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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443111 |
2ke7   |
16137 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A 814 -10.276 -8.477 0.317 1.00 0.00 A ATOM 2 CA GLN A 814 -10.884 -9.484 1.283 1.00 0.00 A ATOM 3 CB GLN A 814 -11.627 -8.749 2.407 1.00 0.00 A ATOM 4 CD GLN A 814 -10.227 -8.658 4.461 1.00 0.00 A ATOM 5 CG GLN A 814 -10.637 -7.903 3.216 1.00 0.00 A ATOM 6 HA GLN A 814 -11.574 -10.117 0.747 1.00 0.00 A ATOM 7 HB2 GLN A 814 -12.389 -8.111 1.981 1.00 0.00 A ATOM 8 HB1 GLN A 814 -12.095 -9.472 3.059 1.00 0.00 A ATOM 9 HE21 GLN A 814 -11.054 -7.355 5.697 1.00 0.00 A ATOM 10 HE22 GLN A 814 -10.292 -8.674 6.440 1.00 0.00 A ATOM 11 HG2 GLN A 814 -9.760 -7.690 2.622 1.00 0.00 A ATOM 12 HG1 GLN A 814 -11.103 -6.974 3.500 1.00 0.00 A ATOM 13 N GLN A 814 -9.798 -10.315 1.863 1.00 0.00 A ATOM 14 NE2 GLN A 814 -10.548 -8.192 5.627 1.00 0.00 A ATOM 15 O GLN A 814 -9.105 -8.589 -0.059 1.00 0.00 A ATOM 16 OE1 GLN A 814 -9.600 -9.717 4.362 1.00 0.00 A ATOM 17 C THR A 815 -9.753 -5.429 -0.181 1.00 0.00 A ATOM 18 CA THR A 815 -10.612 -6.435 -0.944 1.00 0.00 A ATOM 19 CB THR A 815 -11.825 -5.740 -1.583 1.00 0.00 A ATOM 20 CG2 THR A 815 -11.914 -6.117 -3.065 1.00 0.00 A ATOM 21 HN THR A 815 -11.973 -7.431 0.308 1.00 0.00 A ATOM 22 HA THR A 815 -10.015 -6.882 -1.724 1.00 0.00 A ATOM 23 HB THR A 815 -11.722 -4.668 -1.497 1.00 0.00 A ATOM 24 HG21 THR A 815 -10.959 -5.952 -3.540 1.00 0.00 A ATOM 25 HG22 THR A 815 -12.663 -5.506 -3.549 1.00 0.00 A ATOM 26 HG23 THR A 815 -12.187 -7.157 -3.160 1.00 0.00 A ATOM 27 N THR A 815 -11.061 -7.480 -0.049 1.00 0.00 A ATOM 28 O THR A 815 -9.712 -5.450 1.053 1.00 0.00 A ATOM 29 OG1 THR A 815 -13.016 -6.169 -0.918 1.00 0.00 A ATOM 30 C VAL A 816 -8.940 -2.660 0.600 1.00 0.00 A ATOM 31 CA VAL A 816 -8.141 -3.624 -0.275 1.00 0.00 A ATOM 32 CB VAL A 816 -7.363 -2.838 -1.342 1.00 0.00 A ATOM 33 CG1 VAL A 816 -6.090 -2.248 -0.731 1.00 0.00 A ATOM 34 CG2 VAL A 816 -6.983 -3.772 -2.500 1.00 0.00 A ATOM 35 HN VAL A 816 -9.072 -4.637 -1.887 1.00 0.00 A ATOM 36 HA VAL A 816 -7.435 -4.158 0.345 1.00 0.00 A ATOM 37 HB VAL A 816 -7.985 -2.035 -1.709 1.00 0.00 A ATOM 38 HG11 VAL A 816 -6.031 -2.500 0.318 1.00 0.00 A ATOM 39 HG12 VAL A 816 -6.101 -1.174 -0.844 1.00 0.00 A ATOM 40 HG13 VAL A 816 -5.231 -2.653 -1.246 1.00 0.00 A ATOM 41 HG21 VAL A 816 -6.943 -4.793 -2.151 1.00 0.00 A ATOM 42 HG22 VAL A 816 -6.015 -3.489 -2.887 1.00 0.00 A ATOM 43 HG23 VAL A 816 -7.717 -3.687 -3.285 1.00 0.00 A ATOM 44 N VAL A 816 -9.030 -4.590 -0.908 1.00 0.00 A ATOM 45 O VAL A 816 -9.803 -1.927 0.110 1.00 0.00 A ATOM 46 C GLY A 817 -8.915 -2.182 4.268 1.00 0.00 A ATOM 47 CA GLY A 817 -9.350 -1.839 2.854 1.00 0.00 A ATOM 48 HN GLY A 817 -7.972 -3.308 2.212 1.00 0.00 A ATOM 49 HA2 GLY A 817 -9.122 -0.803 2.649 1.00 0.00 A ATOM 50 HA1 GLY A 817 -10.415 -1.994 2.769 1.00 0.00 A ATOM 51 N GLY A 817 -8.658 -2.687 1.891 1.00 0.00 A ATOM 52 O GLY A 817 -8.109 -1.466 4.872 1.00 0.00 A ATOM 53 C GLN A 818 -7.559 -3.769 6.281 1.00 0.00 A ATOM 54 CA GLN A 818 -9.066 -3.751 6.123 1.00 0.00 A ATOM 55 CB GLN A 818 -9.626 -5.157 6.379 1.00 0.00 A ATOM 56 CD GLN A 818 -10.928 -5.981 8.351 1.00 0.00 A ATOM 57 CG GLN A 818 -10.960 -5.067 7.133 1.00 0.00 A ATOM 58 HN GLN A 818 -10.041 -3.836 4.244 1.00 0.00 A ATOM 59 HA GLN A 818 -9.485 -3.068 6.843 1.00 0.00 A ATOM 60 HB2 GLN A 818 -9.779 -5.661 5.437 1.00 0.00 A ATOM 61 HB1 GLN A 818 -8.920 -5.717 6.973 1.00 0.00 A ATOM 62 HE21 GLN A 818 -11.722 -4.637 9.570 1.00 0.00 A ATOM 63 HE22 GLN A 818 -11.351 -6.135 10.277 1.00 0.00 A ATOM 64 HG2 GLN A 818 -11.133 -4.049 7.448 1.00 0.00 A ATOM 65 HG1 GLN A 818 -11.762 -5.375 6.478 1.00 0.00 A ATOM 66 N GLN A 818 -9.418 -3.302 4.781 1.00 0.00 A ATOM 67 NE2 GLN A 818 -11.370 -5.550 9.492 1.00 0.00 A ATOM 68 O GLN A 818 -7.035 -3.443 7.333 1.00 0.00 A ATOM 69 OE1 GLN A 818 -10.479 -7.127 8.258 1.00 0.00 A ATOM 70 C TRP A 819 -4.888 -2.770 5.627 1.00 0.00 A ATOM 71 CA TRP A 819 -5.421 -4.140 5.214 1.00 0.00 A ATOM 72 CB TRP A 819 -4.931 -4.505 3.807 1.00 0.00 A ATOM 73 CD1 TRP A 819 -2.629 -5.267 4.532 1.00 0.00 A ATOM 74 CD2 TRP A 819 -2.569 -3.770 2.857 1.00 0.00 A ATOM 75 CE2 TRP A 819 -1.232 -4.106 3.145 1.00 0.00 A ATOM 76 CE3 TRP A 819 -2.811 -2.839 1.831 1.00 0.00 A ATOM 77 CG TRP A 819 -3.438 -4.518 3.748 1.00 0.00 A ATOM 78 CH2 TRP A 819 -0.423 -2.625 1.435 1.00 0.00 A ATOM 79 CZ2 TRP A 819 -0.175 -3.543 2.445 1.00 0.00 A ATOM 80 CZ3 TRP A 819 -1.740 -2.268 1.123 1.00 0.00 A ATOM 81 HN TRP A 819 -7.357 -4.346 4.398 1.00 0.00 A ATOM 82 HA TRP A 819 -5.076 -4.887 5.914 1.00 0.00 A ATOM 83 HB2 TRP A 819 -5.299 -5.485 3.545 1.00 0.00 A ATOM 84 HB1 TRP A 819 -5.312 -3.784 3.100 1.00 0.00 A ATOM 85 HD1 TRP A 819 -2.955 -5.943 5.308 1.00 0.00 A ATOM 86 N TRP A 819 -6.874 -4.119 5.217 1.00 0.00 A ATOM 87 NE1 TRP A 819 -1.316 -5.022 4.172 1.00 0.00 A ATOM 88 O TRP A 819 -4.081 -2.652 6.558 1.00 0.00 A ATOM 89 C LEU A 820 -5.495 0.016 6.662 1.00 0.00 A ATOM 90 CA LEU A 820 -5.006 -0.365 5.273 1.00 0.00 A ATOM 91 CB LEU A 820 -5.590 0.594 4.232 1.00 0.00 A ATOM 92 CD1 LEU A 820 -6.020 0.880 1.779 1.00 0.00 A ATOM 93 CD2 LEU A 820 -3.708 0.390 2.588 1.00 0.00 A ATOM 94 CG LEU A 820 -5.199 0.123 2.822 1.00 0.00 A ATOM 95 HN LEU A 820 -6.064 -1.898 4.273 1.00 0.00 A ATOM 96 HA LEU A 820 -3.929 -0.289 5.249 1.00 0.00 A ATOM 97 HB2 LEU A 820 -6.667 0.608 4.328 1.00 0.00 A ATOM 98 HB1 LEU A 820 -5.203 1.589 4.402 1.00 0.00 A ATOM 99 HD11 LEU A 820 -6.942 0.348 1.595 1.00 0.00 A ATOM 100 HD12 LEU A 820 -5.457 0.953 0.860 1.00 0.00 A ATOM 101 HD13 LEU A 820 -6.243 1.872 2.143 1.00 0.00 A ATOM 102 HD21 LEU A 820 -3.123 -0.348 3.118 1.00 0.00 A ATOM 103 HD22 LEU A 820 -3.455 1.375 2.949 1.00 0.00 A ATOM 104 HD23 LEU A 820 -3.492 0.327 1.532 1.00 0.00 A ATOM 105 HG LEU A 820 -5.397 -0.934 2.727 1.00 0.00 A ATOM 106 N LEU A 820 -5.390 -1.736 4.965 1.00 0.00 A ATOM 107 O LEU A 820 -4.772 0.646 7.443 1.00 0.00 A ATOM 108 C GLU A 821 -6.470 -0.852 9.352 1.00 0.00 A ATOM 109 CA GLU A 821 -7.270 -0.116 8.289 1.00 0.00 A ATOM 110 CB GLU A 821 -8.736 -0.539 8.346 1.00 0.00 A ATOM 111 CD GLU A 821 -10.980 -0.191 7.317 1.00 