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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595893 |
2n7j   |
25807 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -1.600 -12.570 -3.095 1.00 0.00 A ATOM 2 CA MET A 1 -0.865 -13.779 -3.663 1.00 0.00 A ATOM 3 CB MET A 1 0.643 -13.606 -3.487 1.00 0.00 A ATOM 4 CE MET A 1 3.871 -15.962 -4.693 1.00 0.00 A ATOM 5 CG MET A 1 1.463 -14.731 -4.099 1.00 0.00 A ATOM 6 HT1 MET A 1 -1.060 -13.068 -5.568 1.00 0.00 A ATOM 7 HT2 MET A 1 -2.124 -14.314 -5.180 1.00 0.00 A ATOM 8 HT3 MET A 1 -0.502 -14.654 -5.475 1.00 0.00 A ATOM 9 HA MET A 1 -1.181 -14.666 -3.114 1.00 0.00 A ATOM 10 HB2 MET A 1 0.946 -12.669 -3.955 1.00 0.00 A ATOM 11 HB1 MET A 1 0.868 -13.559 -2.422 1.00 0.00 A ATOM 12 HE1 MET A 1 4.724 -15.694 -5.300 1.00 0.00 A ATOM 13 HE2 MET A 1 3.102 -16.386 -5.322 1.00 0.00 A ATOM 14 HE3 MET A 1 4.170 -16.687 -3.952 1.00 0.00 A ATOM 15 HG2 MET A 1 1.172 -15.669 -3.629 1.00 0.00 A ATOM 16 HG1 MET A 1 1.246 -14.780 -5.167 1.00 0.00 A ATOM 17 N MET A 1 -1.166 -13.972 -5.106 1.00 0.00 A ATOM 18 O MET A 1 -1.902 -11.618 -3.819 1.00 0.00 A ATOM 19 SD MET A 1 3.236 -14.500 -3.876 1.00 0.00 A ATOM 20 C GLN A 2 -1.356 -10.541 -0.548 1.00 0.00 A ATOM 21 CA GLN A 2 -2.468 -11.470 -1.102 1.00 0.00 A ATOM 22 CB GLN A 2 -3.335 -11.963 0.061 1.00 0.00 A ATOM 23 CD GLN A 2 -5.171 -11.293 1.662 1.00 0.00 A ATOM 24 CG GLN A 2 -3.953 -10.841 0.879 1.00 0.00 A ATOM 25 HN GLN A 2 -1.591 -13.411 -1.235 1.00 0.00 A ATOM 26 HA GLN A 2 -3.069 -10.911 -1.810 1.00 0.00 A ATOM 27 HB2 GLN A 2 -4.142 -12.578 -0.336 1.00 0.00 A ATOM 28 HB1 GLN A 2 -2.720 -12.570 0.726 1.00 0.00 A ATOM 29 HE21 GLN A 2 -4.938 -9.734 2.926 1.00 0.00 A ATOM 30 HE22 GLN A 2 -6.322 -10.832 3.258 1.00 0.00 A ATOM 31 HG2 GLN A 2 -3.208 -10.467 1.581 1.00 0.00 A ATOM 32 HG1 GLN A 2 -4.250 -10.037 0.204 1.00 0.00 A ATOM 33 N GLN A 2 -1.832 -12.587 -1.786 1.00 0.00 A ATOM 34 NE2 GLN A 2 -5.508 -10.551 2.711 1.00 0.00 A ATOM 35 O GLN A 2 -0.407 -10.992 0.096 1.00 0.00 A ATOM 36 OE1 GLN A 2 -5.802 -12.296 1.328 1.00 0.00 A ATOM 37 C TYR A 3 -1.456 -7.192 0.622 1.00 0.00 A ATOM 38 CA TYR A 3 -0.652 -8.131 -0.289 1.00 0.00 A ATOM 39 CB TYR A 3 -0.029 -7.333 -1.439 1.00 0.00 A ATOM 40 CD1 TYR A 3 0.304 -9.088 -3.226 1.00 0.00 A ATOM 41 CD2 TYR A 3 2.237 -8.036 -2.306 1.00 0.00 A ATOM 42 CE1 TYR A 3 1.107 -9.853 -4.050 1.00 0.00 A ATOM 43 CE2 TYR A 3 3.046 -8.798 -3.129 1.00 0.00 A ATOM 44 CG TYR A 3 0.853 -8.166 -2.341 1.00 0.00 A ATOM 45 CZ TYR A 3 2.477 -9.704 -3.997 1.00 0.00 A ATOM 46 HN TYR A 3 -2.359 -8.945 -1.287 1.00 0.00 A ATOM 47 HA TYR A 3 0.143 -8.588 0.255 1.00 0.00 A ATOM 48 HB2 TYR A 3 -0.824 -6.904 -2.052 1.00 0.00 A ATOM 49 HB1 TYR A 3 0.578 -6.527 -1.025 1.00 0.00 A ATOM 50 HD1 TYR A 3 -0.770 -9.202 -3.266 1.00 0.00 A ATOM 51 HD2 TYR A 3 2.681 -7.327 -1.623 1.00 0.00 A ATOM 52 HE1 TYR A 3 0.662 -10.561 -4.731 1.00 0.00 A ATOM 53 HE2 TYR A 3 4.120 -8.681 -3.088 1.00 0.00 A ATOM 54 HH TYR A 3 3.958 -9.912 -5.205 1.00 0.00 A ATOM 55 N TYR A 3 -1.542 -9.215 -0.775 1.00 0.00 A ATOM 56 O TYR A 3 -2.663 -7.012 0.442 1.00 0.00 A ATOM 57 OH TYR A 3 3.279 -10.467 -4.814 1.00 0.00 A ATOM 58 C LYS A 4 -0.737 -4.293 2.439 1.00 0.00 A ATOM 59 CA LYS A 4 -1.372 -5.676 2.537 1.00 0.00 A ATOM 60 CB LYS A 4 -1.219 -6.202 3.965 1.00 0.00 A ATOM 61 CD LYS A 4 -1.569 -5.792 6.420 1.00 0.00 A ATOM 62 CE LYS A 4 -2.212 -7.134 6.732 1.00 0.00 A ATOM 63 CG LYS A 4 -1.900 -5.331 5.009 1.00 0.00 A ATOM 64 HN LYS A 4 0.202 -6.809 1.731 1.00 0.00 A ATOM 65 HA LYS A 4 -2.416 -5.612 2.301 1.00 0.00 A ATOM 66 HB2 LYS A 4 -1.649 -7.202 4.021 1.00 0.00 A ATOM 67 HB1 LYS A 4 -0.157 -6.259 4.207 1.00 0.00 A ATOM 68 HD2 LYS A 4 -0.488 -5.888 6.516 1.00 0.00 A ATOM 69 HD1 LYS A 4 -1.935 -5.050 7.130 1.00 0.00 A ATOM 70 HE2 LYS A 4 -3.292 -6.998 6.795 1.00 0.00 A ATOM 71 HE1 LYS A 4 -1.981 -7.828 5.924 1.00 0.00 A ATOM 72 HG2 LYS A 4 -1.562 -4.302 4.886 1.00 0.00 A ATOM 73 HG1 LYS A 4 -2.979 -5.381 4.864 1.00 0.00 A ATOM 74 HZ1 LYS A 4 -0.891 -8.274 7.854 1.00 0.00 A ATOM 75 HZ2 LYS A 4 -2.440 -8.280 8.444 1.00 0.00 A ATOM 76 HZ3 LYS A 4 -1.478 -6.948 8.663 1.00 0.00 A ATOM 77 N LYS A 4 -0.763 -6.593 1.599 1.00 0.00 A ATOM 78 NZ LYS A 4 -1.719 -7.701 8.017 1.00 0.00 A ATOM 79 O LYS A 4 0.472 -4.168 2.266 1.00 0.00 A ATOM 80 C LEU A 5 -1.458 -1.344 4.064 1.00 0.00 A ATOM 81 CA LEU A 5 -1.070 -1.889 2.688 1.00 0.00 A ATOM 82 CB LEU A 5 -1.735 -1.030 1.608 1.00 0.00 A ATOM 83 CD1 LEU A 5 0.030 0.722 1.292 1.00 0.00 A ATOM 84 CD2 LEU A 5 -2.360 1.252 0.783 1.00 0.00 A ATOM 85 CG LEU A 5 -1.417 0.465 1.679 1.00 0.00 A ATOM 86 HN LEU A 5 -2.561 -3.456 2.830 1.00 0.00 A ATOM 87 HA LEU A 5 0.035 -1.872 2.532 1.00 0.00 A ATOM 88 HB2 LEU A 5 -1.417 -1.402 0.634 1.00 0.00 A ATOM 89 HB1 LEU A 5 -2.816 -1.153 1.688 1.00 0.00 A ATOM 90 HD11 LEU A 5 0.684 0.321 2.052 1.00 0.00 A ATOM 91 HD12 LEU A 5 0.195 1.786 1.202 1.00 0.00 A ATOM 92 HD13 LEU A 5 0.240 0.244 0.347 1.00 0.00 A ATOM 93 HD21 LEU A 5 -2.264 2.307 0.995 1.00 0.00 A ATOM 94 HD22 LEU A 5 -3.377 0.939 0.966 1.00 0.00 A ATOM 95 HD23 LEU A 5 -2.110 1.070 -0.252 1.00 0.00 A ATOM 96 HG LEU A 5 -1.558 0.812 2.704 1.00 0.00 A ATOM 97 N LEU A 5 -1.554 -3.268 2.649 1.00 0.00 A ATOM 98 O LEU A 5 -2.641 -1.300 4.406 1.00 0.00 A ATOM 99 C VAL A 6 -0.512 1.349 5.775 1.00 0.00 A ATOM 100 CA VAL A 6 -0.679 -0.143 6.052 1.00 0.00 A ATOM 101 CB VAL A 6 0.291 -0.587 7.165 1.00 0.00 A ATOM 102 CG1 VAL A 6 0.047 0.208 8.439 1.00 0.00 A ATOM 103 CG2 VAL A 6 0.159 -2.079 7.426 1.00 0.00 A ATOM 104 HN VAL A 6 0.425 -0.833 4.424 1.00 0.00 A ATOM 105 HA VAL A 6 -1.689 -0.321 6.374 1.00 0.00 A ATOM 106 HB VAL A 6 1.310 -0.390 6.830 1.00 0.00 A ATOM 107 HG11 VAL A 6 0.912 0.131 9.082 1.00 0.00 A ATOM 108 HG12 VAL A 