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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547802 |
2lum   |
18531 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 3.592 0.013 -0.959 1.00 0.00 A ATOM 2 CA MET A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB MET A 1 1.713 1.208 -2.100 1.00 0.00 A ATOM 4 CE MET A 1 1.051 2.754 -5.178 1.00 0.00 A ATOM 5 CG MET A 1 0.666 0.897 -3.158 1.00 0.00 A ATOM 6 HT1 MET A 1 1.808 0.000 0.855 1.00 0.00 A ATOM 7 HA MET A 1 1.849 -0.904 -1.781 1.00 0.00 A ATOM 8 HB2 MET A 1 1.325 1.983 -1.457 1.00 0.00 A ATOM 9 HB1 MET A 1 2.598 1.573 -2.599 1.00 0.00 A ATOM 10 HE1 MET A 1 2.021 2.337 -4.949 1.00 0.00 A ATOM 11 HE2 MET A 1 0.682 2.323 -6.097 1.00 0.00 A ATOM 12 HE3 MET A 1 1.137 3.825 -5.290 1.00 0.00 A ATOM 13 HG2 MET A 1 1.134 0.344 -3.958 1.00 0.00 A ATOM 14 HG1 MET A 1 -0.108 0.291 -2.710 1.00 0.00 A ATOM 15 N MET A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O MET A 1 4.298 -0.948 -1.262 1.00 0.00 A ATOM 17 SD MET A 1 -0.088 2.383 -3.847 1.00 0.00 A ATOM 18 C GLN A 2 5.678 1.542 1.429 1.00 0.00 A ATOM 19 CA GLN A 2 5.484 1.247 -0.055 1.00 0.00 A ATOM 20 CB GLN A 2 6.114 2.360 -0.894 1.00 0.00 A ATOM 21 CD GLN A 2 6.045 3.478 -3.159 1.00 0.00 A ATOM 22 CG GLN A 2 5.919 2.177 -2.391 1.00 0.00 A ATOM 23 HN GLN A 2 3.431 1.871 -0.151 1.00 0.00 A ATOM 24 HA GLN A 2 5.974 0.303 -0.291 1.00 0.00 A ATOM 25 HB2 GLN A 2 5.675 3.303 -0.608 1.00 0.00 A ATOM 26 HB1 GLN A 2 7.175 2.390 -0.693 1.00 0.00 A ATOM 27 HE21 GLN A 2 6.950 2.535 -4.657 1.00 0.00 A ATOM 28 HE22 GLN A 2 6.728 4.236 -4.865 1.00 0.00 A ATOM 29 HG2 GLN A 2 6.666 1.488 -2.757 1.00 0.00 A ATOM 30 HG1 GLN A 2 4.936 1.766 -2.565 1.00 0.00 A ATOM 31 N GLN A 2 4.069 1.109 -0.377 1.00 0.00 A ATOM 32 NE2 GLN A 2 6.634 3.410 -4.347 1.00 0.00 A ATOM 33 O GLN A 2 5.146 2.521 1.953 1.00 0.00 A ATOM 34 OE1 GLN A 2 5.616 4.533 -2.690 1.00 0.00 A ATOM 35 C TYR A 3 8.147 1.293 3.767 1.00 0.00 A ATOM 36 CA TYR A 3 6.705 0.856 3.526 1.00 0.00 A ATOM 37 CB TYR A 3 6.424 -0.448 4.275 1.00 0.00 A ATOM 38 CD1 TYR A 3 4.465 -1.407 3.002 1.00 0.00 A ATOM 39 CD2 TYR A 3 4.140 -0.814 5.287 1.00 0.00 A ATOM 40 CE1 TYR A 3 3.149 -1.819 2.916 1.00 0.00 A ATOM 41 CE2 TYR A 3 2.823 -1.225 5.212 1.00 0.00 A ATOM 42 CG TYR A 3 4.983 -0.898 4.186 1.00 0.00 A ATOM 43 CZ TYR A 3 2.332 -1.726 4.024 1.00 0.00 A ATOM 44 HN TYR A 3 6.856 -0.103 1.610 1.00 0.00 A ATOM 45 HA TYR A 3 6.035 1.631 3.900 1.00 0.00 A ATOM 46 HB2 TYR A 3 7.041 -1.231 3.863 1.00 0.00 A ATOM 47 HB1 TYR A 3 6.666 -0.315 5.319 1.00 0.00 A ATOM 48 HD1 TYR A 3 5.108 -1.479 2.136 1.00 0.00 A ATOM 49 HD2 TYR A 3 4.527 -0.422 6.216 1.00 0.00 A ATOM 50 HE1 TYR A 3 2.765 -2.211 1.986 1.00 0.00 A ATOM 51 HE2 TYR A 3 2.183 -1.152 6.078 1.00 0.00 A ATOM 52 HH TYR A 3 0.893 -2.909 4.499 1.00 0.00 A ATOM 53 N TYR A 3 6.443 0.689 2.102 1.00 0.00 A ATOM 54 O TYR A 3 8.972 1.286 2.853 1.00 0.00 A ATOM 55 OH TYR A 3 1.021 -2.136 3.943 1.00 0.00 A ATOM 56 C LYS A 4 10.261 1.410 6.638 1.00 0.00 A ATOM 57 CA LYS A 4 9.785 2.112 5.371 1.00 0.00 A ATOM 58 CB LYS A 4 9.810 3.629 5.575 1.00 0.00 A ATOM 59 CD LYS A 4 10.913 5.825 5.053 1.00 0.00 A ATOM 60 CE LYS A 4 12.271 6.472 4.828 1.00 0.00 A ATOM 61 CG LYS A 4 10.983 4.315 4.896 1.00 0.00 A ATOM 62 HN LYS A 4 7.714 1.657 5.719 1.00 0.00 A ATOM 63 HA LYS A 4 10.456 1.854 4.552 1.00 0.00 A ATOM 64 HB2 LYS A 4 8.897 