NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
434419 |
2jx5   |
15547 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 3.977 -0.531 -3.008 1.00 0.00 A ATOM 2 CA MET A 1 3.033 0.632 -3.297 1.00 0.00 A ATOM 3 CB MET A 1 3.816 1.947 -3.319 1.00 0.00 A ATOM 4 CE MET A 1 4.696 4.725 -2.823 1.00 0.00 A ATOM 5 CG MET A 1 4.911 2.019 -2.267 1.00 0.00 A ATOM 6 HT1 MET A 1 2.166 0.468 -1.374 1.00 0.00 A ATOM 7 HA MET A 1 2.578 0.479 -4.265 1.00 0.00 A ATOM 8 HB2 MET A 1 4.271 2.065 -4.290 1.00 0.00 A ATOM 9 HB1 MET A 1 3.130 2.763 -3.149 1.00 0.00 A ATOM 10 HE1 MET A 1 3.765 4.465 -2.340 1.00 0.00 A ATOM 11 HE2 MET A 1 5.025 5.692 -2.473 1.00 0.00 A ATOM 12 HE3 MET A 1 4.549 4.760 -3.893 1.00 0.00 A ATOM 13 HG2 MET A 1 4.453 2.024 -1.289 1.00 0.00 A ATOM 14 HG1 MET A 1 5.540 1.147 -2.363 1.00 0.00 A ATOM 15 N MET A 1 1.966 0.694 -2.306 1.00 0.00 A ATOM 16 O MET A 1 4.158 -0.924 -1.855 1.00 0.00 A ATOM 17 SD MET A 1 5.935 3.493 -2.431 1.00 0.00 A ATOM 18 C LEU A 2 6.945 -1.704 -3.861 1.00 0.00 A ATOM 19 CA LEU A 2 5.502 -2.195 -3.919 1.00 0.00 A ATOM 20 CB LEU A 2 5.331 -3.175 -5.082 1.00 0.00 A ATOM 21 CD1 LEU A 2 4.685 -5.093 -3.603 1.00 0.00 A ATOM 22 CD2 LEU A 2 5.320 -5.513 -5.985 1.00 0.00 A ATOM 23 CG LEU A 2 5.570 -4.650 -4.757 1.00 0.00 A ATOM 24 HN LEU A 2 4.392 -0.720 -4.954 1.00 0.00 A ATOM 25 HA LEU A 2 5.270 -2.703 -2.994 1.00 0.00 A ATOM 26 HB2 LEU A 2 4.321 -3.077 -5.450 1.00 0.00 A ATOM 27 HB1 LEU A 2 6.025 -2.889 -5.859 1.00 0.00 A ATOM 28 HD11 LEU A 2 5.303 -5.368 -2.761 1.00 0.00 A ATOM 29 HD12 LEU A 2 4.094 -5.943 -3.908 1.00 0.00 A ATOM 30 HD13 LEU A 2 4.030 -4.282 -3.320 1.00 0.00 A ATOM 31 HD21 LEU A 2 5.515 -4.936 -6.877 1.00 0.00 A ATOM 32 HD22 LEU A 2 4.292 -5.845 -5.988 1.00 0.00 A ATOM 33 HD23 LEU A 2 5.976 -6.372 -5.961 1.00 0.00 A ATOM 34 HG LEU A 2 6.601 -4.783 -4.458 1.00 0.00 A ATOM 35 N LEU A 2 4.576 -1.077 -4.060 1.00 0.00 A ATOM 36 O LEU A 2 7.296 -0.704 -4.486 1.00 0.00 A ATOM 37 C VAL A 3 10.069 -3.295 -2.938 1.00 0.00 A ATOM 38 CA VAL A 3 9.183 -2.054 -2.971 1.00 0.00 A ATOM 39 CB VAL A 3 9.428 -1.228 -1.694 1.00 0.00 A ATOM 40 CG1 VAL A 3 10.753 -0.486 -1.784 1.00 0.00 A ATOM 41 CG2 VAL A 3 8.280 -0.259 -1.458 1.00 0.00 A ATOM 42 HN VAL A 3 7.438 -3.203 -2.633 1.00 0.00 A ATOM 43 HA VAL A 3 9.457 -1.450 -3.823 1.00 0.00 A ATOM 44 HB VAL A 3 9.478 -1.907 -0.855 1.00 0.00 A ATOM 45 HG11 VAL A 3 11.441 -0.889 -1.055 1.00 0.00 A ATOM 46 HG12 VAL A 3 11.166 -0.605 -2.775 1.00 0.00 A ATOM 47 HG13 VAL A 3 10.591 0.563 -1.585 1.00 0.00 A ATOM 48 HG21 VAL A 3 8.486 0.337 -0.582 1.00 0.00 A ATOM 49 HG22 VAL A 3 8.172 0.386 -2.316 1.00 0.00 A ATOM 50 HG23 VAL A 3 7.365 -0.814 -1.308 1.00 0.00 A ATOM 51 N VAL A 3 7.777 -2.416 -3.108 1.00 0.00 A ATOM 52 O VAL A 3 9.933 -4.144 -2.057 1.00 0.00 A ATOM 53 C ILE A 4 13.182 -4.250 -3.233 1.00 0.00 A ATOM 54 CA ILE A 4 11.885 -4.529 -3.985 1.00 0.00 A ATOM 55 CB ILE A 4 12.219 -4.880 -5.447 1.00 0.00 A ATOM 56 CD1 ILE A 4 10.710 -6.911 -5.719 1.00 0.00 A ATOM 57 CG1 ILE A 4 10.997 -5.487 -6.140 1.00 0.00 A ATOM 58 CG2 ILE A 4 13.399 -5.838 -5.506 1.00 0.00 A ATOM 59 HN ILE A 4 11.035 -2.683 -4.578 1.00 0.00 A ATOM 60 HA ILE A 4 11.396 -5.380 -3.534 1.00 0.00 A ATOM 61 HB ILE A 4 12.498 -3.971 -5.958 1.00 0.00 A ATOM 62 HD11 ILE A 4 11.275 -7.144 -4.827 1.00 0.00 A ATOM 63 HD12 ILE A 4 9.655 -7.021 -5.514 1.00 0.00 A ATOM 64 HD13 ILE A 4 10.996 -7.586 -6.512 1.00 0.00 A ATOM 65 HG12 ILE A 4 10.127 -4.892 -5.910 1.00 0.00 A ATOM 66 HG11 ILE A 4 11.159 -5.482 -7.208 1.00 0.00 A ATOM 67 HG21 ILE A 4 13.438 -6.417 -4.595 1.00 0.00 A ATOM 68 HG22 ILE A 4 13.281 -6.502 -6.349 1.00 0.00 A ATOM 69 HG23 ILE A 4 14.314 -5.276 -5.615 1.00 0.00 A ATOM 70 N ILE A 4 10.976 -3.392 -3.904 1.00 0.00 A ATOM 71 O ILE A 4 14.111 -3.651 -3.775 1.00 0.00 A ATOM 72 C VAL A 5 15.479 -5.551 -1.440 1.00 0.00 A ATOM 73 CA VAL A 5 14.423 -4.490 -1.153 1.00 0.00 A ATOM 74 CB VAL A 5 14.072 -4.523 0.347 1.00 0.00 A ATOM 75 CG1 VAL A 5 15.330 -4.394 1.193 1.00 0.00 A ATOM 76 CG2 VAL A 5 13.078 -3.422 0.685 1.00 0.00 A ATOM 77 HN VAL A 5 12.466 -5.160 -1.603 1.00 0.00 A ATOM 78 HA VAL A 5 14.832 -3.517 -1.384 1.00 0.00 A ATOM 79 HB VAL A 5 13.612 -5.475 0.568 1.00 0.00 A ATOM 80 HG11 VAL A 5 15.145 -3.714 2.011 1.00 0.00 A ATOM 81 HG12 VAL A 5 15.602 -5.364 1.583 1.00 0.00 A ATOM 82 HG13 VAL A 5 16.135 -4.011 0.583 1.00 0.00 A ATOM 83 HG21 VAL A 5 12.074 -3.773 0.498 1.00 0.00 A ATOM 84 HG22 VAL A 5 13.178 -3.155 1.727 1.00 0.00 A ATOM 85 HG23 VAL A 5 13.276 -2.556 0.071 1.00 0.00 A ATOM 86 N VAL A 5 13.239 -4.689 -1.980 1.00 0.00 A ATOM 87 O VAL A 5 15.227 -6.748 -1.294 1.00 0.00 A ATOM 88 C ARG A 6 18.741 -6.099 -0.993 1.00 0.00 A ATOM 89 CA ARG A 6 17.757 -6.018 -2.156 1.00 0.00 A ATOM 90 CB ARG A 6 18.485 -5.564 -3.423 1.00 0.00 A ATOM 91 CD ARG A 6 18.203 -6.016 -5.879 1.00 0.00 A ATOM 92 CG ARG A 6 17.574 -5.419 -4.630 1.00 0.00 A ATOM 93 CZ ARG A 6 20.448 -6.188 -6.866 1.00 0.00 A ATOM 94 HN ARG A 6 16.802 -4.141 -1.945 1.00 0.00 A ATOM 95 HA ARG A 6 17.336 -6.997 -2.325 1.00 0.00 A ATOM 96 HB2 ARG A 6 18.951 -4.608 -3.234 1.00 0.00 A ATOM 97 HB1 ARG A 6 19.250 -6.287 -3.662 1.00 0.00 A ATOM 98 HD2 ARG A 6 18.179 -7.092 -5.798 1.00 0.00 A ATOM 99 HD1 ARG A 6 17.628 -5.707 -6.739 1.00 0.00 A ATOM 100 HE ARG A 6 19.889 -4.808 -5.539 1.00 0.00 A ATOM 101 HG2 ARG A 6 16.643 -5.929 -4.431 1.00 0.00 A ATOM 102 HG1 ARG A 6 17.382 -4.370 -4.800 1.00 0.00 A ATOM 103 HH11 ARG A 6 19.132 -7.583 -7.499 1.00 0.00 A ATOM 104 HH12 ARG A 6 20.718 -7.693 -8.188 1.00 0.00 A ATOM 105 HH21 ARG A 6 21.981 -4.942 -6.439 1.00 0.00 A ATOM 106 HH22 ARG A 6 22.338 -6.191 -7.583 1.00 0.00 A ATOM 107 N ARG A 6 16.662 -5.106 -1.848 1.00 0.00 A ATOM 108 NE ARG A 6 19.588 -5.585 -6.054 1.00 0.00 A ATOM 109 NH1 ARG A 6 20.068 -7.242 -7.576 1.00 0.00 A ATOM 110 NH2 ARG A 6 21.691 -5.736 -6.971 1.00 0.00 A ATOM 111 O ARG A 6 19.344 -5.097 -0.604 1.00 0.00 A ATOM 112 C LEU A 7 21.247 -7.651 0.192 1.00 0.00 A ATOM 113 CA LEU A 7 19.809 -7.510 0.679 1.00 0.00 A ATOM 114 CB LEU A 7 19.399 -8.757 1.465 1.00 0.00 A ATOM 115 CD1 LEU A 7 17.179 -8.300 2.535 1.00 0.00 A ATOM 116 CD2 LEU A 7 18.889 -9.666 3.745 1.00 0.00 A ATOM 117 CG LEU A 7 18.665 -8.508 2.783 1.00 0.00 A ATOM 118 HN LEU A 7 18.391 -8.057 -0.793 1.00 0.00 A ATOM 119 HA LEU A 7 19.744 -6.648 1.327 1.00 0.00 A ATOM 120 HB2 LEU A 7 18.755 -9.348 0.834 1.00 0.00 A ATOM 121 HB1 LEU A 7 20.297 -9.317 1.686 1.00 0.00 A ATOM 122 HD11 LEU A 7 16.754 -7.733 3.349 1.00 0.00 A ATOM 123 HD12 LEU A 7 16.687 -9.259 2.468 1.00 0.00 A ATOM 124 HD13 LEU A 7 17.041 -7.760 1.609 1.00 0.00 A ATOM 125 HD21 LEU A 7 19.922 -9.977 3.699 1.00 0.00 A ATOM 126 HD22 LEU A 7 18.251 -10.492 3.468 1.00 0.00 A ATOM 127 HD23 LEU A 7 18.651 -9.350 4.750 1.00 0.00 A ATOM 128 HG LEU A 7 19.055 -7.610 3.242 1.00 0.00 A ATOM 129 N LEU A 7 18.898 -7.297 -0.440 1.00 0.00 A ATOM 130 O LEU A 7 21.493 -7.837 -0.999 1.00 0.00 A ATOM 131 C GLN A 8 23.799 -8.528 -0.467 1.00 0.00 A ATOM 132 CA GLN A 8 23.607 -7.683 0.787 1.00 0.00 A ATOM 133 CB GLN A 8 24.379 -8.299 1.955 1.00 0.00 A ATOM 134 CD GLN A 8 26.440 -7.717 0.615 1.00 0.00 A ATOM 135 CG GLN A 8 25.843 -7.894 1.998 1.00 0.00 A ATOM 136 HN GLN A 8 21.933 -7.414 2.055 1.00 0.00 A ATOM 137 HA GLN A 8 23.988 -6.691 0.600 1.00 0.00 A ATOM 138 HB2 GLN A 8 23.915 -7.991 2.880 1.00 0.00 A ATOM 139 HB1 GLN A 8 24.328 -9.375 1.877 1.00 0.00 A ATOM 140 HE21 GLN A 8 26.338 -5.740 0.797 1.00 0.00 A ATOM 141 HE22 GLN A 8 26.990 -6.324 -0.692 1.00 0.00 A ATOM 142 HG2 GLN A 8 25.930 -6.959 2.532 1.00 0.00 A ATOM 143 HG1 GLN A 8 26.400 -8.658 2.519 1.00 0.00 A ATOM 144 N GLN A 8 22.193 -7.563 1.123 1.00 0.00 A ATOM 145 NE2 GLN A 8 26.606 -6.467 0.197 1.00 0.00 A ATOM 146 O GLN A 8 24.320 -8.050 -1.475 1.00 0.00 A ATOM 147 OE1 GLN A 8 26.749 -8.692 -0.069 1.00 0.00 A ATOM 148 C ASP A 9 22.222 -11.506 -1.719 1.00 0.00 A ATOM 149 CA ASP A 9 23.501 -10.697 -1.529 1.00 0.00 A ATOM 150 CB ASP A 9 24.689 -11.639 -1.324 1.00 0.00 A ATOM 151 CG ASP A 9 25.319 -12.070 -2.633 1.00 0.00 A ATOM 152 HN ASP A 9 22.969 -10.108 0.433 1.00 0.00 A ATOM 153 HA ASP A 9 23.672 -10.105 -2.416 1.00 0.00 A ATOM 154 HB2 ASP A 9 25.440 -11.136 -0.732 1.00 0.00 A ATOM 155 HB1 ASP A 9 24.354 -12.521 -0.799 1.00 0.00 A ATOM 156 N ASP A 9 23.376 -9.785 -0.398 1.00 0.00 A ATOM 157 O ASP A 9 22.269 -12.709 -1.975 1.00 0.00 A ATOM 158 OD1 ASP A 9 24.830 -11.638 -3.698 1.00 0.00 A ATOM 159 OD2 ASP A 9 26.302 -12.840 -2.594 1.00 0.00 A ATOM 160 C GLN A 10 18.719 -10.500 -2.183 1.00 0.00 A ATOM 161 CA GLN A 10 19.788 -11.496 -1.746 1.00 0.00 A ATOM 162 CB GLN A 10 19.372 -12.166 -0.436 1.00 0.00 A ATOM 163 CD GLN A 10 19.692 -14.107 1.150 1.00 0.00 A ATOM 164 CG GLN A 10 20.173 -13.417 -0.112 1.00 0.00 A ATOM 165 HN GLN A 10 21.107 -9.880 -1.386 1.00 0.00 A ATOM 166 HA GLN A 10 19.891 -12.252 -2.510 1.00 0.00 A ATOM 167 HB2 GLN A 10 19.502 -11.462 0.372 1.00 0.00 A ATOM 168 HB1 GLN A 10 18.329 -12.439 -0.500 1.00 0.00 A ATOM 169 HE21 GLN A 10 20.977 -13.055 2.244 1.00 0.00 A ATOM 170 HE22 GLN A 10 19.987 -14.170 3.115 1.00 0.00 A ATOM 171 HG2 GLN A 10 20.086 -14.109 -0.937 1.00 0.00 A ATOM 172 HG1 GLN A 10 21.209 -13.142 0.018 1.00 0.00 A ATOM 173 N GLN A 10 21.080 -10.838 -1.591 1.00 0.00 A ATOM 174 NE2 GLN A 10 20.278 -13.741 2.284 1.00 0.00 A ATOM 175 O GLN A 10 18.952 -9.290 -2.203 1.00 0.00 A ATOM 176 OE1 GLN A 10 18.805 -14.959 1.106 1.00 0.00 A ATOM 177 C THR A 11 15.137 -10.576 -2.294 1.00 0.00 A ATOM 178 CA THR A 11 16.440 -10.171 -2.973 1.00 0.00 A ATOM 179 CB THR A 11 16.253 -10.240 -4.500 1.00 0.00 A ATOM 180 CG2 THR A 11 15.242 -9.204 -4.968 1.00 0.00 A ATOM 181 HN THR A 11 17.421 -11.986 -2.498 1.00 0.00 A ATOM 182 HA THR A 11 16.673 -9.151 -2.705 1.00 0.00 A ATOM 183 HB THR A 11 15.886 -11.222 -4.759 1.00 0.00 A ATOM 184 HG1 THR A 11 17.818 -10.848 -5.535 1.00 0.00 A ATOM 185 HG21 THR A 11 15.270 -8.350 -4.308 1.00 0.00 A ATOM 186 HG22 THR A 11 14.252 -9.636 -4.956 1.00 0.00 A ATOM 187 HG23 THR A 11 15.487 -8.890 -5.972 1.00 0.00 A ATOM 188 N THR A 11 17.545 -11.015 -2.534 1.00 0.00 A ATOM 189 O THR A 11 14.833 -11.763 -2.168 1.00 0.00 A ATOM 190 OG1 THR A 11 17.507 -10.022 -5.158 1.00 0.00 A ATOM 191 C LEU A 12 12.166 -8.633 -1.321 1.00 0.00 A ATOM 192 CA LEU A 12 13.096 -9.836 -1.193 1.00 0.00 A ATOM 193 CB LEU A 12 13.326 -10.161 0.284 1.00 0.00 A ATOM 194 CD1 LEU A 12 10.977 -10.808 0.873 1.00 0.00 A ATOM 195 CD2 LEU A 12 12.599 -12.554 0.113 1.00 0.00 A ATOM 196 CG LEU A 12 12.432 -11.250 0.879 1.00 0.00 A ATOM 197 HN LEU A 12 14.664 -8.658 -1.988 1.00 0.00 A ATOM 198 HA LEU A 12 12.634 -10.685 -1.673 1.00 0.00 A ATOM 199 HB2 LEU A 12 14.352 -10.478 0.397 1.00 0.00 A ATOM 200 HB1 LEU A 12 13.167 -9.254 0.850 1.00 0.00 A ATOM 201 HD11 LEU A 12 10.404 -11.464 0.235 1.00 0.00 A ATOM 202 HD12 LEU A 12 10.910 -9.796 0.502 1.00 0.00 A ATOM 203 HD13 LEU A 12 10.585 -10.849 1.878 1.00 0.00 A ATOM 204 HD21 LEU A 12 13.526 -12.531 -0.440 1.00 0.00 A ATOM 205 HD22 LEU A 12 11.773 -12.675 -0.574 1.00 0.00 A ATOM 206 HD23 LEU A 12 12.613 -13.381 0.808 1.00 0.00 A ATOM 207 HG LEU A 12 12.723 -11.424 1.905 1.00 0.00 A ATOM 208 N LEU A 12 14.369 -9.583 -1.859 1.00 0.00 A ATOM 209 O LEU A 12 12.489 -7.521 -0.904 1.00 0.00 A ATOM 210 C PRO A 13 9.351 -7.358 -0.791 1.00 0.00 A ATOM 211 CA PRO A 13 9.981 -7.808 -2.105 1.00 0.00 A ATOM 212 CB PRO A 13 8.933 -8.477 -2.998 1.00 0.00 A ATOM 213 CD PRO A 13 10.532 -10.162 -2.431 1.00 0.00 A ATOM 214 CG PRO A 13 9.074 -9.934 -2.721 1.00 0.00 A ATOM 215 HA PRO A 13 10.398 -6.952 -2.615 1.00 0.00 A ATOM 216 HB2 PRO A 13 7.948 -8.118 -2.734 1.00 0.00 A ATOM 217 HB1 PRO A 13 9.139 -8.251 -4.033 1.00 0.00 A ATOM 218 HD2 PRO A 13 10.652 -10.937 -1.689 1.00 0.00 A ATOM 219 HD1 PRO A 13 11.061 -10.418 -3.337 1.00 0.00 A ATOM 220 HG2 PRO A 13 8.474 -10.205 -1.866 1.00 0.00 A ATOM 221 HG1 PRO A 13 8.772 -10.503 -3.588 1.00 0.00 A ATOM 222 N PRO A 13 10.983 -8.860 -1.910 1.00 0.00 A ATOM 223 O PRO A 13 9.459 -8.041 0.227 1.00 0.00 A ATOM 224 C PHE A 14 6.773 -4.905 -0.002 1.00 0.00 A ATOM 225 CA PHE A 14 8.046 -5.661 0.368 1.00 0.00 A ATOM 226 CB PHE A 14 9.004 -4.734 1.118 1.00 0.00 A ATOM 227 CD1 PHE A 14 9.461 -5.709 3.384 1.00 0.00 A ATOM 228 CD2 PHE A 14 11.160 -5.869 1.719 1.00 0.00 A ATOM 229 CE1 PHE A 14 10.276 -6.370 4.284 1.00 0.00 A ATOM 230 CE2 PHE A 14 11.979 -6.531 2.614 1.00 0.00 A ATOM 231 CG PHE A 14 9.893 -5.452 2.093 1.00 0.00 A ATOM 232 CZ PHE A 14 11.537 -6.780 3.899 1.00 0.00 A ATOM 233 HN PHE A 14 8.641 -5.704 -1.663 1.00 0.00 A ATOM 234 HA PHE A 14 7.784 -6.489 1.009 1.00 0.00 A ATOM 235 HB2 PHE A 14 9.637 -4.228 0.404 1.00 0.00 A ATOM 236 HB1 PHE A 14 8.430 -4.002 1.666 1.00 0.00 A ATOM 237 HD1 PHE A 14 8.474 -5.388 3.687 1.00 0.00 A ATOM 238 HD2 PHE A 14 11.507 -5.673 0.715 1.00 0.00 A ATOM 239 HE1 PHE A 14 9.927 -6.564 5.288 1.00 0.00 A ATOM 240 HE2 PHE A 14 12.965 -6.850 2.310 1.00 0.00 A ATOM 241 HZ PHE A 14 12.175 -7.297 4.600 1.00 0.00 A ATOM 242 N PHE A 14 8.693 -6.204 -0.821 1.00 0.00 A ATOM 243 O PHE A 14 6.747 -4.154 -0.977 1.00 0.00 A ATOM 244 C GLU A 15 4.321 -3.176 1.372 1.00 0.00 A ATOM 245 CA GLU A 15 4.445 -4.447 0.537 1.00 0.00 A ATOM 246 CB GLU A 15 3.285 -5.394 0.853 1.00 0.00 A ATOM 247 CD GLU A 15 0.786 -5.744 0.731 1.00 0.00 A ATOM 248 CG GLU A 15 1.918 -4.736 0.753 1.00 0.00 A ATOM 249 HN GLU A 15 5.804 -5.719 1.545 1.00 0.00 A ATOM 250 HA GLU A 15 4.405 -4.181 -0.509 1.00 0.00 A ATOM 251 HB2 GLU A 15 3.314 -6.223 0.161 1.00 0.00 A ATOM 252 HB1 GLU A 15 3.407 -5.770 1.858 1.00 0.00 A ATOM 253 HG2 GLU A 15 1.783 -4.085 1.604 1.00 0.00 A ATOM 254 HG1 GLU A 15 1.879 -4.152 -0.155 1.00 0.00 A ATOM 255 N GLU A 15 5.721 -5.109 0.783 1.00 0.00 A ATOM 256 O GLU A 15 4.376 -3.220 2.602 1.00 0.00 A ATOM 257 OE1 GLU A 15 0.740 -6.563 -0.211 1.00 0.00 A ATOM 258 OE2 GLU A 15 -0.054 -5.715 1.655 1.00 0.00 A ATOM 259 C LEU A 16 2.661 -0.133 1.095 1.00 0.00 A ATOM 260 CA LEU A 16 4.023 -0.760 1.375 1.00 0.00 A ATOM 261 CB LEU A 16 5.136 0.190 0.930 1.00 0.00 A ATOM 262 CD1 LEU A 16 6.513 1.061 2.835 1.00 0.00 A ATOM 263 CD2 LEU A 16 6.661 -1.351 2.190 1.00 0.00 A ATOM 264 CG LEU A 16 6.462 0.070 1.683 1.00 0.00 A ATOM 265 HN LEU A 16 4.119 -2.073 -0.282 1.00 0.00 A ATOM 266 HA LEU A 16 4.114 -0.936 2.437 1.00 0.00 A ATOM 267 HB2 LEU A 16 5.331 0.004 -0.115 1.00 0.00 A ATOM 268 HB1 LEU A 16 4.775 1.201 1.053 1.00 0.00 A ATOM 269 HD11 LEU A 16 5.973 1.956 2.565 1.00 0.00 A ATOM 270 HD12 LEU A 16 7.541 1.312 3.049 1.00 0.00 A ATOM 271 HD13 LEU A 16 6.061 0.618 3.711 1.00 0.00 A ATOM 272 HD21 LEU A 16 7.652 -1.449 2.606 1.00 0.00 A ATOM 273 HD22 LEU A 16 6.543 -2.044 1.370 1.00 0.00 A ATOM 274 HD23 LEU A 16 5.926 -1.567 2.952 1.00 0.00 A ATOM 275 HG LEU A 16 7.274 0.302 1.008 1.00 0.00 A ATOM 276 N LEU A 16 4.154 -2.045 0.696 1.00 0.00 A ATOM 277 O LEU A 16 1.973 -0.486 0.137 1.00 0.00 A ATOM 278 C PRO A 17 0.954 2.451 0.606 1.00 0.00 A ATOM 279 CA PRO A 17 0.980 1.520 1.813 1.00 0.00 A ATOM 280 CB PRO A 17 0.875 2.323 3.111 1.00 0.00 A ATOM 281 CD PRO A 17 3.031 1.292 3.113 1.00 0.00 A ATOM 282 CG PRO A 17 2.285 2.522 3.550 1.00 0.00 A ATOM 283 HA PRO A 17 0.155 0.826 1.749 1.00 0.00 A ATOM 284 HB2 PRO A 17 0.385 3.267 2.915 1.00 0.00 A ATOM 285 HB1 PRO A 17 0.310 1.763 3.841 1.00 0.00 A ATOM 286 HD2 PRO A 17 4.042 1.544 2.831 1.00 0.00 A ATOM 287 HD1 PRO A 17 3.031 0.551 3.900 1.00 0.00 A ATOM 288 HG2 PRO A 17 2.697 3.399 3.075 1.00 0.00 A ATOM 289 HG1 PRO A 17 2.324 2.622 4.624 1.00 0.00 A ATOM 290 N PRO A 17 2.262 0.821 1.949 1.00 0.00 A ATOM 291 O PRO A 17 1.960 2.621 -0.081 1.00 0.00 A ATOM 292 C ALA A 18 0.504 5.211 -0.588 1.00 0.00 A ATOM 293 CA ALA A 18 -0.361 3.969 -0.769 1.00 0.00 A ATOM 294 CB ALA A 18 -1.823 4.360 -0.930 1.00 0.00 A ATOM 295 HN ALA A 18 -0.971 2.877 0.938 1.00 0.00 A ATOM 296 HA ALA A 18 -0.051 3.453 -1.666 1.00 0.00 A ATOM 297 HB1 ALA A 18 -2.373 4.067 -0.048 1.00 0.00 A ATOM 298 HB2 ALA A 18 -1.896 5.429 -1.062 1.00 0.00 A ATOM 299 HB3 ALA A 18 -2.235 3.861 -1.795 1.00 0.00 A ATOM 300 N ALA A 18 -0.205 3.052 0.354 1.00 0.00 A ATOM 301 O ALA A 18 0.622 5.743 0.515 1.00 0.00 A ATOM 302 C GLY A 19 3.020 6.740 -0.543 1.00 0.00 A ATOM 303 CA GLY A 19 1.958 6.845 -1.620 1.00 0.00 A ATOM 304 HN GLY A 19 0.980 5.204 -2.533 1.00 0.00 A ATOM 305 HA2 GLY A 19 2.442 6.976 -2.576 1.00 0.00 A ATOM 306 HA1 GLY A 19 1.342 7.709 -1.418 1.00 0.00 A ATOM 307 N GLY A 19 1.110 5.669 -1.680 1.00 0.00 A ATOM 308 O GLY A 19 3.517 7.752 -0.051 1.00 0.00 A ATOM 309 C ALA A 20 5.661 6.039 0.540 1.00 0.00 A ATOM 310 CA ALA A 20 4.377 5.277 0.851 1.00 0.00 A ATOM 311 CB ALA A 20 4.662 3.789 0.981 1.00 0.00 A ATOM 312 HN ALA A 20 2.935 4.743 -0.603 1.00 0.00 A ATOM 313 HA ALA A 20 3.982 5.627 1.794 1.00 0.00 A ATOM 314 HB1 ALA A 20 4.131 3.252 0.208 1.00 0.00 A ATOM 315 HB2 ALA A 20 5.723 3.615 0.876 1.00 0.00 A ATOM 316 HB3 ALA A 20 4.334 3.443 1.949 1.00 0.00 A ATOM 317 N ALA A 20 3.367 5.511 -0.175 1.00 0.00 A ATOM 318 O ALA A 20 5.804 6.619 -0.536 1.00 0.00 A ATOM 319 C ARG A 21 8.983 5.996 2.053 1.00 0.00 A ATOM 320 CA ARG A 21 7.863 6.725 1.317 1.00 0.00 A ATOM 321 CB ARG A 21 7.757 8.165 1.824 1.00 0.00 A ATOM 322 CD ARG A 21 6.999 9.732 3.637 1.00 0.00 A ATOM 323 CG ARG A 21 7.048 8.288 3.163 1.00 0.00 A ATOM 324 CZ ARG A 21 4.593 10.085 3.994 1.00 0.00 A ATOM 325 HN ARG A 21 6.418 5.553 2.326 1.00 0.00 A ATOM 326 HA ARG A 21 8.092 6.741 0.262 1.00 0.00 A ATOM 327 HB2 ARG A 21 8.752 8.571 1.930 1.00 0.00 A ATOM 328 HB1 ARG A 21 7.213 8.750 1.098 1.00 0.00 A ATOM 329 HD2 ARG A 21 7.891 9.940 4.209 1.00 0.00 A ATOM 330 HD1 ARG A 21 6.967 10.379 2.773 1.00 0.00 A ATOM 331 HE ARG A 21 5.975 10.112 5.432 1.00 0.00 A ATOM 332 HG2 ARG A 21 6.037 7.921 3.060 1.00 0.00 A ATOM 333 HG1 ARG A 21 7.576 7.695 3.895 1.00 0.00 A ATOM 334 HH11 ARG A 21 5.127 9.748 2.075 1.00 0.00 A ATOM 335 HH12 ARG A 21 3.433 9.998 2.341 1.00 0.00 A ATOM 336 HH21 ARG A 21 3.747 10.443 5.795 1.00 0.00 A ATOM 337 HH22 ARG A 21 2.649 10.394 4.457 1.00 0.00 A ATOM 338 N ARG A 21 6.591 6.033 1.489 1.00 0.00 A ATOM 339 NE ARG A 21 5.829 9.996 4.470 1.00 0.00 A ATOM 340 NH1 ARG A 21 4.365 9.932 2.697 1.00 0.00 A ATOM 341 NH2 ARG A 21 3.580 10.327 4.817 1.00 0.00 A ATOM 342 O ARG A 21 8.740 5.021 2.764 1.00 0.00 A ATOM 343 C ALA A 22 11.143 5.731 4.028 1.00 0.00 A ATOM 344 CA ALA A 22 11.366 5.871 2.526 1.00 0.00 A ATOM 345 CB ALA A 22 12.616 6.693 2.250 1.00 0.00 A ATOM 346 HN ALA A 22 10.339 7.255 1.298 1.00 0.00 A ATOM 347 HA ALA A 22 11.511 4.888 2.101 1.00 0.00 A ATOM 348 HB1 ALA A 22 12.497 7.225 1.316 1.00 0.00 A ATOM 349 HB2 ALA A 22 12.765 7.401 3.051 1.00 0.00 A ATOM 350 HB3 ALA A 22 13.471 6.037 2.184 1.00 0.00 A ATOM 351 N ALA A 22 10.210 6.475 1.877 1.00 0.00 A ATOM 352 O ALA A 22 11.709 4.846 4.669 1.00 0.00 A ATOM 353 C SER A 23 9.340 5.283 6.404 1.00 0.00 A ATOM 354 CA SER A 23 10.022 6.590 6.011 1.00 0.00 A ATOM 355 CB SER A 23 9.134 7.776 6.388 1.00 0.00 A ATOM 356 HN SER A 23 9.896 7.294 4.018 1.00 0.00 A ATOM 357 HA SER A 23 10.958 6.668 6.543 1.00 0.00 A ATOM 358 HB2 SER A 23 9.738 8.542 6.850 1.00 0.00 A ATOM 359 HB1 SER A 23 8.670 8.173 5.497 1.00 0.00 A ATOM 360 HG SER A 23 8.140 7.958 8.066 1.00 0.00 A ATOM 361 N SER A 23 10.316 6.612 4.582 1.00 0.00 A ATOM 362 O SER A 23 9.875 4.505 7.193 1.00 0.00 A ATOM 363 OG SER A 23 8.119 7.385 7.297 1.00 0.00 A ATOM 364 C GLN A 24 8.247 2.596 5.903 1.00 0.00 A ATOM 365 CA GLN A 24 7.398 3.840 6.142 1.00 0.00 A ATOM 366 CB GLN A 24 6.134 3.782 5.283 1.00 0.00 A ATOM 367 CD GLN A 24 4.072 5.037 6.029 1.00 0.00 A ATOM 368 CG GLN A 24 4.849 3.736 6.093 1.00 0.00 A ATOM 369 HN GLN A 24 7.781 5.710 5.228 1.00 0.00 A ATOM 370 HA GLN A 24 7.113 3.871 7.183 1.00 0.00 A ATOM 371 HB2 GLN A 24 6.104 4.655 4.648 1.00 0.00 A ATOM 372 HB1 GLN A 24 6.175 2.898 4.663 1.00 0.00 A ATOM 373 HE21 GLN A 24 2.362 4.057 6.289 1.00 0.00 A ATOM 374 HE22 GLN A 24 2.227 5.771 6.122 1.00 0.00 A ATOM 375 HG2 GLN A 24 4.224 2.943 5.709 1.00 0.00 A ATOM 376 HG1 GLN A 24 5.096 3.532 7.124 1.00 0.00 A ATOM 377 N GLN A 24 8.155 5.051 5.849 1.00 0.00 A ATOM 378 NE2 GLN A 24 2.754 4.946 6.159 1.00 0.00 A ATOM 379 O GLN A 24 8.318 1.707 6.753 1.00 0.00 A ATOM 380 OE1 GLN A 24 4.651 6.111 5.864 1.00 0.00 A ATOM 381 C LEU A 25 10.789 1.155 5.466 1.00 0.00 A ATOM 382 CA LEU A 25 9.736 1.403 4.391 1.00 0.00 A ATOM 383 CB LEU A 25 10.415 1.646 3.042 1.00 0.00 A ATOM 384 CD1 LEU A 25 10.117 -0.741 2.338 1.00 0.00 A ATOM 385 CD2 LEU A 25 11.593 0.777 1.007 1.00 0.00 A ATOM 386 CG LEU A 25 11.084 0.431 2.399 1.00 0.00 A ATOM 387 HN LEU A 25 8.795 3.278 4.106 1.00 0.00 A ATOM 388 HA