HG1 GLU A 49 -2.946 13.711 6.147 1.00 0.00 A ATOM 761 N GLU A 49 -1.865 9.838 4.894 1.00 0.00 A ATOM 762 O GLU A 49 -5.200 11.137 4.428 1.00 0.00 A ATOM 763 OE1 GLU A 49 -0.422 13.090 5.677 1.00 0.00 A ATOM 764 OE2 GLU A 49 -1.245 12.926 3.669 1.00 0.00 A ATOM 765 C GLY A 50 -6.004 9.129 2.369 1.00 0.00 A ATOM 766 CA GLY A 50 -4.813 9.980 2.067 1.00 0.00 A ATOM 767 HN GLY A 50 -3.107 9.269 3.066 1.00 0.00 A ATOM 768 HA2 GLY A 50 -5.126 11.013 2.034 1.00 0.00 A ATOM 769 HA1 GLY A 50 -4.383 9.722 1.112 1.00 0.00 A ATOM 770 N GLY A 50 -3.890 9.860 3.150 1.00 0.00 A ATOM 771 O GLY A 50 -7.079 9.346 1.833 1.00 0.00 A ATOM 772 C GLY A 51 -6.822 7.075 5.172 1.00 0.00 A ATOM 773 CA GLY A 51 -6.933 7.414 3.702 1.00 0.00 A ATOM 774 HN GLY A 51 -4.887 7.796 3.454 1.00 0.00 A ATOM 775 HA2 GLY A 51 -7.801 8.041 3.556 1.00 0.00 A ATOM 776 HA1 GLY A 51 -7.057 6.500 3.141 1.00 0.00 A ATOM 777 N GLY A 51 -5.803 8.110 3.212 1.00 0.00 A ATOM 778 O GLY A 51 -7.559 7.595 6.015 1.00 0.00 A ATOM 779 C HIS A 52 -4.309 5.197 6.756 1.00 0.00 A ATOM 780 CA HIS A 52 -5.728 5.568 6.719 1.00 0.00 A ATOM 781 CB HIS A 52 -6.579 4.260 6.803 1.00 0.00 A ATOM 782 CD2 HIS A 52 -8.658 5.062 8.121 1.00 0.00 A ATOM 783 CE1 HIS A 52 -10.204 4.125 6.898 1.00 0.00 A ATOM 784 CG HIS A 52 -8.039 4.433 7.099 1.00 0.00 A ATOM 785 HN HIS A 52 -5.068 6.133 4.920 1.00 0.00 A ATOM 786 HA HIS A 52 -5.985 6.235 7.528 1.00 0.00 A ATOM 787 HB2 HIS A 52 -6.512 3.756 5.851 1.00 0.00 A ATOM 788 HB1 HIS A 52 -6.154 3.611 7.554 1.00 0.00 A ATOM 789 HD1 HIS A 52 -8.951 3.308 5.526 1.00 0.00 A ATOM 790 HD2 HIS A 52 -8.178 5.621 8.912 1.00 0.00 A ATOM 791 HE1 HIS A 52 -11.164 3.794 6.532 1.00 0.00 A ATOM 792 HE2 HIS A 52 -10.700 5.378 8.423 1.00 0.00 A ATOM 793 N HIS A 52 -5.888 6.224 5.460 1.00 0.00 A ATOM 794 ND1 HIS A 52 -9.043 3.855 6.349 1.00 0.00 A ATOM 795 NE2 HIS A 52 -10.001 4.854 7.972 1.00 0.00 A ATOM 796 O HIS A 52 -3.562 5.565 5.855 1.00 0.00 A ATOM 797 C ASN A 53 -3.020 2.486 6.886 1.00 0.00 A ATOM 798 CA ASN A 53 -2.683 3.768 7.642 1.00 0.00 A ATOM 799 CB ASN A 53 -2.137 3.400 9.026 1.00 0.00 A ATOM 800 CG ASN A 53 -0.742 2.683 8.998 1.00 0.00 A ATOM 801 HN ASN