0.00 A ATOM 112 CG GLU A 821 -9.536 0.252 7.304 1.00 0.00 A ATOM 113 HN GLU A 821 -7.238 -0.900 6.321 1.00 0.00 A ATOM 114 HA GLU A 821 -7.205 0.945 8.479 1.00 0.00 A ATOM 115 N GLU A 821 -6.713 -0.390 6.978 1.00 0.00 A ATOM 116 O GLU A 821 -6.191 -0.309 10.415 1.00 0.00 A ATOM 117 OE1 GLU A 821 -11.214 -1.373 7.234 1.00 0.00 A ATOM 118 OE2 GLU A 821 -11.840 0.659 7.419 1.00 0.00 A ATOM 119 C SER A 822 -4.020 -2.096 10.352 1.00 0.00 A ATOM 120 CA SER A 822 -5.263 -2.869 9.959 1.00 0.00 A ATOM 121 CB SER A 822 -4.871 -4.200 9.313 1.00 0.00 A ATOM 122 HN SER A 822 -6.303 -2.444 8.163 1.00 0.00 A ATOM 123 HA SER A 822 -5.845 -3.070 10.847 1.00 0.00 A ATOM 124 HB2 SER A 822 -4.286 -4.015 8.427 1.00 0.00 A ATOM 125 HB1 SER A 822 -4.279 -4.774 10.012 1.00 0.00 A ATOM 126 HG SER A 822 -6.666 -4.281 8.538 1.00 0.00 A ATOM 127 N SER A 822 -6.068 -2.076 9.040 1.00 0.00 A ATOM 128 O SER A 822 -3.743 -1.908 11.538 1.00 0.00 A ATOM 129 OG SER A 822 -6.054 -4.916 8.954 1.00 0.00 A ATOM 130 C ILE A 823 -2.552 0.614 10.079 1.00 0.00 A ATOM 131 CA ILE A 823 -2.128 -0.780 9.621 1.00 0.00 A ATOM 132 CB ILE A 823 -1.232 -0.690 8.375 1.00 0.00 A ATOM 133 CD1 ILE A 823 -1.169 -0.112 5.938 1.00 0.00 A ATOM 134 CG1 ILE A 823 -2.028 -0.100 7.204 1.00 0.00 A ATOM 135 CG2 ILE A 823 -0.738 -2.090 7.997 1.00 0.00 A ATOM 136 HN ILE A 823 -3.595 -1.736 8.427 1.00 0.00 A ATOM 137 HA ILE A 823 -1.564 -1.242 10.420 1.00 0.00 A ATOM 138 HB ILE A 823 -0.383 -0.058 8.597 1.00 0.00 A ATOM 139 HD11 ILE A 823 -0.135 0.060 6.197 1.00 0.00 A ATOM 140 HD12 ILE A 823 -1.507 0.663 5.267 1.00 0.00 A ATOM 141 HD13 ILE A 823 -1.263 -1.073 5.453 1.00 0.00 A ATOM 142 HG12 ILE A 823 -2.913 -0.694 7.039 1.00 0.00 A ATOM 143 HG21 ILE A 823 0.304 -2.037 7.720 1.00 0.00 A ATOM 144 HG22 ILE A 823 -1.313 -2.465 7.163 1.00 0.00 A ATOM 145 HG23 ILE A 823 -0.851 -2.757 8.839 1.00 0.00 A ATOM 146 N ILE A 823 -3.304 -1.592 9.355 1.00 0.00 A ATOM 147 O ILE A 823 -1.714 1.477 10.344 1.00 0.00 A ATOM 148 C GLY A 824 -4.034 3.215 9.686 1.00 0.00 A ATOM 149 CA GLY A 824 -4.411 2.088 10.627 1.00 0.00 A ATOM 150 HN GLY A 824 -4.476 0.086 9.968 1.00 0.00 A ATOM 151 HA2 GLY A 824 -5.487 2.009 10.676 1.00 0.00 A ATOM 152 HA1 GLY A 824 -4.030 2.311 11.613 1.00 0.00 A ATOM 153 N GLY A 824 -3.860 0.817 10.183 1.00 0.00 A ATOM 154 O GLY A 824 -3.675 4.305 10.132 1.00 0.00 A ATOM 155 C LEU A 825 -4.906 4.127 6.344 1.00 0.00 A ATOM 156 CA LEU A 825 -3.799 3.987 7.391 1.00 0.00 A ATOM 157 CB LEU A 825 -2.471 3.653 6.703 1.00 0.00 A ATOM 158 CD1 LEU A 825 -0.025 3.284 7.060 1.00 0.00 A ATOM 159 CD2 LEU A 825 -1.164 5.199 8.183 1.00 0.00 A ATOM 160 CG LEU A 825 -1.324 3.748 7.716 1.00 0.00 A ATOM 161 HN LEU A 825 -4.429 2.077 8.079 1.00 0.00 A ATOM 162 HA LEU A 825 -3.691 4.936 7.895 1.00 0.00 A ATOM 163 HB2 LEU A 825 -2.522 2.655 6.294 1.00 0.00 A ATOM 164 HB1 LEU A 825 -2.302 4.358 5.904 1.00 0.00 A ATOM 165 HD11 LEU A 825 0.810 3.609 7.661 1.00 0.00 A ATOM 166 HD12 LEU A 825 0.056 3.712 6.072 1.00 0.00 A ATOM 167 HD13 LEU A 825 -0.019 2.208 6.990 1.00 0.00 A ATOM 168 HD21 LEU A 825 -1.347 5.870 7.358 1.00 0.00 A ATOM 169 HD22 LEU A 825 -0.160 5.350 8.549 1.00 0.00 A ATOM 170 HD23 LEU A 825 -1.868 5.405 8.977 1.00 0.00 A ATOM 171 HG LEU A 825 -1.541 3.113 8.563 1.00 0.00 A ATOM 172 N LEU A 825 -4.128 2.963 8.383 1.00 0.00 A ATOM 173 O LEU A 825 -4.674 3.912 5.150 1.00 0.00 A ATOM 174 C PRO A 826 -6.920 5.802 4.785 1.00 0.00 A ATOM 175 CA PRO A 826 -7.236 4.725 5.823 1.00 0.00 A ATOM 176 CB PRO A 826 -8.385 5.183 6.734 1.00 0.00 A ATOM 177 CD PRO A 826 -6.463 4.793 8.154 1.00 0.00 A ATOM 178 CG PRO A 826 -7.988 4.777 8.119 1.00 0.00 A ATOM 179 HA PRO A 826 -7.514 3.799 5.345 1.00 0.00 A ATOM 180 HB2 PRO A 826 -8.506 6.255 6.675 1.00 0.00 A ATOM 181 HB1 PRO A 826 -9.300 4.685 6.457 1.00 0.00 A ATOM 182 HD2 PRO A 826 -6.100 5.762 8.473 1.00 0.00 A ATOM 183 HD1 PRO A 826 -6.097 4.014 8.800 1.00 0.00 A ATOM 184 HG2 PRO A 826 -8.391 5.477 8.837 1.00 0.00 A ATOM 185 HG1 PRO A 826 -8.340 3.779 8.333 1.00 0.00 A ATOM 186 N PRO A 826 -6.089 4.516 6.758 1.00 0.00 A ATOM 187 O PRO A 826 -5.931 6.525 4.919 1.00 0.00 A ATOM 188 C GLN A 827 -6.556 6.439 1.681 1.00 0.00 A ATOM 189 CA GLN A 827 -7.595 6.896 2.690 1.00 0.00 A ATOM 190 CB GLN A 827 -7.213 8.280 3.249 1.00 0.00 A ATOM 191 CD GLN A 827 -7.764 10.004 4.978 1.00 0.00 A ATOM 192 CG GLN A 827 -8.210 8.698 4.337 1.00 0.00 A ATOM 193 HN GLN A 827 -8.534 5.294 3.719 1.00 0.00 A ATOM 194 HA GLN A 827 -8.536 6.991 2.169 1.00 0.00 A ATOM 195 HB2 GLN A 827 -6.214 8.252 3.656 1.00 0.00 A ATOM 196 HB1 GLN A 827 -7.246 9.002 2.447 1.00 0.00 A ATOM 197 HE21 GLN A 827 -8.593 9.597 6.727 1.00 0.00 A ATOM 198 HE22 GLN A 827 -7.791 11.090 6.633 1.00 0.00 A ATOM 199 HG2 GLN A 827 -9.185 8.831 3.894 1.00 0.00 A ATOM 200 HG1 GLN A 827 -8.266 7.929 5.094 1.00 0.00 A ATOM 201 N GLN A 827 -7.766 5.905 3.765 1.00 0.00 A ATOM 202 NE2 GLN A 827 -8.073 10.252 6.212 1.00 0.00 A ATOM 203 O GLN A 827 -6.247 7.155 0.722 1.00 0.00 A ATOM 204 OE1 GLN A 827 -7.106 10.826 4.329 1.00 0.00 A ATOM 205 C TYR A 828 -5.698 3.657 0.050 1.00 0.00 A ATOM 206 CA TYR A 828 -5.053 4.702 0.943 1.00 0.00 A ATOM 207 CB TYR A 828 -3.864 4.086 1.697 1.00 0.00 A ATOM 208 CD1 TYR A 828 -2.853 6.440 1.640 1.00 0.00 A ATOM 209 CD2 TYR A 828 -2.146 4.888 3.369 1.00 0.00 A ATOM 210 CE1 TYR A 828 -1.987 7.408 2.159 1.00 0.00 A ATOM 211 CE2 TYR A 828 -1.283 5.860 3.884 1.00 0.00 A ATOM 212 CG TYR A 828 -2.936 5.169 2.248 1.00 0.00 A ATOM 213 CZ TYR A 828 -1.204 7.120 3.280 1.00 0.00 A ATOM 214 HN TYR A 828 -6.327 4.699 2.635 1.00 0.00 A ATOM 215 HA TYR A 828 -4.696 5.497 0.315 1.00 0.00 A ATOM 216 HB2 TYR A 828 -4.236 3.487 2.516 1.00 0.00 A ATOM 217 HB1 TYR A 828 -3.310 3.451 1.020 1.00 0.00 A ATOM 218 HH TYR A 828 -0.645 8.940 3.469 1.00 0.00 A ATOM 219 N TYR A 828 -6.033 5.239 1.872 1.00 0.00 A ATOM 220 O TYR A 828 -5.081 3.175 -0.902 1.00 0.00 A ATOM 221 OH TYR A 828 -0.352 8.074 3.790 1.00 0.00 A ATOM 222 C GLU A 829 -7.961 3.055 -1.878 1.00 0.00 A ATOM 223 CA GLU A 829 -7.698 2.429 -0.518 1.00 0.00 A ATOM 224 CB GLU A 829 -9.020 1.991 0.170 1.00 0.00 A ATOM 225 CD GLU A 829 -9.346 4.341 1.020 1.00 0.00 A ATOM 226 CG GLU