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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633030 |
6bl9   |
30372 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 -13.467 -2.558 -3.655 1.00 0.00 A ATOM 2 CA GLU A 1 -14.795 -3.278 -3.750 1.00 0.00 A ATOM 3 CB GLU A 1 -15.458 -2.982 -5.094 1.00 0.00 A ATOM 4 CD GLU A 1 -15.287 -2.891 -7.584 1.00 0.00 A ATOM 5 CG GLU A 1 -14.622 -3.328 -6.314 1.00 0.00 A ATOM 6 HT1 GLU A 1 -15.836 -1.814 -2.807 1.00 0.00 A ATOM 7 HT2 GLU A 1 -15.121 -2.950 -1.767 1.00 0.00 A ATOM 8 HT3 GLU A 1 -16.543 -3.345 -2.600 1.00 0.00 A ATOM 9 HA GLU A 1 -14.634 -4.340 -3.646 1.00 0.00 A ATOM 10 HB2 GLU A 1 -16.384 -3.535 -5.155 1.00 0.00 A ATOM 11 HB1 GLU A 1 -15.682 -1.926 -5.125 1.00 0.00 A ATOM 12 HG2 GLU A 1 -13.665 -2.835 -6.236 1.00 0.00 A ATOM 13 HG1 GLU A 1 -14.475 -4.396 -6.348 1.00 0.00 A ATOM 14 N GLU A 1 -15.643 -2.830 -2.660 1.00 0.00 A ATOM 15 O GLU A 1 -13.406 -1.310 -3.656 1.00 0.00 A ATOM 16 OE1 GLU A 1 -15.932 -3.714 -8.252 1.00 0.00 A ATOM 17 OE2 GLU A 1 -15.212 -1.700 -7.923 1.00 0.00 A ATOM 18 C GLU A 2 -10.309 -3.127 -4.661 1.00 0.00 A ATOM 19 CA GLU A 2 -11.102 -2.789 -3.422 1.00 0.00 A ATOM 20 CB GLU A 2 -10.369 -3.325 -2.166 1.00 0.00 A ATOM 21 CD GLU A 2 -12.312 -3.491 -0.495 1.00 0.00 A ATOM 22 CG GLU A 2 -10.952 -2.903 -0.806 1.00 0.00 A ATOM 23 HN GLU A 2 -12.516 -4.302 -3.584 1.00 0.00 A ATOM 24 HA GLU A 2 -11.187 -1.715 -3.345 1.00 0.00 A ATOM 25 HB2 GLU A 2 -10.378 -4.404 -2.202 1.00 0.00 A ATOM 26 HB1 GLU A 2 -9.342 -2.992 -2.211 1.00 0.00 A ATOM 27 HG2 GLU A 2 -10.270 -3.214 -0.029 1.00 0.00 A ATOM 28 HG1 GLU A 2 -11.027 -1.826 -0.793 1.00 0.00 A ATOM 29 N GLU A 2 -12.418 -3.325 -3.546 1.00 0.00 A ATOM 30 O GLU A 2 -10.599 -4.115 -5.342 1.00 0.00 A ATOM 31 OE1 GLU A 2 -12.382 -4.679 -0.112 1.00 0.00 A ATOM 32 OE2 GLU A 2 -13.329 -2.784 -0.607 1.00 0.00 A ATOM 33 C THR A 3 -7.059 -2.653 -5.557 1.00 0.00 A ATOM 34 CA THR A 3 -8.496 -2.550 -6.072 1.00 0.00 A ATOM 35 CB THR A 3 -8.650 -1.438 -7.166 1.00 0.00 A ATOM 36 CG2 THR A 3 -8.250 -0.062 -6.642 1.00 0.00 A ATOM 37 HN THR A 3 -9.227 -1.508 -4.417 1.00 0.00 A ATOM 38 HA THR A 3 -8.774 -3.505 -6.496 1.00 0.00 A ATOM 39 HB THR A 3 -9.689 -1.410 -7.457 1.00 0.00 A ATOM 40 HG1 THR A 3 -8.417 -2.371 -8.842 1.00 0.00 A ATOM 41 HG21 THR A 3 -8.352 0.668 -7.432 1.00 0.00 A ATOM 42 HG22 THR A 3 -7.224 -0.088 -6.302 1.00 0.00 A ATOM 43 HG23 THR A 3 -8.897 0.205 -5.820 1.00 0.00 A ATOM 44 N THR A 3 -9.356 -2.315 -4.966 1.00 0.00 A ATOM 45 O THR A 3 -6.681 -1.959 -4.592 1.00 0.00 A ATOM 46 OG1 THR A 3 -7.874 -1.754 -8.330 1.00 0.00 A ATOM 47 C GLU A 4 -4.016 -2.798 -6.523 1.00 0.00 A ATOM 48 CA GLU A 4 -4.919 -3.742 -5.745 1.00 0.00 A ATOM 49 CB GLU A 4 -4.449 -5.199 -5.987 1.00 0.00 A ATOM 50 CD GLU A 4 -6.571 -6.620 -5.787 1.00 0.00 A ATOM 51 CG GLU A 4 -5.199 -6.309 -5.230 1.00 0.00 A ATOM 52 HN GLU A 4 -6.653 -4.038 -6.904 1.00 0.00 A ATOM 53 HA GLU A 4 -4.841 -3.515 -4.693 1.00 0.00 A ATOM 54 HB2 GLU A 4 -4.542 -5.414 -7.040 1.00 0.00 A ATOM 55 HB1 GLU A 4 -3.403 -5.258 -5.722 1.00 0.00 A ATOM 56 HG2 GLU A 4 -4.609 -7.212 -5.266 1.00 0.00 A ATOM 57 HG1 GLU A 4 -5.307 -6.004 -4.199 1.00 0.00 A ATOM 58 N GLU A 4 -6.288 -3.532 -6.147 1.00 0.00 A ATOM 59 O GLU A 4 -4.255 -2.539 -7.713 1.00 0.00 A ATOM 60 OE1 GLU A 4 -7.579 -6.369 -5.107 1.00 0.00 A ATOM 61 OE2 GLU A 4 -6.665 -7.136 -6.932 1.00 0.00 A ATOM 62 C GLU A 5 -0.716 -1.517 -5.816 1.00 0.00 A ATOM 63 CA GLU A 5 -2.074 -1.404 -6.519 1.00 0.00 A ATOM 64 CB GLU A 5 -2.584 0.049 -6.516 1.00 0.00 A ATOM 65 CD GLU A 5 -1.410 0.710 -8.662 1.00 0.00 A ATOM 66 CG GLU A 5 -1.685 1.055 -7.221 1.00 0.00 A ATOM 67 HN GLU A 5 -2.958 -2.418 -4.902 1.00 0.00 A ATOM 68 HA GLU A 5 -1.970 -1.735 -7.543 1.00 0.00 A ATOM 69 HB2 GLU A 5 -3.550 0.075 -6.997 1.00 0.00 A ATOM 70 HB1 GLU A 5 -2.704 0.363 -5.489 1.00 0.00 A ATOM 71 HG2 GLU A 5 -2.180 2.014 -7.205 1.00 0.00 A ATOM 72 HG1 GLU A 5 -0.747 1.120 -6.689 1.00 0.00 A ATOM 73 N GLU A 5 -3.031 -2.261 -5.870 1.00 0.00 A ATOM 74 O GLU A 5 -0.564 -1.059 -4.683 1.00 0.00 A ATOM 75 OE1 GLU A 5 -0.407 0.046 -8.944 1.00 0.00 A ATOM 76 OE2 GLU A 5 -2.165 1.118 -9.546 1.00 0.00 A ATOM 77 C PRO A 6 2.382 -1.013 -6.090 1.00 0.00 A ATOM 78 CA PRO A 6 1.605 -2.320 -5.896 1.00 0.00 A ATOM 79 CB PRO A 6 2.257 -3.451 -6.704 1.00 0.00 A ATOM 80 CD PRO A 6 0.087 -3.041 -7.637 1.00 0.00 A ATOM 81 CG PRO A 6 1.141 -4.094 -7.465 1.00 0.00 A ATOM 82 HA PRO A 6 1.602 -2.570 -4.845 1.00 0.00 A ATOM 83 HB2 PRO A 6 3.000 -3.021 -7.360 1.00 0.00 A ATOM 84 HB1 PRO A 6 2.729 -4.143 -6.022 1.00 0.00 A ATOM 85 HD2 PRO A 6 0.267 -2.458 -8.528 1.00 0.00 A ATOM 86 HD1 PRO A 6 -0.891 -3.496 -7.667 1.00 0.00 A ATOM 87 HG2 PRO A 6 1.500 -4.427 -8.429 1.00 0.00 A ATOM 88 HG1 PRO A 6 0.750 -4.928 -6.904 1.00 0.00 A ATOM 89 N PRO A 6 0.249 -2.226 -6.427 1.00 0.00 A ATOM 90 O PRO A 6 2.746 -0.640 -7.215 1.00 0.00 A ATOM 91 C ILE A 7 4.770 0.710 -4.633 1.00 0.00 A ATOM 92 CA ILE A 7 3.314 0.934 -5.000 1.00 0.00 A ATOM 93 CB ILE A 7 2.704 1.899 -3.952 1.00 0.00 A ATOM 94 CD1 ILE A 7 2.720 2.380 -1.469 1.00 0.00 A ATOM 95 CG1 ILE A 7 2.957 1.369 -2.537 1.00 0.00 A ATOM 96 CG2 ILE A 7 1.230 2.056 -4.208 1.00 0.00 A ATOM 97 HN ILE A 7 2.309 -0.734 -4.162 1.00 0.00 A ATOM 98 HA ILE A 7 3.244 1.395 -5.972 1.00 0.00 A ATOM 99 HB ILE A 7 3.079 2.908 -4.027 1.00 0.00 A ATOM 100 HD11 ILE A 7 2.928 1.932 -0.509 1.00 0.00 A ATOM 