A 53 -4.502 4.367 8.513 1.00 0.00 A ATOM 802 HA ASN A 53 -2.011 4.399 7.082 1.00 0.00 A ATOM 803 HB2 ASN A 53 -2.156 4.247 9.699 1.00 0.00 A ATOM 804 HB1 ASN A 53 -2.851 2.703 9.445 1.00 0.00 A ATOM 805 HD21 ASN A 53 0.041 3.756 7.408 1.00 0.00 A ATOM 806 HD22 ASN A 53 1.046 2.583 8.128 1.00 0.00 A ATOM 807 N ASN A 53 -3.933 4.460 7.721 1.00 0.00 A ATOM 808 ND2 ASN A 53 0.184 3.053 8.079 1.00 0.00 A ATOM 809 O ASN A 53 -3.522 1.548 7.482 1.00 0.00 A ATOM 810 OD1 ASN A 53 -0.490 1.807 9.834 1.00 0.00 A ATOM 811 C ILE A 54 -2.657 0.067 5.072 1.00 0.00 A ATOM 812 CA ILE A 54 -3.251 1.404 4.699 1.00 0.00 A ATOM 813 CB ILE A 54 -3.044 1.674 3.154 1.00 0.00 A ATOM 814 CD1 ILE A 54 -4.508 3.811 3.324 1.00 0.00 A ATOM 815 CG1 ILE A 54 -4.144 2.574 2.553 1.00 0.00 A ATOM 816 CG2 ILE A 54 -3.093 0.350 2.400 1.00 0.00 A ATOM 817 HN ILE A 54 -2.558 3.361 5.185 1.00 0.00 A ATOM 818 HA ILE A 54 -4.307 1.246 4.812 1.00 0.00 A ATOM 819 HB ILE A 54 -2.078 2.126 2.992 1.00 0.00 A ATOM 820 HD11 ILE A 54 -4.798 3.541 4.328 1.00 0.00 A ATOM 821 HD12 ILE A 54 -5.330 4.312 2.834 1.00 0.00 A ATOM 822 HD13 ILE A 54 -3.660 4.476 3.357 1.00 0.00 A ATOM 823 HG12 ILE A 54 -3.738 2.919 1.610 1.00 0.00 A ATOM 824 HG11 ILE A 54 -5.034 1.986 2.370 1.00 0.00 A ATOM 825 HG21 ILE A 54 -3.910 -0.232 2.803 1.00 0.00 A ATOM 826 HG22 ILE A 54 -2.168 -0.197 2.498 1.00 0.00 A ATOM 827 HG23 ILE A 54 -3.317 0.542 1.363 1.00 0.00 A ATOM 828 N ILE A 54 -2.886 2.526 5.575 1.00 0.00 A ATOM 829 O ILE A 54 -1.466 -0.062 5.357 1.00 0.00 A ATOM 830 C LYS A 55 -3.681 -2.826 3.864 1.00 0.00 A ATOM 831 CA LYS A 55 -3.172 -2.266 5.141 1.00 0.00 A ATOM 832 CB LYS A 55 -3.781 -3.030 6.344 1.00 0.00 A ATOM 833 CD LYS A 55 -4.691 -1.271 7.876 1.00 0.00 A ATOM 834 CE LYS A 55 -5.905 -0.560 8.422 1.00 0.00 A ATOM 835 CG LYS A 55 -5.041 -2.440 6.978 1.00 0.00 A ATOM 836 HN LYS A 55 -4.491 -0.717 4.991 1.00 0.00 A ATOM 837 HA LYS A 55 -2.095 -2.328 5.155 1.00 0.00 A ATOM 838 HB2 LYS A 55 -4.080 -3.979 5.929 1.00 0.00 A ATOM 839 HB1 LYS A 55 -3.027 -3.175 7.103 1.00 0.00 A ATOM 840 HD2 LYS A 55 -4.109 -1.637 8.709 1.00 0.00 A ATOM 841 HD1 LYS A 55 -4.093 -0.568 7.313 1.00 0.00 