A 829 -10.005 3.172 0.313 1.00 0.00 A ATOM 227 HN GLU A 829 -7.419 3.821 1.047 1.00 0.00 A ATOM 228 HA GLU A 829 -7.082 1.553 -0.668 1.00 0.00 A ATOM 229 N GLU A 829 -6.963 3.364 0.310 1.00 0.00 A ATOM 230 O GLU A 829 -7.529 2.531 -2.910 1.00 0.00 A ATOM 231 OE1 GLU A 829 -9.107 4.235 2.202 1.00 0.00 A ATOM 232 OE2 GLU A 829 -9.081 5.321 0.366 1.00 0.00 A ATOM 233 C ASN A 830 -7.507 5.169 -3.808 1.00 0.00 A ATOM 234 CA ASN A 830 -8.819 4.969 -3.091 1.00 0.00 A ATOM 235 CB ASN A 830 -9.444 6.331 -2.785 1.00 0.00 A ATOM 236 CG ASN A 830 -10.882 6.163 -2.321 1.00 0.00 A ATOM 237 HN ASN A 830 -8.831 4.630 -1.002 1.00 0.00 A ATOM 238 HA ASN A 830 -9.491 4.406 -3.724 1.00 0.00 A ATOM 239 HB2 ASN A 830 -8.872 6.824 -2.013 1.00 0.00 A ATOM 240 HB1 ASN A 830 -9.427 6.937 -3.679 1.00 0.00 A ATOM 241 HD21 ASN A 830 -10.374 5.632 -0.483 1.00 0.00 A ATOM 242 HD22 ASN A 830 -12.046 5.684 -0.796 1.00 0.00 A ATOM 243 N ASN A 830 -8.581 4.228 -1.867 1.00 0.00 A ATOM 244 ND2 ASN A 830 -11.123 5.796 -1.103 1.00 0.00 A ATOM 245 O ASN A 830 -7.418 5.017 -5.023 1.00 0.00 A ATOM 246 OD1 ASN A 830 -11.817 6.378 -3.097 1.00 0.00 A ATOM 247 C HIS A 831 -4.721 4.442 -4.358 1.00 0.00 A ATOM 248 CA HIS A 831 -5.145 5.675 -3.579 1.00 0.00 A ATOM 249 CB HIS A 831 -4.143 5.954 -2.453 1.00 0.00 A ATOM 250 CD2 HIS A 831 -3.465 8.480 -2.683 1.00 0.00 A ATOM 251 CE1 HIS A 831 -4.686 9.300 -1.092 1.00 0.00 A ATOM 252 CG HIS A 831 -4.144 7.427 -2.128 1.00 0.00 A ATOM 253 HN HIS A 831 -6.619 5.566 -2.067 1.00 0.00 A ATOM 254 HA HIS A 831 -5.164 6.522 -4.250 1.00 0.00 A ATOM 255 HB2 HIS A 831 -4.414 5.386 -1.579 1.00 0.00 A ATOM 256 HB1 HIS A 831 -3.153 5.662 -2.774 1.00 0.00 A ATOM 257 N HIS A 831 -6.476 5.482 -3.033 1.00 0.00 A ATOM 258 ND1 HIS A 831 -4.922 7.973 -1.110 1.00 0.00 A ATOM 259 NE2 HIS A 831 -3.804 9.659 -2.031 1.00 0.00 A ATOM 260 O HIS A 831 -4.363 4.531 -5.537 1.00 0.00 A ATOM 261 C LEU A 832 -5.277 1.871 -5.621 1.00 0.00 A ATOM 262 CA LEU A 832 -4.436 2.039 -4.365 1.00 0.00 A ATOM 263 CB LEU A 832 -4.659 0.855 -3.415 1.00 0.00 A ATOM 264 CD1 LEU A 832 -2.959 1.266 -1.613 1.00 0.00 A ATOM 265 CD2 LEU A 832 -3.408 -1.063 -2.383 1.00 0.00 A ATOM 266 CG LEU A 832 -3.311 0.400 -2.825 1.00 0.00 A ATOM 267 HN LEU A 832 -5.094 3.260 -2.777 1.00 0.00 A ATOM 268 HA LEU A 832 -3.396 2.071 -4.648 1.00 0.00 A ATOM 269 HB2 LEU A 832 -5.327 1.154 -2.619 1.00 0.00 A ATOM 270 HB1 LEU A 832 -5.104 0.041 -3.964 1.00 0.00 A ATOM 271 HD11 LEU A 832 -1.946 1.056 -1.304 1.00 0.00 A ATOM 272 HD12 LEU A 832 -3.635 1.042 -0.801 1.00 0.00 A ATOM 273 HD13 LEU A 832 -3.046 2.310 -1.873 1.00 0.00 A ATOM 274 HD21 LEU A 832 -4.052 -1.607 -3.057 1.00 0.00 A ATOM 275 HD22 LEU A 832 -3.810 -1.110 -1.382 1.00 0.00 A ATOM 276 HD23 LEU A 832 -2.423 -1.505 -2.392 1.00 0.00 A ATOM 277 HG LEU A 832 -2.535 0.502 -3.570 1.00 0.00 A ATOM 278 N LEU A 832 -4.784 3.283 -3.709 1.00 0.00 A ATOM 279 O LEU A 832 -4.746 1.658 -6.716 1.00 0.00 A ATOM 280 C MET A 833 -7.086 2.912 -7.686 1.00 0.00 A ATOM 281 CA MET A 833 -7.498 1.928 -6.598 1.00 0.00 A ATOM 282 CB MET A 833 -8.932 2.224 -6.152 1.00 0.00 A ATOM 283 CE MET A 833 -8.158 -1.168 -4.577 1.00 0.00 A ATOM 284 CG MET A 833 -9.366 1.210 -5.091 1.00 0.00 A ATOM 285 HN MET A 833 -6.942 2.227 -4.573 1.00 0.00 A ATOM 286 HA MET A 833 -7.458 0.926 -6.998 1.00 0.00 A ATOM 287 HB2 MET A 833 -8.984 3.221 -5.741 1.00 0.00 A ATOM 288 HB1 MET A 833 -9.593 2.153 -7.003 1.00 0.00 A ATOM 289 HE1 MET A 833 -7.839 -2.143 -4.918 1.00 0.00 A ATOM 290 HE2 MET A 833 -8.655 -1.271 -3.626 1.00 0.00 A ATOM 291 HE3 MET A 833 -7.303 -0.518 -4.465 1.00 0.00 A ATOM 292 HG2 MET A 833 -8.712 1.272 -4.237 1.00 0.00 A ATOM 293 HG1 MET A 833 -10.377 1.430 -4.781 1.00 0.00 A ATOM 294 N MET A 833 -6.585 2.022 -5.466 1.00 0.00 A ATOM 295 O MET A 833 -6.984 2.551 -8.859 1.00 0.00 A ATOM 296 SD MET A 833 -9.299 -0.458 -5.787 1.00 0.00 A ATOM 297 C ALA A 834 -5.184 4.744 -8.988 1.00 0.00 A ATOM 298 CA ALA A 834 -6.420 5.189 -8.225 1.00 0.00 A ATOM 299 CB ALA A 834 -6.128 6.494 -7.484 1.00 0.00 A ATOM 300 HN ALA A 834 -6.922 4.372 -6.335 1.00 0.00 A ATOM 301 HA ALA A 834 -7.220 5.361 -8.929 1.00 0.00 A ATOM 302 HB1 ALA A 834 -5.523 7.137 -8.108 1.00 0.00 A ATOM 303 HB2 ALA A 834 -5.598 6.282 -6.569 1.00 0.00 A ATOM 304 HB3 ALA A 834 -7.058 6.992 -7.252 1.00 0.00 A ATOM 305 N ALA A 834 -6.835 4.152 -7.287 1.00 0.00 A ATOM 306 O ALA A 834 -5.020 5.058 -10.166 1.00 0.00 A ATOM 307 C ASN A 835 -3.388 2.137 -9.593 1.00 0.00 A ATOM 308 CA ASN A 835 -3.109 3.480 -8.929 1.00 0.00 A ATOM 309 CB ASN A 835 -1.999 3.323 -7.883 1.00 0.00 A ATOM 310 CG ASN A 835 -0.623 3.345 -8.556 1.00 0.00 A ATOM 311 HN ASN A 835 -4.526 3.772 -7.378 1.00 0.00 A ATOM 312 HA ASN A 835 -2.779 4.179 -9.683 1.00 0.00 A ATOM 313 HB2 ASN A 835 -2.063 4.134 -7.172 1.00 0.00 A ATOM 314 HB1 ASN A 835 -2.129 2.385 -7.366 1.00 0.00 A ATOM 315 HD21 ASN A 835 -1.158 2.143 -10.037 1.00 0.00 A ATOM 316 HD22 ASN A 835 0.454 2.678 -10.079 1.00 0.00 A ATOM 317 N ASN A 835 -4.327 3.998 -8.312 1.00 0.00 A ATOM 318 ND2 ASN A 835 -0.425 2.668 -9.645 1.00 0.00 A ATOM 319 O ASN A 835 -2.467 1.440 -10.026 1.00 0.00 A ATOM 320 OD1 ASN A 835 0.294 4.002 -8.071 1.00 0.00 A ATOM 321 C GLY A 836 -4.476 -0.667 -9.378 1.00 0.00 A ATOM 322 CA GLY A 836 -5.047 0.475 -10.192 1.00 0.00 A ATOM 323 HN GLY A 836 -5.343 2.328 -9.222 1.00 0.00 A ATOM 324 HA2 GLY A 836 -6.125 0.405 -10.200 1.00 0.00 A ATOM 325 HA1 GLY A 836 -4.675 0.407 -11.203 1.00 0.00 A ATOM 326 N GLY A 836 -4.655 1.753 -9.619 1.00 0.00 A ATOM 327 O GLY A 836 -4.311 -1.781 -9.879 1.00 0.00 A ATOM 328 C PHE A 837 -4.767 -2.146 -6.538 1.00 0.00 A ATOM 329 CA PHE A 837 -3.643 -1.400 -7.225 1.00 0.00 A ATOM 330 CB PHE A 837 -2.735 -0.758 -6.167 1.00 0.00 A ATOM 331 CD1 PHE A 837 -0.759 -2.131 -6.933 1.00 0.00 A ATOM 332 CD2 PHE A 837 -0.466 0.253 -6.607 1.00 0.00 A ATOM 333 CE1 PHE A 837 0.581 -2.242 -7.311 1.00 0.00 A ATOM 334 CE2 PHE A 837 0.873 0.139 -6.984 1.00 0.00 A ATOM 335 CG PHE A 837 -1.285 -0.882 -6.580 1.00 0.00 A ATOM 336 CZ PHE A 837 1.397 -1.108 -7.337 1.00 0.00 A ATOM 337 HN PHE A 837 -4.358 0.509 -7.764 1.00 0.00 A ATOM 338 HA PHE A 837 -3.062 -2.100 -7.805 1.00 0.00 A ATOM 