6 -0.818 -0.186 8.950 1.00 0.00 A ATOM 109 HG13 VAL A 6 -0.123 1.246 8.190 1.00 0.00 A ATOM 110 HG21 VAL A 6 -0.880 -2.366 7.364 1.00 0.00 A ATOM 111 HG22 VAL A 6 0.539 -2.307 8.412 1.00 0.00 A ATOM 112 HG23 VAL A 6 0.728 -2.624 6.687 1.00 0.00 A ATOM 113 N VAL A 6 -0.483 -0.817 4.801 1.00 0.00 A ATOM 114 O VAL A 6 0.532 1.774 5.268 1.00 0.00 A ATOM 115 C ILE A 7 -1.229 4.254 7.303 1.00 0.00 A ATOM 116 CA ILE A 7 -1.423 3.597 5.928 1.00 0.00 A ATOM 117 CB ILE A 7 -2.685 4.211 5.290 1.00 0.00 A ATOM 118 CD1 ILE A 7 -4.246 4.017 3.289 1.00 0.00 A ATOM 119 CG1 ILE A 7 -2.926 3.609 3.904 1.00 0.00 A ATOM 120 CG2 ILE A 7 -2.554 5.725 5.202 1.00 0.00 A ATOM 121 HN ILE A 7 -2.336 1.728 6.609 1.00 0.00 A ATOM 122 HA ILE A 7 -0.551 3.864 5.261 1.00 0.00 A ATOM 123 HB ILE A 7 -3.537 3.982 5.930 1.00 0.00 A ATOM 124 HD11 ILE A 7 -4.341 3.569 2.310 1.00 0.00 A ATOM 125 HD12 ILE A 7 -4.283 5.093 3.197 1.00 0.00 A ATOM 126 HD13 ILE A 7 -5.057 3.681 3.918 1.00 0.00 A ATOM 127 HG12 ILE A 7 -2.131 3.930 3.232 1.00 0.00 A ATOM 128 HG11 ILE A 7 -2.913 2.521 3.981 1.00 0.00 A ATOM 129 HG21 ILE A 7 -3.201 6.096 4.425 1.00 0.00 A ATOM 130 HG22 ILE A 7 -1.529 5.985 4.975 1.00 0.00 A ATOM 131 HG23 ILE A 7 -2.834 6.166 6.147 1.00 0.00 A ATOM 132 N ILE A 7 -1.509 2.140 6.128 1.00 0.00 A ATOM 133 O ILE A 7 -2.141 4.254 8.133 1.00 0.00 A ATOM 134 C ASN A 8 0.277 7.101 8.422 1.00 0.00 A ATOM 135 CA ASN A 8 0.263 5.563 8.757 1.00 0.00 A ATOM 136 CB ASN A 8 1.583 5.029 9.310 1.00 0.00 A ATOM 137 CG ASN A 8 1.868 5.527 10.713 1.00 0.00 A ATOM 138 HN ASN A 8 0.635 4.871 6.749 1.00 0.00 A ATOM 139 HA ASN A 8 -0.544 5.355 9.493 1.00 0.00 A ATOM 140 HB2 ASN A 8 1.548 3.939 9.332 1.00 0.00 A ATOM 141 HB1 ASN A 8 2.396 5.348 8.658 1.00 0.00 A ATOM 142 HD21 ASN A 8 3.848 5.558 10.307 1.00 0.00 A ATOM 143 HD22 ASN A 8 3.361 6.072 11.960 1.00 0.00 A ATOM 144 N ASN A 8 -0.053 4.850 7.511 1.00 0.00 A ATOM 145 ND2 ASN A 8 3.143 5.739 11.021 1.00 0.00 A ATOM 146 O ASN A 8 1.334 7.735 8.357 1.00 0.00 A ATOM 147 OD1 ASN A 8 0.952 5.724 11.511 1.00 0.00 A ATOM 148 C GLY A 9 -1.318 9.950 9.092 1.00 0.00 A ATOM 149 CA GLY A 9 -1.099 9.056 7.881 1.00 0.00 A ATOM 150 HN GLY A 9 -1.756 7.135 8.423 1.00 0.00 A ATOM 151 HA2 GLY A 9 -0.280 9.409 7.274 1.00 0.00 A ATOM 152 HA1 GLY A 9 -1.974 9.129 7.249 1.00 0.00 A ATOM 153 N GLY A 9 -0.938 7.652 8.207 1.00 0.00 A ATOM 154 O GLY A 9 -1.502 9.461 10.207 1.00 0.00 A ATOM 155 C LYS A 10 -2.986 12.245 10.418 1.00 0.00 A ATOM 156 CA LYS A 10 -1.534 12.250 9.939 1.00 0.00 A ATOM 157 CB LYS A 10 -1.159 13.642 9.422 1.00 0.00 A ATOM 158 CD LYS A 10 0.576 14.800 8.018 1.00 0.00 A ATOM 159 CE LYS A 10 0.387 16.232 8.492 1.00 0.00 A ATOM 160 CG LYS A 10 0.325 13.804 9.138 1.00 0.00 A ATOM 161 HN LYS A 10 -1.157 11.638 7.920 1.00 0.00 A ATOM 162 HA LYS A 10 -0.897 12.035 10.799 1.00 0.00 A ATOM 163 HB2 LYS A 10 -1.710 13.836 8.502 1.00 0.00 A ATOM 164 HB1 LYS A 10 -1.447 14.382 10.170 1.00 0.00 A ATOM 165 HD2 LYS A 10 1.598 14.680 7.657 1.00 0.00 A ATOM 166 HD1 LYS A 10 -0.123 14.601 7.205 1.00 0.00 A ATOM 167 HE2 LYS A 10 -0.675 16.408 8.660 1.00 0.00 A ATOM 168 HE1 LYS A 10 0.929 16.365 9.430 1.00 0.00 A ATOM 169 HG2 LYS A 10 0.823 14.155 10.040 1.00 0.00 A ATOM 170 HG1 LYS A 10 0.735 12.836 8.848 1.00 0.00 A ATOM 171 HZ1 LYS A 10 0.233 17.300 6.722 1.00 0.00 A ATOM 172 HZ2 LYS A 10 1.794 16.918 7.133 1.00 0.00 A ATOM 173 HZ3 LYS A 10 1.001 18.133 7.937 1.00 0.00 A ATOM 174 N LYS A 10 -1.312 11.255 8.857 1.00 0.00 A ATOM 175 NZ LYS A 10 0.890 17.218 7.497 1.00 0.00 A ATOM 176 O LYS A 10 -3.289 12.389 11.602 1.00 0.00 A ATOM 177 C THR A 11 -6.005 10.823 9.250 1.00 0.00 A ATOM 178 CA THR A 11 -5.281 12.145 9.595 1.00 0.00 A ATOM 179 CB THR A 11 -5.949 13.322 8.883 1.00 0.00 A ATOM 180 CG2 THR A 11 -5.599 14.664 9.489 1.00 0.00 A ATOM 181 HN THR A 11 -3.445 12.020 8.538 1.00 0.00 A ATOM 182 HA THR A 11 -5.551 12.266 10.621 1.00 0.00 A ATOM 183 HB THR A 11 -7.030 13.200 8.942 1.00 0.00 A ATOM 184 HG1 THR A 11 -6.365 13.485 6.976 1.00 0.00 A ATOM 185 HG21 THR A 11 -4.532 14.723 9.645 1.00 0.00 A ATOM 186 HG22 THR A 11 -6.109 14.775 10.435 1.00 0.00 A ATOM 187 HG23 THR A 11 -5.910 15.452 8.819 1.00 0.00 A ATOM 188 N THR A 11 -3.854 12.127 9.433 1.00 0.00 A ATOM 189 O THR A 11 -7.110 10.580 9.736 1.00 0.00 A ATOM 190 OG1 THR A 11 -5.581 13.358 7.516 1.00 0.00 A ATOM 191 C LEU A 12 -5.024 7.545 8.523 1.00 0.00 A ATOM 192 CA LEU A 12 -5.954 8.676 8.107 1.00 0.00 A ATOM 193 CB LEU A 12 -6.227 8.577 6.603 1.00 0.00 A ATOM 194 CD1 LEU A 12 -8.179 7.019 6.823 1.00 0.00 A ATOM 195 CD2 LEU A 12 -7.001 7.243 4.627 1.00 0.00 A ATOM 196 CG LEU A 12 -6.841 7.254 6.141 1.00 0.00 A ATOM 197 HN LEU A 12 -4.514 10.208 8.010 1.00 0.00 A ATOM 198 HA LEU A 12 -6.880 8.555 8.637 1.00 0.00 A ATOM 199 HB2 LEU A 12 -6.905 9.384 6.325 1.00 0.00 A ATOM 200 HB1 LEU A 12 -5.285 8.719 6.071 1.00 0.00 A ATOM 201 HD11 LEU A 12 -8.047 7.040 7.895 1.00 0.00 A ATOM 202 HD12 LEU A 12 -8.568 6.056 6.526 1.00 0.00 A ATOM 203 HD13 LEU A 12 -8.875 7.792 6.530 1.00 0.00 A ATOM 204 HD21 LEU A 12 -7.710 8.005 4.335 1.00 0.00 A ATOM 205 HD22 LEU A 12 -7.360 6.276 4.310 1.00 0.00 A ATOM 206 HD23 LEU A 12 -6.047 7.444 4.164 1.00 0.00 A ATOM 207 HG LEU A 12 -6.176 6.436 6.415 1.00 0.00 A ATOM 208 N LEU A 12 -5.370 9.967 8.452 1.00 0.00 A ATOM 209 O LEU A 12 -3.863 7.508 8.115 1.00 0.00 A ATOM 210 C LYS A 13 -5.663 4.170 9.370 1.00 0.00 A ATOM 211 CA LYS A 13 -4.791 5.404 9.721 1.00 0.00 A ATOM 212 CB LYS A 13 -4.477 5.479 11.216 1.00 0.00 A ATOM 213 CD LYS A 13 -3.405 6.741 13.106 1.00 0.00 A ATOM 214 CE LYS A 13 -2.617 7.980 13.501 1.00 0.00 A ATOM 215 CG LYS A 13 -3.690 6.716 11.612 1.00 0.00 A ATOM 216 HN LYS A 13 -6.505 6.674 9.641 1.00 0.00 A ATOM 217 HA LYS A 13 -3.873 