A ATOM 842 HE2 LYS A 55 -6.554 -0.273 7.609 1.00 0.00 A ATOM 843 HE1 LYS A 55 -6.434 -1.221 9.089 1.00 0.00 A ATOM 844 HG2 LYS A 55 -5.690 -2.094 6.187 1.00 0.00 A ATOM 845 HG1 LYS A 55 -5.540 -3.202 7.558 1.00 0.00 A ATOM 846 HZ1 LYS A 55 -4.945 0.391 10.011 1.00 0.00 A ATOM 847 HZ2 LYS A 55 -6.310 1.219 9.469 1.00 0.00 A ATOM 848 HZ3 LYS A 55 -4.878 1.205 8.557 1.00 0.00 A ATOM 849 N LYS A 55 -3.528 -0.911 5.083 1.00 0.00 A ATOM 850 NZ LYS A 55 -5.503 0.639 9.168 1.00 0.00 A ATOM 851 O LYS A 55 -4.871 -2.703 3.575 1.00 0.00 A ATOM 852 C ILE A 56 -3.996 -5.171 2.116 1.00 0.00 A ATOM 853 CA ILE A 56 -3.298 -3.851 1.835 1.00 0.00 A ATOM 854 CB ILE A 56 -2.205 -4.030 0.793 1.00 0.00 A ATOM 855 CD1 ILE A 56 0.111 -4.949 0.362 1.00 0.00 A ATOM 856 CG1 ILE A 56 -1.114 -4.984 1.245 1.00 0.00 A ATOM 857 CG2 ILE A 56 -1.659 -2.678 0.371 1.00 0.00 A ATOM 858 HN ILE A 56 -1.885 -3.394 3.275 1.00 0.00 A ATOM 859 HA ILE A 56 -3.966 -3.068 1.477 1.00 0.00 A ATOM 860 HB ILE A 56 -2.732 -4.467 -0.046 1.00 0.00 A ATOM 861 HD11 ILE A 56 0.588 -3.986 0.462 1.00 0.00 A ATOM 862 HD12 ILE A 56 -0.183 -5.088 -0.668 1.00 0.00 A ATOM 863 HD13 ILE A 56 0.805 -5.722 0.658 1.00 0.00 A ATOM 864 HG12 ILE A 56 -0.822 -4.778 2.263 1.00 0.00 A ATOM 865 HG11 ILE A 56 -1.544 -5.976 1.208 1.00 0.00 A ATOM 866 HG21 ILE A 56 -0.923 -2.841 -0.404 1.00 0.00 A ATOM 867 HG22 ILE A 56 -1.201 -2.185 1.214 1.00 0.00 A ATOM 868 HG23 ILE A 56 -2.460 -2.069 -0.023 1.00 0.00 A ATOM 869 N ILE A 56 -2.830 -3.332 3.046 1.00 0.00 A ATOM 870 O ILE A 56 -3.574 -5.933 3.002 1.00 0.00 A ATOM 871 C ILE A 57 -5.153 -7.779 1.024 1.00 0.00 A ATOM 872 CA ILE A 57 -5.834 -6.601 1.650 1.00 0.00 A ATOM 873 CB ILE A 57 -7.295 -6.416 1.131 1.00 0.00 A ATOM 874 CD1 ILE A 57 -9.657 -7.341 1.162 1.00 0.00 A ATOM 875 CG1 ILE A 57 -8.211 -7.518 1.578 1.00 0.00 A ATOM 876 CG2 ILE A 57 -7.379 -6.238 -0.377 1.00 0.00 A ATOM 877 HN ILE A 57 -5.263 -4.801 0.689 1.00 0.00 A ATOM 878 HA ILE A 57 -5.831 -6.716 2.719 1.00 0.00 A ATOM 879 HB ILE A 57 -7.603 -5.490 1.563 1.00 0.00 A ATOM 880 HD11 ILE A 57 -10.039 -6.421 1.581 1.00 0.00 A ATOM 881 HD12 ILE A 57 -10.240 -8.172 1.529 1.00 0.00 A