LEU A 25 9.104 0.531 4.314 1.00 0.00 A ATOM 389 HB2 LEU A 25 9.667 2.013 2.356 1.00 0.00 A ATOM 390 HB1 LEU A 25 11.172 2.404 3.186 1.00 0.00 A ATOM 391 HD11 LEU A 25 9.811 -1.007 3.339 1.00 0.00 A ATOM 392 HD12 LEU A 25 10.603 -1.586 1.873 1.00 0.00 A ATOM 393 HD13 LEU A 25 9.249 -0.462 1.758 1.00 0.00 A ATOM 394 HD21 LEU A 25 12.229 1.648 1.062 1.00 0.00 A ATOM 395 HD22 LEU A 25 10.754 0.984 0.358 1.00 0.00 A ATOM 396 HD23 LEU A 25 12.156 -0.057 0.612 1.00 0.00 A ATOM 397 HG LEU A 25 11.931 0.133 3.001 1.00 0.00 A ATOM 398 N LEU A 25 8.890 2.539 4.742 1.00 0.00 A ATOM 399 O LEU A 25 10.897 0.050 5.998 1.00 0.00 A ATOM 400 C SER A 26 12.051 1.502 8.089 1.00 0.00 A ATOM 401 CA SER A 26 12.606 2.083 6.792 1.00 0.00 A ATOM 402 CB SER A 26 13.228 3.455 7.060 1.00 0.00 A ATOM 403 HN SER A 26 11.425 3.044 5.321 1.00 0.00 A ATOM 404 HA SER A 26 13.369 1.420 6.412 1.00 0.00 A ATOM 405 HB2 SER A 26 12.488 4.222 6.889 1.00 0.00 A ATOM 406 HB1 SER A 26 13.563 3.501 8.086 1.00 0.00 A ATOM 407 HG SER A 26 15.138 3.386 6.634 1.00 0.00 A ATOM 408 N SER A 26 11.561 2.190 5.781 1.00 0.00 A ATOM 409 O SER A 26 12.742 0.778 8.803 1.00 0.00 A ATOM 410 OG SER A 26 14.334 3.689 6.207 1.00 0.00 A ATOM 411 C ASN A 27 9.934 -0.172 9.529 1.00 0.00 A ATOM 412 CA ASN A 27 10.147 1.337 9.597 1.00 0.00 A ATOM 413 CB ASN A 27 8.805 2.043 9.801 1.00 0.00 A ATOM 414 CG ASN A 27 8.209 1.766 11.168 1.00 0.00 A ATOM 415 HN ASN A 27 10.295 2.407 7.776 1.00 0.00 A ATOM 416 HA ASN A 27 10.793 1.561 10.432 1.00 0.00 A ATOM 417 HB2 ASN A 27 8.948 3.109 9.702 1.00 0.00 A ATOM 418 HB1 ASN A 27 8.108 1.706 9.049 1.00 0.00 A ATOM 419 HD21 ASN A 27 6.531 2.701 10.652 1.00 0.00 A ATOM 420 HD22 ASN A 27 6.569 2.055 12.254 1.00 0.00 A ATOM 421 N ASN A 27 10.796 1.826 8.386 1.00 0.00 A ATOM 422 ND2 ASN A 27 6.979 2.220 11.379 1.00 0.00 A ATOM 423 O ASN A 27 10.304 -0.905 10.448 1.00 0.00 A ATOM 424 OD1 ASN A 27 8.846 1.151 12.023 1.00 0.00 A ATOM 425 C LEU A 28 10.352 -2.871 8.425 1.00 0.00 A ATOM 426 CA LEU A 28 9.076 -2.054 8.245 1.00 0.00 A ATOM 427 CB LEU A 28 8.489 -2.304 6.854 1.00 0.00 A ATOM 428 CD1 LEU A 28 6.219 -2.942 7.706 1.00 0.00 A ATOM 429 CD2 LEU A 28 6.642 -0.611 6.903 1.00 0.00 A ATOM 430 CG LEU A 28 6.983 -2.081 6.712 1.00 0.00 A ATOM 431 HN LEU A 28 9.066 0.000 7.736 1.00 0.00 A ATOM 432 HA LEU A 28 8.358 -2.361 8.990 1.00 0.00 A ATOM 433 HB2 LEU A 28 8.988 -1.645 6.161 1.00 0.00 A ATOM 434 HB1 LEU A 28 8.700 -3.330 6.587 1.00 0.00 A ATOM 435 HD11 LEU A 28 5.336 -3.342 7.232 1.00 0.00 A ATOM 436 HD12 LEU A 28 5.931 -2.340 8.555 1.00 0.00 A ATOM 437 HD13 LEU A 28 6.850 -3.753 8.038 1.00 0.00 A ATOM 438 HD21 LEU A 28 5.569 -0.488 6.907 1.00 0.00 A ATOM 439 HD22 LEU A 28 7.067 -0.034 6.095 1.00 0.00 A ATOM 440 HD23 LEU A 28 7.048 -0.266 7.843 1.00 0.00 A ATOM 441 HG LEU A 28 6.676 -2.370 5.716 1.00 0.00 A ATOM 442 N LEU A 28 9.338 -0.632 8.434 1.00 0.00 A ATOM 443 O LEU A 28 10.376 -3.846 9.178 1.00 0.00 A ATOM 444 C LEU A 29 13.309 -2.994 9.202 1.00 0.00 A ATOM 445 CA LEU A 29 12.691 -3.159 7.817 1.00 0.00 A ATOM 446 CB LEU A 29 13.652 -2.629 6.751 1.00 0.00 A ATOM 447 CD1 LEU A 29 13.318 -1.900 4.376 1.00 0.00 A ATOM 448 CD2 LEU A 29 14.461 -4.070 4.867 1.00 0.00 A ATOM 449 CG LEU A 29 13.387 -3.092 5.319 1.00 0.00 A ATOM 450 HN LEU A 29 11.330 -1.683 7.149 1.00 0.00 A ATOM 451 HA LEU A 29 12.512 -4.209 7.639 1.00 0.00 A ATOM 452 HB2 LEU A 29 13.599 -1.551 6.765 1.00 0.00 A ATOM 453 HB1 LEU A 29 14.650 -2.942 7.022 1.00 0.00 A ATOM 454 HD11 LEU A 29 13.925 -1.098 4.766 1.00 0.00 A ATOM 455 HD12 LEU A 29 12.294 -1.568 4.291 1.00 0.00 A ATOM 456 HD13 LEU A 29 13.684 -2.190 3.402 1.00 0.00 A ATOM 457 HD21 LEU A 29 14.163 -4.527 3.935 1.00 0.00 A ATOM 458 HD22 LEU A 29 14.590 -4.835 5.618 1.00 0.00 A ATOM 459 HD23 LEU A 29 15.393 -3.541 4.728 1.00 0.00 A ATOM 460 HG LEU A 29 12.433 -3.601 5.282 1.00 0.00 A ATOM 461 N LEU A 29 11.410 -2.466 7.732 1.00 0.00 A ATOM 462 O LEU A 29 13.964 -3.902 9.713 1.00 0.00 A ATOM 463 C SER A 30 12.987 -2.444 12.182 1.00 0.00 A ATOM 464 CA SER A 30 13.629 -1.544 11.131 1.00 0.00 A ATOM 465 CB SER A 30 13.400 -0.075 11.492 1.00 0.00 A ATOM 466 HN SER A 30 12.562 -1.145 9.347 1.00 0.00 A ATOM 467 HA SER A 30 14.691 -1.739 11.108 1.00 0.00 A ATOM 468 HB2 SER A 30 14.180 0.527 11.051 1.00 0.00 A ATOM 469 HB1 SER A 30 12.440 0.241 11.110 1.00 0.00 A ATOM 470 HG SER A 30 13.669 1.018 13.096 1.00 0.00 A ATOM 471 N SER A 30 13.093 -1.829 9.806 1.00 0.00 A ATOM 472 O SER A 30 13.630 -2.839 13.155 1.00 0.00 A ATOM 473 OG SER A 30 13.417 0.113 12.897 1.00 0.00 A ATOM 474 C SER A 31 11.731 -4.920 13.160 1.00 0.00 A ATOM 475 CA SER A 31 10.980 -3.615 12.911 1.00 0.00 A ATOM 476 CB SER A 31 9.581 -3.913 12.369 1.00 0.00 A ATOM 477 HN SER A 31 11.254 -2.418 11.185 1.00 0.00 A ATOM 478 HA SER A 31 10.889 -3.081 13.845 1.00 0.00 A ATOM 479 HB2 SER A 31 9.079 -2.985 12.145 1.00 0.00 A ATOM 480 HB1 SER A 31 9.665 -4.504 11.468 1.00 0.00 A ATOM 481 HG SER A 31 8.074 -4.090 13.609 1.00 0.00 A ATOM 482 N SER A 31 11.713 -2.765 11.979 1.00 0.00 A ATOM 483 O SER A 31 11.689 -5.472 14.259 1.00 0.00 A ATOM 484 OG SER A 31 8.810 -4.632 13.316 1.00 0.00 A ATOM 485 C SER A 32 14.383 -6.472 13.147 1.00 0.00 A ATOM 486 CA SER A 32 13.173 -6.649 12.235 1.00 0.00 A ATOM 487 CB SER A 32 13.628 -7.112 10.850 1.00 0.00 A ATOM 488 HN SER A 32 12.411 -4.920 11.280 1.00 0.00 A ATOM 489 HA SER A 32 12.523 -7.398 12.661 1.00 0.00 A ATOM 490 HB2 SER A 32 12.782 -7.116 10.179 1.00 0.00 A ATOM 491 HB1 SER A 32 14.381 -6.433 10.476 1.00 0.00 A ATOM 492 HG SER A 32 14.959 -8.460 10.350 1.00 0.00 A ATOM 493 N SER A 32 12.416 -5.407 12.131 1.00 0.00 A ATOM 494 O SER A 32 14.634 -5.382 13.661 1.00 0.00 A ATOM 495 OG SER A 32 14.175 -8.418 10.903 1.00 0.00 A ATOM 496 C GLY A 33 17.460 -6.763 13.542 1.00 0.00 A ATOM 497 CA GLY A 33 16.306 -7.498 14.195 1.00 0.00 A ATOM 498 HN GLY A 33 14.883 -8.396 12.909 1.00 0.00 A ATOM 499 HA2 GLY A 33 16.048 -6.997 15.115 1.00 0.00 A ATOM 500 HA1 GLY A 33 16.620 -8.507 14.422 1.00 0.00 A ATOM 501 N GLY A 33 15.131 -7.553 13.345 1.00 0.00 A ATOM 502 O GLY A 33 18.206 -6.048 14.210 1.00 0.00 A ATOM 503 C MET A 34 18.308 -4.847 11.152 1.00 0.00 A ATOM 504 CA MET A 34 18.680 -6.287 11.490 1.00 0.00 A ATOM 505 CB MET A 34 18.985 -7.062 10.207 1.00 0.00 A ATOM 506 CE MET A 34 21.901 -9.980 9.580 1.00 0.00 A ATOM 507 CG MET A 34 20.303 -7.817 10.253 1.00 0.00 A ATOM 508 HN MET A 34 16.981 -7.521 11.755 1.00 0.00 A ATOM 509 HA MET A 34 19.560 -6.282 12.115 1.00 0.00 A ATOM 510 HB2 MET A 34 18.192 -7.775 10.034 1.00 0.00 A ATOM 511 HB1 MET A 34 19.021 -6.368 9.381 1.00 0.00 A ATOM 512 HE1 MET A 34 22.444 -9.311 10.231 1.00 0.00 A ATOM 513 HE2 MET A 34 21.735 -10.919 10.087 1.00 0.00 A ATOM 514 HE3 MET A 34 22.473 -10.152 8.681 1.00 0.00 A ATOM 515 HG2 MET A 34 21.098 -7.146 9.962 1.00 0.00 A ATOM 516 HG1 MET A 34 