5.402 9.184 1.00 0.00 A ATOM 218 HB2 LYS A 13 -5.415 5.480 11.773 1.00 0.00 A ATOM 219 HB1 LYS A 13 -3.899 4.601 11.500 1.00 0.00 A ATOM 220 HD2 LYS A 13 -4.351 6.737 13.646 1.00 0.00 A ATOM 221 HD1 LYS A 13 -2.829 5.854 13.370 1.00 0.00 A ATOM 222 HE2 LYS A 13 -1.748 7.769 12.880 1.00 0.00 A ATOM 223 HE1 LYS A 13 -3.172 8.816 13.077 1.00 0.00 A ATOM 224 HG2 LYS A 13 -2.744 6.722 11.072 1.00 0.00 A ATOM 225 HG1 LYS A 13 -4.266 7.603 11.347 1.00 0.00 A ATOM 226 HZ1 LYS A 13 -2.948 8.642 15.438 1.00 0.00 A ATOM 227 HZ2 LYS A 13 -1.488 9.119 14.816 1.00 0.00 A ATOM 228 HZ3 LYS A 13 -1.701 7.552 15.314 1.00 0.00 A ATOM 229 N LYS A 13 -5.543 6.580 9.293 1.00 0.00 A ATOM 230 NZ LYS A 13 -2.155 8.351 14.869 1.00 0.00 A ATOM 231 O LYS A 13 -6.851 4.140 9.690 1.00 0.00 A ATOM 232 C GLY A 14 -4.949 0.845 7.769 1.00 0.00 A ATOM 233 CA GLY A 14 -5.741 1.843 8.582 1.00 0.00 A ATOM 234 HN GLY A 14 -4.019 3.134 8.536 1.00 0.00 A ATOM 235 HA2 GLY A 14 -5.861 1.373 9.547 1.00 0.00 A ATOM 236 HA1 GLY A 14 -6.718 1.951 8.139 1.00 0.00 A ATOM 237 N GLY A 14 -5.026 3.086 8.813 1.00 0.00 A ATOM 238 O GLY A 14 -3.726 0.944 7.632 1.00 0.00 A ATOM 239 C GLU A 15 -6.062 -1.612 5.331 1.00 0.00 A ATOM 240 CA GLU A 15 -5.108 -1.216 6.458 1.00 0.00 A ATOM 241 CB GLU A 15 -4.835 -2.400 7.387 1.00 0.00 A ATOM 242 CD GLU A 15 -3.236 -3.467 9.030 1.00 0.00 A ATOM 243 CG GLU A 15 -3.620 -2.206 8.280 1.00 0.00 A ATOM 244 HN GLU A 15 -6.667 -0.183 7.502 1.00 0.00 A ATOM 245 HA GLU A 15 -4.187 -0.875 6.044 1.00 0.00 A ATOM 246 HB2 GLU A 15 -5.705 -2.557 8.024 1.00 0.00 A ATOM 247 HB1 GLU A 15 -4.673 -3.291 6.781 1.00 0.00 A ATOM 248 HG2 GLU A 15 -2.777 -1.898 7.664 1.00 0.00 A ATOM 249 HG1 GLU A 15 -3.842 -1.423 9.007 1.00 0.00 A ATOM 250 N GLU A 15 -5.679 -0.140 7.243 1.00 0.00 A ATOM 251 O GLU A 15 -7.280 -1.582 5.512 1.00 0.00 A ATOM 252 OE1 GLU A 15 -4.128 -4.302 9.286 1.00 0.00 A ATOM 253 OE2 GLU A 15 -2.042 -3.618 9.363 1.00 0.00 A ATOM 254 C THR A 16 -5.525 -3.809 2.531 1.00 0.00 A ATOM 255 CA THR A 16 -6.331 -2.681 3.156 1.00 0.00 A ATOM 256 CB THR A 16 -6.770 -1.659 2.107 1.00 0.00 A ATOM 257 CG2 THR A 16 -5.617 -1.073 1.317 1.00 0.00 A ATOM 258 HN THR A 16 -4.486 -2.154 4.107 1.00 0.00 A ATOM 259 HA THR A 16 -7.202 -3.121 3.619 1.00 0.00 A ATOM 260 HB THR A 16 -7.281 -0.837 2.610 1.00 0.00 A ATOM 261 HG1 THR A 16 -8.570 -2.134 1.498 1.00 0.00 A ATOM 262 HG21 THR A 16 -4.802 -0.841 1.986 1.00 0.00 A ATOM 263 HG22 THR A 16 -5.944 -0.171 0.822 1.00 0.00 A ATOM 264 HG23 THR A 16 -5.285 -1.789 0.581 1.00 0.00 A ATOM 265 N THR A 16 -5.511 -2.122 4.223 1.00 0.00 A ATOM 266 O THR A 16 -4.344 -3.990 2.822 1.00 0.00 A ATOM 267 OG1 THR A 16 -7.670 -2.243 1.183 1.00 0.00 A ATOM 268 C THR A 17 -5.974 -5.739 -0.437 1.00 0.00 A ATOM 269 CA THR A 17 -5.572 -5.719 1.027 1.00 0.00 A ATOM 270 CB THR A 17 -6.000 -7.027 1.697 1.00 0.00 A ATOM 271 CG2 THR A 17 -5.704 -7.065 3.180 1.00 0.00 A ATOM 272 HN THR A 17 -7.150 -4.376 1.434 1.00 0.00 A ATOM 273 HA THR A 17 -4.519 -5.628 1.113 1.00 0.00 A ATOM 274 HB THR A 17 -5.467 -7.856 1.229 1.00 0.00 A ATOM 275 HG1 THR A 17 -7.877 -6.501 1.896 1.00 0.00 A ATOM 276 HG21 THR A 17 -5.537 -8.087 3.490 1.00 0.00 A ATOM 277 HG22 THR A 17 -6.539 -6.655 3.726 1.00 0.00 A ATOM 278 HG23 THR A 17 -4.818 -6.481 3.385 1.00 0.00 A ATOM 279 N THR A 17 -6.190 -4.590 1.685 1.00 0.00 A ATOM 280 O THR A 17 -7.056 -5.282 -0.803 1.00 0.00 A ATOM 281 OG1 THR A 17 -7.391 -7.245 1.532 1.00 0.00 A ATOM 282 C THR A 18 -4.864 -7.923 -3.093 1.00 0.00 A ATOM 283 CA THR A 18 -5.459 -6.594 -2.656 1.00 0.00 A ATOM 284 CB THR A 18 -4.907 -5.510 -3.578 1.00 0.00 A ATOM 285 CG2 THR A 18 -3.418 -5.631 -3.824 1.00 0.00 A ATOM 286 HN THR A 18 -4.323 -6.844 -0.842 1.00 0.00 A ATOM 287 HA THR A 18 -6.553 -6.629 -2.738 1.00 0.00 A ATOM 288 HB THR A 18 -5.092 -4.536 -3.123 1.00 0.00 A ATOM 289 HG1 THR A 18 -6.412 -5.116 -4.771 1.00 0.00 A ATOM 290 HG21 THR A 18 -3.250 -6.150 -4.756 1.00 0.00 A ATOM 291 HG22 THR A 18 -2.961 -6.183 -3.016 1.00 0.00 A ATOM 292 HG23 THR A 18 -2.982 -4.645 -3.879 1.00 0.00 A ATOM 293 N THR A 18 -5.143 -6.382 -1.254 1.00 0.00 A ATOM 294 O THR A 18 -3.880 -8.391 -2.517 1.00 0.00 A ATOM 295 OG1 THR A 18 -5.557 -5.545 -4.838 1.00 0.00 A ATOM 296 C LYS A 19 -4.129 -9.353 -5.971 1.00 0.00 A ATOM 297 CA LYS A 19 -4.921 -9.734 -4.703 1.00 0.00 A ATOM 298 CB LYS A 19 -6.067 -10.696 -5.025 1.00 0.00 A ATOM 299 CD LYS A 19 -6.592 -12.486 -3.329 1.00 0.00 A ATOM 300 CE LYS A 19 -7.093 -13.534 -4.313 1.00 0.00 A ATOM 301 CG LYS A 19 -6.900 -11.076 -3.810 1.00 0.00 A ATOM 302 HN LYS A 19 -6.177 -8.032 -4.633 1.00 0.00 A ATOM 303 HA LYS A 19 -4.243 -10.199 -3.998 1.00 0.00 A ATOM 304 HB2 LYS A 19 -6.723 -10.224 -5.756 1.00 0.00 A ATOM 305 HB1 LYS A 19 -5.650 -11.604 -5.460 1.00 0.00 A ATOM 306 HD2 LYS A 19 -5.515 -12.594 -3.216 1.00 0.00 A ATOM 307 HD1 LYS A 19 -7.080 -12.644 -2.366 1.00 0.00 A ATOM 308 HE2 LYS A 19 -6.980 -13.147 -5.326 1.00 0.00 A ATOM 309 HE1 LYS A 19 -6.490 -14.435 -4.201 1.00 0.00 A ATOM 310 HG2 LYS A 19 -6.685 -10.376 -3.003 1.00 0.00 A ATOM 311 HG1 LYS A 19 -7.956 -11.014 -4.075 1.00 0.00 A ATOM 312 HZ1 LYS A 19 -8.743 -13.809 -3.088 1.00 0.00 A ATOM 313 HZ2 LYS A 19 -8.712 -14.826 -4.398 1.00 0.00 A ATOM 314 HZ3 LYS A 19 -9.124 -13.232 -4.597 1.00 0.00 A ATOM 315 N LYS A 19 -5.424 -8.503 -4.144 1.00 0.00 A ATOM 316 NZ LYS A 19 -8.523 -13.876 -4.082 1.00 0.00 A ATOM 317 O LYS A 19 -4.641 -8.599 -6.801 1.00 0.00 A ATOM 318 C ALA A 20 -1.135 -10.710 -7.627 1.00 0.00 A ATOM 319 CA ALA A 20 -2.112 -9.575 -7.294 1.00 0.00 A ATOM 320 CB ALA A 20 -1.320 -8.284 -7.135 1.00 0.00 A ATOM 321 HN ALA A 20 -2.533 -10.480 -5.444 1.00 0.00 A ATOM 322 HA ALA A 20 -2.805 -9.487 -8.110 1.00 0.00 A ATOM 323 HB1 ALA A 20 -0.589 -8.213 -7.925 