ATOM 882 HD13 ILE A 57 -9.721 -7.300 0.085 1.00 0.00 A ATOM 883 HG12 ILE A 57 -7.845 -8.421 1.116 1.00 0.00 A ATOM 884 HG11 ILE A 57 -8.164 -7.573 2.653 1.00 0.00 A ATOM 885 HG21 ILE A 57 -6.814 -5.364 -0.666 1.00 0.00 A ATOM 886 HG22 ILE A 57 -8.411 -6.111 -0.672 1.00 0.00 A ATOM 887 HG23 ILE A 57 -6.967 -7.110 -0.862 1.00 0.00 A ATOM 888 N ILE A 57 -5.042 -5.426 1.415 1.00 0.00 A ATOM 889 O ILE A 57 -5.114 -8.888 1.555 1.00 0.00 A ATOM 890 C ARG A 58 -2.516 -7.762 -1.111 1.00 0.00 A ATOM 891 CA ARG A 58 -3.832 -8.403 -0.760 1.00 0.00 A ATOM 892 CB ARG A 58 -4.601 -8.940 -1.958 1.00 0.00 A ATOM 893 CD ARG A 58 -3.511 -11.073 -1.963 1.00 0.00 A ATOM 894 CG ARG A 58 -4.824 -10.407 -1.878 1.00 0.00 A ATOM 895 CZ ARG A 58 -1.982 -11.862 -3.753 1.00 0.00 A ATOM 896 HN ARG A 58 -4.646 -6.590 -0.395 1.00 0.00 A ATOM 897 HA ARG A 58 -3.697 -9.191 -0.048 1.00 0.00 A ATOM 898 HB2 ARG A 58 -5.568 -8.464 -2.004 1.00 0.00 A ATOM 899 HB1 ARG A 58 -4.048 -8.730 -2.862 1.00 0.00 A ATOM 900 HD2 ARG A 58 -2.902 -10.349 -1.432 1.00 0.00 A ATOM 901 HD1 ARG A 58 -3.514 -12.037 -1.479 1.00 0.00 A ATOM 902 HE ARG A 58 -3.550 -10.619 -4.000 1.00 0.00 A ATOM 903 HG2 ARG A 58 -5.302 -10.650 -0.941 1.00 0.00 A ATOM 904 HG1 ARG A 58 -5.439 -10.727 -2.707 1.00 0.00 A ATOM 905 HH11 ARG A 58 -1.370 -12.444 -1.886 1.00 0.00 A ATOM 906 HH12 ARG A 58 -0.416 -13.020 -3.175 1.00 0.00 A ATOM 907 HH21 ARG A 58 -2.248 -11.479 -5.745 1.00 0.00 A ATOM 908 HH22 ARG A 58 -0.924 -12.481 -5.377 1.00 0.00 A ATOM 909 N ARG A 58 -4.573 -7.498 -0.063 1.00 0.00 A ATOM 910 NE ARG A 58 -3.022 -11.129 -3.343 1.00 0.00 A ATOM 911 NH1 ARG A 58 -1.212 -12.487 -2.876 1.00 0.00 A ATOM 912 NH2 ARG A 58 -1.702 -11.942 -5.039 1.00 0.00 A ATOM 913 O ARG A 58 -2.480 -6.631 -1.612 1.00 0.00 A ATOM 914 C ASN A 59 0.389 -8.012 -2.424 1.00 0.00 A ATOM 915 CA ASN A 59 -0.094 -7.957 -0.987 1.00 0.00 A ATOM 916 CB ASN A 59 0.881 -8.731 -0.109 1.00 0.00 A ATOM 917 CG ASN A 59 1.041 -10.206 -0.490 1.00 0.00 A ATOM 918 HN ASN A 59 -1.541 -9.357 -0.430 1.00 0.00 A ATOM 919 HA ASN A 59 -0.102 -6.939 -0.625 1.00 0.00 A ATOM 920 HB2 ASN A 59 1.830 -8.226 -0.197 1.00 0.00 A ATOM 921 HB1 