101 HD12 ILE A 7 1.695 2.716 -1.529 1.00 0.00 A ATOM 102 HD13 ILE A 7 3.397 3.202 -1.649 1.00 0.00 A ATOM 103 HG12 ILE A 7 2.296 0.535 -2.351 1.00 0.00 A ATOM 104 HG11 ILE A 7 3.980 1.034 -2.464 1.00 0.00 A ATOM 105 HG21 ILE A 7 0.841 2.657 -3.400 1.00 0.00 A ATOM 106 HG22 ILE A 7 0.755 1.086 -4.213 1.00 0.00 A ATOM 107 HG23 ILE A 7 1.067 2.558 -5.149 1.00 0.00 A ATOM 108 N ILE A 7 2.617 -0.337 -5.008 1.00 0.00 A ATOM 109 O ILE A 7 5.132 -0.368 -4.151 1.00 0.00 A ATOM 110 C ARG A 8 7.111 2.288 -3.084 1.00 0.00 A ATOM 111 CA ARG A 8 6.967 1.665 -4.460 1.00 0.00 A ATOM 112 CB ARG A 8 7.859 2.405 -5.465 1.00 0.00 A ATOM 113 CD ARG A 8 8.714 2.591 -7.813 1.00 0.00 A ATOM 114 CG ARG A 8 7.812 1.840 -6.857 1.00 0.00 A ATOM 115 CZ ARG A 8 9.276 2.470 -10.240 1.00 0.00 A ATOM 116 HN ARG A 8 5.230 2.516 -5.282 1.00 0.00 A ATOM 117 HA ARG A 8 7.267 0.629 -4.409 1.00 0.00 A ATOM 118 HB2 ARG A 8 7.593 3.451 -5.507 1.00 0.00 A ATOM 119 HB1 ARG A 8 8.880 2.311 -5.123 1.00 0.00 A ATOM 120 HD2 ARG A 8 8.388 3.619 -7.874 1.00 0.00 A ATOM 121 HD1 ARG A 8 9.728 2.553 -7.442 1.00 0.00 A ATOM 122 HE ARG A 8 8.138 1.171 -9.225 1.00 0.00 A ATOM 123 HG2 ARG A 8 8.171 0.826 -6.791 1.00 0.00 A ATOM 124 HG1 ARG A 8 6.796 1.856 -7.222 1.00 0.00 A ATOM 125 HH11 ARG A 8 10.180 4.061 -9.329 1.00 0.00 A ATOM 126 HH12 ARG A 8 10.489 3.918 -10.993 1.00 0.00 A ATOM 127 HH21 ARG A 8 8.560 1.014 -11.465 1.00 0.00 A ATOM 128 HH22 ARG A 8 9.549 2.180 -12.239 1.00 0.00 A ATOM 129 N ARG A 8 5.581 1.711 -4.847 1.00 0.00 A ATOM 130 NE ARG A 8 8.674 1.993 -9.148 1.00 0.00 A ATOM 131 NH1 ARG A 8 10.027 3.553 -10.179 1.00 0.00 A ATOM 132 NH2 ARG A 8 9.121 1.843 -11.395 1.00 0.00 A ATOM 133 O ARG A 8 6.720 3.449 -2.869 1.00 0.00 A ATOM 134 C HIS A 9 9.354 2.103 -0.601 1.00 0.00 A ATOM 135 CA HIS A 9 7.853 1.972 -0.814 1.00 0.00 A ATOM 136 CB HIS A 9 7.281 0.916 0.156 1.00 0.00 A ATOM 137 CD2 HIS A 9 6.213 1.776 2.350 1.00 0.00 A ATOM 138 CE1 HIS A 9 7.944 1.804 3.640 1.00 0.00 A ATOM 139 CG HIS A 9 7.244 1.334 1.607 1.00 0.00 A ATOM 140 HN HIS A 9 7.954 0.640 -2.437 1.00 0.00 A ATOM 141 HA HIS A 9 7.365 2.923 -0.653 1.00 0.00 A ATOM 142 HB2 HIS A 9 6.268 0.682 -0.139 1.00 0.00 A ATOM 143 HB1 HIS A 9 7.882 0.023 0.080 1.00 0.00 A ATOM 144 HD1 HIS A 9 9.255 1.082 2.216 1.00 0.00 A ATOM 145 HD2 HIS A 9 5.192 1.875 2.012 1.00 0.00 A ATOM 146 HE1 HIS A 9 8.588 1.927 4.501 1.00 0.00 A ATOM 147 N HIS A 9 7.646 1.539 -2.174 1.00 0.00 A ATOM 148 ND1 HIS A 9 8.341 1.354 2.444 1.00 0.00 A ATOM 149 NE2 HIS A 9 6.661 2.077 3.633 1.00 0.00 A ATOM 150 O HIS A 9 10.132 1.377 -1.225 1.00 0.00 A ATOM 151 C ALA A 10 11.569 2.330 1.720 1.00 0.00 A ATOM 152 CA ALA A 10 11.176 3.163 0.507 1.00 0.00 A ATOM 153 CB ALA A 10 11.556 4.625 0.689 1.00 0.00 A ATOM 154 HN ALA A 10 9.121 3.599 0.680 1.00 0.00 A ATOM 155 HA ALA A 10 11.707 2.772 -0.349 1.00 0.00 A ATOM 156 HB1 ALA A 10 11.250 5.182 -0.185 1.00 0.00 A ATOM 157 HB2 ALA A 10 12.625 4.702 0.813 1.00 0.00 A ATOM 158 HB3 ALA A 10 11.059 5.021 1.562 1.00 0.00 A ATOM 159 N ALA A 10 9.771 3.012 0.229 1.00 0.00 A ATOM 160 O ALA A 10 11.611 2.833 2.849 1.00 0.00 A ATOM 161 C LYS A 11 12.240 -1.235 1.704 1.00 0.00 A ATOM 162 CA LYS A 11 12.140 0.057 2.481 1.00 0.00 A ATOM 163 CB LYS A 11 11.036 -0.098 3.541 1.00 0.00 A ATOM 164 CD LYS A 11 12.299 0.222 5.673 1.00 0.00 A ATOM 165 CE LYS A 11 12.610 -0.328 7.057 1.00 0.00 A ATOM 166 CG LYS A 11 11.452 -0.737 4.855 1.00 0.00 A ATOM 167 HN LYS A 11 11.578 0.647 0.597 1.00 0.00 A ATOM 168 HA LYS A 11 13.083 0.335 2.923 1.00 0.00 A ATOM 169 HB2 LYS A 11 10.641 0.881 3.766 1.00 0.00 A ATOM 170 HB1 LYS A 11 10.241 -0.691 3.113 1.00 0.00 A ATOM 171 HD2 LYS A 11 13.228 0.402 5.153 1.00 0.00 A ATOM 172 HD1 LYS A 11 11.766 1.154 5.777 1.00 0.00 A ATOM 173 HE2 LYS A 11 13.215 -1.217 6.949 1.00 0.00 A ATOM 174 HE1 LYS A 11 13.170 0.410 7.610 1.00 0.00 A ATOM 175 HG2 LYS A 11 10.569 -0.990 5.421 1.00 0.00 A ATOM 176 HG1 LYS A 11 12.026 -1.629 4.648 1.00 0.00 A ATOM 177 HZ1 LYS A 11 11.595 -0.871 8.807 1.00 0.00 A ATOM 178 HZ2 LYS A 11 10.959 -1.545 7.439 1.00 0.00 A ATOM 179 HZ3 LYS A 11 10.623 0.052 7.780 1.00 0.00 A ATOM 180 N LYS A 11 11.738 1.031 1.486 1.00 0.00 A ATOM 181 NZ LYS A 11 11.378 -0.672 7.814 1.00 0.00 A ATOM 182 O LYS A 11 11.413 -1.444 0.815 1.00 0.00 A ATOM 183 C LYS A 12 12.160 -4.219 1.513 1.00 0.00 A ATOM 184 CA LYS A 12 13.368 -3.329 1.258 1.00 0.00 A ATOM 185 CB LYS A 12 14.680 -4.038 1.629 1.00 0.00 A ATOM 186 CD LYS A 12 16.203 -6.014 1.300 1.00 0.00 A ATOM 187 CE LYS A 12 16.305 -7.461 0.825 1.00 0.00 A ATOM 188 CG LYS A 12 14.840 -5.416 1.002 1.00 0.00 A ATOM 189 HN LYS A 12 13.868 -1.840 2.687 1.00 0.00 A ATOM 190 HA LYS A 12 13.380 -3.084 0.205 1.00 0.00 A ATOM 191 HB2 LYS A 12 15.509 -3.424 1.310 1.00 0.00 A ATOM 192 HB1 LYS A 12 14.722 -4.147 2.702 1.00 0.00 A ATOM 193 HD2 LYS A 12 16.958 -5.428 0.798 1.00 0.00 A ATOM 194 HD1 LYS A 12 16.372 -5.981 2.368 1.00 0.00 A ATOM 195 HE2 LYS A 12 17.311 -7.809 1.002 1.00 0.00 A ATOM 196 HE1 LYS A 12 15.622 -8.066 1.399 1.00 0.00 A ATOM 197 HG2 LYS A 12 14.078 -6.073 1.395 1.00 0.00 A ATOM 198 HG1 LYS A 12 14.719 -5.329 -0.069 1.00 0.00 A ATOM 199 HZ1 LYS A 12 16.150 -8.611 -0.900 1.00 0.00 A ATOM 200 HZ2 LYS A 12 16.586 -7.012 -1.221 1.00 0.00 A ATOM 201 HZ3 LYS A 12 14.998 -7.401 -0.815 1.00 0.00 A ATOM 202 N LYS A 12 13.222 -2.065 1.980 1.00 0.00 A ATOM 203 NZ LYS A 12 16.001 -7.621 -0.615 1.00 