4.048 5.180 1.00 0.00 A ATOM 65 HB1 LYS A 4 9.863 3.837 6.634 1.00 0.00 A ATOM 66 HD2 LYS A 4 10.214 6.221 4.331 1.00 0.00 A ATOM 67 HD1 LYS A 4 10.573 6.059 6.052 1.00 0.00 A ATOM 68 HE2 LYS A 4 12.451 7.183 5.619 1.00 0.00 A ATOM 69 HE1 LYS A 4 13.029 5.704 4.854 1.00 0.00 A ATOM 70 HG2 LYS A 4 11.902 3.960 5.339 1.00 0.00 A ATOM 71 HG1 LYS A 4 10.971 4.070 3.843 1.00 0.00 A ATOM 72 HZ1 LYS A 4 11.710 8.006 3.525 1.00 0.00 A ATOM 73 HZ2 LYS A 4 12.043 6.539 2.753 1.00 0.00 A ATOM 74 HZ3 LYS A 4 13.312 7.495 3.333 1.00 0.00 A ATOM 75 N LYS A 4 8.443 1.674 5.005 1.00 0.00 A ATOM 76 NZ LYS A 4 12.339 7.177 3.518 1.00 0.00 A ATOM 77 O LYS A 4 9.456 1.035 7.492 1.00 0.00 A ATOM 78 C LEU A 5 13.460 1.258 8.331 1.00 0.00 A ATOM 79 CA LEU A 5 12.156 0.581 7.922 1.00 0.00 A ATOM 80 CB LEU A 5 12.407 -0.899 7.626 1.00 0.00 A ATOM 81 CD1 LEU A 5 13.362 -1.516 9.860 1.00 0.00 A ATOM 82 CD2 LEU A 5 13.809 -2.962 7.869 1.00 0.00 A ATOM 83 CG LEU A 5 13.589 -1.538 8.356 1.00 0.00 A ATOM 84 HN LEU A 5 12.188 1.570 6.015 1.00 0.00 A ATOM 85 HA LEU A 5 11.445 0.664 8.743 1.00 0.00 A ATOM 86 HB2 LEU A 5 11.517 -1.445 7.897 1.00 0.00 A ATOM 87 HB1 LEU A 5 12.580 -0.998 6.564 1.00 0.00 A ATOM 88 HD11 LEU A 5 13.902 -2.331 10.317 1.00 0.00 A ATOM 89 HD12 LEU A 5 12.307 -1.622 10.067 1.00 0.00 A ATOM 90 HD13 LEU A 5 13.715 -0.578 10.264 1.00 0.00 A ATOM 91 HD21 LEU A 5 13.248 -3.645 8.489 1.00 0.00 A ATOM 92 HD22 LEU A 5 14.861 -3.204 7.928 1.00 0.00 A ATOM 93 HD23 LEU A 5 13.476 -3.048 6.845 1.00 0.00 A ATOM 94 HG LEU A 5 14.484 -0.969 8.146 1.00 0.00 A ATOM 95 N LEU A 5 11.573 1.237 6.756 1.00 0.00 A ATOM 96 O LEU A 5 14.435 1.257 7.580 1.00 0.00 A ATOM 97 C VAL A 6 15.423 1.619 11.012 1.00 0.00 A ATOM 98 CA VAL A 6 14.656 2.511 10.042 1.00 0.00 A ATOM 99 CB VAL A 6 14.288 3.826 10.753 1.00 0.00 A ATOM 100 CG1 VAL A 6 15.535 4.511 11.290 1.00 0.00 A ATOM 101 CG2 VAL A 6 13.529 4.747 9.809 1.00 0.00 A ATOM 102 HN VAL A 6 12.630 1.800 10.106 1.00 0.00 A ATOM 103 HA VAL A 6 15.301 2.748 9.194 1.00 0.00 A ATOM 104 HB VAL A 6 13.644 3.592 11.588 1.00 0.00 A ATOM 105 HG11 VAL A 6 15.700 4.206 12.313 1.00 0.00 A ATOM 106 HG12 VAL A 6 16.387 4.231 10.688 1.00 0.00 A ATOM 107 HG13 VAL A 6 15.403 5.582 11.252 1.00 0.00 A ATOM 108 HG21 VAL A 6 14.113 5.638 9.630 1.00 0.00 A ATOM 109 HG22 VAL A 6 13.353 4.238 8.872 1.00 0.00 A ATOM 110 HG23 VAL A 6 12.584 5.020 10.254 1.00 0.00 A ATOM 111 N VAL A 6 13.471 1.833 9.530 1.00 0.00 A ATOM 112 O VAL A 6 14.828 0.850 11.767 1.00 0.00 A ATOM 113 C ILE A 7 18.302 1.811 12.890 1.00 0.00 A ATOM 114 CA ILE A 7 17.596 0.932 11.864 1.00 0.00 A ATOM 115 CB ILE A 7 18.652 0.145 11.065 1.00 0.00 A ATOM 116 CD1 ILE A 7 18.892 -1.331 9.006 1.00 0.00 A ATOM 117 CG1 ILE A 7 17.973 -0.823 10.095 1.00 0.00 A ATOM 118 CG2 ILE A 7 19.579 -0.606 12.010 1.00 0.00 A ATOM 119 HN ILE A 7 17.180 2.384 10.336 1.00 0.00 A ATOM 120 HA ILE A 7 16.960 0.217 12.389 1.00 0.00 A ATOM 121 HB ILE A 7 19.245 0.851 10.503 1.00 0.00 A ATOM 122 HD11 ILE A 7 18.831 -2.408 8.956 1.00 0.00 A ATOM 123 HD12 ILE A 7 18.596 -0.909 8.058 1.00 0.00 A ATOM 124 HD13 ILE A 7 19.908 -1.039 9.228 1.00 0.00 A ATOM 125 HG12 ILE A 7 17.607 -1.676 10.644 1.00 0.00 A ATOM 126 HG11 ILE A 7 17.141 -0.321 9.621 1.00 0.00 A ATOM 127 HG21 ILE A 7 18.998 -1.274 12.629 1.00 0.00 A ATOM 128 HG22 ILE A 7 20.291 -1.178 11.435 1.00 0.00 A ATOM 129 HG23 ILE A 