339 HB2 PHE A 837 -2.992 0.284 -6.056 1.00 0.00 A ATOM 340 HB1 PHE A 837 -2.879 -1.261 -5.220 1.00 0.00 A ATOM 341 HZ PHE A 837 2.432 -1.197 -7.629 1.00 0.00 A ATOM 342 N PHE A 837 -4.185 -0.392 -8.114 1.00 0.00 A ATOM 343 O PHE A 837 -5.655 -1.531 -5.946 1.00 0.00 A ATOM 344 C ASP A 838 -5.085 -5.562 -5.437 1.00 0.00 A ATOM 345 CA ASP A 838 -5.724 -4.297 -5.960 1.00 0.00 A ATOM 346 CB ASP A 838 -6.850 -4.657 -6.937 1.00 0.00 A ATOM 347 CG ASP A 838 -8.188 -4.690 -6.210 1.00 0.00 A ATOM 348 HN ASP A 838 -3.977 -3.889 -7.080 1.00 0.00 A ATOM 349 HA ASP A 838 -6.147 -3.753 -5.129 1.00 0.00 A ATOM 350 N ASP A 838 -4.719 -3.461 -6.604 1.00 0.00 A ATOM 351 O ASP A 838 -3.928 -5.859 -5.755 1.00 0.00 A ATOM 352 OD1 ASP A 838 -8.222 -5.147 -5.084 1.00 0.00 A ATOM 353 OD2 ASP A 838 -9.162 -4.265 -6.792 1.00 0.00 A ATOM 354 C ASN A 839 -4.053 -7.288 -3.282 1.00 0.00 A ATOM 355 CA ASN A 839 -5.331 -7.549 -4.060 1.00 0.00 A ATOM 356 CB ASN A 839 -5.075 -8.589 -5.150 1.00 0.00 A ATOM 357 CG ASN A 839 -4.964 -9.974 -4.527 1.00 0.00 A ATOM 358 HN ASN A 839 -6.744 -6.005 -4.433 1.00 0.00 A ATOM 359 HA ASN A 839 -6.075 -7.937 -3.382 1.00 0.00 A ATOM 360 HB2 ASN A 839 -5.894 -8.573 -5.853 1.00 0.00 A ATOM 361 HB1 ASN A 839 -4.155 -8.353 -5.665 1.00 0.00 A ATOM 362 HD21 ASN A 839 -6.733 -10.570 -5.184 1.00 0.00 A ATOM 363 HD22 ASN A 839 -5.871 -11.715 -4.275 1.00 0.00 A ATOM 364 N ASN A 839 -5.832 -6.306 -4.640 1.00 0.00 A ATOM 365 ND2 ASN A 839 -5.933 -10.822 -4.674 1.00 0.00 A ATOM 366 O ASN A 839 -2.945 -7.576 -3.758 1.00 0.00 A ATOM 367 OD1 ASN A 839 -3.960 -10.293 -3.884 1.00 0.00 A ATOM 368 C VAL A 840 -2.087 -7.570 -1.206 1.00 0.00 A ATOM 369 CA VAL A 840 -3.062 -6.401 -1.256 1.00 0.00 A ATOM 370 CB VAL A 840 -3.528 -6.023 0.160 1.00 0.00 A ATOM 371 CG1 VAL A 840 -4.430 -4.791 0.085 1.00 0.00 A ATOM 372 CG2 VAL A 840 -4.320 -7.180 0.782 1.00 0.00 A ATOM 373 HN VAL A 840 -5.107 -6.507 -1.778 1.00 0.00 A ATOM 374 HA VAL A 840 -2.552 -5.551 -1.687 1.00 0.00 A ATOM 375 HB VAL A 840 -2.666 -5.797 0.771 1.00 0.00 A ATOM 376 HG11 VAL A 840 -5.266 -4.992 -0.569 1.00 0.00 A ATOM 377 HG12 VAL A 840 -3.864 -3.956 -0.297 1.00 0.00 A ATOM 378 HG13 VAL A 840 -4.796 -4.557 1.073 1.00 0.00 A ATOM 379 HG21 VAL A 840 -4.615 -6.909 1.786 1.00 0.00 A ATOM 380 HG22 VAL A 840 -3.707 -8.069 0.821 1.00 0.00 A ATOM 381 HG23 VAL A 840 -5.203 -7.373 0.193 1.00 0.00 A ATOM 382 N VAL A 840 -4.205 -6.722 -2.095 1.00 0.00 A ATOM 383 O VAL A 840 -0.868 -7.379 -1.242 1.00 0.00 A ATOM 384 C GLN A 841 -0.912 -10.024 -2.336 1.00 0.00 A ATOM 385 CA GLN A 841 -1.802 -9.969 -1.111 1.00 0.00 A ATOM 386 CB GLN A 841 -2.674 -11.227 -1.039 1.00 0.00 A ATOM 387 CD GLN A 841 -0.905 -12.551 0.123 1.00 0.00 A ATOM 388 CG GLN A 841 -1.792 -12.476 -1.111 1.00 0.00 A ATOM 389 HN GLN A 841 -3.605 -8.865 -1.141 1.00 0.00 A ATOM 390 HA GLN A 841 -1.179 -9.930 -0.230 1.00 0.00 A ATOM 391 HB2 GLN A 841 -3.214 -11.226 -0.106 1.00 0.00 A ATOM 392 HB1 GLN A 841 -3.373 -11.234 -1.861 1.00 0.00 A ATOM 393 HE21 GLN A 841 0.776 -12.181 -0.871 1.00 0.00 A ATOM 394 HE22 GLN A 841 0.957 -12.425 0.801 1.00 0.00 A ATOM 395 HG2 GLN A 841 -2.421 -13.353 -1.159 1.00 0.00 A ATOM 396 HG1 GLN A 841 -1.174 -12.437 -1.996 1.00 0.00 A ATOM 397 N GLN A 841 -2.628 -8.778 -1.146 1.00 0.00 A ATOM 398 NE2 GLN A 841 0.375 -12.369 0.008 1.00 0.00 A ATOM 399 O GLN A 841 0.315 -10.039 -2.221 1.00 0.00 A ATOM 400 OE1 GLN A 841 -1.404 -12.775 1.230 1.00 0.00 A ATOM 401 C PHE A 842 0.286 -8.976 -4.704 1.00 0.00 A ATOM 402 CA PHE A 842 -0.765 -10.058 -4.746 1.00 0.00 A ATOM 403 CB PHE A 842 -1.680 -9.853 -5.959 1.00 0.00 A ATOM 404 CD1 PHE A 842 -1.229 -11.913 -7.349 1.00 0.00 A ATOM 405 CD2 PHE A 842 -0.369 -9.780 -8.113 1.00 0.00 A ATOM 406 CE1 PHE A 842 -0.674 -12.538 -8.470 1.00 0.00 A ATOM 407 CE2 PHE A 842 0.185 -10.406 -9.234 1.00 0.00 A ATOM 408 CG PHE A 842 -1.077 -10.532 -7.170 1.00 0.00 A ATOM 409 CZ PHE A 842 0.032 -11.785 -9.413 1.00 0.00 A ATOM 410 HN PHE A 842 -2.511 -9.995 -3.544 1.00 0.00 A ATOM 411 HA PHE A 842 -0.276 -11.018 -4.832 1.00 0.00 A ATOM 412 HB2 PHE A 842 -2.651 -10.280 -5.759 1.00 0.00 A ATOM 413 HB1 PHE A 842 -1.785 -8.797 -6.157 1.00 0.00 A ATOM 414 HZ PHE A 842 0.460 -12.268 -10.280 1.00 0.00 A ATOM 415 N PHE A 842 -1.528 -10.031 -3.511 1.00 0.00 A ATOM 416 O PHE A 842 1.461 -9.228 -4.953 1.00 0.00 A ATOM 417 C MET A 843 1.938 -7.033 -3.281 1.00 0.00 A ATOM 418 CA MET A 843 0.787 -6.663 -4.202 1.00 0.00 A ATOM 419 CB MET A 843 0.065 -5.431 -3.641 1.00 0.00 A ATOM 420 CE MET A 843 -0.231 -2.378 -3.758 1.00 0.00 A ATOM 421 CG MET A 843 -0.880 -4.855 -4.697 1.00 0.00 A ATOM 422 HN MET A 843 -1.083 -7.651 -4.095 1.00 0.00 A ATOM 423 HA MET A 843 1.178 -6.423 -5.178 1.00 0.00 A ATOM 424 HB2 MET A 843 -0.502 -5.715 -2.766 1.00 0.00 A ATOM 425 HB1 MET A 843 0.794 -4.685 -3.365 1.00 0.00 A ATOM 426 HE1 MET A 843 -0.488 -1.334 -3.861 1.00 0.00 A ATOM 427 HE2 MET A 843 0.522 -2.628 -4.490 1.00 0.00 A ATOM 428 HE3 MET A 843 0.158 -2.567 -2.768 1.00 0.00 A ATOM 429 HG2 MET A 843 -0.318 -4.583 -5.577 1.00 0.00 A ATOM 430 HG1 MET A 843 -1.620 -5.597 -4.958 1.00 0.00 A ATOM 431 N MET A 843 -0.135 -7.777 -4.324 1.00 0.00 A ATOM 432 O MET A 843 3.104 -6.974 -3.673 1.00 0.00 A ATOM 433 SD MET A 843 -1.711 -3.389 -4.028 1.00 0.00 A ATOM 434 C GLY A 844 3.421 -8.994 -1.531 1.00 0.00 A ATOM 435 CA GLY A 844 2.614 -7.799 -1.078 1.00 0.00 A ATOM 436 HN GLY A 844 0.654 -7.466 -1.815 1.00 0.00 A ATOM 437 HA2 GLY A 844 3.285 -6.966 -0.954 1.00 0.00 A ATOM 438 HA1 GLY A 844 2.137 -8.026 -0.137 1.00 0.00 A ATOM 439 N GLY A 844 1.605 -7.429 -2.063 1.00 0.00 A ATOM 440 O GLY A 844 4.484 -9.280 -0.976 1.00 0.00 A ATOM 441 C SER A 845 4.198 -10.512 -4.453 1.00 0.00 A ATOM 442 CA SER A 845 3.625 -10.832 -3.081 1.00 0.00 A ATOM 443 CB SER A 845 2.665 -12.018 -3.193 1.00 0.00 A ATOM 444 HN SER A 845 2.085 -9.395 -2.951 1.00 0.00 A ATOM 445 HA SER A 845 4.433 -11.104 -2.419 1.00 0.00 A ATOM 446 HB2 SER A 845 2.162 -11.988 -4.147 1.00 0.00 A ATOM 447 HB1 SER A 845 3.237 -12.931 -3.126 1.00 0.00 A ATOM 448 HG SER A 845 1.285 -11.068 -2.176 1.00 0.00 A ATOM 449 N SER A 845 2.931 -9.678 -2.543 1.00 0.00 A ATOM 450 O SER A 845 4.765 -11.384 -5.120 1.00 0.00 A ATOM 451 OG SER A 845 1.688 -11.952 -2.144 1.00 0.00 A ATOM 452 C ASN A 846 5.244 -7.563 -6.195 1.00 0.00 A ATOM 453 CA ASN A 846 4.467 -8.872 -6.226 1.00 0.00 A ATOM 454 CB ASN A 846 3.271 -8.732 -7.170 1.00 0.00 A ATOM 455 CG ASN A 846 3.740 -8.274 -8.543 1.00 0.00 A ATOM 456 HN ASN A 846 3.526 -8.628 -4.332 1.00 0.00 A ATOM 457 HA ASN A 846 5.112 -9.644 -6.619 1.00 0.00 A ATOM 458 HB2 ASN A 846 2.771 -9.685 -7.260 1.00 0.00 A ATOM 459 HB1 ASN A 846 2.581 -8.005 -6.767 1.00 0.00 A ATOM 460 HD21 ASN A 846 2.797 -6.541 -8.447 1.00 0.00 A ATOM 461 HD22 ASN A 846 3.674 -6.811 -9.873 1.00 0.00 A ATOM 462 N ASN A 846 4.008 -9.273 -4.897 1.00 0.00 A ATOM 463 ND2 ASN A 846 3.374 -7.115 -8.991 1.00 0.00 A ATOM 464 O ASN A 846 6.362 -7.484 -6.712 1.00 0.00 A ATOM 465 OD1 ASN A 846 4.462 -9.001 -9.225 1.00 0.00 A ATOM 466 C VAL A 847 5.733 -4.840 -4.200 1.00 0.00 A ATOM 467 CA VAL A 847 5.265 -5.211 -5.602 1.00 0.00 A ATOM 468 CB VAL A 847 4.287 -4.145 -6.146 1.00 0.00 A ATOM 469 CG1 VAL A 847 2.873 -4.420 -5.635 1.00 0.00 A ATOM 470 CG2 VAL A 847 4.723 -2.744 -5.694 1.00 0.00 A ATOM 471 HN VAL A 847 3.740 -6.639 -5.252 1.00 0.00 A ATOM 472 HA VAL A 847 6.127 -5.230 -6.253 1.00 0.00 A ATOM 473 HB VAL A 847 4.284 -4.191 -7.227 1.00 0.00 A ATOM 474 HG11 VAL A 847 2.282 -3.520 -5.713 1.00 0.00 A ATOM 475 HG12 VAL A 847 2.915 -4.731 -4.602 1.00 0.00 A ATOM 476 HG13 VAL A 847 2.423 -5.197 -6.231 1.00 0.00 A ATOM 477 HG21 VAL A 847 4.693 -2.679 -4.617 1.00 0.00 A ATOM 478 HG22 VAL A 847 4.047 -2.014 -6.110 1.00 0.00 A ATOM 479 HG23 VAL A 847 5.725 -2.544 -6.043 1.00 0.00 A ATOM 480 N VAL A 847 4.639 -6.527 -5.632 1.00 0.00 A ATOM 481 O VAL A 847 4.928 -4.697 -3.277 1.00 0.00 A ATOM 482 C MET A 848 8.681 -3.153 -3.093 1.00 0.00 A ATOM 483 CA MET A 848 7.614 -4.196 -2.810 1.00 0.00 A ATOM 484 CB MET A 848 8.233 -5.394 -2.067 1.00 0.00 A ATOM 485 CE MET A 848 7.206 -9.366 -2.267 1.00 0.00 A ATOM 486 CG MET A 848 7.382 -6.650 -2.299 1.00 0.00 A ATOM 487 HN MET A 848 7.609 -4.711 -4.854 1.00 0.00 A ATOM 488 HA MET A 848 6.844 -3.757 -2.193 1.00 0.00 A ATOM 489 HB2 MET A 848 9.235 -5.565 -2.430 1.00 0.00 A ATOM 490 HB1 MET A 848 8.269 -5.179 -1.008 1.00 0.00 A ATOM 491 HE1 MET A 848 6.324 -8.951 -2.734 1.00 0.00 A ATOM 492 HE2 MET A 848 6.908 -10.114 -1.549 1.00 0.00 A ATOM 493 HE3 MET A 848 7.841 -9.824 -3.013 1.00 0.00 A ATOM 494 HG2 MET A 848 6.380 -6.484 -1.928 1.00 0.00 A ATOM 495 HG1 MET A 848 7.341 -6.869 -3.356 1.00 0.00 A ATOM 496 N MET A 848 7.030 -4.627 -4.068 1.00 0.00 A ATOM 497 O MET A 848 9.788 -3.492 -3.524 1.00 0.00 A ATOM 498 SD MET A 848 8.123 -8.051 -1.424 1.00 0.00 A ATOM 499 C GLU A 849 8.748 0.502 -2.553 1.00 0.00 A ATOM 500 CA GLU A 849 9.262 -0.789 -3.162 1.00 0.00 A ATOM 501 CB GLU A 849 9.412 -0.590 -4.677 1.00 0.00 A ATOM 502 CD GLU A 849 11.125 -0.723 -6.473 1.00 0.00 A ATOM 503 CG GLU A 849 10.621 -1.367 -5.202 1.00 0.00 A ATOM 504 HN GLU A 849 7.436 -1.682 -2.570 1.00 0.00 A ATOM 505 HA GLU A 849 10.228 -1.017 -2.742 1.00 0.00 A ATOM 506 N GLU A 849 8.340 -1.889 -2.887 1.00 0.00 A ATOM 507 O GLU A 849 7.542 0.684 -2.392 1.00 0.00 A ATOM 508 OE1 GLU A 849 10.607 -1.049 -7.518 1.00 0.00 A ATOM 509 OE2 GLU A 849 12.011 0.098 -6.386 1.00 0.00 A ATOM 510 C ASP A 850 8.631 3.561 -2.812 1.00 0.00 A ATOM 511 CA ASP A 850 9.299 2.719 -1.734 1.00 0.00 A ATOM 512 CB ASP A 850 10.543 3.443 -1.215 1.00 0.00 A ATOM 513 CG ASP A 850 10.162 4.797 -0.652 1.00 0.00 A ATOM 514 HN ASP A 850 10.604 1.221 -2.465 1.00 0.00 A ATOM 515 HA ASP A 850 8.608 2.583 -0.916 1.00 0.00 A ATOM 516 N ASP A 850 9.663 1.415 -2.270 1.00 0.00 A ATOM 517 O ASP A 850 7.569 4.151 -2.592 1.00 0.00 A ATOM 518 OD1 ASP A 850 9.475 4.830 0.349 1.00 0.00 A ATOM 519 OD2 ASP A 850 10.565 5.783 -1.225 1.00 0.00 A ATOM 520 C GLN A 851 7.274 4.049 -5.343 1.00 0.00 A ATOM 521 CA GLN A 851 8.732 4.387 -5.098 1.00 0.00 A ATOM 522 CB GLN A 851 9.551 4.133 -6.373 1.00 0.00 A ATOM 523 CD GLN A 851 9.354 2.263 -8.040 1.00 0.00 A ATOM 524 CG GLN A 851 9.733 2.622 -6.604 1.00 0.00 A ATOM 525 HN GLN A 851 10.102 3.125 -4.098 1.00 0.00 A ATOM 526 HA GLN A 851 8.801 5.436 -4.851 1.00 0.00 A ATOM 527 HB2 GLN A 851 9.030 4.566 -7.211 1.00 0.00 A ATOM 528 HB1 GLN A 851 10.520 4.601 -6.278 1.00 0.00 A ATOM 529 HE21 GLN A 851 7.798 1.146 -7.520 1.00 0.00 A ATOM 530 HE22 GLN A 851 8.091 1.268 -9.186 1.00 0.00 A ATOM 531 HG2 GLN A 851 10.765 2.358 -6.432 1.00 0.00 A ATOM 532 HG1 GLN A 851 9.108 2.069 -5.924 1.00 0.00 A ATOM 533 N GLN A 851 9.261 3.613 -3.982 1.00 0.00 A ATOM 534 NE2 GLN A 851 8.333 1.500 -8.266 1.00 0.00 A ATOM 535 O GLN A 851 6.466 4.924 -5.638 1.00 0.00 A ATOM 536 OE1 GLN A 851 10.019 2.699 -8.987 1.00 0.00 A ATOM 537 C ASP A 852 4.649 3.020 -4.440 1.00 0.00 A ATOM 538 CA ASP A 852 5.572 2.332 -5.418 1.00 0.00 A ATOM 539 CB ASP A 852 5.465 0.818 -5.281 1.00 0.00 A ATOM 540 CG ASP A 852 5.543 0.193 -6.654 1.00 0.00 A ATOM 541 HN ASP A 852 7.624 2.120 -4.961 1.00 0.00 A ATOM 542 HA ASP A 852 5.276 2.610 -6.418 1.00 0.00 A ATOM 543 N ASP A 852 6.940 2.773 -5.212 1.00 0.00 A ATOM 544 O ASP A 852 3.583 3.499 -4.814 1.00 0.00 A ATOM 545 OD1 ASP A 852 6.640 -0.051 -7.109 1.00 0.00 A ATOM 546 OD2 ASP A 852 4.512 -0.012 -7.247 1.00 0.00 A ATOM 547 C LEU A 853 4.085 5.266 -2.708 1.00 0.00 A ATOM 548 CA LEU A 853 4.315 3.852 -2.213 1.00 0.00 A ATOM 549 CB LEU A 853 5.053 3.879 -0.875 1.00 0.00 A ATOM 550 CD1 LEU A 853 6.413 2.524 0.710 1.00 0.00 A ATOM 551 CD2 LEU A 853 4.295 1.588 -0.204 1.00 0.00 A ATOM 552 CG LEU A 853 5.513 2.463 -0.513 1.00 0.00 A ATOM 553 HN LEU A 853 5.978 2.792 -2.975 1.00 0.00 A ATOM 554 HA LEU A 853 3.361 3.362 -2.086 1.00 0.00 A ATOM 555 HB2 LEU A 853 5.912 4.528 -0.957 1.00 0.00 A ATOM 556 HB1 LEU A 853 4.394 4.249 -0.106 1.00 0.00 A ATOM 557 HD11 LEU A 853 6.810 1.542 0.916 1.00 0.00 A ATOM 558 HD12 LEU A 853 5.833 2.862 1.553 1.00 0.00 A ATOM 559 HD13 LEU A 853 7.222 3.213 0.526 1.00 0.00 A ATOM 560 HD21 LEU A 853 3.826 1.283 -1.127 1.00 0.00 A ATOM 561 HD22 LEU A 853 3.590 2.148 0.393 1.00 0.00 A ATOM 562 HD23 LEU A 853 4.613 0.713 0.343 1.00 0.00 A ATOM 563 HG LEU A 853 6.066 2.038 -1.338 1.00 0.00 A ATOM 564 N LEU A 853 5.091 3.138 -3.206 1.00 0.00 A ATOM 565 O LEU A 853 2.969 5.791 -2.654 1.00 0.00 A ATOM 566 C LEU A 854 4.086 7.124 -5.045 1.00 0.00 A ATOM 567 CA LEU A 854 5.031 7.170 -3.854 1.00 0.00 A ATOM 568 CB LEU A 854 6.415 7.675 -4.296 1.00 0.00 A ATOM 569 CD1 LEU A 854 5.586 10.051 -4.315 1.00 0.00 A ATOM 570 CD2 LEU A 854 6.605 9.102 -2.231 1.00 0.00 A ATOM 571 CG LEU A 854 6.655 9.100 -3.766 1.00 0.00 A ATOM 572 HN LEU A 854 5.975 5.348 -3.338 1.00 0.00 A ATOM 573 HA LEU A 854 4.626 7.844 -3.116 1.00 0.00 A ATOM 574 HB2 LEU A 854 7.179 7.014 -3.911 1.00 0.00 A ATOM 575 HB1 LEU A 854 6.468 7.684 -5.375 1.00 0.00 A ATOM 576 HD11 LEU A 854 4.628 9.818 -3.873 1.00 0.00 A ATOM 577 HD12 LEU A 854 5.524 9.947 -5.388 1.00 0.00 A ATOM 578 HD13 LEU A 854 5.855 11.067 -4.070 1.00 0.00 A ATOM 579 HD21 LEU A 854 7.055 8.196 -1.852 1.00 0.00 A ATOM 580 HD22 LEU A 854 5.579 9.162 -1.898 1.00 0.00 A ATOM 581 HD23 LEU A 854 7.151 9.956 -1.858 1.00 0.00 A ATOM 582 HG LEU A 854 7.626 9.438 -4.097 1.00 0.00 A ATOM 583 N LEU A 854 5.132 5.847 -3.270 1.00 0.00 A ATOM 584 O LEU A 854 3.249 8.012 -5.224 1.00 0.00 A ATOM 585 C GLU A 855 1.872 6.012 -6.581 1.00 0.00 A ATOM 586 CA GLU A 855 3.329 5.881 -7.000 1.00 0.00 A ATOM 587 CB GLU A 855 3.560 4.504 -7.637 1.00 0.00 A ATOM 588 CD GLU A 855 4.657 4.950 -9.832 1.00 0.00 A ATOM 589 CG GLU A 855 4.885 4.492 -8.408 1.00 0.00 A ATOM 590 HN GLU A 855 4.875 5.383 -5.634 1.00 0.00 A ATOM 591 HA GLU A 855 3.550 6.646 -7.730 1.00 0.00 A ATOM 592 N GLU A 855 4.200 6.065 -5.842 1.00 0.00 A ATOM 593 O GLU A 855 1.107 6.772 -7.181 1.00 0.00 A ATOM 594 OE1 GLU A 855 4.010 4.233 -10.565 1.00 0.00 A ATOM 595 OE2 GLU A 855 5.125 6.014 -10.174 1.00 0.00 A ATOM 596 C ILE A 856 -0.152 6.700 -4.429 1.00 0.00 A ATOM 597 CA ILE A 856 0.128 5.341 -5.043 1.00 0.00 A ATOM 598 CB ILE A 856 -0.150 4.244 -4.001 1.00 0.00 A ATOM 599 CD1 ILE A 856 0.303 1.826 -3.498 1.00 0.00 A ATOM 600 CG1 ILE A 856 0.869 3.102 -4.133 1.00 0.00 A ATOM 601 CG2 ILE A 856 -1.555 3.697 -4.218 1.00 0.00 A ATOM 602 HN ILE A 856 2.146 4.698 -5.091 1.00 0.00 A ATOM 603 HA ILE A 856 -0.540 5.201 -5.880 1.00 0.00 A ATOM 604 HB ILE A 856 -0.093 4.679 -3.012 1.00 0.00 A ATOM 605 HD11 ILE A 856 -0.193 2.074 -2.571 1.00 0.00 A ATOM 606 HD12 ILE A 856 1.108 1.134 -3.303 1.00 0.00 A ATOM 607 HD13 ILE A 856 -0.406 1.371 -4.173 1.00 0.00 A ATOM 608 HG12 ILE A 856 1.084 2.920 -5.176 1.00 0.00 A ATOM 609 HG21 ILE A 856 -2.241 4.520 -4.344 1.00 0.00 A ATOM 610 HG22 ILE A 856 -1.846 3.108 -3.362 1.00 0.00 A ATOM 611 HG23 ILE A 856 -1.563 3.079 -5.104 1.00 0.00 A ATOM 612 N ILE A 856 1.494 5.279 -5.538 1.00 0.00 A ATOM 613 O ILE A 856 -1.302 7.046 -4.180 1.00 0.00 A ATOM 614 C GLY A 857 0.966 8.761 -2.094 1.00 0.00 A ATOM 615 CA GLY A 857 0.768 8.789 -3.605 1.00 0.00 A ATOM 616 HN GLY A 857 1.798 7.130 -4.414 1.00 0.00 A ATOM 617 HA2 GLY A 857 1.506 9.442 -4.048 1.00 0.00 A ATOM 618 HA1 GLY A 857 -0.218 9.173 -3.823 1.00 0.00 A ATOM 619 N GLY A 857 0.902 7.463 -4.189 1.00 0.00 A ATOM 620 O GLY A 857 0.622 9.720 -1.402 1.00 0.00 A ATOM 621 C ILE A 858 3.009 8.501 0.196 1.00 0.00 A ATOM 622 CA ILE A 858 1.830 7.597 -0.151 1.00 0.00 A ATOM 623 CB ILE A 858 2.143 6.144 0.260 1.00 0.00 A ATOM 624 CD1 ILE A 858 -0.241 5.343 0.165 1.00 0.00 A ATOM 625 CG1 ILE A 858 1.161 5.173 -0.425 1.00 0.00 A ATOM 626 CG2 ILE A 858 2.021 5.999 1.783 1.00 0.00 A ATOM 627 HN ILE A 858 1.854 6.961 -2.176 1.00 0.00 A ATOM 628 HA ILE A 858 0.959 7.937 0.390 1.00 0.00 A ATOM 629 HB ILE A 858 3.155 5.908 -0.037 1.00 0.00 A ATOM 630 HD11 ILE A 858 -0.575 6.358 0.016 1.00 0.00 A ATOM 631 HD12 ILE A 858 -0.217 5.123 1.222 1.00 0.00 A ATOM 632 HD13 ILE A 858 -0.922 4.665 -0.327 1.00 0.00 A ATOM 633 HG12 ILE A 858 1.132 5.373 -1.484 1.00 0.00 A ATOM 634 HG21 ILE A 858 2.286 4.993 2.072 1.00 0.00 A ATOM 635 HG22 ILE A 858 1.004 6.201 2.085 1.00 0.00 A ATOM 636 HG23 ILE A 858 2.683 6.700 2.270 1.00 0.00 A ATOM 637 N ILE A 858 1.559 7.687 -1.582 1.00 0.00 A ATOM 638 O ILE A 858 4.162 8.138 -0.026 1.00 0.00 A ATOM 639 C LEU A 859 4.459 10.311 2.314 1.00 0.00 A ATOM 640 CA LEU A 859 3.760 10.661 1.006 1.00 0.00 A ATOM 641 CB LEU A 859 3.176 12.077 1.092 1.00 0.00 A ATOM 642 CD1 LEU A 859 0.783 12.416 0.414 1.00 0.00 A ATOM 643 CD2 LEU A 859 2.601 13.635 -0.780 1.00 0.00 A ATOM 644 CG LEU A 859 2.225 12.325 -0.090 1.00 0.00 A ATOM 645 HN LEU A 859 1.774 9.947 0.803 1.00 0.00 A ATOM 646 HA LEU A 859 4.494 10.646 0.212 1.00 0.00 A ATOM 647 HB2 LEU A 859 2.640 12.190 2.023 1.00 0.00 A ATOM 648 HB1 LEU A 859 3.983 12.794 1.058 1.00 0.00 A ATOM 649 HD11 LEU A 859 0.749 13.001 1.321 1.00 0.00 A ATOM 650 HD12 LEU A 859 0.405 11.425 0.611 1.00 0.00 A ATOM 651 HD13 LEU A 859 0.170 12.889 -0.340 1.00 0.00 A ATOM 652 HD21 LEU A 859 3.464 13.476 -1.409 1.00 0.00 A ATOM 653 HD22 LEU A 859 2.831 14.386 -0.038 1.00 0.00 A ATOM 654 HD23 LEU A 859 1.773 13.970 -1.385 1.00 0.00 A ATOM 655 HG LEU A 859 2.303 11.510 -0.797 1.00 0.00 A ATOM 656 N LEU A 859 2.714 9.694 0.687 1.00 0.00 A ATOM 657 O LEU A 859 5.616 9.867 2.317 1.00 0.00 A ATOM 658 C ASN A 860 5.166 9.028 4.776 1.00 0.00 A ATOM 659 CA ASN A 860 4.325 10.299 4.759 1.00 0.00 A ATOM 660 CB ASN A 860 3.202 10.193 5.798 1.00 0.00 A ATOM 661 CG ASN A 860 3.795 9.987 7.188 1.00 0.00 A ATOM 662 HN ASN A 860 2.865 10.925 3.352 1.00 0.00 A ATOM 663 HA ASN A 860 4.957 11.132 5.026 1.00 0.00 A ATOM 664 HB2 ASN A 860 2.616 11.100 5.789 1.00 0.00 A ATOM 665 HB1 ASN A 860 2.566 9.355 5.556 1.00 0.00 A ATOM 666 HD21 ASN A 860 3.822 11.919 7.628 1.00 0.00 A ATOM 667 HD22 ASN A 860 4.411 10.891 8.842 1.00 0.00 A ATOM 668 N ASN A 860 3.767 10.549 3.427 1.00 0.00 A ATOM 669 ND2 ASN A 860 4.028 11.015 7.948 1.00 0.00 A ATOM 670 O ASN A 860 4.641 7.921 4.650 1.00 0.00 A ATOM 671 OD1 ASN A 860 4.053 8.853 7.592 1.00 0.00 A ATOM 672 C SER A 861 6.951 7.060 6.023 1.00 0.00 A ATOM 673 CA SER A 861 7.375 8.057 4.956 1.00 0.00 A ATOM 674 CB SER A 861 8.807 8.529 5.181 1.00 0.00 A ATOM 675 HN SER A 861 6.833 10.098 5.019 1.00 0.00 A ATOM 676 HA SER A 861 7.322 7.554 4.007 1.00 0.00 A ATOM 677 HB2 SER A 861 8.888 9.006 6.145 1.00 0.00 A ATOM 678 HB1 SER A 861 9.472 7.676 5.152 1.00 0.00 A ATOM 679 HG SER A 861 