0.00 A ATOM 204 O LYS A 12 11.467 -4.643 0.580 1.00 0.00 A ATOM 205 C ASN A 13 9.935 -4.451 4.178 1.00 0.00 A ATOM 206 CA ASN A 13 10.718 -5.221 3.148 1.00 0.00 A ATOM 207 CB ASN A 13 11.087 -6.606 3.699 1.00 0.00 A ATOM 208 CG ASN A 13 9.865 -7.470 4.019 1.00 0.00 A ATOM 209 HN ASN A 13 12.451 -4.054 3.457 1.00 0.00 A ATOM 210 HA ASN A 13 10.105 -5.340 2.265 1.00 0.00 A ATOM 211 HB2 ASN A 13 11.687 -7.124 2.968 1.00 0.00 A ATOM 212 HB1 ASN A 13 11.656 -6.473 4.607 1.00 0.00 A ATOM 213 HD21 ASN A 13 9.936 -8.274 2.218 1.00 0.00 A ATOM 214 HD22 ASN A 13 8.662 -8.827 3.241 1.00 0.00 A ATOM 215 N ASN A 13 11.876 -4.446 2.762 1.00 0.00 A ATOM 216 ND2 ASN A 13 9.449 -8.268 3.069 1.00 0.00 A ATOM 217 O ASN A 13 10.152 -4.602 5.383 1.00 0.00 A ATOM 218 OD1 ASN A 13 9.317 -7.436 5.130 1.00 0.00 A ATOM 219 C PRO A 14 7.231 -3.642 5.303 1.00 0.00 A ATOM 220 CA PRO A 14 8.266 -2.767 4.636 1.00 0.00 A ATOM 221 CB PRO A 14 7.591 -1.736 3.745 1.00 0.00 A ATOM 222 CD PRO A 14 8.912 -3.125 2.333 1.00 0.00 A ATOM 223 CG PRO A 14 7.693 -2.282 2.368 1.00 0.00 A ATOM 224 HA PRO A 14 8.852 -2.270 5.396 1.00 0.00 A ATOM 225 HB2 PRO A 14 6.561 -1.621 4.049 1.00 0.00 A ATOM 226 HB1 PRO A 14 8.101 -0.786 3.831 1.00 0.00 A ATOM 227 HD2 PRO A 14 8.749 -3.982 1.698 1.00 0.00 A ATOM 228 HD1 PRO A 14 9.759 -2.555 1.981 1.00 0.00 A ATOM 229 HG2 PRO A 14 6.821 -2.880 2.148 1.00 0.00 A ATOM 230 HG1 PRO A 14 7.773 -1.471 1.660 1.00 0.00 A ATOM 231 N PRO A 14 9.098 -3.526 3.737 1.00 0.00 A ATOM 232 O PRO A 14 6.754 -4.640 4.728 1.00 0.00 A ATOM 233 C SER A 15 4.582 -3.507 6.694 1.00 0.00 A ATOM 234 CA SER A 15 5.932 -3.985 7.253 1.00 0.00 A ATOM 235 CB SER A 15 6.105 -3.609 8.717 1.00 0.00 A ATOM 236 HN SER A 15 7.433 -2.576 6.941 1.00 0.00 A ATOM 237 HA SER A 15 6.047 -5.049 7.124 1.00 0.00 A ATOM 238 HB2 SER A 15 5.717 -2.618 8.898 1.00 0.00 A ATOM 239 HB1 SER A 15 5.588 -4.327 9.336 1.00 0.00 A ATOM 240 HG SER A 15 7.868 -2.793 8.781 1.00 0.00 A ATOM 241 N SER A 15 6.939 -3.317 6.512 1.00 0.00 A ATOM 242 O SER A 15 4.523 -2.431 6.070 1.00 0.00 A ATOM 243 OG SER A 15 7.497 -3.651 9.065 1.00 0.00 A ATOM 244 C GLU A 16 1.723 -2.567 6.856 1.00 0.00 A ATOM 245 CA GLU A 16 2.233 -3.899 6.317 1.00 0.00 A ATOM 246 CB GLU A 16 1.191 -4.993 6.478 1.00 0.00 A ATOM 247 CD GLU A 16 -0.279 -6.306 7.954 1.00 0.00 A ATOM 248 CG GLU A 16 0.869 -5.368 7.901 1.00 0.00 A ATOM 249 HN GLU A 16 3.603 -5.064 7.455 1.00 0.00 A ATOM 250 HA GLU A 16 2.420 -3.754 5.263 1.00 0.00 A ATOM 251 HB2 GLU A 16 0.274 -4.665 6.009 1.00 0.00 A ATOM 252 HB1 GLU A 16 1.541 -5.876 5.966 1.00 0.00 A ATOM 253 HG2 GLU A 16 1.732 -5.846 8.338 1.00 0.00 A ATOM 254 HG1 GLU A 16 0.621 -4.475 8.457 1.00 0.00 A ATOM 255 N GLU A 16 3.522 -4.262 6.895 1.00 0.00 A ATOM 256 O GLU A 16 1.018 -1.843 6.161 1.00 0.00 A ATOM 257 OE1 GLU A 16 -1.387 -5.881 8.305 1.00 0.00 A ATOM 258 OE2 GLU A 16 -0.122 -7.478 7.561 1.00 0.00 A ATOM 259 C GLY A 17 2.438 0.163 7.933 1.00 0.00 A ATOM 260 CA GLY A 17 1.754 -0.977 8.667 1.00 0.00 A ATOM 261 HN GLY A 17 2.617 -2.912 8.593 1.00 0.00 A ATOM 262 HA2 GLY A 17 0.683 -0.845 8.623 1.00 0.00 A ATOM 263 HA1 GLY A 17 2.077 -0.973 9.697 1.00 0.00 A ATOM 264 N GLY A 17 2.103 -2.248 8.082 1.00 0.00 A ATOM 265 O GLY A 17 1.800 1.179 7.604 1.00 0.00 A ATOM 266 C GLU A 18 3.889 1.132 5.518 1.00 0.00 A ATOM 267 CA GLU A 18 4.519 0.940 6.888 1.00 0.00 A ATOM 268 CB GLU A 18 5.977 0.458 6.737 1.00 0.00 A ATOM 269 CD GLU A 18 8.135 -0.262 7.852 1.00 0.00 A ATOM 270 CG GLU A 18 6.710 0.221 8.053 1.00 0.00 A ATOM 271 HN GLU A 18 4.137 -0.888 7.885 1.00 0.00 A ATOM 272 HA GLU A 18 4.496 1.875 7.428 1.00 0.00 A ATOM 273 HB2 GLU A 18 5.976 -0.471 6.186 1.00 0.00 A ATOM 274 HB1 GLU A 18 6.527 1.195 6.169 1.00 0.00 A ATOM 275 HG2 GLU A 18 6.739 1.147 8.605 1.00 0.00 A ATOM 276 HG1 GLU A 18 6.171 -0.518 8.627 1.00 0.00 A ATOM 277 N GLU A 18 3.724 -0.039 7.624 1.00 0.00 A ATOM 278 O GLU A 18 3.695 2.269 5.046 1.00 0.00 A ATOM 279 OE1 GLU A 18 9.045 0.570 7.729 1.00 0.00 A ATOM 280 OE2 GLU A 18 8.368 -1.492 7.806 1.00 0.00 A ATOM 281 C CYS A 19 1.531 0.741 3.701 1.00 0.00 A ATOM 282 CA CYS A 19 2.852 -0.013 3.640 1.00 0.00 A ATOM 283 CB CYS A 19 2.616 -1.444 3.155 1.00 0.00 A ATOM 284 HN CYS A 19 3.751 -0.849 5.346 1.00 0.00 A ATOM 285 HA CYS A 19 3.494 0.486 2.929 1.00 0.00 A ATOM 286 HB2 CYS A 19 2.102 -1.987 3.935 1.00 0.00 A ATOM 287 HB1 CYS A 19 1.981 -1.410 2.284 1.00 0.00 A ATOM 288 N CYS A 19 3.528 0.005 4.913 1.00 0.00 A ATOM 289 O CYS A 19 1.276 1.577 2.857 1.00 0.00 A ATOM 290 SG CYS A 19 4.123 -2.383 2.739 1.00 0.00 A ATOM 291 C LYS A 20 -0.436 2.635 4.951 1.00 0.00 A ATOM 292 CA LYS A 20 -0.595 1.146 4.843 1.00 0.00 A ATOM 293 CB LYS A 20 -1.442 0.640 6.014 1.00 0.00 A ATOM 294 CD LYS A 20 -2.907 -1.155 7.002 1.00 0.00 A ATOM 295 CE LYS A 20 -4.194 -0.328 6.996 1.00 0.00 A ATOM 296 CG LYS A 20 -1.973 -0.777 5.859 1.00 0.00 A ATOM 297 HN LYS A 20 0.956 -0.200 5.395 1.00 0.00 A ATOM 298 HA LYS A 20 -1.126 0.942 3.925 1.00 0.00 A ATOM 299 HB2 LYS A 20 -0.841 0.676 6.913 1.00 0.00 A ATOM 300 HB1 LYS A 20 -2.278 1.311 6.130 1.00 0.00 A ATOM 301 HD2 LYS A 20 -3.169 -2.198 6.904 1.00 0.00 A ATOM 302 HD1 LYS A 20 -2.391 -0.998 7.938 1.00 0.00 A ATOM 303 HE2 LYS A 20 -3.952 0.722 7.015 1.00 0.00 A ATOM 304 HE1 LYS A 20 -4.744 -0.548 6.093 1.00 0.00 A ATOM 305 HG2 LYS A 20 -2.513 -0.848 4.927 1.00 0.00 A ATOM 306 HG1 LYS A 20 -1.138 -1.461 5.845 1.00 0.00 