7 20.104 0.099 12.635 1.00 0.00 A ATOM 130 N ILE A 7 16.747 1.727 10.985 1.00 0.00 A ATOM 131 O ILE A 7 19.362 2.373 12.618 1.00 0.00 A ATOM 132 C ASN A 8 19.084 1.870 16.109 1.00 0.00 A ATOM 133 CA ASN A 8 18.279 2.734 15.143 1.00 0.00 A ATOM 134 CB ASN A 8 17.173 3.472 15.900 1.00 0.00 A ATOM 135 CG ASN A 8 17.566 4.891 16.261 1.00 0.00 A ATOM 136 HN ASN A 8 16.828 1.433 14.237 1.00 0.00 A ATOM 137 HA ASN A 8 18.945 3.467 14.687 1.00 0.00 A ATOM 138 HB2 ASN A 8 16.287 3.510 15.284 1.00 0.00 A ATOM 139 HB1 ASN A 8 16.950 2.936 16.811 1.00 0.00 A ATOM 140 HD21 ASN A 8 19.114 4.220 17.314 1.00 0.00 A ATOM 141 HD22 ASN A 8 18.918 5.937 17.277 1.00 0.00 A ATOM 142 N ASN A 8 17.707 1.924 14.073 1.00 0.00 A ATOM 143 ND2 ASN A 8 18.642 5.030 17.028 1.00 0.00 A ATOM 144 O ASN A 8 18.902 1.944 17.323 1.00 0.00 A ATOM 145 OD1 ASN A 8 16.911 5.851 15.855 1.00 0.00 A ATOM 146 C GLY A 9 21.916 0.934 17.078 1.00 0.00 A ATOM 147 CA GLY A 9 20.795 0.184 16.386 1.00 0.00 A ATOM 148 HN GLY A 9 20.081 1.033 14.545 1.00 0.00 A ATOM 149 HA2 GLY A 9 20.169 -0.278 17.135 1.00 0.00 A ATOM 150 HA1 GLY A 9 21.224 -0.588 15.764 1.00 0.00 A ATOM 151 N GLY A 9 19.975 1.050 15.559 1.00 0.00 A ATOM 152 O GLY A 9 21.855 2.154 17.232 1.00 0.00 A ATOM 153 C LYS A 10 25.139 1.259 17.172 1.00 0.00 A ATOM 154 CA LYS A 10 24.084 0.805 18.177 1.00 0.00 A ATOM 155 CB LYS A 10 24.699 -0.189 19.164 1.00 0.00 A ATOM 156 CD LYS A 10 23.827 0.885 21.260 1.00 0.00 A ATOM 157 CE LYS A 10 24.136 2.064 22.170 1.00 0.00 A ATOM 158 CG LYS A 10 25.063 0.428 20.503 1.00 0.00 A ATOM 159 HN LYS A 10 22.935 -0.806 17.339 1.00 0.00 A ATOM 160 HA LYS A 10 23.726 1.675 18.726 1.00 0.00 A ATOM 161 HB2 LYS A 10 23.993 -0.988 19.339 1.00 0.00 A ATOM 162 HB1 LYS A 10 25.597 -0.604 18.727 1.00 0.00 A ATOM 163 HD2 LYS A 10 23.069 1.181 20.550 1.00 0.00 A ATOM 164 HD1 LYS A 10 23.460 0.064 21.860 1.00 0.00 A ATOM 165 HE2 LYS A 10 24.877 2.686 21.693 1.00 0.00 A ATOM 166 HE1 LYS A 10 23.230 2.633 22.319 1.00 0.00 A ATOM 167 HG2 LYS A 10 25.586 -0.306 21.098 1.00 0.00 A ATOM 168 HG1 LYS A 10 25.706 1.281 20.333 1.00 0.00 A ATOM 169 HZ1 LYS A 10 24.674 0.583 23.541 1.00 0.00 A ATOM 170 HZ2 LYS A 10 24.042 1.980 24.255 1.00 0.00 A ATOM 171 HZ3 LYS A 10 25.618 1.983 23.640 1.00 0.00 A ATOM 172 N LYS A 10 22.944 0.203 17.497 1.00 0.00 A ATOM 173 NZ LYS A 10 24.654 1.622 23.495 1.00 0.00 A ATOM 174 O LYS A 10 25.650 2.376 17.254 1.00 0.00 A ATOM 175 C THR A 11 25.817 0.764 13.819 1.00 0.00 A ATOM 176 CA THR A 11 26.453 0.696 15.203 1.00 0.00 A ATOM 177 CB THR A 11 27.585 -0.349 15.184 1.00 0.00 A ATOM 178 CG2 THR A 11 28.235 -0.467 16.554 1.00 0.00 A ATOM 179 HN THR A 11 25.000 -0.526 16.211 1.00 0.00 A ATOM 180 HA THR A 11 26.888 1.667 15.440 1.00 0.00 A ATOM 181 HB THR A 11 28.334 -0.032 14.472 1.00 0.00 A ATOM 182 HG1 THR A 11 27.700 -2.056 14.203 1.00 0.00 A ATOM 183 HG21 THR A 11 28.273 0.507 17.020 1.00 0.00 A ATOM 184 HG22 THR A 11 29.238 -0.853 16.444 1.00 0.00 A ATOM 185 HG23 THR A 11 27.656 -1.138 17.170 1.00 0.00 A ATOM 186 N THR A 11 25.460 0.385 16.223 1.00 0.00 A ATOM 187 O THR A 11 25.974 1.752 13.100 1.00 0.00 A ATOM 188 OG1 THR A 11 27.069 -1.623 14.783 1.00 0.00 A ATOM 189 C LEU A 12 23.252 0.610 12.100 1.00 0.00 A ATOM 190 CA LEU A 12 24.437 -0.350 12.152 1.00 0.00 A ATOM 191 CB LEU A 12 23.965 -1.776 11.862 1.00 0.00 A ATOM 192 CD1 LEU A 12 23.773 -1.320 