1.00 0.00 A ATOM 324 HB2 ALA A 20 -0.820 -8.285 -6.178 1.00 0.00 A ATOM 325 HB3 ALA A 20 -1.993 -7.440 -7.190 1.00 0.00 A ATOM 326 N ALA A 20 -2.896 -9.869 -6.139 1.00 0.00 A ATOM 327 O ALA A 20 -0.710 -11.447 -6.733 1.00 0.00 A ATOM 328 C VAL A 21 1.703 -11.483 -8.846 1.00 0.00 A ATOM 329 CA VAL A 21 0.269 -11.758 -9.290 1.00 0.00 A ATOM 330 CB VAL A 21 0.248 -12.008 -10.810 1.00 0.00 A ATOM 331 CG1 VAL A 21 -1.126 -12.483 -11.252 1.00 0.00 A ATOM 332 CG2 VAL A 21 0.654 -10.750 -11.564 1.00 0.00 A ATOM 333 HN VAL A 21 -1.191 -10.238 -9.607 1.00 0.00 A ATOM 334 HA VAL A 21 -0.023 -12.646 -8.835 1.00 0.00 A ATOM 335 HB VAL A 21 0.970 -12.793 -11.039 1.00 0.00 A ATOM 336 HG11 VAL A 21 -1.470 -13.263 -10.589 1.00 0.00 A ATOM 337 HG12 VAL A 21 -1.065 -12.866 -12.259 1.00 0.00 A ATOM 338 HG13 VAL A 21 -1.817 -11.654 -11.222 1.00 0.00 A ATOM 339 HG21 VAL A 21 -0.153 -10.033 -11.528 1.00 0.00 A ATOM 340 HG22 VAL A 21 0.870 -10.998 -12.592 1.00 0.00 A ATOM 341 HG23 VAL A 21 1.533 -10.323 -11.104 1.00 0.00 A ATOM 342 N VAL A 21 -0.718 -10.792 -8.897 1.00 0.00 A ATOM 343 O VAL A 21 2.474 -12.423 -8.647 1.00 0.00 A ATOM 344 C ASP A 22 3.414 -8.540 -7.434 1.00 0.00 A ATOM 345 CA ASP A 22 3.421 -9.857 -8.249 1.00 0.00 A ATOM 346 CB ASP A 22 4.338 -9.838 -9.475 1.00 0.00 A ATOM 347 CG ASP A 22 3.906 -8.809 -10.502 1.00 0.00 A ATOM 348 HN ASP A 22 1.399 -9.438 -8.755 1.00 0.00 A ATOM 349 HA ASP A 22 3.754 -10.623 -7.563 1.00 0.00 A ATOM 350 HB2 ASP A 22 5.356 -9.604 -9.159 1.00 0.00 A ATOM 351 HB1 ASP A 22 4.325 -10.821 -9.944 1.00 0.00 A ATOM 352 N ASP A 22 2.076 -10.202 -8.677 1.00 0.00 A ATOM 353 O ASP A 22 2.389 -7.854 -7.335 1.00 0.00 A ATOM 354 OD1 ASP A 22 3.296 -7.793 -10.107 1.00 0.00 A ATOM 355 OD2 ASP A 22 4.174 -9.022 -11.703 1.00 0.00 A ATOM 356 C ALA A 23 4.544 -5.800 -6.697 1.00 0.00 A ATOM 357 CA ALA A 23 4.638 -7.092 -5.917 1.00 0.00 A ATOM 358 CB ALA A 23 5.912 -7.118 -5.086 1.00 0.00 A ATOM 359 HN ALA A 23 5.351 -8.898 -6.822 1.00 0.00 A ATOM 360 HA ALA A 23 3.801 -7.127 -5.231 1.00 0.00 A ATOM 361 HB1 ALA A 23 5.810 -7.839 -4.286 1.00 0.00 A ATOM 362 HB2 ALA A 23 6.085 -6.139 -4.666 1.00 0.00 A ATOM 363 HB3 ALA A 23 6.746 -7.393 -5.714 1.00 0.00 A ATOM 364 N ALA A 23 4.568 -8.244 -6.779 1.00 0.00 A ATOM 365 O ALA A 23 3.935 -4.834 -6.234 1.00 0.00 A ATOM 366 C GLU A 24 3.683 -4.038 -9.084 1.00 0.00 A ATOM 367 CA GLU A 24 5.098 -4.514 -8.670 1.00 0.00 A ATOM 368 CB GLU A 24 5.952 -4.717 -9.922 1.00 0.00 A ATOM 369 CD GLU A 24 8.259 -4.502 -10.929 1.00 0.00 A ATOM 370 CG GLU A 24 7.446 -4.647 -9.658 1.00 0.00 A ATOM 371 HN GLU A 24 5.646 -6.594 -8.252 1.00 0.00 A ATOM 372 HA GLU A 24 5.528 -3.685 -8.041 1.00 0.00 A ATOM 373 HB2 GLU A 24 5.724 -5.695 -10.347 1.00 0.00 A ATOM 374 HB1 GLU A 24 5.697 -3.946 -10.650 1.00 0.00 A ATOM 375 HG2 GLU A 24 7.651 -3.790 -9.016 1.00 0.00 A ATOM 376 HG1 GLU A 24 7.755 -5.562 -9.150 1.00 0.00 A ATOM 377 N GLU A 24 5.138 -5.752 -7.869 1.00 0.00 A ATOM 378 O GLU A 24 3.327 -2.867 -8.947 1.00 0.00 A ATOM 379 OE1 GLU A 24 8.582 -5.539 -11.545 1.00 0.00 A ATOM 380 OE2 GLU A 24 8.573 -3.353 -11.306 1.00 0.00 A ATOM 381 C THR A 25 0.727 -4.204 -8.660 1.00 0.00 A ATOM 382 CA THR A 25 1.483 -4.704 -9.914 1.00 0.00 A ATOM 383 CB THR A 25 0.787 -5.887 -10.591 1.00 0.00 A ATOM 384 CG2 THR A 25 -0.654 -5.605 -10.956 1.00 0.00 A ATOM 385 HN THR A 25 3.214 -6.011 -9.536 1.00 0.00 A ATOM 386 HA THR A 25 1.529 -3.848 -10.628 1.00 0.00 A ATOM 387 HB THR A 25 0.799 -6.738 -9.909 1.00 0.00 A ATOM 388 HG1 THR A 25 1.901 -7.105 -11.650 1.00 0.00 A ATOM 389 HG21 THR A 25 -0.734 -4.607 -11.361 1.00 0.00 A ATOM 390 HG22 THR A 25 -1.272 -5.686 -10.074 1.00 0.00 A ATOM 391 HG23 THR A 25 -0.986 -6.321 -11.695 1.00 0.00 A ATOM 392 N THR A 25 2.871 -5.029 -9.551 1.00 0.00 A ATOM 393 O THR A 25 0.012 -3.202 -8.737 1.00 0.00 A ATOM 394 OG1 THR A 25 1.469 -6.257 -11.777 1.00 0.00 A ATOM 395 C ALA A 26 0.767 -2.920 -6.003 1.00 0.00 A ATOM 396 CA ALA A 26 0.286 -4.366 -6.224 1.00 0.00 A ATOM 397 CB ALA A 26 0.632 -5.264 -5.046 1.00 0.00 A ATOM 398 HN ALA A 26 1.606 -5.640 -7.447 1.00 0.00 A ATOM 399 HA ALA A 26 -0.792 -4.366 -6.369 1.00 0.00 A ATOM 400 HB1 ALA A 26 0.505 -6.298 -5.330 1.00 0.00 A ATOM 401 HB2 ALA A 26 -0.020 -5.037 -4.216 1.00 0.00 A ATOM 402 HB3 ALA A 26 1.659 -5.095 -4.753 1.00 0.00 A ATOM 403 N ALA A 26 0.930 -4.854 -7.483 1.00 0.00 A ATOM 404 O ALA A 26 0.044 -2.143 -5.364 1.00 0.00 A ATOM 405 C GLU A 27 1.609 -0.154 -7.043 1.00 0.00 A ATOM 406 CA GLU A 27 2.401 -1.177 -6.254 1.00 0.00 A ATOM 407 CB GLU A 27 3.896 -1.028 -6.547 1.00 0.00 A ATOM 408 CD GLU A 27 5.817 0.593 -6.806 1.00 0.00 A ATOM 409 CG GLU A 27 4.449 0.344 -6.199 1.00 0.00 A ATOM 410 HN GLU A 27 2.605 -3.229 -6.776 1.00 0.00 A ATOM 411 HA GLU A 27 2.253 -0.945 -5.203 1.00 0.00 A ATOM 412 HB2 GLU A 27 4.444 -1.775 -5.973 1.00 0.00 A ATOM 413 HB1 GLU A 27 4.065 -1.205 -7.610 1.00 0.00 A ATOM 414 HG2 GLU A 27 3.762 1.104 -6.568 1.00 0.00 A ATOM 415 HG1 GLU A 27 4.528 0.425 -5.114 1.00 0.00 A ATOM 416 N GLU A 27 1.934 -2.542 -6.490 1.00 0.00 A ATOM 417 O GLU A 27 1.162 0.848 -6.476 1.00 0.00 A ATOM 418 OE1 GLU A 27 5.915 0.635 -8.050 1.00 0.00 A ATOM 419 OE2 GLU A 27 6.789 0.743 -6.037 1.00 0.00 A ATOM 420 C LYS A 28 -0.868 0.665 -8.589 1.00 0.00 A ATOM 421 CA LYS A 28 0.556 0.489 -9.144 1.00 0.00 A ATOM 422 CB LYS A 28 0.504 0.002 -10.593 1.00 0.00 A ATOM 423 CD LYS A 28 1.771 -0.828 -12.597 1.00 0.00 A ATOM 424 CE LYS A 28 3.011 -0.536 -13.426 1.00 0.00 A ATOM 425 CG LYS A 28 1.875 -0.218 -11.209 1.00 0.00 A ATOM 426 HN LYS A 28 1.728 -1.284 -8.715 1.00 0.00 A ATOM 427 HA LYS A 28 1.012 1.475 -9.141 1.00 0.00 A ATOM 428 HB2 LYS A 28 -0.042 -0.940 -10.629 1.00 0.00 A ATOM 429 HB1 LYS A 28 -0.026 0.742 -11.195 1.00 0.00 A