A ATOM 307 HZ1 LYS A 20 -5.257 -1.642 8.248 1.00 0.00 A ATOM 308 HZ2 LYS A 20 -5.967 -0.147 8.044 1.00 0.00 A ATOM 309 HZ3 LYS A 20 -4.628 -0.280 9.046 1.00 0.00 A ATOM 310 N LYS A 20 0.699 0.470 4.720 1.00 0.00 A ATOM 311 NZ LYS A 20 -5.052 -0.628 8.160 1.00 0.00 A ATOM 312 O LYS A 20 -1.213 3.383 4.362 1.00 0.00 A ATOM 313 C LYS A 21 1.247 5.081 4.481 1.00 0.00 A ATOM 314 CA LYS A 21 0.824 4.480 5.823 1.00 0.00 A ATOM 315 CB LYS A 21 1.858 4.771 6.919 1.00 0.00 A ATOM 316 CD LYS A 21 0.791 6.941 7.642 1.00 0.00 A ATOM 317 CE LYS A 21 0.954 8.449 7.735 1.00 0.00 A ATOM 318 CG LYS A 21 2.076 6.261 7.169 1.00 0.00 A ATOM 319 HN LYS A 21 1.145 2.420 6.156 1.00 0.00 A ATOM 320 HA LYS A 21 -0.118 4.927 6.100 1.00 0.00 A ATOM 321 HB2 LYS A 21 1.529 4.316 7.841 1.00 0.00 A ATOM 322 HB1 LYS A 21 2.802 4.334 6.630 1.00 0.00 A ATOM 323 HD2 LYS A 21 -0.003 6.733 6.941 1.00 0.00 A ATOM 324 HD1 LYS A 21 0.526 6.554 8.614 1.00 0.00 A ATOM 325 HE2 LYS A 21 1.212 8.819 6.754 1.00 0.00 A ATOM 326 HE1 LYS A 21 0.015 8.884 8.042 1.00 0.00 A ATOM 327 HG2 LYS A 21 2.840 6.385 7.921 1.00 0.00 A ATOM 328 HG1 LYS A 21 2.396 6.722 6.248 1.00 0.00 A ATOM 329 HZ1 LYS A 21 1.759 8.543 9.650 1.00 0.00 A ATOM 330 HZ2 LYS A 21 2.155 9.879 8.665 1.00 0.00 A ATOM 331 HZ3 LYS A 21 2.916 8.406 8.434 1.00 0.00 A ATOM 332 N LYS A 21 0.571 3.069 5.687 1.00 0.00 A ATOM 333 NZ LYS A 21 2.009 8.850 8.688 1.00 0.00 A ATOM 334 O LYS A 21 0.758 6.137 4.094 1.00 0.00 A ATOM 335 C ALA A 22 1.426 4.859 1.444 1.00 0.00 A ATOM 336 CA ALA A 22 2.567 4.843 2.451 1.00 0.00 A ATOM 337 CB ALA A 22 3.702 3.987 1.945 1.00 0.00 A ATOM 338 HN ALA A 22 2.440 3.526 4.110 1.00 0.00 A ATOM 339 HA ALA A 22 2.923 5.855 2.568 1.00 0.00 A ATOM 340 HB1 ALA A 22 4.502 3.980 2.671 1.00 0.00 A ATOM 341 HB2 ALA A 22 4.067 4.388 1.010 1.00 0.00 A ATOM 342 HB3 ALA A 22 3.344 2.980 1.793 1.00 0.00 A ATOM 343 N ALA A 22 2.105 4.377 3.757 1.00 0.00 A ATOM 344 O ALA A 22 1.284 5.810 0.675 1.00 0.00 A ATOM 345 C CYS A 23 -1.505 4.863 0.899 1.00 0.00 A ATOM 346 CA CYS A 23 -0.561 3.724 0.596 1.00 0.00 A ATOM 347 CB CYS A 23 -1.289 2.391 0.780 1.00 0.00 A ATOM 348 HN CYS A 23 0.822 3.055 2.057 1.00 0.00 A ATOM 349 HA CYS A 23 -0.226 3.806 -0.427 1.00 0.00 A ATOM 350 HB2 CYS A 23 -1.595 2.302 1.811 1.00 0.00 A ATOM 351 HB1 CYS A 23 -2.168 2.384 0.151 1.00 0.00 A ATOM 352 N CYS A 23 0.612 3.810 1.460 1.00 0.00 A ATOM 353 O CYS A 23 -2.121 5.425 0.003 1.00 0.00 A ATOM 354 SG CYS A 23 -0.301 0.919 0.375 1.00 0.00 A ATOM 355 C ALA A 24 -1.835 7.602 2.037 1.00 0.00 A ATOM 356 CA ALA A 24 -2.413 6.313 2.581 1.00 0.00 A ATOM 357 CB ALA A 24 -2.503 6.361 4.085 1.00 0.00 A ATOM 358 HN ALA A 24 -1.116 4.695 2.846 1.00 0.00 A ATOM 359 HA ALA A 24 -3.405 6.173 2.178 1.00 0.00 A ATOM 360 HB1 ALA A 24 -2.904 5.418 4.425 1.00 0.00 A ATOM 361 HB2 ALA A 24 -3.157 7.167 4.386 1.00 0.00 A ATOM 362 HB3 ALA A 24 -1.520 6.508 4.506 1.00 0.00 A ATOM 363 N ALA A 24 -1.604 5.212 2.167 1.00 0.00 A ATOM 364 O ALA A 24 -2.495 8.299 1.284 1.00 0.00 A ATOM 365 C ASP A 25 0.025 9.308 0.429 1.00 0.00 A ATOM 366 CA ASP A 25 0.118 9.097 1.924 1.00 0.00 A ATOM 367 CB ASP A 25 1.592 9.097 2.339 1.00 0.00 A ATOM 368 CG ASP A 25 1.853 9.702 3.699 1.00 0.00 A ATOM 369 HN ASP A 25 -0.095 7.239 2.941 1.00 0.00 A ATOM 370 HA ASP A 25 -0.366 9.934 2.408 1.00 0.00 A ATOM 371 HB2 ASP A 25 1.945 8.078 2.356 1.00 0.00 A ATOM 372 HB1 ASP A 25 2.157 9.647 1.602 1.00 0.00 A ATOM 373 N ASP A 25 -0.584 7.879 2.371 1.00 0.00 A ATOM 374 O ASP A 25 -0.379 10.379 -0.030 1.00 0.00 A ATOM 375 OD1 ASP A 25 1.915 8.974 4.701 1.00 0.00 A ATOM 376 OD2 ASP A 25 2.063 10.939 3.777 1.00 0.00 A ATOM 377 C ALA A 26 -1.055 8.391 -2.403 1.00 0.00 A ATOM 378 CA ALA A 26 0.344 8.379 -1.770 1.00 0.00 A ATOM 379 CB ALA A 26 1.183 7.256 -2.366 1.00 0.00 A ATOM 380 HN ALA A 26 0.558 7.424 0.100 1.00 0.00 A ATOM 381 HA ALA A 26 0.831 9.310 -2.019 1.00 0.00 A ATOM 382 HB1 ALA A 26 0.700 6.309 -2.174 1.00 0.00 A ATOM 383 HB2 ALA A 26 2.162 7.257 -1.910 1.00 0.00 A ATOM 384 HB3 ALA A 26 1.280 7.402 -3.431 1.00 0.00 A ATOM 385 N ALA A 26 0.322 8.282 -0.325 1.00 0.00 A ATOM 386 O ALA A 26 -1.198 8.789 -3.565 1.00 0.00 A ATOM 387 C PHE A 27 -4.467 8.784 -1.671 1.00 0.00 A ATOM 388 CA PHE A 27 -3.413 7.891 -2.285 1.00 0.00 A ATOM 389 CB PHE A 27 -3.897 6.440 -2.343 1.00 0.00 A ATOM 390 CD1 PHE A 27 -2.164 4.795 -3.178 1.00 0.00 A ATOM 391 CD2 PHE A 27 -3.700 5.759 -4.717 1.00 0.00 A ATOM 392 CE1 PHE A 27 -1.587 4.092 -4.205 1.00 0.00 A ATOM 393 CE2 PHE A 27 -3.124 5.060 -5.737 1.00 0.00 A ATOM 394 CG PHE A 27 -3.237 5.647 -3.428 1.00 0.00 A ATOM 395 CZ PHE A 27 -2.066 4.224 -5.486 1.00 0.00 A ATOM 396 HN PHE A 27 -1.969 7.789 -0.709 1.00 0.00 A ATOM 397 HA PHE A 27 -3.274 8.214 -3.309 1.00 0.00 A ATOM 398 HB2 PHE A 27 -3.682 5.960 -1.399 1.00 0.00 A ATOM 399 HB1 PHE A 27 -4.963 6.428 -2.514 1.00 0.00 A ATOM 400 HD1 PHE A 27 -1.751 4.669 -2.187 1.00 0.00 A ATOM 401 HD2 PHE A 27 -4.532 6.415 -4.926 1.00 0.00 A ATOM 402 HE1 PHE A 27 -0.760 3.430 -4.004 1.00 0.00 A ATOM 403 HE2 PHE A 27 -3.512 5.174 -6.737 1.00 0.00 A ATOM 404 HZ PHE A 27 -1.606 3.673 -6.292 1.00 0.00 A ATOM 405 N PHE A 27 -2.087 7.998 -1.665 1.00 0.00 A ATOM 406 O PHE A 27 -5.383 9.232 -2.359 1.00 0.00 A ATOM 407 C ALA A 28 -4.625 10.888 1.145 1.00 0.00 A ATOM 408 CA ALA A 28 -5.326 9.845 0.297 1.00 0.00 A ATOM 409 CB ALA A 28 -6.197 8.971 1.167 1.00 0.00 A ATOM 410 HN ALA A 