9.405 1.00 0.00 A ATOM 193 CD2 LEU A 12 22.835 -3.434 10.359 1.00 0.00 A ATOM 194 CG LEU A 12 23.103 -1.957 10.613 1.00 0.00 A ATOM 195 HN LEU A 12 25.005 -1.079 14.091 1.00 0.00 A ATOM 196 HA LEU A 12 25.162 -0.054 11.394 1.00 0.00 A ATOM 197 HB2 LEU A 12 24.841 -2.398 11.753 1.00 0.00 A ATOM 198 HB1 LEU A 12 23.391 -2.113 12.714 1.00 0.00 A ATOM 199 HD11 LEU A 12 23.437 -0.300 9.304 1.00 0.00 A ATOM 200 HD12 LEU A 12 23.513 -1.875 8.515 1.00 0.00 A ATOM 201 HD13 LEU A 12 24.845 -1.337 9.538 1.00 0.00 A ATOM 202 HD21 LEU A 12 23.344 -4.025 11.106 1.00 0.00 A ATOM 203 HD22 LEU A 12 23.198 -3.702 9.378 1.00 0.00 A ATOM 204 HD23 LEU A 12 21.773 -3.621 10.414 1.00 0.00 A ATOM 205 HG LEU A 12 22.152 -1.465 10.765 1.00 0.00 A ATOM 206 N LEU A 12 25.098 -0.291 13.451 1.00 0.00 A ATOM 207 O LEU A 12 22.342 0.535 12.926 1.00 0.00 A ATOM 208 C LYS A 13 21.835 2.653 9.487 1.00 0.00 A ATOM 209 CA LYS A 13 22.195 2.482 10.959 1.00 0.00 A ATOM 210 CB LYS A 13 22.606 3.831 11.554 1.00 0.00 A ATOM 211 CD LYS A 13 23.272 5.019 13.665 1.00 0.00 A ATOM 212 CE LYS A 13 23.053 4.774 15.150 1.00 0.00 A ATOM 213 CG LYS A 13 23.324 3.714 12.888 1.00 0.00 A ATOM 214 HN LYS A 13 24.053 1.519 10.469 1.00 0.00 A ATOM 215 HA LYS A 13 21.322 2.110 11.493 1.00 0.00 A ATOM 216 HB2 LYS A 13 23.262 4.333 10.859 1.00 0.00 A ATOM 217 HB1 LYS A 13 21.720 4.432 11.698 1.00 0.00 A ATOM 218 HD2 LYS A 13 24.206 5.544 13.533 1.00 0.00 A ATOM 219 HD1 LYS A 13 22.460 5.622 13.285 1.00 0.00 A ATOM 220 HE2 LYS A 13 22.123 4.243 15.281 1.00 0.00 A ATOM 221 HE1 LYS A 13 23.867 4.173 15.527 1.00 0.00 A ATOM 222 HG2 LYS A 13 22.851 2.940 13.474 1.00 0.00 A ATOM 223 HG1 LYS A 13 24.357 3.453 12.709 1.00 0.00 A ATOM 224 HZ1 LYS A 13 23.495 6.800 15.403 1.00 0.00 A ATOM 225 HZ2 LYS A 13 23.444 5.925 16.849 1.00 0.00 A ATOM 226 HZ3 LYS A 13 22.006 6.337 16.060 1.00 0.00 A ATOM 227 N LYS A 13 23.269 1.510 11.123 1.00 0.00 A ATOM 228 NZ LYS A 13 22.995 6.048 15.920 1.00 0.00 A ATOM 229 O LYS A 13 22.690 2.531 8.611 1.00 0.00 A ATOM 230 C GLY A 14 18.616 2.941 7.707 1.00 0.00 A ATOM 231 CA GLY A 14 20.114 3.123 7.855 1.00 0.00 A ATOM 232 HN GLY A 14 19.900 3.028 9.991 1.00 0.00 A ATOM 233 HA2 GLY A 14 20.379 4.118 7.531 1.00 0.00 A ATOM 234 HA1 GLY A 14 20.616 2.404 7.223 1.00 0.00 A ATOM 235 N GLY A 14 20.564 2.938 9.222 1.00 0.00 A ATOM 236 O GLY A 14 17.915 2.703 8.689 1.00 0.00 A ATOM 237 C GLU A 15 16.472 2.072 4.948 1.00 0.00 A ATOM 238 CA GLU A 15 16.701 2.904 6.206 1.00 0.00 A ATOM 239 CB GLU A 15 16.041 4.276 6.051 1.00 0.00 A ATOM 240 CD GLU A 15 15.925 6.677 6.826 1.00 0.00 A ATOM 241 CG GLU A 15 16.630 5.342 6.959 1.00 0.00 A ATOM 242 HN GLU A 15 18.761 3.254 5.704 1.00 0.00 A ATOM 243 HA GLU A 15 16.252 2.389 7.055 1.00 0.00 A ATOM 244 HB2 GLU A 15 16.153 4.602 5.027 1.00 0.00 A ATOM 245 HB1 GLU A 15 14.989 4.183 6.276 1.00 0.00 A ATOM 246 HG2 GLU A 15 16.548 5.010 7.983 1.00 0.00 A ATOM 247 HG1 GLU A 15 17.672 5.475 6.708 1.00 0.00 A ATOM 248 N GLU A 15 18.126 3.055 6.477 1.00 0.00 A ATOM 249 O GLU A 15 17.368 1.919 4.118 1.00 0.00 A ATOM 250 OE1 GLU A 15 16.050 7.309 5.755 1.00 0.00 A ATOM 251 OE2 GLU A 15 15.250 7.092 7.791 1.00 0.00 A ATOM 252 C THR A 16 13.415 0.755 3.390 1.00 0.00 A ATOM 253 CA THR A 16 14.915 0.716 3.659 1.00 0.00 A ATOM 254 CB THR A 16 15.352 -0.748 3.855 1.00 0.00 A ATOM 255 CG2 THR A 16 14.511 -1.425 4.926 1.00 0.00 A