ASN A 59 0.502 -8.664 0.899 1.00 0.00 A ATOM 922 HD21 ASN A 59 2.914 -10.203 0.143 1.00 0.00 A ATOM 923 HD22 ASN A 59 2.324 -11.695 -0.491 1.00 0.00 A ATOM 924 N ASN A 59 -1.448 -8.459 -0.815 1.00 0.00 A ATOM 925 ND2 ASN A 59 2.207 -10.752 -0.259 1.00 0.00 A ATOM 926 O ASN A 59 1.525 -7.617 -2.726 1.00 0.00 A ATOM 927 OD1 ASN A 59 0.118 -10.841 -0.976 1.00 0.00 A ATOM 928 C GLY A 60 -1.317 -8.644 -5.510 1.00 0.00 A ATOM 929 CA GLY A 60 -0.095 -8.637 -4.654 1.00 0.00 A ATOM 930 HN GLY A 60 -1.384 -8.624 -3.033 1.00 0.00 A ATOM 931 HA2 GLY A 60 0.548 -7.824 -4.965 1.00 0.00 A ATOM 932 HA1 GLY A 60 0.422 -9.578 -4.773 1.00 0.00 A ATOM 933 N GLY A 60 -0.454 -8.456 -3.293 1.00 0.00 A ATOM 934 O GLY A 60 -2.395 -8.349 -5.003 1.00 0.00 A ATOM 935 C PRO A 61 -3.648 -9.467 -7.371 1.00 0.00 A ATOM 936 CA PRO A 61 -2.250 -8.977 -7.801 1.00 0.00 A ATOM 937 CB PRO A 61 -1.712 -9.839 -8.939 1.00 0.00 A ATOM 938 CD PRO A 61 0.049 -9.645 -7.351 1.00 0.00 A ATOM 939 CG PRO A 61 -0.238 -9.718 -8.822 1.00 0.00 A ATOM 940 HA PRO A 61 -2.341 -7.966 -8.165 1.00 0.00 A ATOM 941 HB2 PRO A 61 -2.051 -10.857 -8.814 1.00 0.00 A ATOM 942 HB1 PRO A 61 -2.067 -9.449 -9.881 1.00 0.00 A ATOM 943 HD2 PRO A 61 0.218 -10.634 -6.950 1.00 0.00 A ATOM 944 HD1 PRO A 61 0.900 -9.009 -7.160 1.00 0.00 A ATOM 945 HG2 PRO A 61 0.240 -10.582 -9.259 1.00 0.00 A ATOM 946 HG1 PRO A 61 0.095 -8.816 -9.314 1.00 0.00 A ATOM 947 N PRO A 61 -1.185 -9.052 -6.783 1.00 0.00 A ATOM 948 O PRO A 61 -3.803 -10.470 -6.633 1.00 0.00 A ATOM 949 C CYS A 62 -6.662 -8.763 -9.028 1.00 0.00 A ATOM 950 CA CYS A 62 -6.032 -9.011 -7.674 1.00 0.00 A ATOM 951 CB CYS A 62 -6.701 -8.084 -6.628 1.00 0.00 A ATOM 952 HN CYS A 62 -4.410 -7.906 -8.312 1.00 0.00 A ATOM 953 HA CYS A 62 -6.143 -10.048 -7.394 1.00 0.00 A ATOM 954 HB2 CYS A 62 -6.443 -7.065 -6.880 1.00 0.00 A ATOM 955 HB1 CYS A 62 -7.777 -8.165 -6.679 1.00 0.00 A ATOM 956 N CYS A 62 -4.629 -8.727 -7.823 1.00 0.00 A ATOM 957 OT1 CYS A 62 -6.625 -9.679 -9.882 1.00 0.00 A ATOM 958 OT2 CYS A 62 -7.105 -7.623 -9.286 1.00 0.00 A ATOM 959 SG CYS A 62 -6.189 -8.318 -4.892 1.00 0.00 A END
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