28 -3.617 8.643 0.106 1.00 0.00 A ATOM 411 HA ALA A 28 -5.951 10.332 -0.435 1.00 0.00 A ATOM 412 HB1 ALA A 28 -6.653 8.192 0.575 1.00 0.00 A ATOM 413 HB2 ALA A 28 -6.977 9.582 1.596 1.00 0.00 A ATOM 414 HB3 ALA A 28 -5.605 8.530 1.955 1.00 0.00 A ATOM 415 N ALA A 28 -4.362 9.030 -0.405 1.00 0.00 A ATOM 416 O ALA A 28 -5.211 11.441 2.075 1.00 0.00 A ATOM 417 C ASN A 29 -2.368 11.890 3.015 1.00 0.00 A ATOM 418 CA ASN A 29 -2.520 12.148 1.517 1.00 0.00 A ATOM 419 CB ASN A 29 -3.061 13.573 1.256 1.00 0.00 A ATOM 420 CG ASN A 29 -2.889 14.037 -0.189 1.00 0.00 A ATOM 421 HN ASN A 29 -2.931 10.589 0.134 1.00 0.00 A ATOM 422 HA ASN A 29 -1.535 12.074 1.080 1.00 0.00 A ATOM 423 HB2 ASN A 29 -4.115 13.592 1.489 1.00 0.00 A ATOM 424 HB1 ASN A 29 -2.549 14.267 1.905 1.00 0.00 A ATOM 425 HD21 ASN A 29 -2.795 15.905 0.411 1.00 0.00 A ATOM 426 HD22 ASN A 29 -2.654 15.663 -1.285 1.00 0.00 A ATOM 427 N ASN A 29 -3.347 11.119 0.845 1.00 0.00 A ATOM 428 ND2 ASN A 29 -2.769 15.317 -0.375 1.00 0.00 A ATOM 429 O ASN A 29 -2.046 12.792 3.783 1.00 0.00 A ATOM 430 OD1 ASN A 29 -2.870 13.235 -1.132 1.00 0.00 A ATOM 431 C GLY A 30 -3.614 9.587 5.365 1.00 0.00 A ATOM 432 CA GLY A 30 -2.413 10.308 4.803 1.00 0.00 A ATOM 433 HN GLY A 30 -2.801 9.971 2.753 1.00 0.00 A ATOM 434 HA2 GLY A 30 -1.544 9.674 4.911 1.00 0.00 A ATOM 435 HA1 GLY A 30 -2.253 11.215 5.368 1.00 0.00 A ATOM 436 N GLY A 30 -2.564 10.653 3.416 1.00 0.00 A ATOM 437 O GLY A 30 -3.507 8.897 6.379 1.00 0.00 A ATOM 438 C ASP A 31 -5.932 7.584 4.948 1.00 0.00 A ATOM 439 CA ASP A 31 -5.970 9.072 5.217 1.00 0.00 A ATOM 440 CB ASP A 31 -7.241 9.679 4.639 1.00 0.00 A ATOM 441 CG ASP A 31 -8.467 8.953 5.130 1.00 0.00 A ATOM 442 HN ASP A 31 -4.788 10.286 3.914 1.00 0.00 A ATOM 443 HA ASP A 31 -5.982 9.197 6.289 1.00 0.00 A ATOM 444 HB2 ASP A 31 -7.312 10.712 4.941 1.00 0.00 A ATOM 445 HB1 ASP A 31 -7.214 9.616 3.563 1.00 0.00 A ATOM 446 N ASP A 31 -4.757 9.733 4.725 1.00 0.00 A ATOM 447 O ASP A 31 -5.722 7.149 3.817 1.00 0.00 A ATOM 448 OD1 ASP A 31 -8.940 8.035 4.451 1.00 0.00 A ATOM 449 OD2 ASP A 31 -8.952 9.267 6.235 1.00 0.00 A ATOM 450 C GLN A 32 -7.442 4.742 5.752 1.00 0.00 A ATOM 451 CA GLN A 32 -6.057 5.371 5.866 1.00 0.00 A ATOM 452 CB GLN A 32 -5.313 4.777 7.052 1.00 0.00 A ATOM 453 CD GLN A 32 -3.140 4.628 8.320 1.00 0.00 A ATOM 454 CG GLN A 32 -3.899 5.284 7.198 1.00 0.00 A ATOM 455 HN GLN A 32 -6.284 7.196 6.869 1.00 0.00 A ATOM 456 HA GLN A 32 -5.499 5.140 4.972 1.00 0.00 A ATOM 457 HB2 GLN A 32 -5.856 5.015 7.952 1.00 0.00 A ATOM 458 HB1 GLN A 32 -5.276 3.704 6.934 1.00 0.00 A ATOM 459 HE21 GLN A 32 -1.486 4.813 7.298 1.00 0.00 A ATOM 460 HE22 GLN A 32 -1.332 4.041 8.832 1.00 0.00 A ATOM 461 HG2 GLN A 32 -3.374 5.104 6.274 1.00 0.00 A ATOM 462 HG1 GLN A 32 -3.937 6.348 7.380 1.00 0.00 A ATOM 463 N GLN A 32 -6.118 6.806 5.984 1.00 0.00 A ATOM 464 NE2 GLN A 32 -1.865 4.485 8.137 1.00 0.00 A ATOM 465 O GLN A 32 -7.570 3.528 5.810 1.00 0.00 A ATOM 466 OE1 GLN A 32 -3.703 4.235 9.347 1.00 0.00 A ATOM 467 C SER A 33 -10.108 4.690 3.973 1.00 0.00 A ATOM 468 CA SER A 33 -9.805 5.004 5.446 1.00 0.00 A ATOM 469 CB SER A 33 -10.831 5.989 6.051 1.00 0.00 A ATOM 470 HN SER A 33 -8.354 6.514 5.436 1.00 0.00 A ATOM 471 HA SER A 33 -9.821 4.079 6.001 1.00 0.00 A ATOM 472 HB2 SER A 33 -10.528 6.246 7.055 1.00 0.00 A ATOM 473 HB1 SER A 33 -10.861 6.883 5.447 1.00 0.00 A ATOM 474 HG SER A 33 -12.059 4.486 5.892 1.00 0.00 A ATOM 475 N SER A 33 -8.466 5.541 5.550 1.00 0.00 A ATOM 476 O SER A 33 -11.095 4.032 3.645 1.00 0.00 A ATOM 477 OG SER A 33 -12.138 5.428 6.106 1.00 0.00 A ATOM 478 C LYS A 34 -8.589 3.590 1.356 1.00 0.00 A ATOM 479 CA LYS A 34 -9.348 4.894 1.664 1.00 0.00 A ATOM 480 CB LYS A 34 -8.746 6.077 0.871 1.00 0.00 A ATOM 481 CD LYS A 34 -8.226 7.191 -1.319 1.00 0.00 A ATOM 482 CE LYS A 34 -8.286 7.105 -2.832 1.00 0.00 A ATOM 483 CG LYS A 34 -8.843 5.973 -0.652 1.00 0.00 A ATOM 484 HN LYS A 34 -8.543 5.773 3.423 1.00 0.00 A ATOM 485 HA LYS A 34 -10.391 4.777 1.407 1.00 0.00 A ATOM 486 HB2 LYS A 34 -9.251 6.985 1.170 1.00 0.00 A ATOM 487 HB1 LYS A 34 -7.703 6.163 1.138 1.00 0.00 A ATOM 488 HD2 LYS A 34 -8.742 8.084 -1.001 1.00 0.00 A ATOM 489 HD1 LYS A 34 -7.189 7.248 -1.027 1.00 0.00 A ATOM 490 HE2 LYS A 34 -7.722 6.241 -3.156 1.00 0.00 A ATOM 491 HE1 LYS A 34 -9.317 6.994 -3.131 1.00 0.00 A ATOM 492 HG2 LYS A 34 -8.318 5.088 -0.977 1.00 0.00 A ATOM 493 HG1 LYS A 34 -9.883 5.901 -0.935 1.00 0.00 A ATOM 494 HZ1 LYS A 34 -7.653 8.192 -4.505 1.00 0.00 A ATOM 495 HZ2 LYS A 34 -6.790 8.580 -3.105 1.00 0.00 A ATOM 496 HZ3 LYS A 34 -8.365 9.121 -3.311 1.00 0.00 A ATOM 497 N LYS A 34 -9.249 5.174 3.094 1.00 0.00 A ATOM 498 NZ LYS A 34 -7.727 8.317 -3.476 1.00 0.00 A ATOM 499 O LYS A 34 -8.688 3.017 0.269 1.00 0.00 A ATOM 500 C ILE A 35 -7.559 0.853 3.132 1.00 0.00 A ATOM 501 CA ILE A 35 -7.040 1.939 2.195 1.00 0.00 A ATOM 502 CB ILE A 35 -5.542 2.253 2.520 1.00 0.00 A ATOM 503 CD1 ILE A 35 -5.036 3.051 0.112 1.00 0.00 A ATOM 504 CG1 ILE A 35 -4.994 3.371 1.600 1.00 0.00 A ATOM 505 CG2 ILE A 35 -4.668 1.004 2.423 1.00 0.00 A ATOM 506 HN ILE A 35 -7.897 3.568 3.208 1.00 0.00 A ATOM 507 HA ILE A 35 -7.114 1.591 1.174 1.00 0.00 A ATOM 508 HB ILE A 35 -5.499 2.601 3.541 1.00 0.00 A ATOM 509 HD11 ILE A 35 -4.608 3.870 -0.447 1.00 0.00 A ATOM 510 HD12 ILE A 35 -6.061 2.909 -0.198 1.00 0.00 A ATOM 511 HD13 ILE A 35 -4.474 2.150 -0.081 1.00 0.00 A ATOM 512 HG12 ILE