ATOM 256 HN THR A 16 14.564 1.698 5.537 1.00 0.00 A ATOM 257 HA THR A 16 15.440 1.117 2.791 1.00 0.00 A ATOM 258 HB THR A 16 16.386 -0.759 4.170 1.00 0.00 A ATOM 259 HG1 THR A 16 15.971 -2.071 2.530 1.00 0.00 A ATOM 260 HG21 THR A 16 14.511 -0.819 5.821 1.00 0.00 A ATOM 261 HG22 THR A 16 14.926 -2.397 5.149 1.00 0.00 A ATOM 262 HG23 THR A 16 13.498 -1.539 4.570 1.00 0.00 A ATOM 263 N THR A 16 15.263 1.534 4.813 1.00 0.00 A ATOM 264 O THR A 16 12.656 1.379 4.131 1.00 0.00 A ATOM 265 OG1 THR A 16 15.231 -1.465 2.622 1.00 0.00 A ATOM 266 C THR A 17 11.182 -1.349 1.471 1.00 0.00 A ATOM 267 CA THR A 17 11.582 0.040 1.957 1.00 0.00 A ATOM 268 CB THR A 17 11.256 1.069 0.859 1.00 0.00 A ATOM 269 CG2 THR A 17 11.274 2.483 1.420 1.00 0.00 A ATOM 270 HN THR A 17 13.672 -0.417 1.749 1.00 0.00 A ATOM 271 HA THR A 17 10.996 0.286 2.842 1.00 0.00 A ATOM 272 HB THR A 17 10.268 0.862 0.474 1.00 0.00 A ATOM 273 HG1 THR A 17 11.741 0.960 -1.050 1.00 0.00 A ATOM 274 HG21 THR A 17 10.358 2.989 1.150 1.00 0.00 A ATOM 275 HG22 THR A 17 12.116 3.022 1.013 1.00 0.00 A ATOM 276 HG23 THR A 17 11.358 2.442 2.496 1.00 0.00 A ATOM 277 N THR A 17 12.992 0.082 2.324 1.00 0.00 A ATOM 278 O THR A 17 12.030 -2.147 1.072 1.00 0.00 A ATOM 279 OG1 THR A 17 12.205 0.963 -0.209 1.00 0.00 A ATOM 280 C THR A 18 7.936 -2.805 0.567 1.00 0.00 A ATOM 281 CA THR A 18 9.371 -2.924 1.068 1.00 0.00 A ATOM 282 CB THR A 18 9.421 -3.962 2.205 1.00 0.00 A ATOM 283 CG2 THR A 18 8.348 -3.678 3.245 1.00 0.00 A ATOM 284 HN THR A 18 9.230 -0.925 1.846 1.00 0.00 A ATOM 285 HA THR A 18 10.002 -3.278 0.253 1.00 0.00 A ATOM 286 HB THR A 18 10.389 -3.903 2.683 1.00 0.00 A ATOM 287 HG1 THR A 18 9.326 -5.924 2.381 1.00 0.00 A ATOM 288 HG21 THR A 18 7.373 -3.836 2.808 1.00 0.00 A ATOM 289 HG22 THR A 18 8.431 -2.654 3.578 1.00 0.00 A ATOM 290 HG23 THR A 18 8.478 -4.342 4.086 1.00 0.00 A ATOM 291 N THR A 18 9.883 -1.631 1.505 1.00 0.00 A ATOM 292 O THR A 18 7.142 -2.032 1.103 1.00 0.00 A ATOM 293 OG1 THR A 18 9.242 -5.279 1.674 1.00 0.00 A ATOM 294 C LYS A 19 5.510 -4.836 -0.685 1.00 0.00 A ATOM 295 CA LYS A 19 6.268 -3.560 -1.037 1.00 0.00 A ATOM 296 CB LYS A 19 6.342 -3.402 -2.557 1.00 0.00 A ATOM 297 CD LYS A 19 5.042 -4.650 -4.307 1.00 0.00 A ATOM 298 CE LYS A 19 6.056 -4.335 -5.396 1.00 0.00 A ATOM 299 CG LYS A 19 5.001 -3.557 -3.252 1.00 0.00 A ATOM 300 HN LYS A 19 8.313 -4.197 -0.865 1.00 0.00 A ATOM 301 HA LYS A 19 5.734 -2.708 -0.617 1.00 0.00 A ATOM 302 HB2 LYS A 19 6.731 -2.420 -2.786 1.00 0.00 A ATOM 303 HB1 LYS A 19 7.017 -4.148 -2.952 1.00 0.00 A ATOM 304 HD2 LYS A 19 5.315 -5.583 -3.836 1.00 0.00 A ATOM 305 HD1 LYS A 19 4.063 -4.744 -4.754 1.00 0.00 A ATOM 306 HE2 LYS A 19 6.327 -3.293 -5.327 1.00 0.00 A ATOM 307 HE1 LYS A 19 6.932 -4.946 -5.242 1.00 0.00 A ATOM 308 HG2 LYS A 19 4.252 -3.810 -2.516 1.00 0.00 A ATOM 309 HG1 LYS A 19 4.740 -2.622 -3.726 1.00 0.00 A ATOM 310 HZ1 LYS A 19 4.637 -4.059 -6.904 1.00 0.00 A ATOM 311 HZ2 LYS A 19 5.296 -5.616 -6.860 1.00 0.00 A ATOM 312 HZ3 LYS A 19 6.205 -4.331 -7.480 1.00 0.00 A ATOM 313 N LYS A 19 7.608 -3.577 -0.464 1.00 0.00 A ATOM 314 NZ LYS A 19 5.510 -4.604 -6.756 1.00 0.00 A ATOM 315 O LYS A 19 5.829 -5.916 -1.183 1.00 0.00 A ATOM 316 C ALA A 20 2.211 -5.554 0.436 1.00 0.00 A ATOM 317 CA ALA A 20 3.700 -5.847 0.590 1.00 0.00 A ATOM 318 CB ALA A 20 4.020 -6.223 2.029 1.00 0.00 A ATOM 319 HN ALA A 20 4.291 -3.782 