ATOM 430 HD2 LYS A 28 1.656 -1.906 -12.502 1.00 0.00 A ATOM 431 HD1 LYS A 28 0.899 -0.410 -13.102 1.00 0.00 A ATOM 432 HE2 LYS A 28 3.011 0.519 -13.701 1.00 0.00 A ATOM 433 HE1 LYS A 28 3.893 -0.752 -12.824 1.00 0.00 A ATOM 434 HG2 LYS A 28 2.387 0.741 -11.283 1.00 0.00 A ATOM 435 HG1 LYS A 28 2.447 -0.890 -10.569 1.00 0.00 A ATOM 436 HZ1 LYS A 28 3.024 -2.352 -14.429 1.00 0.00 A ATOM 437 HZ2 LYS A 28 3.916 -1.172 -15.180 1.00 0.00 A ATOM 438 HZ3 LYS A 28 2.260 -1.135 -15.264 1.00 0.00 A ATOM 439 N LYS A 28 1.372 -0.413 -8.312 1.00 0.00 A ATOM 440 NZ LYS A 28 3.056 -1.359 -14.665 1.00 0.00 A ATOM 441 O LYS A 28 -1.380 1.788 -8.544 1.00 0.00 A ATOM 442 C ALA A 29 -2.863 0.480 -6.276 1.00 0.00 A ATOM 443 CA ALA A 29 -2.867 -0.333 -7.583 1.00 0.00 A ATOM 444 CB ALA A 29 -3.479 -1.702 -7.334 1.00 0.00 A ATOM 445 HN ALA A 29 -1.021 -1.354 -8.136 1.00 0.00 A ATOM 446 HA ALA A 29 -3.498 0.222 -8.307 1.00 0.00 A ATOM 447 HB1 ALA A 29 -4.516 -1.588 -7.054 1.00 0.00 A ATOM 448 HB2 ALA A 29 -2.944 -2.197 -6.536 1.00 0.00 A ATOM 449 HB3 ALA A 29 -3.412 -2.297 -8.234 1.00 0.00 A ATOM 450 N ALA A 29 -1.507 -0.438 -8.139 1.00 0.00 A ATOM 451 O ALA A 29 -3.704 1.362 -6.092 1.00 0.00 A ATOM 452 C PHE A 30 -1.525 2.347 -4.242 1.00 0.00 A ATOM 453 CA PHE A 30 -1.872 0.874 -4.070 1.00 0.00 A ATOM 454 CB PHE A 30 -0.873 0.177 -3.144 1.00 0.00 A ATOM 455 CD1 PHE A 30 -2.614 -1.297 -2.090 1.00 0.00 A ATOM 456 CD2 PHE A 30 -0.524 -2.270 -2.704 1.00 0.00 A ATOM 457 CE1 PHE A 30 -3.049 -2.522 -1.621 1.00 0.00 A ATOM 458 CE2 PHE A 30 -0.955 -3.497 -2.238 1.00 0.00 A ATOM 459 CG PHE A 30 -1.347 -1.157 -2.635 1.00 0.00 A ATOM 460 CZ PHE A 30 -2.219 -3.624 -1.695 1.00 0.00 A ATOM 461 HN PHE A 30 -1.237 -0.556 -5.532 1.00 0.00 A ATOM 462 HA PHE A 30 -2.862 0.855 -3.615 1.00 0.00 A ATOM 463 HB2 PHE A 30 0.061 0.017 -3.682 1.00 0.00 A ATOM 464 HB1 PHE A 30 -0.682 0.818 -2.281 1.00 0.00 A ATOM 465 HD1 PHE A 30 -3.263 -0.437 -2.032 1.00 0.00 A ATOM 466 HD2 PHE A 30 0.466 -2.173 -3.128 1.00 0.00 A ATOM 467 HE1 PHE A 30 -4.039 -2.618 -1.198 1.00 0.00 A ATOM 468 HE2 PHE A 30 -0.304 -4.356 -2.297 1.00 0.00 A ATOM 469 HZ PHE A 30 -2.558 -4.581 -1.328 1.00 0.00 A ATOM 470 N PHE A 30 -1.937 0.173 -5.351 1.00 0.00 A ATOM 471 O PHE A 30 -2.080 3.173 -3.509 1.00 0.00 A ATOM 472 C LYS A 31 -1.659 4.870 -5.857 1.00 0.00 A ATOM 473 CA LYS A 31 -0.393 4.142 -5.415 1.00 0.00 A ATOM 474 CB LYS A 31 0.749 4.359 -6.406 1.00 0.00 A ATOM 475 CD LYS A 31 3.202 4.908 -6.474 1.00 0.00 A ATOM 476 CE LYS A 31 4.590 4.466 -6.041 1.00 0.00 A ATOM 477 CG LYS A 31 2.122 4.057 -5.825 1.00 0.00 A ATOM 478 HN LYS A 31 -0.189 1.987 -5.774 1.00 0.00 A ATOM 479 HA LYS A 31 -0.121 4.615 -4.462 1.00 0.00 A ATOM 480 HB2 LYS A 31 0.593 3.713 -7.270 1.00 0.00 A ATOM 481 HB1 LYS A 31 0.738 5.399 -6.735 1.00 0.00 A ATOM 482 HD2 LYS A 31 3.123 4.814 -7.556 1.00 0.00 A ATOM 483 HD1 LYS A 31 3.053 5.948 -6.184 1.00 0.00 A ATOM 484 HE2 LYS A 31 4.852 4.986 -5.120 1.00 0.00 A ATOM 485 HE1 LYS A 31 4.575 3.391 -5.859 1.00 0.00 A ATOM 486 HG2 LYS A 31 2.106 4.263 -4.755 1.00 0.00 A ATOM 487 HG1 LYS A 31 2.352 3.004 -5.990 1.00 0.00 A ATOM 488 HZ1 LYS A 31 5.563 5.751 -7.346 1.00 0.00 A ATOM 489 HZ2 LYS A 31 5.464 4.191 -7.901 1.00 0.00 A ATOM 490 HZ3 LYS A 31 6.550 4.578 -6.708 1.00 0.00 A ATOM 491 N LYS A 31 -0.679 2.711 -5.208 1.00 0.00 A ATOM 492 NZ LYS A 31 5.617 4.768 -7.074 1.00 0.00 A ATOM 493 O LYS A 31 -1.881 6.016 -5.461 1.00 0.00 A ATOM 494 C GLN A 32 -4.729 4.996 -5.892 1.00 0.00 A ATOM 495 CA GLN A 32 -3.776 4.802 -7.066 1.00 0.00 A ATOM 496 CB GLN A 32 -4.423 3.966 -8.174 1.00 0.00 A ATOM 497 CD GLN A 32 -5.843 5.032 -9.971 1.00 0.00 A ATOM 498 CG GLN A 32 -5.808 4.450 -8.571 1.00 0.00 A ATOM 499 HN GLN A 32 -2.270 3.259 -6.939 1.00 0.00 A ATOM 500 HA GLN A 32 -3.568 5.802 -7.441 1.00 0.00 A ATOM 501 HB2 GLN A 32 -3.785 4.000 -9.056 1.00 0.00 A ATOM 502 HB1 GLN A 32 -4.505 2.933 -7.835 1.00 0.00 A ATOM 503 HE21 GLN A 32 -7.862 5.108 -9.892 1.00 0.00 A ATOM 504 HE22 GLN A 32 -7.097 5.698 -11.409 1.00 0.00 A ATOM 505 HG2 GLN A 32 -6.500 3.609 -8.526 1.00 0.00 A ATOM 506 HG1 GLN A 32 -6.126 5.217 -7.865 1.00 0.00 A ATOM 507 N GLN A 32 -2.514 4.207 -6.630 1.00 0.00 A ATOM 508 NE2 GLN A 32 -7.045 5.304 -10.470 1.00 0.00 A ATOM 509 O GLN A 32 -5.311 6.072 -5.730 1.00 0.00 A ATOM 510 OE1 GLN A 32 -4.803 5.235 -10.597 1.00 0.00 A ATOM 511 C TYR A 33 -5.330 5.219 -2.967 1.00 0.00 A ATOM 512 CA TYR A 33 -5.757 4.050 -3.881 1.00 0.00 A ATOM 513 CB TYR A 33 -5.686 2.724 -3.120 1.00 0.00 A ATOM 514 CD1 TYR A 33 -6.106 3.317 -0.701 1.00 0.00 A ATOM 515 CD2 TYR A 33 -7.761 2.047 -1.854 1.00 0.00 A ATOM 516 CE1 TYR A 33 -6.879 3.292 0.445 1.00 0.00 A ATOM 517 CE2 TYR A 33 -8.540 2.018 -0.713 1.00 0.00 A ATOM 518 CG TYR A 33 -6.534 2.695 -1.868 1.00 0.00 A ATOM 519 CZ TYR A 33 -8.095 2.642 0.434 1.00 0.00 A ATOM 520 HN TYR A 33 -4.356 3.117 -5.231 1.00 0.00 A ATOM 521 HA TYR A 33 -6.773 4.279 -4.187 1.00 0.00 A ATOM 522 HB2 TYR A 33 -6.027 1.920 -3.773 1.00 0.00 A ATOM 523 HB1 TYR A 33 -4.652 2.535 -2.831 1.00 0.00 A ATOM 524 HD1 TYR A 33 -5.153 3.826 -0.696 1.00 0.00 A ATOM 525 HD2 TYR A 33 -8.107 1.559 -2.753 1.00 0.00 A ATOM 526 HE1 TYR A 33 -6.530 3.780 1.342 1.00 0.00 A ATOM 527 HE2 TYR A 33 -9.492 1.508 -0.721 1.00 0.00 A ATOM 528 HH TYR A 33 -8.644 1.843 2.095 1.00 0.00 A ATOM 529 N TYR A 33 -4.881 3.975 -5.060 1.00 0.00 A ATOM 530 O TYR A 33 -6.162 6.048 -2.582 1.00 0.00 A ATOM 531 OH TYR A 33 -8.869 2.615 1.572 1.00 0.00 A ATOM 532 C ALA A 34 -3.807 7.791 -2.431 1.00 0.00 A ATOM 533 CA ALA A 34 -3.498 6.422 -1.843 1.00 0.00 A ATOM 534 CB ALA A 34 -1.996 6.282 -1.656 1.00 0.00 A ATOM 535 HN ALA A 34 -3.406 4.637 -3.017 1.00 0.00 A ATOM 536 HA ALA A 34 -3.970 6.403 -0.879 1.00 0.00 A ATOM 