20.473 -8.156 11.264 1.00 0.00 A ATOM 517 N MET A 34 17.607 -6.939 12.233 1.00 0.00 A ATOM 518 O MET A 34 17.129 -4.501 11.079 1.00 0.00 A ATOM 519 SD MET A 34 20.324 -9.245 9.152 1.00 0.00 A ATOM 520 C ALA A 35 20.280 -2.038 9.835 1.00 0.00 A ATOM 521 CA ALA A 35 19.100 -2.610 10.615 1.00 0.00 A ATOM 522 CB ALA A 35 18.858 -1.799 11.880 1.00 0.00 A ATOM 523 HN ALA A 35 20.239 -4.347 11.019 1.00 0.00 A ATOM 524 HA ALA A 35 18.213 -2.548 10.001 1.00 0.00 A ATOM 525 HB1 ALA A 35 19.257 -2.333 12.730 1.00 0.00 A ATOM 526 HB2 ALA A 35 19.349 -0.842 11.793 1.00 0.00 A ATOM 527 HB3 ALA A 35 17.797 -1.650 12.013 1.00 0.00 A ATOM 528 N ALA A 35 19.321 -4.012 10.947 1.00 0.00 A ATOM 529 O ALA A 35 21.306 -1.682 10.415 1.00 0.00 A ATOM 530 C PHE A 36 20.668 -0.254 6.826 1.00 0.00 A ATOM 531 CA PHE A 36 21.181 -1.426 7.659 1.00 0.00 A ATOM 532 CB PHE A 36 21.716 -2.525 6.738 1.00 0.00 A ATOM 533 CD1 PHE A 36 19.771 -3.324 5.369 1.00 0.00 A ATOM 534 CD2 PHE A 36 20.638 -4.768 7.057 1.00 0.00 A ATOM 535 CE1 PHE A 36 18.824 -4.275 5.038 1.00 0.00 A ATOM 536 CE2 PHE A 36 19.694 -5.723 6.729 1.00 0.00 A ATOM 537 CG PHE A 36 20.688 -3.560 6.381 1.00 0.00 A ATOM 538 CZ PHE A 36 18.785 -5.475 5.719 1.00 0.00 A ATOM 539 HN PHE A 36 19.286 -2.253 8.114 1.00 0.00 A ATOM 540 HA PHE A 36 21.982 -1.078 8.293 1.00 0.00 A ATOM 541 HB2 PHE A 36 22.067 -2.077 5.821 1.00 0.00 A ATOM 542 HB1 PHE A 36 22.537 -3.026 7.228 1.00 0.00 A ATOM 543 HD1 PHE A 36 19.800 -2.385 4.835 1.00 0.00 A ATOM 544 HD2 PHE A 36 21.348 -4.963 7.848 1.00 0.00 A ATOM 545 HE1 PHE A 36 18.115 -4.078 4.247 1.00 0.00 A ATOM 546 HE2 PHE A 36 19.665 -6.660 7.264 1.00 0.00 A ATOM 547 HZ PHE A 36 18.046 -6.220 5.462 1.00 0.00 A ATOM 548 N PHE A 36 20.127 -1.953 8.518 1.00 0.00 A ATOM 549 O PHE A 36 19.487 0.086 6.875 1.00 0.00 A ATOM 550 C SER A 37 20.403 1.040 4.008 1.00 0.00 A ATOM 551 CA SER A 37 21.208 1.495 5.222 1.00 0.00 A ATOM 552 CB SER A 37 22.466 2.237 4.765 1.00 0.00 A ATOM 553 HN SER A 37 22.494 0.041 6.066 1.00 0.00 A ATOM 554 HA SER A 37 20.600 2.165 5.812 1.00 0.00 A ATOM 555 HB2 SER A 37 23.338 1.660 5.033 1.00 0.00 A ATOM 556 HB1 SER A 37 22.435 2.366 3.693 1.00 0.00 A ATOM 557 HG SER A 37 22.696 4.181 4.703 1.00 0.00 A ATOM 558 N SER A 37 21.567 0.359 6.062 1.00 0.00 A ATOM 559 O SER A 37 20.602 -0.061 3.494 1.00 0.00 A ATOM 560 OG SER A 37 22.556 3.512 5.377 1.00 0.00 A ATOM 561 C LEU A 38 18.667 2.731 1.395 1.00 0.00 A ATOM 562 CA LEU A 38 18.658 1.584 2.401 1.00 0.00 A ATOM 563 CB LEU A 38 17.224 1.294 2.848 1.00 0.00 A ATOM 564 CD1 LEU A 38 16.406 -0.157 4.722 1.00 0.00 A ATOM 565 CD2 LEU A 38 15.951 -0.807 2.350 1.00 0.00 A ATOM 566 CG LEU A 38 16.937 -0.139 3.297 1.00 0.00 A ATOM 567 HN LEU A 38 19.381 2.759 4.005 1.00 0.00 A ATOM 568 HA LEU A 38 19.063 0.702 1.927 1.00 0.00 A ATOM 569 HB2 LEU A 38 16.997 1.951 3.674 1.00 0.00 A ATOM 570 HB1 LEU A 38 16.568 1.521 2.020 1.00 0.00 A ATOM 571 HD11 LEU A 38 15.554 0.502 4.796 1.00 0.00 A ATOM 572 HD12 LEU A 38 17.179 0.177 5.398 1.00 0.00 A ATOM 573 HD13 LEU A 38 16.109 -1.162 4.982 1.00 0.00 A ATOM 574 HD21 LEU A 38 16.455 -1.067 1.430 1.00 0.00 A ATOM 575 HD22 LEU A 38 15.140 -0.126 2.136 1.00 0.00 A ATOM 576 HD23 LEU A 38 15.558 -1.701 2.811 1.00 0.00 A ATOM 577 HG LEU A 38 17.858 -0.706 3.277 1.00 0.00 A ATOM 578 N LEU A 38 19.494 1.896 3.555 1.00 0.00 A ATOM 579 O LEU A 38 17.944 3.716 1.554 1.00 0.00 A ATOM 580 C HIS A 39 19.251 3.043 -2.046 1.00 0.00 A ATOM 581 CA HIS A 39 19.589 3.620 -0.675 1.00 0.00 A ATOM 582 CB HIS A 39 20.996 4.219 -0.694 1.00 0.00 A ATOM 583 CD2 HIS A 39 23.102 2.922 0.088 1.00 0.00 A ATOM 584 CE1 HIS A 39 23.254 1.518 -1.589 1.00 0.00 A ATOM 585 CG HIS A 39 22.083 3.192 -0.762 1.00 0.00 A ATOM 586 HN HIS A 39 20.039 1.789 0.287 1.00 0.00 A ATOM 587 HA HIS A 39 18.879 4.399 -0.441 1.00 0.00 A ATOM 588 HB2 HIS A 39 21.094 4.863 -1.555 1.00 0.00 A ATOM 589 HB1 HIS A 39 21.144 4.801 0.205 1.00 0.00 A ATOM 590 HD1 HIS A 39 21.616 2.237 -2.581 1.00 0.00 A ATOM 591 HD2 HIS A 39 23.315 3.433 1.017 1.00 0.00 A ATOM 592 HE1 HIS A 39 23.594 0.724 -2.236 1.00 0.00 A ATOM 593 N HIS A 39 19.488 2.596 0.359 1.00 0.00 A ATOM 594 ND1 HIS A 39 22.207 2.295 -1.803 1.00 0.00 A ATOM 595 NE2 HIS A 39 23.814 1.878 -0.448 1.00 0.00 A ATOM 596 O HIS A 39 19.468 1.859 -2.305 1.00 0.00 A ATOM 597 C THR A 40 18.972 4.367 -5.322 1.00 0.00 A ATOM 598 CA THR A 40 18.347 3.462 -4.267 1.00 0.00 A ATOM 599 CB THR A 40 16.818 3.455 -4.453 1.00 0.00 A ATOM 600 CG2 THR A 40 16.243 4.851 -4.261 1.00 0.00 A ATOM 601 HN THR A 40 18.569 4.819 -2.658 1.00 0.00 A ATOM 602 HA THR A 40 18.710 2.454 -4.409 1.00 0.00 A ATOM 603 HB THR A 40 16.383 2.798 -3.714 1.00 0.00 A ATOM 604 HG1 THR A 40 15.557 2.730 -5.785 1.00 0.00 A ATOM 605 HG21 THR A 40 17.040 5.578 -4.315 1.00 0.00 A ATOM 606 HG22 THR A 40 15.764 4.913 -3.295 1.00 0.00 A ATOM 607 HG23 THR A 40 15.519 5.051 -5.036 1.00 0.00 A ATOM 608 N THR A 40 18.717 3.888 -2.923 1.00 0.00 A ATOM 609 O THR A 40 19.314 5.516 -5.043 1.00 0.00 A ATOM 610 OG1 THR A 40 16.486 2.973 -5.760 1.00 0.00 A ATOM 611 C GLN A 41 21.084 5.128 -7.255 1.00 0.00 A ATOM 612 CA GLN A 41 19.702 4.604 -7.632 1.00 0.00 A ATOM 613 CB GLN A 41 18.788 5.769 -8.015 1.00 0.00 A ATOM 614 CD GLN A 41 17.863 7.140 -9.925 1.00 0.00 A ATOM 615 CG GLN A 41 18.431 5.803 -9.492 1.00 0.00 A ATOM 616 HN GLN A 41 18.826 2.921 -6.695 1.00 0.00 A ATOM 617 HA GLN A 41 19.801 3.942 -8.479 1.00 0.00 A ATOM 618 HB2 GLN A 41 17.873 5.695 -7.447 1.00 0.00 A ATOM 619 HB1 GLN A 41 19.283 6.696 -7.765 1.00 0.00 A ATOM 620 HE21 GLN A 41 16.167 6.266 -10.483 1.00 0.00 A ATOM 621 HE22 GLN A 41 16.240 7.977 -10.711 1.00 0.00 A ATOM 622 HG2 GLN A 41 19.322 5.604 -10.069 1.00 0.00 A ATOM 623 HG1 GLN A 41 17.698 5.035 -9.689 1.00 0.00 A ATOM 624 N GLN A 41 19.118 3.842 -6.535 1.00 0.00 A ATOM 625 NE2 GLN A 41 16.633 7.127 -10.424 1.00 0.00 A ATOM 626 O GLN A 41 21.540 6.141 -7.784 1.00 0.00 A ATOM 627 OE1 GLN A 41 18.523 8.173 -9.812 1.00 0.00 A ATOM 628 C GLY A 42 23.035 6.085 -5.037 1.00 0.00 A ATOM 629 CA GLY A 42 23.069 4.842 -5.904 1.00 0.00 A ATOM 630 HN GLY A 42 21.332 3.631 -5.949 1.00 0.00 A ATOM 631 HA2 GLY A 42 23.519 4.037 -5.344 1.00 0.00 A ATOM 632 HA1 GLY A 42 23.674 5.043 -6.776 1.00 0.00 A ATOM 633 N GLY A 42 21.746 4.431 -6.336 1.00 0.00 A ATOM 634 O GLY A 42 24.063 6.726 -4.819 1.00 0.00 A ATOM 635 C ARG A 43 20.810 7.287 -2.488 1.00 0.00 A ATOM 636 CA ARG A 43 21.686 7.603 -3.696 1.00 0.00 A ATOM 637 CB ARG A 43 21.073 8.753 -4.498 1.00 0.00 A ATOM 638 CD ARG A 43 21.302 10.386 -6.394 1.00 0.00 A ATOM 639 CG ARG A 43 21.957 9.245 -5.632 1.00 0.00 A ATOM 640 CZ ARG A 43 21.948 11.993 -8.139 1.00 0.00 A ATOM 641 HN ARG A 43 21.067 5.876 -4.751 1.00 0.00 A ATOM 642 HA ARG A 43 22.664 7.901 -3.348 1.00 0.00 A ATOM 643 HB2 ARG A 43 20.135 8.422 -4.920 1.00 0.00 A ATOM 644 HB1 ARG A 43 20.886 9.581 -3.831 1.00 0.00 A ATOM 645 HD2 ARG A 43 20.343 10.052 -6.762 1.00 0.00 A ATOM 646 HD1 ARG A 43 21.159 11.217 -5.719 1.00 0.00 A ATOM 647 HE ARG A 43 22.820 10.225 -7.839 1.00 0.00 A ATOM 648 HG2 ARG A 43 22.894 9.592 -5.221 1.00 0.00 A ATOM 649 HG1 ARG A 43 22.141 8.427 -6.312 1.00 0.00 A ATOM 650 HH11 ARG A 43 20.414 12.584 -6.965 1.00 0.00 A ATOM 651 HH12 ARG A 43 20.879 13.708 -8.198 1.00 0.00 A ATOM 652 HH21 ARG A 43 23.442 11.696 -9.467 1.00 0.00 A ATOM 653 HH22 ARG A 43 22.601 13.201 -9.622 1.00 0.00 A ATOM 654 N ARG A 43 21.850 6.427 -4.542 1.00 0.00 A ATOM 655 NE ARG A 43 22.115 10.828 -7.524 1.00 0.00 A ATOM 656 NH1 ARG A 43 21.002 12.830 -7.734 1.00 0.00 A ATOM 657 NH2 ARG A 43 22.728 12.324 -9.160 1.00 0.00 A ATOM 658 O ARG A 43 19.869 6.498 -2.580 1.00 0.00 A ATOM 659 C VAL A 44 18.932 8.182 -0.277 1.00 0.00 A ATOM 660 CA VAL A 44 20.367 7.691 -0.129 1.00 0.00 A ATOM 661 CB VAL A 44 21.021 8.405 1.069 1.00 0.00 A ATOM 662 CG1 VAL A 44 20.337 8.008 2.367 1.00 0.00 A ATOM 663 CG2 VAL A 44 22.510 8.096 1.125 1.00 0.00 A ATOM 664 HN VAL A 44 21.887 8.523 -1.344 1.00 0.00 A ATOM 665 HA VAL A 44 20.355 6.630 0.075 1.00 0.00 A ATOM 666 HB VAL A 44 20.901 9.471 0.936 1.00 0.00 A ATOM 667 HG11 VAL A 44 19.385 8.514 2.442 1.00 0.00 A ATOM 668 HG12 VAL A 44 20.179 6.939 2.379 1.00 0.00 A ATOM 669 HG13 VAL A 44 20.960 8.290 3.203 1.00 0.00 A ATOM 670 HG21 VAL A 44 22.662 7.034 1.007 1.00 0.00 A ATOM 671 HG22 VAL A 44 23.017 8.624 0.330 1.00 0.00 A ATOM 672 HG23 VAL A 44 22.908 8.413 2.078 1.00 0.00 A ATOM 673 N VAL A 44 21.126 7.906 -1.355 1.00 0.00 A ATOM 674 O VAL A 44 18.659 9.118 -1.030 1.00 0.00 A ATOM 675 C LEU A 45 16.245 8.835 1.558 1.00 0.00 A ATOM 676 CA LEU A 45 16.607 7.917 0.395 1.00 0.00 A ATOM 677 CB LEU A 45 15.728 6.666 0.425 1.00 0.00 A ATOM 678 CD1 LEU A 45 14.086 5.149 -0.710 1.00 0.00 A ATOM 679 CD2 LEU A 45 14.543 7.421 -1.651 1.00 0.00 A ATOM 680 CG LEU A 45 15.137 6.228 -0.916 1.00 0.00 A ATOM 681 HN LEU A 45 18.295 6.807 1.027 1.00 0.00 A ATOM 682 HA LEU A 45 16.437 8.445 -0.531 1.00 0.00 A ATOM 683 HB2 LEU A 45 16.325 5.851 0.805 1.00 0.00 A ATOM 684 HB1 LEU A 45 14.907 6.855 1.103 1.00 0.00 A ATOM 685 HD11 LEU A 45 13.221 5.577 -0.227 1.00 0.00 A ATOM 686 HD12 LEU A 45 14.493 4.364 -0.090 1.00 0.00 A ATOM 687 HD13 LEU A 45 13.799 4.739 -1.667 1.00 0.00 A ATOM 688 HD21 LEU A 45 13.514 7.212 -1.902 1.00 0.00 A ATOM 689 HD22 LEU A 45 15.105 7.601 -2.556 1.00 0.00 A ATOM 690 HD23 LEU A 45 14.591 8.295 -1.018 1.00 0.00 A ATOM 691 HG LEU A 45 15.925 5.814 -1.530 1.00 0.00 A ATOM 692 N LEU A 45 18.017 7.545 0.445 1.00 0.00 A ATOM 693 O LEU A 45 16.619 8.581 2.703 1.00 0.00 A ATOM 694 C SER A 46 13.894 10.341 3.053 1.00 0.00 A ATOM 695 CA SER A 46 15.100 10.860 2.276 1.00 0.00 A ATOM 696 CB SER A 46 14.766 12.208 1.635 1.00 0.00 A ATOM 697 HN SER A 46 15.245 10.051 0.325 1.00 0.00 A ATOM 698 HA SER A 46 15.925 10.991 2.961 1.00 0.00 A ATOM 699 HB2 SER A 46 14.591 12.939 2.410 1.00 0.00 A ATOM 700 HB1 SER A 46 15.596 12.527 1.021 1.00 0.00 A ATOM 701 HG SER A 46 12.855 12.477 1.299 1.00 0.00 A ATOM 702 N SER A 46 15.512 9.903 1.256 1.00 0.00 A ATOM 703 O SER A 46 13.110 9.542 2.541 1.00 0.00 A ATOM 704 OG SER A 46 13.607 12.115 0.825 1.00 0.00 A ATOM 705 C GLU A 47 11.304 10.686 4.473 1.00 0.00 A ATOM 706 CA GLU A 47 12.642 10.382 5.140 1.00 0.00 A ATOM 707 CB GLU A 47 12.718 11.081 6.499 1.00 0.00 A ATOM 708 CD GLU A 47 14.632 12.103 7.793 1.00 0.00 A ATOM 709 CG GLU A 47 14.019 10.830 7.241 1.00 0.00 A ATOM 710 HN GLU A 47 14.410 11.436 4.644 1.00 0.00 A ATOM 711 HA GLU A 47 12.723 9.316 5.289 1.00 0.00 A ATOM 712 HB2 GLU A 47 12.612 12.146 6.349 1.00 0.00 A ATOM 713 HB1 GLU A 47 11.903 10.731 7.115 1.00 0.00 A ATOM 714 HG2 GLU A 47 13.826 10.157 8.063 1.00 0.00 A ATOM 715 HG1 GLU A 47 14.724 10.373 6.562 1.00 0.00 A ATOM 716 N GLU A 47 13.752 10.801 4.292 1.00 0.00 A ATOM 717 O GLU A 47 10.296 10.038 4.755 1.00 0.00 A ATOM 718 OE1 GLU A 47 14.909 13.022 6.995 1.00 0.00 A ATOM 719 OE2 GLU A 47 14.833 12.179 9.023 1.00 0.00 A ATOM 720 C ALA A 48 10.142 11.628 1.418 1.00 0.00 A ATOM 721 CA ALA A 48 10.089 12.066 2.878 1.00 0.00 A ATOM 722 CB ALA A 48 9.883 13.570 2.973 1.00 0.00 A ATOM 723 HN ALA A 48 12.137 12.156 3.404 1.00 0.00 A ATOM 724 HA ALA A 48 9.252 11.581 3.359 1.00 0.00 A ATOM 725 HB1 ALA A 48 10.751 14.024 3.428 1.00 0.00 A ATOM 726 HB2 ALA A 48 9.741 13.977 1.982 1.00 0.00 A ATOM 727 HB3 ALA A 48 9.011 13.776 3.575 1.00 0.00 A ATOM 728 N ALA A 48 11.302 11.676 3.586 1.00 0.00 A ATOM 729 O ALA A 48 9.261 11.964 0.628 1.00 0.00 A ATOM 730 C ALA A 49 10.219 9.438 -0.682 1.00 0.00 A ATOM 731 CA ALA A 49 11.346 10.391 -0.297 1.00 0.00 A ATOM 732 CB ALA A 49 12.695 9.705 -0.453 1.00 0.00 A ATOM 733 HN ALA A 49 11.849 10.640 1.743 1.00 0.00 A ATOM 734 HA ALA A 49 11.324 11.244 -0.959 1.00 0.00 A ATOM 735 HB1 ALA A 49 13.137 9.993 -1.396 1.00 0.00 A ATOM 736 HB2 ALA A 49 13.346 10.004 0.355 1.00 0.00 A ATOM 737 HB3 ALA A 49 12.560 8.635 -0.430 1.00 0.00 A ATOM 738 N ALA A 49 11.180 10.876 1.068 1.00 0.00 A ATOM 739 O ALA A 49 9.977 8.442 -0.001 1.00 0.00 A ATOM 740 C GLU A 50 8.588 8.603 -3.733 1.00 0.00 A ATOM 741 CA GLU A 50 8.430 8.923 -2.250 1.00 0.00 A ATOM 742 CB GLU A 50 7.094 9.627 -2.008 1.00 0.00 A ATOM 743 CD GLU A 50 5.901 11.568 -3.099 1.00 0.00 A ATOM 744 CG GLU A 50 7.122 11.113 -2.325 1.00 0.00 A ATOM 745 HN GLU A 50 9.773 10.559 -2.277 1.00 0.00 A ATOM 746 HA GLU A 50 8.446 8.000 -1.691 1.00 0.00 A ATOM 747 HB2 GLU A 50 6.339 9.163 -2.625 1.00 0.00 A ATOM 748 HB1 GLU A 50 6.820 9.507 -0.970 1.00 0.00 A ATOM 749 HG2 GLU A 50 7.168 11.665 -1.398 1.00 0.00 A ATOM 750 HG1 GLU A 50 8.003 11.326 -2.913 1.00 0.00 A ATOM 751 N GLU A 50 9.533 9.752 -1.776 1.00 0.00 A ATOM 752 O GLU A 50 8.264 9.422 -4.595 1.00 0.00 A ATOM 753 OE1 GLU A 50 5.429 10.802 -3.965 1.00 0.00 A ATOM 754 OE2 GLU A 50 5.417 12.690 -2.839 1.00 0.00 A ATOM 755 C LEU A 51 7.963 6.617 -6.062 1.00 0.00 A ATOM 756 CA LEU A 51 9.291 6.978 -5.404 1.00 0.00 A ATOM 757 CB LEU A 51 10.240 5.779 -5.451 1.00 0.00 A ATOM 758 CD1 LEU A 51 11.922 6.105 -3.622 1.00 0.00 A ATOM 759 CD2 LEU A 51 12.611 5.032 -5.774 1.00 0.00 A ATOM 760 CG LEU A 51 11.706 6.070 -5.127 1.00 0.00 A ATOM 761 HN LEU A 51 9.328 6.799 -3.295 1.00 0.00 A ATOM 762 HA LEU A 51 9.735 7.800 -5.945 1.00 0.00 A ATOM 763 HB2 LEU A 51 9.884 5.047 -4.743 1.00 0.00 A ATOM 764 HB1 LEU A 51 10.197 5.364 -6.448 1.00 0.00 A ATOM 765 HD11 LEU A 51 11.047 5.717 -3.123 1.00 0.00 A ATOM 766 HD12 LEU A 51 12.095 7.123 -3.307 1.00 0.00 A ATOM 767 HD13 LEU A 51 12.780 5.499 -3.368 1.00 0.00 A ATOM 768 HD21 LEU A 51 13.528 4.953 -5.210 1.00 0.00 A ATOM 769 HD22 LEU A 51 12.835 5.332 -6.787 1.00 0.00 A ATOM 770 HD23 LEU A 51 12.111 4.074 -5.785 1.00 0.00 A ATOM 771 HG LEU A 51 11.970 7.040 -5.524 1.00 0.00 A ATOM 772 N LEU A 51 9.089 7.408 -4.024 1.00 