0.552 1.00 0.00 A ATOM 320 HA ALA A 20 3.961 -6.693 -0.048 1.00 0.00 A ATOM 321 HB1 ALA A 20 4.803 -5.579 2.402 1.00 0.00 A ATOM 322 HB2 ALA A 20 3.135 -6.105 2.637 1.00 0.00 A ATOM 323 HB3 ALA A 20 4.350 -7.250 2.067 1.00 0.00 A ATOM 324 N ALA A 20 4.505 -4.705 0.174 1.00 0.00 A ATOM 325 O ALA A 20 1.796 -4.395 0.404 1.00 0.00 A ATOM 326 C VAL A 21 -0.721 -6.396 1.549 1.00 0.00 A ATOM 327 CA VAL A 21 -0.032 -6.468 0.191 1.00 0.00 A ATOM 328 CB VAL A 21 -0.631 -7.635 -0.616 1.00 0.00 A ATOM 329 CG1 VAL A 21 -2.015 -7.272 -1.133 1.00 0.00 A ATOM 330 CG2 VAL A 21 0.292 -8.019 -1.762 1.00 0.00 A ATOM 331 HN VAL A 21 1.817 -7.547 0.374 1.00 0.00 A ATOM 332 HA VAL A 21 -0.224 -5.542 -0.352 1.00 0.00 A ATOM 333 HB VAL A 21 -0.729 -8.487 0.041 1.00 0.00 A ATOM 334 HG11 VAL A 21 -2.134 -6.198 -1.118 1.00 0.00 A ATOM 335 HG12 VAL A 21 -2.128 -7.634 -2.144 1.00 0.00 A ATOM 336 HG13 VAL A 21 -2.765 -7.725 -0.501 1.00 0.00 A ATOM 337 HG21 VAL A 21 0.706 -7.125 -2.205 1.00 0.00 A ATOM 338 HG22 VAL A 21 1.093 -8.640 -1.388 1.00 0.00 A ATOM 339 HG23 VAL A 21 -0.268 -8.564 -2.508 1.00 0.00 A ATOM 340 N VAL A 21 1.411 -6.611 0.341 1.00 0.00 A ATOM 341 O VAL A 21 -1.948 -6.438 1.637 1.00 0.00 A ATOM 342 C ASP A 22 0.662 -5.975 4.972 1.00 0.00 A ATOM 343 CA ASP A 22 -0.456 -6.207 3.961 1.00 0.00 A ATOM 344 CB ASP A 22 -1.217 -7.487 4.308 1.00 0.00 A ATOM 345 CG ASP A 22 -1.859 -7.425 5.681 1.00 0.00 A ATOM 346 HN ASP A 22 1.087 -6.257 2.465 1.00 0.00 A ATOM 347 HA ASP A 22 -1.145 -5.364 4.000 1.00 0.00 A ATOM 348 HB2 ASP A 22 -1.995 -7.647 3.575 1.00 0.00 A ATOM 349 HB1 ASP A 22 -0.532 -8.322 4.288 1.00 0.00 A ATOM 350 N ASP A 22 0.077 -6.287 2.606 1.00 0.00 A ATOM 351 O ASP A 22 1.755 -6.525 4.840 1.00 0.00 A ATOM 352 OD1 ASP A 22 -2.105 -6.303 6.169 1.00 0.00 A ATOM 353 OD2 ASP A 22 -2.114 -8.499 6.266 1.00 0.00 A ATOM 354 C ALA A 23 1.864 -6.125 7.686 1.00 0.00 A ATOM 355 CA ALA A 23 1.362 -4.852 7.014 1.00 0.00 A ATOM 356 CB ALA A 23 0.766 -3.907 8.047 1.00 0.00 A ATOM 357 HN ALA A 23 -0.544 -4.731 6.032 1.00 0.00 A ATOM 358 HA ALA A 23 2.205 -4.347 6.540 1.00 0.00 A ATOM 359 HB1 ALA A 23 1.189 -2.921 7.918 1.00 0.00 A ATOM 360 HB2 ALA A 23 -0.305 -3.860 7.915 1.00 0.00 A ATOM 361 HB3 ALA A 23 0.992 -4.269 9.038 1.00 0.00 A ATOM 362 N ALA A 23 0.381 -5.156 5.980 1.00 0.00 A ATOM 363 O ALA A 23 2.957 -6.150 8.251 1.00 0.00 A ATOM 364 C GLU A 24 2.471 -9.178 7.385 1.00 0.00 A ATOM 365 CA GLU A 24 1.421 -8.456 8.226 1.00 0.00 A ATOM 366 CB GLU A 24 0.183 -9.341 8.385 1.00 0.00 A ATOM 367 CD GLU A 24 -0.734 -11.638 8.898 1.00 0.00 A ATOM 368 CG GLU A 24 0.504 -10.769 8.794 1.00 0.00 A ATOM 369 HN GLU A 24 0.164 -7.095 7.137 1.00 0.00 A ATOM 370 HA GLU A 24 1.840 -8.253 9.211 1.00 0.00 A ATOM 371 HB2 GLU A 24 -0.459 -8.909 9.138 1.00 0.00 A ATOM 372 HB1 GLU A 24 -0.347 -9.369 7.445 1.00 0.00 A ATOM 373 HG2 GLU A 24 1.167 -11.200 8.058 1.00 0.00 A ATOM 374 HG1 GLU A 24 0.997 -10.753 9.755 1.00 0.00 A ATOM 375 N GLU A 24 1.058 -7.180 7.621 1.00 0.00 A ATOM 376 O GLU A 24 3.558 -9.498 7.868 1.00 0.00 A ATOM 377 OE1 GLU A 24 -1.606 -11.537 8.010 1.00 0.00 A ATOM 378 OE2 GLU A 24 -0.831 -12.419 9.867 1.00 0.00 A ATOM 379 C THR A 25 4.350 -9.339 5.052 1.00 0.00 A ATOM 380 CA THR A 25 3.049 -10.116 5.215 1.00 0.00 A ATOM 381 CB THR A 25 2.410 -10.322 3.828 1.00 0.00 A ATOM 382 CG2 THR A 25 2.145 -8.986 3.151 1.00 0.00 A ATOM 383 