537 HB1 ALA A 34 -1.740 5.236 -1.562 1.00 0.00 A ATOM 538 HB2 ALA A 34 -1.695 6.806 -0.760 1.00 0.00 A ATOM 539 HB3 ALA A 34 -1.485 6.702 -2.508 1.00 0.00 A ATOM 540 N ALA A 34 -4.044 5.323 -2.662 1.00 0.00 A ATOM 541 O ALA A 34 -4.208 8.699 -1.704 1.00 0.00 A ATOM 542 C ASN A 35 -5.440 9.577 -4.306 1.00 0.00 A ATOM 543 CA ASN A 35 -3.939 9.228 -4.390 1.00 0.00 A ATOM 544 CB ASN A 35 -3.489 9.194 -5.852 1.00 0.00 A ATOM 545 CG ASN A 35 -3.679 10.529 -6.551 1.00 0.00 A ATOM 546 HN ASN A 35 -3.265 7.144 -4.297 1.00 0.00 A ATOM 547 HA ASN A 35 -3.401 10.030 -3.844 1.00 0.00 A ATOM 548 HB2 ASN A 35 -2.432 8.932 -5.894 1.00 0.00 A ATOM 549 HB1 ASN A 35 -4.067 8.439 -6.386 1.00 0.00 A ATOM 550 HD21 ASN A 35 -2.672 9.830 -8.158 1.00 0.00 A ATOM 551 HD22 ASN A 35 -3.271 11.521 -8.264 1.00 0.00 A ATOM 552 N ASN A 35 -3.642 7.939 -3.743 1.00 0.00 A ATOM 553 ND2 ASN A 35 -3.161 10.636 -7.769 1.00 0.00 A ATOM 554 O ASN A 35 -5.782 10.728 -4.038 1.00 0.00 A ATOM 555 OD1 ASN A 35 -4.284 11.452 -6.003 1.00 0.00 A ATOM 556 C ASP A 36 -8.226 9.313 -3.062 1.00 0.00 A ATOM 557 CA ASP A 36 -7.782 8.858 -4.463 1.00 0.00 A ATOM 558 CB ASP A 36 -8.610 7.664 -4.943 1.00 0.00 A ATOM 559 CG ASP A 36 -8.492 7.440 -6.438 1.00 0.00 A ATOM 560 HN ASP A 36 -6.000 7.657 -4.776 1.00 0.00 A ATOM 561 HA ASP A 36 -8.005 9.696 -5.125 1.00 0.00 A ATOM 562 HB2 ASP A 36 -8.266 6.765 -4.433 1.00 0.00 A ATOM 563 HB1 ASP A 36 -9.660 7.835 -4.700 1.00 0.00 A ATOM 564 N ASP A 36 -6.340 8.592 -4.530 1.00 0.00 A ATOM 565 O ASP A 36 -9.275 9.940 -2.916 1.00 0.00 A ATOM 566 OD1 ASP A 36 -8.233 8.421 -7.169 1.00 0.00 A ATOM 567 OD2 ASP A 36 -8.658 6.284 -6.881 1.00 0.00 A ATOM 568 C ASN A 37 -6.932 10.441 -0.059 1.00 0.00 A ATOM 569 CA ASN A 37 -7.804 9.329 -0.651 1.00 0.00 A ATOM 570 CB ASN A 37 -7.762 8.092 0.248 1.00 0.00 A ATOM 571 CG ASN A 37 -8.954 7.179 0.033 1.00 0.00 A ATOM 572 HN ASN A 37 -6.635 8.362 -2.204 1.00 0.00 A ATOM 573 HA ASN A 37 -8.823 9.711 -0.652 1.00 0.00 A ATOM 574 HB2 ASN A 37 -6.854 7.527 0.040 1.00 0.00 A ATOM 575 HB1 ASN A 37 -7.756 8.412 1.290 1.00 0.00 A ATOM 576 HD21 ASN A 37 -7.936 6.183 -1.400 1.00 0.00 A ATOM 577 HD22 ASN A 37 -9.605 5.610 -1.059 1.00 0.00 A ATOM 578 N ASN A 37 -7.442 8.969 -2.034 1.00 0.00 A ATOM 579 ND2 ASN A 37 -8.819 6.238 -0.894 1.00 0.00 A ATOM 580 O ASN A 37 -7.156 10.822 1.093 1.00 0.00 A ATOM 581 OD1 ASN A 37 -9.982 7.317 0.695 1.00 0.00 A ATOM 582 C GLY A 38 -4.067 11.903 0.534 1.00 0.00 A ATOM 583 CA GLY A 38 -5.271 12.180 -0.353 1.00 0.00 A ATOM 584 HN GLY A 38 -5.943 10.734 -1.796 1.00 0.00 A ATOM 585 HA2 GLY A 38 -4.949 12.745 -1.207 1.00 0.00 A ATOM 586 HA1 GLY A 38 -5.929 12.807 0.242 1.00 0.00 A ATOM 587 N GLY A 38 -6.035 11.039 -0.830 1.00 0.00 A ATOM 588 O GLY A 38 -3.677 12.770 1.316 1.00 0.00 A ATOM 589 C VAL A 39 -1.072 10.389 0.336 1.00 0.00 A ATOM 590 CA VAL A 39 -2.300 10.357 1.223 1.00 0.00 A ATOM 591 CB VAL A 39 -2.478 8.975 1.884 1.00 0.00 A ATOM 592 CG1 VAL A 39 -1.230 8.585 2.664 1.00 0.00 A ATOM 593 CG2 VAL A 39 -3.702 8.966 2.790 1.00 0.00 A ATOM 594 HN VAL A 39 -3.843 10.067 -0.241 1.00 0.00 A ATOM 595 HA VAL A 39 -2.151 11.057 2.045 1.00 0.00 A ATOM 596 HB VAL A 39 -2.631 8.236 1.096 1.00 0.00 A ATOM 597 HG11 VAL A 39 -1.342 8.887 3.694 1.00 0.00 A ATOM 598 HG12 VAL A 39 -0.368 9.080 2.237 1.00 0.00 A ATOM 599 HG13 VAL A 39 -1.091 7.516 2.614 1.00 0.00 A ATOM 600 HG21 VAL A 39 -3.981 7.945 3.011 1.00 0.00 A ATOM 601 HG22 VAL A 39 -4.523 9.463 2.295 1.00 0.00 A ATOM 602 HG23 VAL A 39 -3.472 9.481 3.709 1.00 0.00 A ATOM 603 N VAL A 39 -3.465 10.730 0.432 1.00 0.00 A ATOM 604 O VAL A 39 -1.068 9.970 -0.821 1.00 0.00 A ATOM 605 C ASP A 40 2.440 10.997 1.183 1.00 0.00 A ATOM 606 CA ASP A 40 1.222 11.133 0.249 1.00 0.00 A ATOM 607 CB ASP A 40 1.223 12.504 -0.432 1.00 0.00 A ATOM 608 CG ASP A 40 2.518 12.781 -1.172 1.00 0.00 A ATOM 609 HN ASP A 40 -0.164 11.454 1.839 1.00 0.00 A ATOM 610 HA ASP A 40 1.275 10.370 -0.526 1.00 0.00 A ATOM 611 HB2 ASP A 40 0.400 12.551 -1.146 1.00 0.00 A ATOM 612 HB1 ASP A 40 1.084 13.278 0.324 1.00 0.00 A ATOM 613 N ASP A 40 -0.036 10.964 0.951 1.00 0.00 A ATOM 614 O ASP A 40 2.495 11.443 2.331 1.00 0.00 A ATOM 615 OD1 ASP A 40 2.709 12.215 -2.270 1.00 0.00 A ATOM 616 OD2 ASP A 40 3.343 13.562 -0.654 1.00 0.00 A ATOM 617 C GLY A 41 5.608 9.010 0.805 1.00 0.00 A ATOM 618 CA GLY A 41 4.506 9.879 1.364 1.00 0.00 A ATOM 619 HN GLY A 41 3.057 9.723 -0.289 1.00 0.00 A ATOM 620 HA2 GLY A 41 4.987 10.772 1.716 1.00 0.00 A ATOM 621 HA1 GLY A 41 4.131 9.336 2.225 1.00 0.00 A ATOM 622 N GLY A 41 3.342 10.213 0.564 1.00 0.00 A ATOM 623 O GLY A 41 5.814 8.903 -0.403 1.00 0.00 A ATOM 624 C VAL A 42 6.996 6.054 1.482 1.00 0.00 A ATOM 625 CA VAL A 42 7.441 7.529 1.446 1.00 0.00 A ATOM 626 CB VAL A 42 8.610 7.786 2.424 1.00 0.00 A ATOM 627 CG1 VAL A 42 9.688 6.730 2.246 1.00 0.00 A ATOM 628 CG2 VAL A 42 9.192 9.175 2.258 1.00 0.00 A ATOM 629 HN VAL A 42 6.056 8.530 2.724 1.00 0.00 A ATOM 630 HA VAL A 42 7.766 7.796 0.462 1.00 0.00 A ATOM 631 HB VAL A 42 8.224 7.700 3.441 1.00 0.00 A ATOM 632 HG11 VAL A 42 9.236 5.747 2.247 1.00 0.00 A ATOM 633 HG12 VAL A 42 10.398 6.800 3.055 1.00 0.00 A ATOM 634 HG13 VAL A 42 10.196 6.889 1.306 1.00 0.00 A ATOM 635 HG21 VAL A 42 10.227 9.173 2.565 1.00 0.00 A ATOM 636 HG22 VAL A 42 8.637 9.873 2.867 1.00 0.00 A ATOM 637 HG23 VAL A 42 9.127 9.473 1.223 1.00 0.00 A ATOM 638 N VAL A 42 6.327 8.399 1.753 1.00 0.00 A ATOM 639 O VAL A 42 6.219 5.660 2.355 1.00 0.00 A ATOM 640 C TRP A 43 8.140 2.879 0.770 1.00 0.00 A ATOM 641 CA TRP A 43 7.031 3.854 0.403 1.00 0.00 A ATOM 642 CB TRP A 43 6.657 3.584 -1.055 1.00 0.00 A ATOM 643 CD1 TRP A 43 5.155 5.502 -1.847 1.00 0.00 A ATOM 644 CD2 TRP A 43 4.074 3.573 -1.498 1.00 0.00 A ATOM 645 CE2 TRP