A 35 -5.578 4.268 1.752 1.00 0.00 A ATOM 513 HG11 ILE A 35 -3.968 3.574 1.867 1.00 0.00 A ATOM 514 HG21 ILE A 35 -3.645 1.258 2.660 1.00 0.00 A ATOM 515 HG22 ILE A 35 -4.717 0.608 1.420 1.00 0.00 A ATOM 516 HG23 ILE A 35 -5.026 0.258 3.119 1.00 0.00 A ATOM 517 N ILE A 35 -7.857 3.122 2.337 1.00 0.00 A ATOM 518 O ILE A 35 -7.669 1.072 4.333 1.00 0.00 A ATOM 519 C ALA A 36 -7.261 -2.076 4.112 1.00 0.00 A ATOM 520 CA ALA A 36 -8.398 -1.412 3.374 1.00 0.00 A ATOM 521 CB ALA A 36 -9.106 -2.426 2.485 1.00 0.00 A ATOM 522 HN ALA A 36 -7.785 -0.399 1.610 1.00 0.00 A ATOM 523 HA ALA A 36 -9.106 -1.022 4.090 1.00 0.00 A ATOM 524 HB1 ALA A 36 -8.406 -2.827 1.769 1.00 0.00 A ATOM 525 HB2 ALA A 36 -9.920 -1.944 1.966 1.00 0.00 A ATOM 526 HB3 ALA A 36 -9.494 -3.228 3.095 1.00 0.00 A ATOM 527 N ALA A 36 -7.892 -0.297 2.582 1.00 0.00 A ATOM 528 O ALA A 36 -7.341 -2.327 5.310 1.00 0.00 A ATOM 529 C LYS A 37 -3.923 -2.728 2.911 1.00 0.00 A ATOM 530 CA LYS A 37 -5.021 -2.955 3.924 1.00 0.00 A ATOM 531 CB LYS A 37 -5.240 -4.486 4.149 1.00 0.00 A ATOM 532 CD LYS A 37 -4.405 -6.683 5.128 1.00 0.00 A ATOM 533 CE LYS A 37 -3.413 -7.348 6.093 1.00 0.00 A ATOM 534 CG LYS A 37 -4.138 -5.191 4.972 1.00 0.00 A ATOM 535 HN LYS A 37 -6.180 -2.094 2.440 1.00 0.00 A ATOM 536 HA LYS A 37 -4.763 -2.477 4.858 1.00 0.00 A ATOM 537 HB2 LYS A 37 -6.180 -4.627 4.663 1.00 0.00 A ATOM 538 HB1 LYS A 37 -5.300 -4.969 3.183 1.00 0.00 A ATOM 539 HD2 LYS A 37 -5.406 -6.820 5.506 1.00 0.00 A ATOM 540 HD1 LYS A 37 -4.320 -7.149 4.159 1.00 0.00 A ATOM 541 HE2 LYS A 37 -3.461 -6.838 7.044 1.00 0.00 A ATOM 542 HE1 LYS A 37 -3.711 -8.377 6.234 1.00 0.00 A ATOM 543 HG2 LYS A 37 -3.193 -5.064 4.464 1.00 0.00 A ATOM 544 HG1 LYS A 37 -4.084 -4.735 5.950 1.00 0.00 A ATOM 545 HZ1 LYS A 37 -1.815 -8.022 4.870 1.00 0.00 A ATOM 546 HZ2 LYS A 37 -1.366 -7.525 6.413 1.00 0.00 A ATOM 547 HZ3 LYS A 37 -1.739 -6.376 5.266 1.00 0.00 A ATOM 548 N LYS A 37 -6.201 -2.337 3.390 1.00 0.00 A ATOM 549 NZ LYS A 37 -2.009 -7.315 5.615 1.00 0.00 A ATOM 550 O LYS A 37 -4.186 -2.234 1.809 1.00 0.00 A ATOM 551 C ALA A 38 -0.706 -4.056 2.899 1.00 0.00 A ATOM 552 CA ALA A 38 -1.613 -2.987 2.418 1.00 0.00 A ATOM 553 CB ALA A 38 -0.939 -1.643 2.483 1.00 0.00 A ATOM 554 HN ALA A 38 -2.548 -3.345 4.190 1.00 0.00 A ATOM 555 HA ALA A 38 -1.928 -3.198 1.407 1.00 0.00 A ATOM 556 HB1 ALA A 38 -1.630 -0.877 2.158 1.00 0.00 A ATOM 557 HB2 ALA A 38 -0.080 -1.645 1.827 1.00 0.00 A ATOM 558 HB3 ALA A 38 -0.623 -1.441 3.495 1.00 0.00 A ATOM 559 N ALA A 38 -2.734 -3.035 3.277 1.00 0.00 A ATOM 560 O ALA A 38 -0.801 -4.436 4.078 1.00 0.00 A ATOM 561 C GLU A 39 2.178 -5.697 1.524 1.00 0.00 A ATOM 562 CA GLU A 39 0.979 -5.669 2.449 1.00 0.00 A ATOM 563 CB GLU A 39 0.177 -6.976 2.397 1.00 0.00 A ATOM 564 CD GLU A 39 -0.180 -9.285 3.198 1.00 0.00 A ATOM 565 CG GLU A 39 0.818 -8.178 3.044 1.00 0.00 A ATOM 566 HN GLU A 39 0.085 -4.289 1.104 1.00 0.00 A ATOM 567 HA GLU A 39 1.304 -5.490 3.463 1.00 0.00 A ATOM 568 HB2 GLU A 39 -0.771 -6.812 2.887 1.00 0.00 A ATOM 569 HB1 GLU A 39 -0.015 -7.211 1.359 1.00 0.00 A ATOM 570 HG2 GLU A 39 1.636 -8.519 2.429 1.00 0.00 A ATOM 571 HG1 GLU A 39 1.185 -7.902 4.021 1.00 0.00 A ATOM 572 N GLU A 39 0.099 -4.595 2.041 1.00 0.00 A ATOM 573 O GLU A 39 2.097 -5.162 0.416 1.00 0.00 A ATOM 574 OE1 GLU A 39 -0.940 -9.268 4.186 1.00 0.00 A ATOM 575 OE2 GLU A 39 -0.261 -10.170 2.330 1.00 0.00 A ATOM 576 C ASN A 40 4.241 -7.192 -0.078 1.00 0.00 A ATOM 577 CA ASN A 40 4.482 -6.326 1.135 1.00 0.00 A ATOM 578 CB ASN A 40 5.729 -6.796 1.907 1.00 0.00 A ATOM 579 CG ASN A 40 6.968 -6.884 1.011 1.00 0.00 A ATOM 580 HN ASN A 40 3.312 -6.665 2.869 1.00 0.00 A ATOM 581 HA ASN A 40 4.653 -5.319 0.780 1.00 0.00 A ATOM 582 HB2 ASN A 40 5.935 -6.106 2.711 1.00 0.00 A ATOM 583 HB1 ASN A 40 5.538 -7.777 2.318 1.00 0.00 A ATOM 584 HD21 ASN A 40 7.299 -4.971 1.276 1.00 0.00 A ATOM 585 HD22 ASN A 40 8.402 -5.793 0.220 1.00 0.00 A ATOM 586 N ASN A 40 3.289 -6.264 1.970 1.00 0.00 A ATOM 587 ND2 ASN A 40 7.630 -5.776 0.827 1.00 0.00 A ATOM 588 O ASN A 40 3.845 -8.350 0.033 1.00 0.00 A ATOM 589 OD1 ASN A 40 7.300 -7.935 0.467 1.00 0.00 A ATOM 590 C PHE A 41 5.543 -7.910 -2.915 1.00 0.00 A ATOM 591 CA PHE A 41 4.236 -7.281 -2.470 1.00 0.00 A ATOM 592 CB PHE A 41 3.740 -6.255 -3.511 1.00 0.00 A ATOM 593 CD1 PHE A 41 2.286 -7.357 -5.237 1.00 0.00 A ATOM 594 CD2 PHE A 41 4.503 -6.742 -5.857 1.00 0.00 A ATOM 595 CE1 PHE A 41 2.070 -7.847 -6.508 1.00 0.00 A ATOM 596 CE2 PHE A 41 4.295 -7.231 -7.122 1.00 0.00 A ATOM 597 CG PHE A 41 3.504 -6.802 -4.894 1.00 0.00 A ATOM 598 CZ PHE A 41 3.077 -7.785 -7.453 1.00 0.00 A ATOM 599 HN PHE A 41 4.771 -5.684 -1.224 1.00 0.00 A ATOM 600 HA PHE A 41 3.485 -8.043 -2.340 1.00 0.00 A ATOM 601 HB2 PHE A 41 2.809 -5.830 -3.167 1.00 0.00 A ATOM 602 HB1 PHE A 41 4.471 -5.463 -3.585 1.00 0.00 A ATOM 603 HD1 PHE A 41 1.496 -7.413 -4.503 1.00 0.00 A ATOM 604 HD2 PHE A 41 5.459 -6.309 -5.604 1.00 0.00 A ATOM 605 HE1 PHE A 41 1.113 -8.278 -6.766 1.00 0.00 A ATOM 606 HE2 PHE A 41 5.089 -7.183 -7.852 1.00 0.00 A ATOM 607 HZ PHE A 41 2.907 -8.168 -8.448 1.00 0.00 A ATOM 608 N PHE A 41 4.443 -6.611 -1.220 1.00 0.00 A ATOM 609 O PHE A 41 5.600 -9.100 -3.268 1.00 0.00 A ATOM 610 C LYS A 42 8.853 -6.481 -2.699 1.00 0.00 A ATOM 611 CA LYS A 42 7.892 -7.509 -3.290 1.00 0.00 A ATOM 612 CB LYS A 42 7.897 -7.516 -4.845 1.00 0.00 A ATOM 613 CD LYS A 42 8.909 -8.320 -6.997 1.00 