HN THR A 25 1.221 -9.141 5.784 1.00 0.00 A ATOM 384 HA THR A 25 3.272 -11.096 5.638 1.00 0.00 A ATOM 385 HB THR A 25 1.469 -10.838 3.955 1.00 0.00 A ATOM 386 HG1 THR A 25 3.028 -11.005 2.084 1.00 0.00 A ATOM 387 HG21 THR A 25 3.048 -8.393 3.159 1.00 0.00 A ATOM 388 HG22 THR A 25 1.365 -8.462 3.682 1.00 0.00 A ATOM 389 HG23 THR A 25 1.836 -9.156 2.131 1.00 0.00 A ATOM 390 N THR A 25 2.138 -9.432 6.123 1.00 0.00 A ATOM 391 O THR A 25 5.396 -9.916 4.758 1.00 0.00 A ATOM 392 OG1 THR A 25 3.271 -11.118 3.006 1.00 0.00 A ATOM 393 C ALA A 26 6.395 -7.359 6.307 1.00 0.00 A ATOM 394 CA ALA A 26 5.451 -7.170 5.124 1.00 0.00 A ATOM 395 CB ALA A 26 5.032 -5.712 5.009 1.00 0.00 A ATOM 396 HN ALA A 26 3.380 -7.608 5.488 1.00 0.00 A ATOM 397 HA ALA A 26 5.975 -7.446 4.208 1.00 0.00 A ATOM 398 HB1 ALA A 26 4.004 -5.660 4.681 1.00 0.00 A ATOM 399 HB2 ALA A 26 5.128 -5.233 5.972 1.00 0.00 A ATOM 400 HB3 ALA A 26 5.665 -5.211 4.292 1.00 0.00 A ATOM 401 N ALA A 26 4.278 -8.026 5.247 1.00 0.00 A ATOM 402 O ALA A 26 7.606 -7.489 6.132 1.00 0.00 A ATOM 403 C GLU A 27 7.454 -8.824 8.653 1.00 0.00 A ATOM 404 CA GLU A 27 6.624 -7.545 8.723 1.00 0.00 A ATOM 405 CB GLU A 27 5.715 -7.581 9.953 1.00 0.00 A ATOM 406 CD GLU A 27 5.607 -7.702 12.474 1.00 0.00 A ATOM 407 CG GLU A 27 6.438 -7.965 11.233 1.00 0.00 A ATOM 408 HN GLU A 27 4.820 -7.262 7.589 1.00 0.00 A ATOM 409 HA GLU A 27 7.298 -6.693 8.805 1.00 0.00 A ATOM 410 HB2 GLU A 27 5.278 -6.603 10.091 1.00 0.00 A ATOM 411 HB1 GLU A 27 4.926 -8.298 9.781 1.00 0.00 A ATOM 412 HG2 GLU A 27 6.676 -9.018 11.195 1.00 0.00 A ATOM 413 HG1 GLU A 27 7.352 -7.394 11.301 1.00 0.00 A ATOM 414 N GLU A 27 5.832 -7.374 7.511 1.00 0.00 A ATOM 415 O GLU A 27 8.540 -8.905 9.227 1.00 0.00 A ATOM 416 OE1 GLU A 27 4.403 -8.033 12.462 1.00 0.00 A ATOM 417 OE2 GLU A 27 6.161 -7.164 13.456 1.00 0.00 A ATOM 418 C LYS A 28 8.932 -10.923 7.030 1.00 0.00 A ATOM 419 CA LYS A 28 7.626 -11.097 7.799 1.00 0.00 A ATOM 420 CB LYS A 28 6.729 -12.107 7.079 1.00 0.00 A ATOM 421 CD LYS A 28 4.891 -13.189 8.406 1.00 0.00 A ATOM 422 CE LYS A 28 4.257 -14.562 8.566 1.00 0.00 A ATOM 423 CG LYS A 28 6.335 -13.293 7.942 1.00 0.00 A ATOM 424 HN LYS A 28 6.029 -9.692 7.492 1.00 0.00 A ATOM 425 HA LYS A 28 7.853 -11.471 8.796 1.00 0.00 A ATOM 426 HB2 LYS A 28 5.828 -11.605 6.759 1.00 0.00 A ATOM 427 HB1 LYS A 28 7.252 -12.479 6.210 1.00 0.00 A ATOM 428 HD2 LYS A 28 4.864 -12.679 9.357 1.00 0.00 A ATOM 429 HD1 LYS A 28 4.328 -12.624 7.677 1.00 0.00 A ATOM 430 HE2 LYS A 28 3.730 -14.809 7.657 1.00 0.00 A ATOM 431 HE1 LYS A 28 5.039 -15.287 8.737 1.00 0.00 A ATOM 432 HG2 LYS A 28 6.452 -14.200 7.368 1.00 0.00 A ATOM 433 HG1 LYS A 28 6.980 -13.327 8.808 1.00 0.00 A ATOM 434 HZ1 LYS A 28 2.497 -15.220 9.477 1.00 0.00 A ATOM 435 HZ2 LYS A 28 2.943 -13.646 9.907 1.00 0.00 A ATOM 436 HZ3 LYS A 28 3.774 -14.968 10.558 1.00 0.00 A ATOM 437 N LYS A 28 6.935 -9.822 7.946 1.00 0.00 A ATOM 438 NZ LYS A 28 3.301 -14.602 9.707 1.00 0.00 A ATOM 439 O LYS A 28 9.925 -11.592 7.315 1.00 0.00 A ATOM 440 C ALA A 29 11.106 -8.884 6.006 1.00 0.00 A ATOM 441 CA ALA A 29 10.109 -9.755 5.249 1.00 0.00 A ATOM 442 CB ALA A 29 9.716 -9.092 3.936 1.00 0.00 A ATOM 443 HN ALA A 29 8.068 -9.497 5.869 1.00 0.00 A ATOM 444 HA ALA A 29 10.579 -10.711 5.018 1.00 0.00 A ATOM 445 HB1 ALA A 29 10.606 -8.880 3.361 1.00 0.00 A ATOM 446 HB2 ALA A 29 9.075 -9.755 3.376 1.00 