A 43 3.143 4.539 -1.927 1.00 0.00 A ATOM 646 CE3 TRP A 43 3.624 2.279 -1.218 1.00 0.00 A ATOM 647 CG TRP A 43 5.356 4.210 -1.456 1.00 0.00 A ATOM 648 CH2 TRP A 43 1.377 2.975 -1.799 1.00 0.00 A ATOM 649 CZ2 TRP A 43 1.789 4.250 -2.080 1.00 0.00 A ATOM 650 CZ3 TRP A 43 2.282 1.994 -1.371 1.00 0.00 A ATOM 651 HN TRP A 43 8.042 5.696 -0.237 1.00 0.00 A ATOM 652 HA TRP A 43 6.150 3.655 1.044 1.00 0.00 A ATOM 653 HB2 TRP A 43 7.436 3.982 -1.703 1.00 0.00 A ATOM 654 HB1 TRP A 43 6.576 2.507 -1.208 1.00 0.00 A ATOM 655 HD1 TRP A 43 5.936 6.244 -1.917 1.00 0.00 A ATOM 656 HE1 TRP A 43 3.419 6.588 -2.448 1.00 0.00 A ATOM 657 HE3 TRP A 43 4.306 1.511 -0.886 1.00 0.00 A ATOM 658 HH2 TRP A 43 0.336 2.707 -1.903 1.00 0.00 A ATOM 659 HZ2 TRP A 43 1.079 4.995 -2.409 1.00 0.00 A ATOM 660 HZ3 TRP A 43 1.916 1.000 -1.159 1.00 0.00 A ATOM 661 N TRP A 43 7.442 5.259 0.502 1.00 0.00 A ATOM 662 NE1 TRP A 43 3.827 5.708 -2.134 1.00 0.00 A ATOM 663 O TRP A 43 9.281 3.022 0.332 1.00 0.00 A ATOM 664 C THR A 44 7.995 -0.584 1.611 1.00 0.00 A ATOM 665 CA THR A 44 8.694 0.755 1.853 1.00 0.00 A ATOM 666 CB THR A 44 9.172 0.800 3.305 1.00 0.00 A ATOM 667 CG2 THR A 44 10.153 1.919 3.576 1.00 0.00 A ATOM 668 HN THR A 44 6.801 1.769 1.857 1.00 0.00 A ATOM 669 HA THR A 44 9.551 0.866 1.185 1.00 0.00 A ATOM 670 HB THR A 44 9.667 -0.140 3.544 1.00 0.00 A ATOM 671 HG1 THR A 44 7.536 1.699 3.896 1.00 0.00 A ATOM 672 HG21 THR A 44 10.943 1.891 2.838 1.00 0.00 A ATOM 673 HG22 THR A 44 10.577 1.795 4.561 1.00 0.00 A ATOM 674 HG23 THR A 44 9.642 2.869 3.520 1.00 0.00 A ATOM 675 N THR A 44 7.762 1.827 1.509 1.00 0.00 A ATOM 676 O THR A 44 6.768 -0.686 1.703 1.00 0.00 A ATOM 677 OG1 THR A 44 8.078 0.963 4.189 1.00 0.00 A ATOM 678 C TYR A 45 9.087 -4.008 1.795 1.00 0.00 A ATOM 679 CA TYR A 45 8.299 -2.951 1.055 1.00 0.00 A ATOM 680 CB TYR A 45 8.327 -3.252 -0.447 1.00 0.00 A ATOM 681 CD1 TYR A 45 6.714 -5.187 -0.248 1.00 0.00 A ATOM 682 CD2 TYR A 45 8.598 -5.436 -1.687 1.00 0.00 A ATOM 683 CE1 TYR A 45 6.296 -6.464 -0.568 1.00 0.00 A ATOM 684 CE2 TYR A 45 8.186 -6.715 -2.014 1.00 0.00 A ATOM 685 CG TYR A 45 7.870 -4.651 -0.800 1.00 0.00 A ATOM 686 CZ TYR A 45 7.035 -7.223 -1.451 1.00 0.00 A ATOM 687 HN TYR A 45 9.764 -1.455 1.257 1.00 0.00 A ATOM 688 HA TYR A 45 7.308 -2.987 1.392 1.00 0.00 A ATOM 689 HB2 TYR A 45 7.673 -2.549 -0.962 1.00 0.00 A ATOM 690 HB1 TYR A 45 9.346 -3.129 -0.815 1.00 0.00 A ATOM 691 HD1 TYR A 45 6.137 -4.590 0.443 1.00 0.00 A ATOM 692 HD2 TYR A 45 9.499 -5.034 -2.126 1.00 0.00 A ATOM 693 HE1 TYR A 45 5.394 -6.863 -0.129 1.00 0.00 A ATOM 694 HE2 TYR A 45 8.766 -7.309 -2.705 1.00 0.00 A ATOM 695 HH TYR A 45 7.347 -9.111 -1.639 1.00 0.00 A ATOM 696 N TYR A 45 8.791 -1.606 1.314 1.00 0.00 A ATOM 697 O TYR A 45 10.317 -4.027 1.733 1.00 0.00 A ATOM 698 OH TYR A 45 6.622 -8.496 -1.772 1.00 0.00 A ATOM 699 C ASP A 46 8.571 -7.350 2.432 1.00 0.00 A ATOM 700 CA ASP A 46 8.993 -6.064 3.138 1.00 0.00 A ATOM 701 CB ASP A 46 8.559 -6.133 4.603 1.00 0.00 A ATOM 702 CG ASP A 46 9.169 -7.314 5.334 1.00 0.00 A ATOM 703 HN ASP A 46 7.375 -4.866 2.454 1.00 0.00 A ATOM 704 HA ASP A 46 10.059 -5.946 3.064 1.00 0.00 A ATOM 705 HB2 ASP A 46 8.864 -5.219 5.111 1.00 0.00 A ATOM 706 HB1 ASP A 46 7.471 -6.222 4.651 1.00 0.00 A ATOM 707 N ASP A 46 8.387 -4.941 2.444 1.00 0.00 A ATOM 708 O ASP A 46 7.416 -7.770 2.521 1.00 0.00 A ATOM 709 OD1 ASP A 46 10.357 -7.621 5.089 1.00 0.00 A ATOM 710 OD2 ASP A 46 8.461 -7.930 6.156 1.00 0.00 A ATOM 711 C ASP A 47 8.801 -10.331 1.763 1.00 0.00 A ATOM 712 CA ASP A 47 9.198 -9.132 0.905 1.00 0.00 A ATOM 713 CB ASP A 47 10.384 -9.510 0.018 1.00 0.00 A ATOM 714 CG ASP A 47 10.046 -10.618 -0.962 1.00 0.00 A ATOM 715 HN ASP A 47 10.445 -7.548 1.671 1.00 0.00 A ATOM 716 HA ASP A 47 8.335 -8.921 0.258 1.00 0.00 A ATOM 717 HB2 ASP A 47 10.702 -8.633 -0.547 1.00 0.00 A ATOM 718 HB1 ASP A 47 11.207 -9.846 0.650 1.00 0.00 A ATOM 719 N ASP A 47 9.497 -7.933 1.684 1.00 0.00 A ATOM 720 O ASP A 47 8.085 -11.209 1.280 1.00 0.00 A ATOM 721 OD1 ASP A 47 9.220 -10.378 -1.869 1.00 0.00 A ATOM 722 OD2 ASP A 47 10.606 -11.725 -0.822 1.00 0.00 A ATOM 723 C ALA A 48 7.484 -11.655 4.272 1.00 0.00 A ATOM 724 CA ALA A 48 8.965 -11.609 3.855 1.00 0.00 A ATOM 725 CB ALA A 48 9.836 -11.582 5.101 1.00 0.00 A ATOM 726 HN ALA A 48 9.933 -9.702 3.381 1.00 0.00 A ATOM 727 HA ALA A 48 9.159 -12.540 3.273 1.00 0.00 A ATOM 728 HB1 ALA A 48 9.708 -10.638 5.607 1.00 0.00 A ATOM 729 HB2 ALA A 48 10.874 -11.704 4.822 1.00 0.00 A ATOM 730 HB3 ALA A 48 9.545 -12.386 5.760 1.00 0.00 A ATOM 731 N ALA A 48 9.283 -10.423 2.999 1.00 0.00 A ATOM 732 O ALA A 48 6.902 -12.735 4.402 1.00 0.00 A ATOM 733 C THR A 49 4.536 -9.925 3.781 1.00 0.00 A ATOM 734 CA THR A 49 5.434 -10.426 4.919 1.00 0.00 A ATOM 735 CB THR A 49 5.222 -9.492 6.113 1.00 0.00 A ATOM 736 CG2 THR A 49 6.032 -9.878 7.331 1.00 0.00 A ATOM 737 HN THR A 49 7.451 -9.629 4.375 1.00 0.00 A ATOM 738 HA THR A 49 5.113 -11.461 5.157 1.00 0.00 A ATOM 739 HB THR A 49 4.168 -9.513 6.394 1.00 0.00 A ATOM 740 HG1 THR A 49 6.498 -8.118 5.544 1.00 0.00 A ATOM 741 HG21 THR A 49 5.377 -9.972 8.185 1.00 0.00 A ATOM 742 HG22 THR A 49 6.771 -9.117 7.526 1.00 0.00 A ATOM 743 HG23 THR A 49 6.527 -10.823 7.152 1.00 0.00 A ATOM 744 N THR A 49 6.884 -10.492 4.492 1.00 0.00 A ATOM 745 O THR A 49 3.334 -9.771 3.984 1.00 0.00 A ATOM 746 OG1 THR A 49 5.566 -8.160 5.772 1.00 0.00 A ATOM 747 C LYS A 50 3.475 -7.899 1.844 1.00 0.00 A ATOM 748 CA LYS A 50 4.302 -9.131 1.448 1.00 0.00 A ATOM 749 CB LYS A 50 3.367 -10.194 0.861 1.00 0.00 A ATOM 750 CD LYS A 50 4.726 -11.128 -1.036 1.00 0.00 A ATOM 751 CE LYS A 50 5.151 -12.412 -1.732 1.00 0.00 A ATOM 752 CG LYS A 50 4.099 -11.412 0.319 1.00 0.00 A ATOM 753 HN LYS A 50 6.116 -9.766 2.475 1.00 