0.00 A ATOM 773 O LEU A 51 7.302 7.467 -6.656 1.00 0.00 A ATOM 774 C ASN A 52 6.155 3.377 -6.303 1.00 0.00 A ATOM 775 CA ASN A 52 6.328 4.876 -6.531 1.00 0.00 A ATOM 776 CB ASN A 52 6.291 5.182 -8.030 1.00 0.00 A ATOM 777 CG ASN A 52 4.969 5.786 -8.464 1.00 0.00 A ATOM 778 HN ASN A 52 8.148 4.718 -5.462 1.00 0.00 A ATOM 779 HA ASN A 52 5.517 5.398 -6.046 1.00 0.00 A ATOM 780 HB2 ASN A 52 7.079 5.881 -8.267 1.00 0.00 A ATOM 781 HB1 ASN A 52 6.447 4.268 -8.582 1.00 0.00 A ATOM 782 HD21 ASN A 52 5.919 7.084 -9.634 1.00 0.00 A ATOM 783 HD22 ASN A 52 4.195 7.201 -9.626 1.00 0.00 A ATOM 784 N ASN A 52 7.578 5.349 -5.949 1.00 0.00 A ATOM 785 ND2 ASN A 52 5.035 6.792 -9.329 1.00 0.00 A ATOM 786 O ASN A 52 6.890 2.768 -5.525 1.00 0.00 A ATOM 787 OD1 ASN A 52 3.903 5.353 -8.027 1.00 0.00 A ATOM 788 C ASP A 53 5.895 0.547 -7.693 1.00 0.00 A ATOM 789 CA ASP A 53 4.910 1.361 -6.860 1.00 0.00 A ATOM 790 CB ASP A 53 3.477 1.051 -7.293 1.00 0.00 A ATOM 791 CG ASP A 53 3.215 -0.439 -7.403 1.00 0.00 A ATOM 792 HN ASP A 53 4.627 3.328 -7.591 1.00 0.00 A ATOM 793 HA ASP A 53 5.029 1.092 -5.821 1.00 0.00 A ATOM 794 HB2 ASP A 53 2.790 1.465 -6.569 1.00 0.00 A ATOM 795 HB1 ASP A 53 3.293 1.502 -8.257 1.00 0.00 A ATOM 796 N ASP A 53 5.179 2.789 -6.986 1.00 0.00 A ATOM 797 O ASP A 53 6.394 1.014 -8.717 1.00 0.00 A ATOM 798 OD1 ASP A 53 3.433 -1.001 -8.497 1.00 0.00 A ATOM 799 OD2 ASP A 53 2.793 -1.042 -6.395 1.00 0.00 A ATOM 800 C LYS A 54 8.475 -0.914 -8.068 1.00 0.00 A ATOM 801 CA LYS A 54 7.096 -1.555 -7.950 1.00 0.00 A ATOM 802 CB LYS A 54 6.556 -1.888 -9.343 1.00 0.00 A ATOM 803 CD LYS A 54 5.949 -4.190 -10.145 1.00 0.00 A ATOM 804 CE LYS A 54 4.762 -4.959 -10.704 1.00 0.00 A ATOM 805 CG LYS A 54 5.501 -2.980 -9.341 1.00 0.00 A ATOM 806 HN LYS A 54 5.742 -0.990 -6.424 1.00 0.00 A ATOM 807 HA LYS A 54 7.184 -2.467 -7.380 1.00 0.00 A ATOM 808 HB2 LYS A 54 6.120 -0.996 -9.770 1.00 0.00 A ATOM 809 HB1 LYS A 54 7.377 -2.210 -9.967 1.00 0.00 A ATOM 810 HD2 LYS A 54 6.567 -3.857 -10.966 1.00 0.00 A ATOM 811 HD1 LYS A 54 6.522 -4.845 -9.503 1.00 0.00 A ATOM 812 HE2 LYS A 54 3.973 -4.961 -9.968 1.00 0.00 A ATOM 813 HE1 LYS A 54 4.418 -4.463 -11.599 1.00 0.00 A ATOM 814 HG2 LYS A 54 5.315 -3.287 -8.323 1.00 0.00 A ATOM 815 HG1 LYS A 54 4.591 -2.590 -9.773 1.00 0.00 A ATOM 816 HZ1 LYS A 54 5.823 -6.385 -11.801 1.00 0.00 A ATOM 817 HZ2 LYS A 54 4.273 -6.886 -11.344 1.00 0.00 A ATOM 818 HZ3 LYS A 54 5.519 -6.840 -10.201 1.00 0.00 A ATOM 819 N LYS A 54 6.171 -0.674 -7.247 1.00 0.00 A ATOM 820 NZ LYS A 54 5.120 -6.366 -11.036 1.00 0.00 A ATOM 821 O LYS A 54 9.087 -0.929 -9.136 1.00 0.00 A ATOM 822 C MET A 55 11.345 -0.684 -6.484 1.00 0.00 A ATOM 823 CA MET A 55 10.266 0.291 -6.945 1.00 0.00 A ATOM 824 CB MET A 55 10.242 1.515 -6.026 1.00 0.00 A ATOM 825 CE MET A 55 10.759 3.153 -2.805 1.00 0.00 A ATOM 826 CG MET A 55 9.952 1.178 -4.573 1.00 0.00 A ATOM 827 HN MET A 55 8.423 -0.372 -6.144 1.00 0.00 A ATOM 828 HA MET A 55 10.493 0.612 -7.950 1.00 0.00 A ATOM 829 HB2 MET A 55 11.203 2.005 -6.075 1.00 0.00 A ATOM 830 HB1 MET A 55 9.481 2.197 -6.374 1.00 0.00 A ATOM 831 HE1 MET A 55 11.460 3.550 -3.526 1.00 0.00 A ATOM 832 HE2 MET A 55 10.490 3.927 -2.101 1.00 0.00 A ATOM 833 HE3 MET A 55 11.214 2.328 -2.276 1.00 0.00 A ATOM 834 HG2 MET A 55 9.232 0.373 -4.540 1.00 0.00 A ATOM 835 HG1 MET A 55 10.869 0.857 -4.102 1.00 0.00 A ATOM 836 N MET A 55 8.958 -0.352 -6.965 1.00 0.00 A ATOM 837 O MET A 55 11.074 -1.863 -6.259 1.00 0.00 A ATOM 838 SD MET A 55 9.290 2.581 -3.654 1.00 0.00 A ATOM 839 C VAL A 56 14.604 -0.243 -4.965 1.00 0.00 A ATOM 840 CA VAL A 56 13.688 -1.011 -5.912 1.00 0.00 A ATOM 841 CB VAL A 56 14.514 -1.513 -7.111 1.00 0.00 A ATOM 842 CG1 VAL A 56 15.712 -2.319 -6.635 1.00 0.00 A ATOM 843 CG2 VAL A 56 13.644 -2.338 -8.048 1.00 0.00 A ATOM 844 HN VAL A 56 12.722 0.765 -6.541 1.00 0.00 A ATOM 845 HA VAL A 56 13.287 -1.869 -5.393 1.00 0.00 A ATOM 846 HB VAL A 56 14.879 -0.655 -7.656 1.00 0.00 A ATOM 847 HG11 VAL A 56 15.370 -3.165 -6.057 1.00 0.00 A ATOM 848 HG12 VAL A 56 16.274 -2.668 -7.489 1.00 0.00 A ATOM 849 HG13 VAL A 56 16.344 -1.695 -6.019 1.00 0.00 A ATOM 850 HG21 VAL A 56 14.166 -2.495 -8.980 1.00 0.00 A ATOM 851 HG22 VAL A 56 13.428 -3.292 -7.590 1.00 0.00 A ATOM 852 HG23 VAL A 56 12.719 -1.813 -8.237 1.00 0.00 A ATOM 853 N VAL A 56 12.569 -0.184 -6.346 1.00 0.00 A ATOM 854 O VAL A 56 15.079 0.845 -5.291 1.00 0.00 A ATOM 855 C ILE A 57 16.909 -1.069 -2.473 1.00 0.00 A ATOM 856 CA ILE A 57 15.708 -0.188 -2.798 1.00 0.00 A ATOM 857 CB ILE A 57 14.939 0.112 -1.497 1.00 0.00 A ATOM 858 CD1 ILE A 57 14.173 2.336 -2.470 1.00 0.00 A ATOM 859 CG1 ILE A 57 13.767 1.054 -1.777 1.00 0.00 A ATOM 860 CG2 ILE A 57 15.873 0.714 -0.457 1.00 0.00 A ATOM 861 HN ILE A 57 14.440 -1.685 -3.590 1.00 0.00 A ATOM 862 HA ILE A 57 16.061 0.748 -3.207 1.00 0.00 A ATOM 863 HB ILE A 57 14.558 -0.820 -1.107 1.00 0.00 A ATOM 864 HD11 ILE A 57 14.968 2.810 -1.911 1.00 0.00 A ATOM 865 HD12 ILE A 57 14.521 2.111 -3.468 1.00 0.00 A ATOM 866 HD13 ILE A 57 13.325 3.001 -2.524 1.00 0.00 A ATOM 867 HG12 ILE A 57 13.051 0.550 -2.407 1.00 0.00 A ATOM 868 HG11 ILE A 57 13.294 1.317 -0.841 1.00 0.00 A ATOM 869 HG21 ILE A 57 16.666 0.015 -0.238 1.00 0.00 A ATOM 870 HG22 ILE A 57 16.297 1.629 -0.842 1.00 0.00 A ATOM 871 HG23 ILE A 57 15.319 0.925 0.445 1.00 0.00 A ATOM 872 N ILE A 57 14.847 -0.817 -3.792 1.00 0.00 A ATOM 873 O ILE A 57 16.757 -2.237 -2.116 1.00 0.00 A ATOM 874 C ASP A 58 19.704 -1.123 -0.842 1.00 0.00 A ATOM 875 CA ASP A 58 19.332 -1.233 -2.317 1.00 0.00 A ATOM 876 CB ASP A 58 20.477 -0.705 -3.184 1.00 0.00 A ATOM 877 CG ASP A 58 21.237 -1.818 -3.879 1.00 0.00 A ATOM 878 HN ASP A 58 18.160 0.435 -2.889 1.00 0.00 A ATOM 879 HA ASP A 58 19.162 -2.272 -2.556 1.00 0.00 A ATOM 880 HB2 ASP A 58 20.073 -0.045 -3.939 1.00 0.00 A ATOM 881 HB1 ASP A 58 21.167 -0.155 -2.562 1.00 0.00 A ATOM 882 N ASP A 58 18.104 -0.500 -2.599 1.00 0.00 A ATOM 883 O ASP A 58 20.012 -0.038 -0.348 1.00 0.00 A ATOM 884 OD1 ASP A 58 21.689 -2.751 -3.184 1.00 0.00 A ATOM 885 OD2 ASP A 58 21.380 -1.755 -5.118 1.00 0.00 A ATOM 886 C ALA A 59 21.479 -2.613 1.486 1.00 0.00 A ATOM 887 CA ALA A 59 20.005 -2.283 1.276 1.00 0.00 A ATOM 888 CB ALA A 59 19.128 -3.292 2.003 1.00 0.00 A ATOM 889 HN ALA A 59 19.418 -3.086 -0.592 1.00 0.00 A ATOM 890 HA ALA A 59 19.803 -1.305 1.688 1.00 0.00 A ATOM 891 HB1 ALA A 59 19.752 -4.044 2.464 1.00 0.00 A ATOM 892 HB2 ALA A 59 18.552 -2.786 2.763 1.00 0.00 A ATOM 893 HB3 ALA A 59 18.460 -3.762 1.297 1.00 0.00 A ATOM 894 N ALA A 59 19.671 -2.253 -0.143 1.00 0.00 A ATOM 895 O ALA A 59 21.927 -3.719 1.185 1.00 0.00 A ATOM 896 C PHE A 60 23.934 -1.952 3.747 1.00 0.00 A ATOM 897 CA PHE A 60 23.654 -1.832 2.252 1.00 0.00 A ATOM 898 CB PHE A 60 24.453 -0.668 1.663 1.00 0.00 A ATOM 899 CD1 PHE A 60 26.642 -0.765 2.886 1.00 0.00 A ATOM 900 CD2 PHE A 60 