9.271 10.330 4.570 1.00 0.00 A ATOM 680 N SER A 861 6.470 9.193 4.926 1.00 0.00 A ATOM 681 O SER A 861 6.977 5.847 5.792 1.00 0.00 A ATOM 682 OG SER A 861 9.149 9.469 4.151 1.00 0.00 A ATOM 683 C GLY A 862 4.911 5.795 7.617 1.00 0.00 A ATOM 684 CA GLY A 862 5.979 6.695 8.201 1.00 0.00 A ATOM 685 HN GLY A 862 6.427 8.538 7.269 1.00 0.00 A ATOM 686 HA2 GLY A 862 6.790 6.095 8.587 1.00 0.00 A ATOM 687 HA1 GLY A 862 5.552 7.286 8.995 1.00 0.00 A ATOM 688 N GLY A 862 6.484 7.566 7.156 1.00 0.00 A ATOM 689 O GLY A 862 4.951 4.572 7.773 1.00 0.00 A ATOM 690 C HIS A 863 3.582 4.725 5.181 1.00 0.00 A ATOM 691 CA HIS A 863 2.952 5.655 6.194 1.00 0.00 A ATOM 692 CB HIS A 863 1.981 6.601 5.485 1.00 0.00 A ATOM 693 CD2 HIS A 863 1.258 7.469 7.857 1.00 0.00 A ATOM 694 CE1 HIS A 863 -0.532 8.531 7.264 1.00 0.00 A ATOM 695 CG HIS A 863 1.138 7.321 6.497 1.00 0.00 A ATOM 696 HN HIS A 863 4.049 7.377 6.746 1.00 0.00 A ATOM 697 HA HIS A 863 2.406 5.069 6.918 1.00 0.00 A ATOM 698 HB2 HIS A 863 2.534 7.318 4.899 1.00 0.00 A ATOM 699 HB1 HIS A 863 1.342 6.029 4.830 1.00 0.00 A ATOM 700 N HIS A 863 3.992 6.404 6.874 1.00 0.00 A ATOM 701 ND1 HIS A 863 -0.008 8.006 6.140 1.00 0.00 A ATOM 702 NE2 HIS A 863 0.203 8.233 8.338 1.00 0.00 A ATOM 703 O HIS A 863 3.289 3.533 5.156 1.00 0.00 A ATOM 704 C ARG A 864 5.806 3.250 4.059 1.00 0.00 A ATOM 705 CA ARG A 864 5.182 4.462 3.378 1.00 0.00 A ATOM 706 CB ARG A 864 6.269 5.294 2.667 1.00 0.00 A ATOM 707 CD ARG A 864 6.482 6.911 0.726 1.00 0.00 A ATOM 708 CG ARG A 864 5.610 6.466 1.918 1.00 0.00 A ATOM 709 CZ ARG A 864 8.658 7.390 1.725 1.00 0.00 A ATOM 710 HN ARG A 864 4.690 6.226 4.454 1.00 0.00 A ATOM 711 HA ARG A 864 4.468 4.116 2.644 1.00 0.00 A ATOM 712 N ARG A 864 4.481 5.269 4.366 1.00 0.00 A ATOM 713 NE ARG A 864 7.894 6.614 0.965 1.00 0.00 A ATOM 714 NH1 ARG A 864 8.158 8.468 2.270 1.00 0.00 A ATOM 715 NH2 ARG A 864 9.905 7.075 1.912 1.00 0.00 A ATOM 716 O ARG A 864 5.568 2.107 3.662 1.00 0.00 A ATOM 717 C GLN A 865 6.113 1.466 6.374 1.00 0.00 A ATOM 718 CA GLN A 865 7.179 2.430 5.880 1.00 0.00 A ATOM 719 CB GLN A 865 7.953 3.001 7.071 1.00 0.00 A ATOM 720 CD GLN A 865 10.236 3.780 7.715 1.00 0.00 A ATOM 721 CG GLN A 865 9.234 3.682 6.578 1.00 0.00 A ATOM 722 HN GLN A 865 6.685 4.435 5.411 1.00 0.00 A ATOM 723 HA GLN A 865 7.864 1.894 5.242 1.00 0.00 A ATOM 724 HB2 GLN A 865 7.336 3.722 7.590 1.00 0.00 A ATOM 725 HB1 GLN A 865 8.211 2.200 7.747 1.00 0.00 A ATOM 726 HE21 GLN A 865 10.284 1.829 8.028 1.00 0.00 A ATOM 727 HE22 GLN A 865 11.279 2.754 9.045 1.00 0.00 A ATOM 728 HG2 GLN A 865 9.664 3.103 5.772 1.00 0.00 A ATOM 729 HG1 GLN A 865 9.001 4.675 6.219 1.00 0.00 A ATOM 730 N GLN A 865 6.563 3.504 5.118 1.00 0.00 A ATOM 731 NE2 GLN A 865 10.632 2.701 8.312 1.00 0.00 A ATOM 732 O GLN A 865 6.243 0.248 6.222 1.00 0.00 A ATOM 733 OE1 GLN A 865 10.668 4.879 8.074 1.00 0.00 A ATOM 734 C ARG A 866 3.378 0.359 6.312 1.00 0.00 A ATOM 735 CA ARG A 866 3.954 1.195 7.441 1.00 0.00 A ATOM 736 CB ARG A 866 2.859 2.071 8.057 1.00 0.00 A ATOM 737 CD ARG A 866 2.411 3.668 9.939 1.00 0.00 A ATOM 738 CG ARG A 866 3.280 2.498 9.467 1.00 0.00 A ATOM 739 CZ ARG A 866 0.172 4.022 10.834 1.00 0.00 A ATOM 740 HN ARG A 866 4.994 2.993 7.025 1.00 0.00 A ATOM 741 HA ARG A 866 4.337 0.530 8.201 1.00 0.00 A ATOM 742 N ARG A 866 5.047 2.015 6.946 1.00 0.00 A ATOM 743 NE ARG A 866 1.052 3.217 10.236 1.00 0.00 A ATOM 744 NH1 ARG A 866 0.514 5.241 11.146 1.00 0.00 A ATOM 745 NH2 ARG A 866 -1.023 3.595 11.101 1.00 0.00 A ATOM 746 O ARG A 866 3.218 -0.847 6.450 1.00 0.00 A ATOM 747 C ILE A 867 3.586 -0.789 3.600 1.00 0.00 A ATOM 748 CA ILE A 867 2.589 0.283 4.026 1.00 0.00 A ATOM 749 CB ILE A 867 2.318 1.257 2.867 1.00 0.00 A ATOM 750 CD1 ILE A 867 -0.154 1.684 3.091 1.00 0.00 A ATOM 751 CG1 ILE A 867 1.245 2.279 3.293 1.00 0.00 A ATOM 752 CG2 ILE A 867 1.825 0.480 1.636 1.00 0.00 A ATOM 753 HN ILE A 867 3.281 1.961 5.119 1.00 0.00 A ATOM 754 HA ILE A 867 1.663 -0.198 4.303 1.00 0.00 A ATOM 755 HB ILE A 867 3.235 1.774 2.618 1.00 0.00 A ATOM 756 HD11 ILE A 867 -0.463 1.831 2.067 1.00 0.00 A ATOM 757 HD12 ILE A 867 -0.852 2.176 3.752 1.00 0.00 A ATOM 758 HD13 ILE A 867 -0.136 0.627 3.312 1.00 0.00 A ATOM 759 HG12 ILE A 867 1.377 2.530 4.335 1.00 0.00 A ATOM 760 HG21 ILE A 867 1.459 1.177 0.896 1.00 0.00 A ATOM 761 HG22 ILE A 867 1.026 -0.185 1.928 1.00 0.00 A ATOM 762 HG23 ILE A 867 2.637 -0.095 1.219 1.00 0.00 A ATOM 763 N ILE A 867 3.105 0.996 5.183 1.00 0.00 A ATOM 764 O ILE A 867 3.214 -1.942 3.361 1.00 0.00 A ATOM 765 C LEU A 868 5.836 -2.548 4.177 1.00 0.00 A ATOM 766 CA LEU A 868 5.904 -1.372 3.218 1.00 0.00 A ATOM 767 CB LEU A 868 7.287 -0.706 3.291 1.00 0.00 A ATOM 768 CD1 LEU A 868 7.951 -1.326 0.945 1.00 0.00 A ATOM 769 CD2 LEU A 868 9.704 -0.962 2.686 1.00 0.00 A ATOM 770 CG LEU A 868 8.291 -1.490 2.430 1.00 0.00 A ATOM 771 HN LEU A 868 5.103 0.503 3.793 1.00 0.00 A ATOM 772 HA LEU A 868 5.735 -1.729 2.216 1.00 0.00 A ATOM 773 HB2 LEU A 868 7.213 0.310 2.932 1.00 0.00 A ATOM 774 HB1 LEU A 868 7.625 -0.698 4.317 1.00 0.00 A ATOM 775 HD11 LEU A 868 7.638 -0.310 0.754 1.00 0.00 A ATOM 776 HD12 LEU A 868 7.156 -2.004 0.679 1.00 0.00 A ATOM 777 HD13 LEU A 868 8.826 -1.549 0.350 1.00 0.00 A ATOM 778 HD21 LEU A 868 9.837 -0.021 2.172 1.00 0.00 A ATOM 779 HD22 LEU A 868 10.427 -1.676 2.319 1.00 0.00 A ATOM 780 HD23 LEU A 868 9.852 -0.816 3.745 1.00 0.00 A ATOM 781 HG LEU A 868 8.243 -2.538 2.690 1.00 0.00 A ATOM 782 N LEU A 868 4.861 -0.419 3.558 1.00 0.00 A ATOM 783 O LEU A 868 5.819 -3.706 3.766 1.00 0.00 A ATOM 784 C GLN A 869 4.255 -3.974 6.293 1.00 0.00 A ATOM 785 CA GLN A 869 5.591 -3.271 6.463 1.00 0.00 A ATOM 786 CB GLN A 869 5.685 -2.660 7.865 1.00 0.00 A ATOM 787 CD GLN A 869 7.829 -3.241 9.013 1.00 0.00 A ATOM 788 CG GLN A 869 7.128 -2.213 8.136 1.00 0.00 A ATOM 789 HN GLN A 869 5.704 -1.292 5.715 1.00 0.00 A ATOM 790 HA GLN A 869 6.382 -3.992 6.341 1.00 0.00 A ATOM 791 HB2 GLN A 869 5.022 -1.810 7.931 1.00 0.00 A ATOM 792 HB1 GLN A 869 5.396 -3.398 8.599 1.00 0.00 A ATOM 793 HE21 GLN A 869 7.686 -4.702 7.672 1.00 0.00 A ATOM 794 HE22 GLN A 869 8.444 -5.122 9.136 1.00 0.00 A ATOM 795 HG2 GLN A 869 7.661 -2.111 7.202 1.00 0.00 