0.00 A ATOM 754 HA LYS A 50 5.010 -8.784 0.675 1.00 0.00 A ATOM 755 HB2 LYS A 50 2.678 -10.525 1.637 1.00 0.00 A ATOM 756 HB1 LYS A 50 2.795 -9.749 0.045 1.00 0.00 A ATOM 757 HD2 LYS A 50 4.000 -10.612 -1.661 1.00 0.00 A ATOM 758 HD1 LYS A 50 5.603 -10.495 -0.893 1.00 0.00 A ATOM 759 HE2 LYS A 50 6.188 -12.624 -1.474 1.00 0.00 A ATOM 760 HE1 LYS A 50 4.516 -13.228 -1.384 1.00 0.00 A ATOM 761 HG2 LYS A 50 4.884 -11.693 1.019 1.00 0.00 A ATOM 762 HG1 LYS A 50 3.390 -12.235 0.216 1.00 0.00 A ATOM 763 HZ1 LYS A 50 4.054 -12.216 -3.481 1.00 0.00 A ATOM 764 HZ2 LYS A 50 5.424 -13.135 -3.657 1.00 0.00 A ATOM 765 HZ3 LYS A 50 5.544 -11.485 -3.545 1.00 0.00 A ATOM 766 N LYS A 50 5.101 -9.649 2.603 1.00 0.00 A ATOM 767 NZ LYS A 50 5.034 -12.304 -3.211 1.00 0.00 A ATOM 768 O LYS A 50 2.288 -7.775 1.518 1.00 0.00 A ATOM 769 C THR A 51 4.169 -4.539 2.619 1.00 0.00 A ATOM 770 CA THR A 51 3.481 -5.815 3.092 1.00 0.00 A ATOM 771 CB THR A 51 3.466 -5.827 4.623 1.00 0.00 A ATOM 772 CG2 THR A 51 2.880 -4.568 5.227 1.00 0.00 A ATOM 773 HN THR A 51 5.050 -7.196 2.884 1.00 0.00 A ATOM 774 HA THR A 51 2.480 -5.805 2.746 1.00 0.00 A ATOM 775 HB THR A 51 4.489 -5.928 4.985 1.00 0.00 A ATOM 776 HG1 THR A 51 1.825 -6.888 4.749 1.00 0.00 A ATOM 777 HG21 THR A 51 3.346 -3.704 4.780 1.00 0.00 A ATOM 778 HG22 THR A 51 3.059 -4.563 6.293 1.00 0.00 A ATOM 779 HG23 THR A 51 1.816 -4.542 5.041 1.00 0.00 A ATOM 780 N THR A 51 4.116 -7.008 2.594 1.00 0.00 A ATOM 781 O THR A 51 5.379 -4.374 2.776 1.00 0.00 A ATOM 782 OG1 THR A 51 2.714 -6.926 5.108 1.00 0.00 A ATOM 783 C PHE A 52 3.381 -1.345 2.815 1.00 0.00 A ATOM 784 CA PHE A 52 3.853 -2.304 1.674 1.00 0.00 A ATOM 785 CB PHE A 52 3.181 -1.880 0.366 1.00 0.00 A ATOM 786 CD1 PHE A 52 4.804 -2.226 -1.517 1.00 0.00 A ATOM 787 CD2 PHE A 52 3.007 -3.775 -1.272 1.00 0.00 A ATOM 788 CE1 PHE A 52 5.261 -2.925 -2.619 1.00 0.00 A ATOM 789 CE2 PHE A 52 3.459 -4.479 -2.374 1.00 0.00 A ATOM 790 CG PHE A 52 3.674 -2.642 -0.832 1.00 0.00 A ATOM 791 CZ PHE A 52 4.587 -4.052 -3.047 1.00 0.00 A ATOM 792 HN PHE A 52 2.328 -3.797 2.095 1.00 0.00 A ATOM 793 HA PHE A 52 4.995 -2.288 1.539 1.00 0.00 A ATOM 794 HB2 PHE A 52 2.107 -2.043 0.448 1.00 0.00 A ATOM 795 HB1 PHE A 52 3.372 -0.821 0.192 1.00 0.00 A ATOM 796 HD1 PHE A 52 5.332 -1.344 -1.183 1.00 0.00 A ATOM 797 HD2 PHE A 52 2.125 -4.110 -0.745 1.00 0.00 A ATOM 798 HE1 PHE A 52 6.143 -2.590 -3.145 1.00 0.00 A ATOM 799 HE2 PHE A 52 2.930 -5.360 -2.706 1.00 0.00 A ATOM 800 HZ PHE A 52 4.942 -4.599 -3.909 1.00 0.00 A ATOM 801 N PHE A 52 3.366 -3.609 2.100 1.00 0.00 A ATOM 802 O PHE A 52 2.232 -1.430 3.251 1.00 0.00 A ATOM 803 C THR A 53 4.087 1.948 3.617 1.00 0.00 A ATOM 804 CA THR A 53 3.873 0.584 4.245 1.00 0.00 A ATOM 805 CB THR A 53 4.735 0.465 5.503 1.00 0.00 A ATOM 806 CG2 THR A 53 4.394 1.489 6.564 1.00 0.00 A ATOM 807 HN THR A 53 5.108 -0.339 2.795 1.00 0.00 A ATOM 808 HA THR A 53 2.824 0.447 4.505 1.00 0.00 A ATOM 809 HB THR A 53 5.782 0.606 5.228 1.00 0.00 A ATOM 810 HG1 THR A 53 5.333 -1.374 5.811 1.00 0.00 A ATOM 811 HG21 THR A 53 5.305 1.874 7.000 1.00 0.00 A ATOM 812 HG22 THR A 53 3.795 1.023 7.332 1.00 0.00 A ATOM 813 HG23 THR A 53 3.839 2.300 6.116 1.00 0.00 A ATOM 814 N THR A 53 4.231 -0.408 3.242 1.00 0.00 A ATOM 815 O THR A 53 5.111 2.187 2.968 1.00 0.00 A ATOM 816 OG1 THR A 53 4.599 -0.819 6.084 1.00 0.00 A ATOM 817 C VAL A 54 3.221 5.098 4.679 1.00 0.00 A ATOM 818 CA VAL A 54 3.306 4.234 3.394 1.00 0.00 A ATOM 819 CB VAL A 54 2.265 4.672 2.345 1.00 0.00 A ATOM 820 CG1 VAL A 54 0.853 4.509 2.889 1.00 0.00 A ATOM 821 CG2 VAL A 54 2.515 6.108 1.909 1.00 0.00 A ATOM 822 HN VAL A 54 2.306 2.600 4.429 1.00 0.00 A ATOM 823 HA VAL A 54 4.333 4.345 2.938 1.00 0.00 A ATOM 824 HB VAL A 54 2.367 4.028 1.471 1.00 0.00 A ATOM 825 HG11 VAL A 54 0.142 4.605 2.080 1.00 0.00 A ATOM 826 HG12 VAL A 54 0.662 5.272 3.628 1.00 0.00 A ATOM 827 HG13 VAL A 54 0.753 3.535 3.342 1.00 0.00 A ATOM 828 HG21 VAL A 54 1.639 6.490 1.408 1.00 0.00 A ATOM 829 HG22 VAL A 54 3.358 6.137 1.232 1.00 0.00 A ATOM 830 HG23 VAL A 54 2.729 6.716 2.775 1.00 0.00 A ATOM 831 N VAL A 54 3.158 2.866 3.875 1.00 0.00 A ATOM 832 O VAL A 54 2.207 5.071 5.388 1.00 0.00 A ATOM 833 C THR A 55 4.462 8.150 5.785 1.00 0.00 A ATOM 834 CA THR A 55 4.341 6.680 6.177 1.00 0.00 A ATOM 835 CB THR A 55 5.576 6.309 7.011 1.00 0.00 A ATOM 836 CG2 THR A 55 5.727 7.093 8.287 1.00 0.00 A ATOM 837 HN THR A 55 5.065 5.834 4.333 1.00 0.00 A ATOM 838 HA THR A 55 3.455 6.495 6.770 1.00 0.00 A ATOM 839 HB THR A 55 6.468 6.488 6.408 1.00 0.00 A ATOM 840 HG1 THR A 55 4.823 4.763 7.957 1.00 0.00 A ATOM 841 HG21 THR A 55 4.968 6.785 8.990 1.00 0.00 A ATOM 842 HG22 THR A 55 5.623 8.147 8.079 1.00 0.00 A ATOM 843 HG23 THR A 55 6.704 6.905 8.709 1.00 0.00 A ATOM 844 N THR A 55 4.289 5.837 4.984 1.00 0.00 A ATOM 845 O THR A 55 5.386 8.539 5.062 1.00 0.00 A ATOM 846 OG1 THR A 55 5.552 4.934 7.355 1.00 0.00 A ATOM 847 C GLU A 56 4.177 11.184 7.030 1.00 0.00 A ATOM 848 CA GLU A 56 3.432 10.390 5.959 1.00 0.00 A ATOM 849 CB GLU A 56 1.967 10.829 5.924 1.00 0.00 A ATOM 850 CD GLU A 56 -0.015 11.214 4.411 1.00 0.00 A ATOM 851 CG GLU A 56 1.222 10.381 4.679 1.00 0.00 A ATOM 852 HN GLU A 56 2.802 8.546 6.891 1.00 0.00 A ATOM 853 HA GLU A 56 3.886 10.613 4.982 1.00 0.00 A ATOM 854 HB2 GLU A 56 1.454 10.416 6.791 1.00 0.00 A ATOM 855 HB1 GLU A 56 1.928 11.916 5.971 1.00 0.00 A ATOM 856 HG2 GLU A 56 1.889 10.465 3.822 1.00 0.00 A ATOM 857 HG1 GLU A 56 0.923 9.342 4.807 1.00 0.00 A ATOM 858 N GLU A 56 3.498 8.962 6.244 1.00 0.00 A ATOM 859 OT1 GLU A 56 4.628 12.308 6.725 1.00 0.00 A ATOM 860 OE1 GLU A 56 -1.013 11.047 5.143 1.00 0.00 A ATOM 861 OE2 GLU A 56 0.014 12.034 3.469 1.00 0.00 A END
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