0.00 A ATOM 614 CE LYS A 42 10.113 -8.991 -7.658 1.00 0.00 A ATOM 615 CG LYS A 42 9.113 -8.137 -5.500 1.00 0.00 A ATOM 616 HN LYS A 42 6.524 -6.241 -2.416 1.00 0.00 A ATOM 617 HA LYS A 42 8.118 -8.494 -2.907 1.00 0.00 A ATOM 618 HB2 LYS A 42 7.031 -8.067 -5.182 1.00 0.00 A ATOM 619 HB1 LYS A 42 7.802 -6.497 -5.193 1.00 0.00 A ATOM 620 HD2 LYS A 42 8.033 -8.930 -7.165 1.00 0.00 A ATOM 621 HD1 LYS A 42 8.757 -7.350 -7.448 1.00 0.00 A ATOM 622 HE2 LYS A 42 9.849 -9.237 -8.675 1.00 0.00 A ATOM 623 HE1 LYS A 42 10.945 -8.306 -7.672 1.00 0.00 A ATOM 624 HG2 LYS A 42 9.974 -7.510 -5.333 1.00 0.00 A ATOM 625 HG1 LYS A 42 9.270 -9.106 -5.052 1.00 0.00 A ATOM 626 HZ1 LYS A 42 9.733 -10.919 -6.863 1.00 0.00 A ATOM 627 HZ2 LYS A 42 10.892 -10.036 -6.013 1.00 0.00 A ATOM 628 HZ3 LYS A 42 11.283 -10.712 -7.484 1.00 0.00 A ATOM 629 N LYS A 42 6.590 -7.126 -2.837 1.00 0.00 A ATOM 630 NZ LYS A 42 10.517 -10.239 -6.961 1.00 0.00 A ATOM 631 O LYS A 42 8.400 -5.594 -1.962 1.00 0.00 A ATOM 632 C ASP A 43 10.815 -4.258 -2.883 1.00 0.00 A ATOM 633 CA ASP A 43 11.126 -5.652 -2.445 1.00 0.00 A ATOM 634 CB ASP A 43 12.533 -6.005 -2.893 1.00 0.00 A ATOM 635 CG ASP A 43 12.978 -7.331 -2.391 1.00 0.00 A ATOM 636 HN ASP A 43 10.440 -7.322 -3.549 1.00 0.00 A ATOM 637 HA ASP A 43 11.082 -5.697 -1.367 1.00 0.00 A ATOM 638 HB2 ASP A 43 12.568 -6.020 -3.971 1.00 0.00 A ATOM 639 HB1 ASP A 43 13.213 -5.251 -2.529 1.00 0.00 A ATOM 640 N ASP A 43 10.133 -6.592 -2.974 1.00 0.00 A ATOM 641 O ASP A 43 10.730 -3.995 -4.077 1.00 0.00 A ATOM 642 OD1 ASP A 43 13.468 -7.415 -1.258 1.00 0.00 A ATOM 643 OD2 ASP A 43 12.849 -8.331 -3.126 1.00 0.00 A ATOM 644 C TYR A 44 8.899 -1.800 -2.746 1.00 0.00 A ATOM 645 CA TYR A 44 10.294 -1.964 -2.126 1.00 0.00 A ATOM 646 CB TYR A 44 11.363 -1.228 -2.984 1.00 0.00 A ATOM 647 CD1 TYR A 44 13.127 0.013 -1.650 1.00 0.00 A ATOM 648 CD2 TYR A 44 13.648 -2.165 -2.447 1.00 0.00 A ATOM 649 CE1 TYR A 44 14.381 0.109 -1.080 1.00 0.00 A ATOM 650 CE2 TYR A 44 14.896 -2.082 -1.878 1.00 0.00 A ATOM 651 CG TYR A 44 12.738 -1.126 -2.344 1.00 0.00 A ATOM 652 CZ TYR A 44 15.261 -0.948 -1.198 1.00 0.00 A ATOM 653 HN TYR A 44 10.765 -3.694 -0.987 1.00 0.00 A ATOM 654 HA TYR A 44 10.266 -1.504 -1.150 1.00 0.00 A ATOM 655 HB2 TYR A 44 11.478 -1.754 -3.921 1.00 0.00 A ATOM 656 HB1 TYR A 44 11.013 -0.226 -3.188 1.00 0.00 A ATOM 657 HD1 TYR A 44 12.430 0.833 -1.558 1.00 0.00 A ATOM 658 HD2 TYR A 44 13.359 -3.057 -2.982 1.00 0.00 A ATOM 659 HE1 TYR A 44 14.660 1.005 -0.543 1.00 0.00 A ATOM 660 HE2 TYR A 44 15.582 -2.912 -1.973 1.00 0.00 A ATOM 661 HH TYR A 44 16.449 -0.517 0.253 1.00 0.00 A ATOM 662 N TYR A 44 10.638 -3.376 -1.908 1.00 0.00 A ATOM 663 O TYR A 44 8.571 -0.742 -3.266 1.00 0.00 A ATOM 664 OH TYR A 44 16.510 -0.867 -0.645 1.00 0.00 A ATOM 665 C TYR A 45 5.688 -3.187 -2.187 1.00 0.00 A ATOM 666 CA TYR A 45 6.721 -2.764 -3.200 1.00 0.00 A ATOM 667 CB TYR A 45 6.568 -3.621 -4.468 1.00 0.00 A ATOM 668 CD1 TYR A 45 7.008 -1.953 -6.276 1.00 0.00 A ATOM 669 CD2 TYR A 45 8.437 -3.839 -6.149 1.00 0.00 A ATOM 670 CE1 TYR A 45 7.711 -1.490 -7.354 1.00 0.00 A ATOM 671 CE2 TYR A 45 9.148 -3.379 -7.231 1.00 0.00 A ATOM 672 CG TYR A 45 7.355 -3.128 -5.653 1.00 0.00 A ATOM 673 CZ TYR A 45 8.778 -2.201 -7.829 1.00 0.00 A ATOM 674 HN TYR A 45 8.367 -3.655 -2.224 1.00 0.00 A ATOM 675 HA TYR A 45 6.508 -1.737 -3.459 1.00 0.00 A ATOM 676 HB2 TYR A 45 6.897 -4.627 -4.252 1.00 0.00 A ATOM 677 HB1 TYR A 45 5.524 -3.646 -4.747 1.00 0.00 A ATOM 678 HD1 TYR A 45 6.166 -1.391 -5.895 1.00 0.00 A ATOM 679 HD2 TYR A 45 8.733 -4.762 -5.675 1.00 0.00 A ATOM 680 HE1 TYR A 45 7.414 -0.563 -7.822 1.00 0.00 A ATOM 681 HE2 TYR A 45 9.989 -3.948 -7.598 1.00 0.00 A ATOM 682 HH TYR A 45 9.567 -2.422 -9.563 1.00 0.00 A ATOM 683 N TYR A 45 8.070 -2.824 -2.657 1.00 0.00 A ATOM 684 O TYR A 45 5.830 -4.218 -1.520 1.00 0.00 A ATOM 685 OH TYR A 45 9.484 -1.728 -8.897 1.00 0.00 A ATOM 686 C CYS A 46 2.276 -2.775 -2.026 1.00 0.00 A ATOM 687 CA CYS A 46 3.541 -2.714 -1.217 1.00 0.00 A ATOM 688 CB CYS A 46 3.383 -1.654 -0.128 1.00 0.00 A ATOM 689 HN CYS A 46 4.623 -1.603 -2.650 1.00 0.00 A ATOM 690 HA CYS A 46 3.720 -3.673 -0.757 1.00 0.00 A ATOM 691 HB2 CYS A 46 3.251 -0.689 -0.593 1.00 0.00 A ATOM 692 HB1 CYS A 46 2.502 -1.893 0.447 1.00 0.00 A ATOM 693 N CYS A 46 4.650 -2.414 -2.093 1.00 0.00 A ATOM 694 O CYS A 46 2.029 -1.905 -2.851 1.00 0.00 A ATOM 695 SG CYS A 46 4.787 -1.523 1.013 1.00 0.00 A ATOM 696 C ASN A 47 -0.790 -3.218 -1.666 1.00 0.00 A ATOM 697 CA ASN A 47 0.238 -3.917 -2.494 1.00 0.00 A ATOM 698 CB ASN A 47 -0.170 -5.381 -2.703 1.00 0.00 A ATOM 699 CG ASN A 47 -1.473 -5.504 -3.491 1.00 0.00 A ATOM 700 HN ASN A 47 1.761 -4.482 -1.161 1.00 0.00 A ATOM 701 HA ASN A 47 0.314 -3.421 -3.449 1.00 0.00 A ATOM 702 HB2 ASN A 47 0.609 -5.892 -3.248 1.00 0.00 A ATOM 703 HB1 ASN A 47 -0.305 -5.854 -1.741 1.00 0.00 A ATOM 704 HD21 ASN A 47 -2.575 -5.552 -1.826 1.00 0.00 A ATOM 705 HD22 ASN A 47 -3.430 -5.653 -3.318 1.00 0.00 A ATOM 706 N ASN A 47 1.500 -3.798 -1.819 1.00 0.00 A ATOM 707 ND2 ASN A 47 -2.598 -5.577 -2.808 1.00 0.00 A ATOM 708 O ASN A 47 -1.061 -3.629 -0.517 1.00 0.00 A ATOM 709 OD1 ASN A 47 -1.463 -5.534 -4.707 1.00 0.00 A ATOM 710 C CYS A 48 -3.663 -1.864 -1.954 1.00 0.00 A ATOM 711 CA CYS A 48 -2.302 -1.370 -1.533 1.00 0.00 A ATOM 712 CB CYS A 48 -2.146 0.106 -1.899 1.00 0.00 A ATOM 713 HN CYS A 48 -0.970 -1.824 -3.064 1.00 0.00 A