A ATOM 796 HG1 GLN A 869 7.117 -1.260 8.645 1.00 0.00 A ATOM 797 N GLN A 869 5.730 -2.239 5.453 1.00 0.00 A ATOM 798 NE2 GLN A 869 8.003 -4.451 8.570 1.00 0.00 A ATOM 799 O GLN A 869 4.135 -5.180 6.517 1.00 0.00 A ATOM 800 OE1 GLN A 869 8.231 -2.931 10.133 1.00 0.00 A ATOM 801 C ALA A 870 1.955 -4.857 4.643 1.00 0.00 A ATOM 802 CA ALA A 870 1.926 -3.745 5.671 1.00 0.00 A ATOM 803 CB ALA A 870 0.967 -2.642 5.220 1.00 0.00 A ATOM 804 HN ALA A 870 3.422 -2.258 5.713 1.00 0.00 A ATOM 805 HA ALA A 870 1.568 -4.148 6.606 1.00 0.00 A ATOM 806 HB1 ALA A 870 -0.051 -2.991 5.306 1.00 0.00 A ATOM 807 HB2 ALA A 870 1.169 -2.380 4.193 1.00 0.00 A ATOM 808 HB3 ALA A 870 1.100 -1.771 5.844 1.00 0.00 A ATOM 809 N ALA A 870 3.256 -3.211 5.879 1.00 0.00 A ATOM 810 O ALA A 870 1.394 -5.930 4.872 1.00 0.00 A ATOM 811 C ILE A 871 3.560 -6.799 3.010 1.00 0.00 A ATOM 812 CA ILE A 871 2.707 -5.650 2.496 1.00 0.00 A ATOM 813 CB ILE A 871 3.265 -5.113 1.168 1.00 0.00 A ATOM 814 CD1 ILE A 871 5.237 -4.118 0.025 1.00 0.00 A ATOM 815 CG1 ILE A 871 4.566 -4.350 1.384 1.00 0.00 A ATOM 816 CG2 ILE A 871 2.250 -4.187 0.502 1.00 0.00 A ATOM 817 HN ILE A 871 3.058 -3.751 3.367 1.00 0.00 A ATOM 818 HA ILE A 871 1.706 -6.022 2.320 1.00 0.00 A ATOM 819 HB ILE A 871 3.448 -5.954 0.525 1.00 0.00 A ATOM 820 HD11 ILE A 871 6.305 -4.040 0.159 1.00 0.00 A ATOM 821 HD12 ILE A 871 4.859 -3.204 -0.409 1.00 0.00 A ATOM 822 HD13 ILE A 871 5.016 -4.944 -0.638 1.00 0.00 A ATOM 823 HG12 ILE A 871 4.350 -3.401 1.850 1.00 0.00 A ATOM 824 HG21 ILE A 871 2.225 -3.246 1.030 1.00 0.00 A ATOM 825 HG22 ILE A 871 1.272 -4.643 0.521 1.00 0.00 A ATOM 826 HG23 ILE A 871 2.545 -4.013 -0.523 1.00 0.00 A ATOM 827 N ILE A 871 2.618 -4.618 3.510 1.00 0.00 A ATOM 828 O ILE A 871 3.248 -7.971 2.785 1.00 0.00 A ATOM 829 C GLN A 872 4.675 -8.350 5.277 1.00 0.00 A ATOM 830 CA GLN A 872 5.481 -7.468 4.340 1.00 0.00 A ATOM 831 CB GLN A 872 6.626 -6.807 5.111 1.00 0.00 A ATOM 832 CD GLN A 872 8.369 -5.021 4.864 1.00 0.00 A ATOM 833 CG GLN A 872 7.549 -6.078 4.131 1.00 0.00 A ATOM 834 HN GLN A 872 4.795 -5.508 3.918 1.00 0.00 A ATOM 835 HA GLN A 872 5.897 -8.081 3.555 1.00 0.00 A ATOM 836 HB2 GLN A 872 6.221 -6.104 5.823 1.00 0.00 A ATOM 837 HB1 GLN A 872 7.191 -7.562 5.637 1.00 0.00 A ATOM 838 HE21 GLN A 872 9.088 -4.230 3.202 1.00 0.00 A ATOM 839 HE22 GLN A 872 9.609 -3.498 4.641 1.00 0.00 A ATOM 840 HG2 GLN A 872 8.214 -6.792 3.668 1.00 0.00 A ATOM 841 HG1 GLN A 872 6.958 -5.600 3.364 1.00 0.00 A ATOM 842 N GLN A 872 4.616 -6.459 3.747 1.00 0.00 A ATOM 843 NE2 GLN A 872 9.079 -4.181 4.180 1.00 0.00 A ATOM 844 O GLN A 872 4.953 -9.541 5.423 1.00 0.00 A ATOM 845 OE1 GLN A 872 8.360 -4.963 6.099 1.00 0.00 A ATOM 846 C LEU A 873 2.016 -9.551 6.049 1.00 0.00 A ATOM 847 CA LEU A 873 2.812 -8.501 6.816 1.00 0.00 A ATOM 848 CB LEU A 873 1.852 -7.543 7.545 1.00 0.00 A ATOM 849 CD1 LEU A 873 1.821 -8.820 9.711 1.00 0.00 A ATOM 850 CD2 LEU A 873 3.685 -7.215 9.245 1.00 0.00 A ATOM 851 CG LEU A 873 2.187 -7.490 9.048 1.00 0.00 A ATOM 852 HN LEU A 873 3.500 -6.808 5.750 1.00 0.00 A ATOM 853 HA LEU A 873 3.429 -9.003 7.546 1.00 0.00 A ATOM 854 HB2 LEU A 873 1.946 -6.553 7.123 1.00 0.00 A ATOM 855 HB1 LEU A 873 0.837 -7.886 7.418 1.00 0.00 A ATOM 856 HD11 LEU A 873 1.982 -8.743 10.777 1.00 0.00 A ATOM 857 HD12 LEU A 873 2.440 -9.610 9.313 1.00 0.00 A ATOM 858 HD13 LEU A 873 0.781 -9.046 9.523 1.00 0.00 A ATOM 859 HD21 LEU A 873 4.221 -8.150 9.318 1.00 0.00 A ATOM 860 HD22 LEU A 873 3.828 -6.652 10.156 1.00 0.00 A ATOM 861 HD23 LEU A 873 4.066 -6.646 8.410 1.00 0.00 A ATOM 862 HG LEU A 873 1.611 -6.699 9.509 1.00 0.00 A ATOM 863 N LEU A 873 3.671 -7.763 5.906 1.00 0.00 A ATOM 864 O LEU A 873 1.670 -10.601 6.593 1.00 0.00 A ATOM 865 C LEU A 874 1.847 -11.418 3.607 1.00 0.00 A ATOM 866 CA LEU A 874 0.990 -10.201 3.946 1.00 0.00 A ATOM 867 CB LEU A 874 0.534 -9.514 2.651 1.00 0.00 A ATOM 868 CD1 LEU A 874 -0.585 -7.482 1.705 1.00 0.00 A ATOM 869 CD2 LEU A 874 -1.599 -8.659 3.660 1.00 0.00 A ATOM 870 CG LEU A 874 -0.281 -8.256 2.988 1.00 0.00 A ATOM 871 HN LEU A 874 2.051 -8.424 4.397 1.00 0.00 A ATOM 872 HA LEU A 874 0.116 -10.522 4.491 1.00 0.00 A ATOM 873 HB2 LEU A 874 1.404 -9.243 2.070 1.00 0.00 A ATOM 874 HB1 LEU A 874 -0.078 -10.197 2.080 1.00 0.00 A ATOM 875 HD11 LEU A 874 0.292 -7.452 1.077 1.00 0.00 A ATOM 876 HD12 LEU A 874 -0.881 -6.475 1.956 1.00 0.00 A ATOM 877 HD13 LEU A 874 -1.390 -7.968 1.176 1.00 0.00 A ATOM 878 HD21 LEU A 874 -2.304 -7.844 3.582 1.00 0.00 A ATOM 879 HD22 LEU A 874 -1.422 -8.880 4.702 1.00 0.00 A ATOM 880 HD23 LEU A 874 -2.005 -9.531 3.171 1.00 0.00 A ATOM 881 HG LEU A 874 0.290 -7.625 3.654 1.00 0.00 A ATOM 882 N LEU A 874 1.737 -9.268 4.782 1.00 0.00 A ATOM 883 O LEU A 874 2.959 -11.275 3.099 1.00 0.00 A ATOM 884 C PRO A 875 2.773 -13.859 2.242 1.00 0.00 A ATOM 885 CA PRO A 875 2.097 -13.874 3.613 1.00 0.00 A ATOM 886 CB PRO A 875 0.996 -14.931 3.661 1.00 0.00 A ATOM 887 CD PRO A 875 0.040 -12.866 4.502 1.00 0.00 A ATOM 888 CG PRO A 875 -0.009 -14.393 4.625 1.00 0.00 A ATOM 889 HA PRO A 875 2.812 -14.079 4.392 1.00 0.00 A ATOM 890 HB2 PRO A 875 0.557 -15.058 2.680 1.00 0.00 A ATOM 891 HB1 PRO A 875 1.384 -15.869 4.023 1.00 0.00 A ATOM 892 HD2 PRO A 875 -0.762 -12.513 3.867 1.00 0.00 A ATOM 893 HD1 PRO A 875 -0.012 -12.405 5.477 1.00 0.00 A ATOM 894 HG2 PRO A 875 -0.995 -14.761 4.376 1.00 0.00 A ATOM 895 HG1 PRO A 875 0.251 -14.679 5.632 1.00 0.00 A ATOM 896 N PRO A 875 1.357 -12.605 3.889 1.00 0.00 A ATOM 897 O PRO A 875 2.234 -13.299 1.285 1.00 0.00 A ATOM 898 C LYS A 876 4.201 -15.750 0.053 1.00 0.00 A ATOM 899 CA LYS A 876 4.671 -14.563 0.886 1.00 0.00 A ATOM 900 CB LYS A 876 6.176 -14.683 1.151 1.00 0.00 A ATOM 901 CD LYS A 876 8.142 -13.643 2.310 1.00 0.00 A ATOM 902 CE LYS A 876 8.544 -12.733 3.480 1.00 0.00 A ATOM 903 CG LYS A 876 6.628 -13.548 2.078 1.00 0.00 A ATOM 904 HN LYS A 876 4.303 -14.935 2.942 1.00 0.00 A ATOM 905 HA LYS A 876 4.492 -13.652 0.330 1.00 0.00 A ATOM 906 N LYS A 876 3.937 -14.493 2.148 1.00 0.00 A ATOM 907 NZ LYS A 876 8.014 -11.358 3.254 1.00 0.00 A ATOM 908 O LYS A 876 3.580 -16.629 0.610 1.00 0.00 A END
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