25.230 1.124 3.239 1.00 0.00 A ATOM 901 CE1 PHE A 60 27.571 -0.236 3.762 1.00 0.00 A ATOM 902 CE2 PHE A 60 26.156 1.657 4.116 1.00 0.00 A ATOM 903 CG PHE A 60 25.462 -0.091 2.615 1.00 0.00 A ATOM 904 CZ PHE A 60 27.328 0.977 4.377 1.00 0.00 A ATOM 905 HN PHE A 60 21.814 -0.784 2.223 1.00 0.00 A ATOM 906 HA PHE A 60 23.957 -2.747 1.767 1.00 0.00 A ATOM 907 HB2 PHE A 60 24.983 -1.011 0.787 1.00 0.00 A ATOM 908 HB1 PHE A 60 23.772 0.121 1.382 1.00 0.00 A ATOM 909 HD1 PHE A 60 26.834 -1.713 2.406 1.00 0.00 A ATOM 910 HD2 PHE A 60 24.312 1.658 3.035 1.00 0.00 A ATOM 911 HE1 PHE A 60 28.488 -0.770 3.965 1.00 0.00 A ATOM 912 HE2 PHE A 60 25.962 2.606 4.594 1.00 0.00 A ATOM 913 HZ PHE A 60 28.053 1.391 5.062 1.00 0.00 A ATOM 914 N PHE A 60 22.229 -1.645 2.003 1.00 0.00 A ATOM 915 O PHE A 60 23.586 -1.066 4.528 1.00 0.00 A ATOM 916 C VAL A 61 26.316 -2.842 5.854 1.00 0.00 A ATOM 917 CA VAL A 61 24.893 -3.291 5.540 1.00 0.00 A ATOM 918 CB VAL A 61 24.742 -4.779 5.908 1.00 0.00 A ATOM 919 CG1 VAL A 61 23.374 -5.296 5.490 1.00 0.00 A ATOM 920 CG2 VAL A 61 25.851 -5.600 5.268 1.00 0.00 A ATOM 921 HN VAL A 61 24.817 -3.724 3.469 1.00 0.00 A ATOM 922 HA VAL A 61 24.204 -2.720 6.145 1.00 0.00 A ATOM 923 HB VAL A 61 24.826 -4.873 6.981 1.00 0.00 A ATOM 924 HG11 VAL A 61 22.900 -5.779 6.331 1.00 0.00 A ATOM 925 HG12 VAL A 61 22.763 -4.470 5.156 1.00 0.00 A ATOM 926 HG13 VAL A 61 23.490 -6.008 4.685 1.00 0.00 A ATOM 927 HG21 VAL A 61 25.423 -6.457 4.768 1.00 0.00 A ATOM 928 HG22 VAL A 61 26.381 -4.992 4.550 1.00 0.00 A ATOM 929 HG23 VAL A 61 26.538 -5.936 6.032 1.00 0.00 A ATOM 930 N VAL A 61 24.565 -3.054 4.139 1.00 0.00 A ATOM 931 O VAL A 61 27.195 -2.830 4.992 1.00 0.00 A ATOM 932 C PRO A 62 28.889 -3.140 7.622 1.00 0.00 A ATOM 933 CA PRO A 62 27.867 -2.010 7.578 1.00 0.00 A ATOM 934 CB PRO A 62 27.589 -1.485 8.989 1.00 0.00 A ATOM 935 CD PRO A 62 25.551 -2.454 8.200 1.00 0.00 A ATOM 936 CG PRO A 62 26.376 -2.226 9.436 1.00 0.00 A ATOM 937 HA PRO A 62 28.246 -1.207 6.962 1.00 0.00 A ATOM 938 HB2 PRO A 62 28.437 -1.693 9.627 1.00 0.00 A ATOM 939 HB1 PRO A 62 27.410 -0.421 8.953 1.00 0.00 A ATOM 940 HD2 PRO A 62 25.037 -3.402 8.259 1.00 0.00 A ATOM 941 HD1 PRO A 62 24.845 -1.648 8.063 1.00 0.00 A ATOM 942 HG2 PRO A 62 26.663 -3.169 9.875 1.00 0.00 A ATOM 943 HG1 PRO A 62 25.825 -1.631 10.150 1.00 0.00 A ATOM 944 N PRO A 62 26.551 -2.465 7.120 1.00 0.00 A ATOM 945 O PRO A 62 28.572 -4.261 8.019 1.00 0.00 A ATOM 946 C ALA A 63 32.442 -3.285 7.876 1.00 0.00 A ATOM 947 CA ALA A 63 31.185 -3.830 7.206 1.00 0.00 A ATOM 948 CB ALA A 63 31.492 -4.269 5.782 1.00 0.00 A ATOM 949 HN ALA A 63 30.308 -1.928 6.906 1.00 0.00 A ATOM 950 HA ALA A 63 30.842 -4.694 7.757 1.00 0.00 A ATOM 951 HB1 ALA A 63 30.995 -3.606 5.088 1.00 0.00 A ATOM 952 HB2 ALA A 63 32.558 -4.232 5.616 1.00 0.00 A ATOM 953 HB3 ALA A 63 31.138 -5.278 5.633 1.00 0.00 A ATOM 954 N ALA A 63 30.116 -2.839 7.211 1.00 0.00 A ATOM 955 O ALA A 63 32.514 -2.103 8.215 1.00 0.00 A ATOM 956 C ASP A 64 35.530 -2.917 7.740 1.00 0.00 A ATOM 957 CA ASP A 64 34.686 -3.757 8.693 1.00 0.00 A ATOM 958 CB ASP A 64 35.470 -4.994 9.135 1.00 0.00 A ATOM 959 CG ASP A 64 34.738 -5.797 10.191 1.00 0.00 A ATOM 960 HN ASP A 64 33.313 -5.081 7.772 1.00 0.00 A ATOM 961 HA ASP A 64 34.448 -3.163 9.562 1.00 0.00 A ATOM 962 HB2 ASP A 64 35.639 -5.630 8.278 1.00 0.00 A ATOM 963 HB1 ASP A 64 36.422 -4.682 9.539 1.00 0.00 A ATOM 964 N ASP A 64 33.431 -4.152 8.064 1.00 0.00 A ATOM 965 O ASP A 64 35.767 -3.306 6.597 1.00 0.00 A ATOM 966 OD1 ASP A 64 33.993 -5.189 10.987 1.00 0.00 A ATOM 967 OD2 ASP A 64 34.912 -7.034 10.223 1.00 0.00 A ATOM 968 C GLY A 65 36.008 -0.271 6.253 1.00 0.00 A ATOM 969 CA GLY A 65 36.793 -0.884 7.396 1.00 0.00 A ATOM 970 HN GLY A 65 35.760 -1.503 9.138 1.00 0.00 A ATOM 971 HA2 GLY A 65 37.187 -0.092 8.015 1.00 0.00 A ATOM 972 HA1 GLY A 65 37.616 -1.452 6.988 1.00 0.00 A ATOM 973 N GLY A 65 35.981 -1.762 8.219 1.00 0.00 A ATOM 974 O GLY A 65 36.583 0.127 5.240 1.00 0.00 A ATOM 975 C ALA A 66 33.821 -0.492 4.134 1.00 0.00 A ATOM 976 CA ALA A 66 33.827 0.375 5.389 1.00 0.00 A ATOM 977 CB ALA A 66 34.270 1.791 5.053 1.00 0.00 A ATOM 978 HN ALA A 66 34.292 -0.529 7.245 1.00 0.00 A ATOM 979 HA ALA A 66 32.823 0.422 5.786 1.00 0.00 A ATOM 980 HB1 ALA A 66 35.254 1.966 5.461 1.00 0.00 A ATOM 981 HB2 ALA A 66 34.297 1.914 3.980 1.00 0.00 A ATOM 982 HB3 ALA A 66 33.572 2.496 5.479 1.00 0.00 A ATOM 983 N ALA A 66 34.691 -0.195 6.415 1.00 0.00 A ATOM 984 O ALA A 66 32.911 -1.293 3.925 1.00 0.00 A ATOM 985 C GLY A 67 35.729 -0.386 0.998 1.00 0.00 A ATOM 986 CA GLY A 67 34.935 -1.098 2.075 1.00 0.00 A ATOM 987 HN GLY A 67 35.540 0.329 3.518 1.00 0.00 A ATOM 988 HA2 GLY A 67 35.410 -2.043 2.293 1.00 0.00 A ATOM 989 HA1 GLY A 67 33.937 -1.285 1.705 1.00 0.00 A ATOM 990 N GLY A 67 34.843 -0.325 3.300 1.00 0.00 A ATOM 991 O GLY A 67 35.267 0.601 0.425 1.00 0.00 A ATOM 992 C LEU A 68 37.161 -0.402 -1.676 1.00 0.00 A ATOM 993 CA LEU A 68 37.791 -0.290 -0.292 1.00 0.00 A ATOM 994 CB LEU A 68 39.162 -0.969 -0.287 1.00 0.00 A ATOM 995 CD1 LEU A 68 41.476 -0.931 0.677 1.00 0.00 A ATOM 996 CD2 LEU A 68 40.833 0.718 -1.091 1.00 0.00 A ATOM 997 CG LEU A 68 40.347 -0.086 0.106 1.00 0.00 A ATOM 998 HN LEU A 68 37.243 -1.674 1.212 1.00 0.00 A ATOM 999 HA LEU A 68 37.915 0.755 -0.049 1.00 0.00 A ATOM 1000 HB2 LEU A 68 39.120 -1.794 0.407 1.00 0.00 A ATOM 1001 HB1 LEU A 68 39.346 -1.348 -1.283 1.00 0.00 A ATOM 1002 HD11 LEU A 68 41.687 -1.750 0.006 1.00 0.00 A ATOM 1003 HD12 LEU A 68 41.181 -1.322 1.639 1.00 0.00 A ATOM 1004 HD13 LEU A 68 42.359 -0.320 0.791 1.00 0.00 A ATOM 1005 HD21 LEU A 68 40.855 1.766 -0.835 1.00 0.00 A ATOM 1006 HD22 LEU A 68 40.163 0.564 -1.924 1.00 0.00 A ATOM 1007 HD23 LEU A 68 41.827 0.392 -1.364 1.00 0.00 A ATOM 1008 HG LEU A 68 40.031 0.609 0.871 1.00 0.00 A ATOM 1009 N LEU A 68 36.929 -0.886 0.723 1.00 0.00 A ATOM 1010 O LEU A 68 36.740 0.597 -2.259 1.00 0.00 A ATOM 1011 C GLU A 69 35.124 -1.250 -3.612 1.00 0.00 A ATOM 1012 CA GLU A 69 36.517 -1.865 -3.511 1.00 0.00 A ATOM 1013 CB GLU A 69 36.445 -3.367 -3.794 1.00 0.00 A ATOM 1014 CD GLU A 69 34.261 -3.966 -2.674 1.00 0.00 A ATOM 1015 CG GLU A 69 35.765 -4.162 -2.692 1.00 0.00 A ATOM 1016 HN GLU A 69 37.450 -2.380 -1.683 1.00 0.00 A ATOM 1017 HA GLU A 69 37.156 -1.400 -4.246 1.00 0.00 A ATOM 1018 HB2 GLU A 69 35.898 -3.523 -4.712 1.00 0.00 A ATOM 1019 HB1 GLU A 69 37.448 -3.746 -3.915 1.00 0.00 A ATOM 1020 HG2 GLU A 69 35.974 -5.211 -2.840 1.00 0.00 A ATOM 1021 HG1 GLU A 69 36.165 -3.847 -1.739 1.00 0.00 A ATOM 1022 N GLU A 69 37.098 -1.624 -2.196 1.00 0.00 A ATOM 1023 OT1 GLU A 69 34.947 -0.181 -4.196 1.00 0.00 A ATOM 1024 OE1 GLU A 69 33.606 -4.304 -3.682 1.00 0.00 A ATOM 1025 OE2 GLU A 69 33.739 -3.476 -1.651 1.00 0.00 A END
Contact the webmaster for help, if required. Wednesday, May 8, 2024 3:03:51 PM GMT (wattos1)