ATOM 714 HA CYS A 48 -2.184 -1.479 -0.466 1.00 0.00 A ATOM 715 HB2 CYS A 48 -2.379 0.273 -2.942 1.00 0.00 A ATOM 716 HB1 CYS A 48 -2.820 0.681 -1.285 1.00 0.00 A ATOM 717 N CYS A 48 -1.296 -2.143 -2.191 1.00 0.00 A ATOM 718 O CYS A 48 -3.863 -2.229 -3.116 1.00 0.00 A ATOM 719 SG CYS A 48 -0.472 0.751 -1.626 1.00 0.00 A ATOM 720 C HIS A 49 -6.747 -1.078 -1.135 1.00 0.00 A ATOM 721 CA HIS A 49 -5.924 -2.314 -1.271 1.00 0.00 A ATOM 722 CB HIS A 49 -6.398 -3.385 -0.268 1.00 0.00 A ATOM 723 CD2 HIS A 49 -4.313 -4.904 0.074 1.00 0.00 A ATOM 724 CE1 HIS A 49 -5.163 -6.794 -0.536 1.00 0.00 A ATOM 725 CG HIS A 49 -5.601 -4.662 -0.289 1.00 0.00 A ATOM 726 HN HIS A 49 -4.343 -1.652 -0.099 1.00 0.00 A ATOM 727 HA HIS A 49 -5.993 -2.690 -2.282 1.00 0.00 A ATOM 728 HB2 HIS A 49 -6.328 -2.979 0.730 1.00 0.00 A ATOM 729 HB1 HIS A 49 -7.430 -3.629 -0.476 1.00 0.00 A ATOM 730 HD1 HIS A 49 -7.031 -6.035 -0.991 1.00 0.00 A ATOM 731 HD2 HIS A 49 -3.615 -4.155 0.420 1.00 0.00 A ATOM 732 HE1 HIS A 49 -5.300 -7.842 -0.764 1.00 0.00 A ATOM 733 N HIS A 49 -4.568 -1.915 -1.018 1.00 0.00 A ATOM 734 ND1 HIS A 49 -6.116 -5.871 -0.670 1.00 0.00 A ATOM 735 NE2 HIS A 49 -4.038 -6.255 -0.083 1.00 0.00 A ATOM 736 O HIS A 49 -7.041 -0.630 -0.018 1.00 0.00 A ATOM 737 C ILE A 50 -9.193 0.574 -2.307 1.00 0.00 A ATOM 738 CA ILE A 50 -7.700 0.786 -2.241 1.00 0.00 A ATOM 739 CB ILE A 50 -7.255 1.637 -3.447 1.00 0.00 A ATOM 740 CD1 ILE A 50 -5.252 2.155 -4.942 1.00 0.00 A ATOM 741 CG1 ILE A 50 -5.740 1.513 -3.664 1.00 0.00 A ATOM 742 CG2 ILE A 50 -7.606 3.088 -3.173 1.00 0.00 A ATOM 743 HN ILE A 50 -6.829 -0.923 -3.091 1.00 0.00 A ATOM 744 HA ILE A 50 -7.446 1.310 -1.331 1.00 0.00 A ATOM 745 HB ILE A 50 -7.774 1.303 -4.333 1.00 0.00 A ATOM 746 HD11 ILE A 50 -4.184 2.026 -5.026 1.00 0.00 A ATOM 747 HD12 ILE A 50 -5.493 3.208 -4.935 1.00 0.00 A ATOM 748 HD13 ILE A 50 -5.738 1.680 -5.783 1.00 0.00 A ATOM 749 HG12 ILE A 50 -5.225 1.988 -2.841 1.00 0.00 A ATOM 750 HG11 ILE A 50 -5.470 0.468 -3.690 1.00 0.00 A ATOM 751 HG21 ILE A 50 -7.085 3.386 -2.273 1.00 0.00 A ATOM 752 HG22 ILE A 50 -8.671 3.182 -3.026 1.00 0.00 A ATOM 753 HG23 ILE A 50 -7.282 3.703 -4.000 1.00 0.00 A ATOM 754 N ILE A 50 -7.042 -0.484 -2.236 1.00 0.00 A ATOM 755 O ILE A 50 -9.689 -0.083 -3.226 1.00 0.00 A ATOM 756 C ILE A 51 -11.926 2.018 -2.186 1.00 0.00 A ATOM 757 CA ILE A 51 -11.322 0.986 -1.273 1.00 0.00 A ATOM 758 CB ILE A 51 -11.847 1.239 0.166 1.00 0.00 A ATOM 759 CD1 ILE A 51 -11.509 0.574 2.608 1.00 0.00 A ATOM 760 CG1 ILE A 51 -11.137 0.321 1.164 1.00 0.00 A ATOM 761 CG2 ILE A 51 -13.363 1.021 0.225 1.00 0.00 A ATOM 762 HN ILE A 51 -9.434 1.653 -0.661 1.00 0.00 A ATOM 763 HA ILE A 51 -11.616 -0.001 -1.592 1.00 0.00 A ATOM 764 HB ILE A 51 -11.645 2.268 0.425 1.00 0.00 A ATOM 765 HD11 ILE A 51 -10.957 -0.099 3.247 1.00 0.00 A ATOM 766 HD12 ILE A 51 -12.566 0.396 2.733 1.00 0.00 A ATOM 767 HD13 ILE A 51 -11.278 1.596 2.871 1.00 0.00 A ATOM 768 HG12 ILE A 51 -11.400 -0.702 0.942 1.00 0.00 A ATOM 769 HG11 ILE A 51 -10.069 0.445 1.065 1.00 0.00 A ATOM 770 HG21 ILE A 51 -13.854 1.708 -0.449 1.00 0.00 A ATOM 771 HG22 ILE A 51 -13.714 1.192 1.234 1.00 0.00 A ATOM 772 HG23 ILE A 51 -13.590 0.006 -0.065 1.00 0.00 A ATOM 773 N ILE A 51 -9.892 1.110 -1.342 1.00 0.00 A ATOM 774 O ILE A 51 -11.684 3.219 -2.019 1.00 0.00 A ATOM 775 C ILE A 52 -14.677 2.768 -3.429 1.00 0.00 A ATOM 776 CA ILE A 52 -13.324 2.474 -4.053 1.00 0.00 A ATOM 777 CB ILE A 52 -13.501 1.835 -5.452 1.00 0.00 A ATOM 778 CD1 ILE A 52 -12.244 0.502 -7.233 1.00 0.00 A ATOM 779 CG1 ILE A 52 -12.156 1.274 -5.939 1.00 0.00 A ATOM 780 CG2 ILE A 52 -14.020 2.877 -6.441 1.00 0.00 A ATOM 781 HN ILE A 52 -12.745 0.603 -3.289 1.00 0.00 A ATOM 782 HA ILE A 52 -12.754 3.386 -4.131 1.00 0.00 A ATOM 783 HB ILE A 52 -14.215 1.027 -5.386 1.00 0.00 A ATOM 784 HD11 ILE A 52 -12.913 -0.337 -7.108 1.00 0.00 A ATOM 785 HD12 ILE A 52 -11.261 0.145 -7.502 1.00 0.00 A ATOM 786 HD13 ILE A 52 -12.620 1.149 -8.011 1.00 0.00 A ATOM 787 HG12 ILE A 52 -11.470 2.093 -6.095 1.00 0.00 A ATOM 788 HG11 ILE A 52 -11.755 0.616 -5.182 1.00 0.00 A ATOM 789 HG21 ILE A 52 -13.333 3.711 -6.479 1.00 0.00 A ATOM 790 HG22 ILE A 52 -14.995 3.220 -6.130 1.00 0.00 A ATOM 791 HG23 ILE A 52 -14.091 2.432 -7.422 1.00 0.00 A ATOM 792 N ILE A 52 -12.651 1.573 -3.163 1.00 0.00 A ATOM 793 O ILE A 52 -14.961 3.896 -3.033 1.00 0.00 A ATOM 794 C HIS A 53 -17.259 0.295 -3.014 1.00 0.00 A ATOM 795 CA HIS A 53 -16.746 1.654 -2.665 1.00 0.00 A ATOM 796 CB HIS A 53 -17.758 2.772 -3.090 1.00 0.00 A ATOM 797 CD2 HIS A 53 -17.567 3.455 -5.582 1.00 0.00 A ATOM 798 CE1 HIS A 53 -19.333 2.479 -6.362 1.00 0.00 A ATOM 799 CG HIS A 53 -18.149 2.817 -4.545 1.00 0.00 A ATOM 800 HN HIS A 53 -15.211 0.844 -3.699 1.00 0.00 A ATOM 801 HA HIS A 53 -16.563 1.676 -1.600 1.00 0.00 A ATOM 802 HB2 HIS A 53 -18.670 2.636 -2.530 1.00 0.00 A ATOM 803 HB1 HIS A 53 -17.335 3.731 -2.827 1.00 0.00 A ATOM 804 HD1 HIS A 53 -19.905 1.651 -4.544 1.00 0.00 A ATOM 805 HD2 HIS A 53 -16.673 4.058 -5.518 1.00 0.00 A ATOM 806 HE1 HIS A 53 -20.107 2.121 -7.028 1.00 0.00 A ATOM 807 N HIS A 53 -15.460 1.718 -3.317 1.00 0.00 A ATOM 808 ND1 HIS A 53 -19.269 2.202 -5.057 1.00 0.00 A ATOM 809 NE2 HIS A 53 -18.318 3.242 -6.733 1.00 0.00 A ATOM 810 OT1 HIS A 53 -18.414 -0.038 -2.751 1.00 0.00 A ATOM 811 OT2 HIS A 53 -16.458 -0.464 -3.597 1.00 0.00 A END
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