0.00 A ATOM 447 HB3 ALA A 29 9.192 -8.171 4.141 1.00 0.00 A ATOM 448 N ALA A 29 8.924 -10.019 6.056 1.00 0.00 A ATOM 449 O ALA A 29 12.303 -8.901 5.719 1.00 0.00 A ATOM 450 C PHE A 30 12.264 -8.045 8.785 1.00 0.00 A ATOM 451 CA PHE A 30 11.451 -7.244 7.771 1.00 0.00 A ATOM 452 CB PHE A 30 10.600 -6.199 8.495 1.00 0.00 A ATOM 453 CD1 PHE A 30 11.205 -4.398 6.856 1.00 0.00 A ATOM 454 CD2 PHE A 30 8.947 -4.530 7.612 1.00 0.00 A ATOM 455 CE1 PHE A 30 10.879 -3.310 6.067 1.00 0.00 A ATOM 456 CE2 PHE A 30 8.616 -3.443 6.825 1.00 0.00 A ATOM 457 CG PHE A 30 10.243 -5.018 7.637 1.00 0.00 A ATOM 458 CZ PHE A 30 9.583 -2.833 6.051 1.00 0.00 A ATOM 459 HN PHE A 30 9.602 -8.155 7.162 1.00 0.00 A ATOM 460 HA PHE A 30 12.136 -6.736 7.094 1.00 0.00 A ATOM 461 HB2 PHE A 30 9.680 -6.659 8.823 1.00 0.00 A ATOM 462 HB1 PHE A 30 11.142 -5.835 9.354 1.00 0.00 A ATOM 463 HD1 PHE A 30 12.218 -4.770 6.867 1.00 0.00 A ATOM 464 HD2 PHE A 30 8.189 -5.006 8.218 1.00 0.00 A ATOM 465 HE1 PHE A 30 11.637 -2.836 5.462 1.00 0.00 A ATOM 466 HE2 PHE A 30 7.601 -3.073 6.815 1.00 0.00 A ATOM 467 HZ PHE A 30 9.327 -1.984 5.435 1.00 0.00 A ATOM 468 N PHE A 30 10.604 -8.123 6.974 1.00 0.00 A ATOM 469 O PHE A 30 13.332 -7.614 9.221 1.00 0.00 A ATOM 470 C LYS A 31 13.565 -10.843 9.453 1.00 0.00 A ATOM 471 CA LYS A 31 12.427 -10.075 10.117 1.00 0.00 A ATOM 472 CB LYS A 31 11.432 -11.056 10.741 1.00 0.00 A ATOM 473 CD LYS A 31 10.696 -10.984 13.142 1.00 0.00 A ATOM 474 CE LYS A 31 10.635 -9.467 13.232 1.00 0.00 A ATOM 475 CG LYS A 31 11.772 -11.441 12.171 1.00 0.00 A ATOM 476 HN LYS A 31 10.860 -9.514 8.757 1.00 0.00 A ATOM 477 HA LYS A 31 12.841 -9.442 10.902 1.00 0.00 A ATOM 478 HB2 LYS A 31 10.449 -10.607 10.735 1.00 0.00 A ATOM 479 HB1 LYS A 31 11.410 -11.957 10.144 1.00 0.00 A ATOM 480 HD2 LYS A 31 9.739 -11.352 12.805 1.00 0.00 A ATOM 481 HD1 LYS A 31 10.914 -11.386 14.122 1.00 0.00 A ATOM 482 HE2 LYS A 31 10.418 -9.189 14.252 1.00 0.00 A ATOM 483 HE1 LYS A 31 11.595 -9.064 12.946 1.00 0.00 A ATOM 484 HG2 LYS A 31 11.865 -12.515 12.233 1.00 0.00 A ATOM 485 HG1 LYS A 31 12.710 -10.980 12.444 1.00 0.00 A ATOM 486 HZ1 LYS A 31 8.764 -9.539 12.305 1.00 0.00 A ATOM 487 HZ2 LYS A 31 9.959 -8.781 11.379 1.00 0.00 A ATOM 488 HZ3 LYS A 31 9.274 -7.975 12.698 1.00 0.00 A ATOM 489 N LYS A 31 11.750 -9.212 9.156 1.00 0.00 A ATOM 490 NZ LYS A 31 9.585 -8.901 12.341 1.00 0.00 A ATOM 491 O LYS A 31 14.272 -11.609 10.106 1.00 0.00 A ATOM 492 C GLN A 32 16.034 -10.426 7.305 1.00 0.00 A ATOM 493 CA GLN A 32 14.789 -11.303 7.401 1.00 0.00 A ATOM 494 CB GLN A 32 14.295 -11.662 5.998 1.00 0.00 A ATOM 495 CD GLN A 32 14.498 -13.839 4.732 1.00 0.00 A ATOM 496 CG GLN A 32 15.219 -12.610 5.252 1.00 0.00 A ATOM 497 HN GLN A 32 13.116 -9.983 7.668 1.00 0.00 A ATOM 498 HA GLN A 32 15.045 -12.218 7.931 1.00 0.00 A ATOM 499 HB2 GLN A 32 13.325 -12.128 6.080 1.00 0.00 A ATOM 500 HB1 GLN A 32 14.202 -10.755 5.419 1.00 0.00 A ATOM 501 HE21 GLN A 32 13.250 -12.695 3.690 1.00 0.00 A ATOM 502 HE22 GLN A 32 12.994 -14.399 3.560 1.00 0.00 A ATOM 503 HG2 GLN A 32 15.653 -12.085 4.414 1.00 0.00 A ATOM 504 HG1 GLN A 32 16.005 -12.928 5.922 1.00 0.00 A ATOM 505 N GLN A 32 13.736 -10.630 8.152 1.00 0.00 A ATOM 506 NE2 GLN A 32 13.477 -13.623 3.912 1.00 0.00 A ATOM 507 O GLN A 32 17.130 -10.845 7.676 1.00 0.00 A ATOM 508 OE1 GLN A 32 14.856 -14.969 5.064 1.00 0.00 A ATOM 509 C TYR A 33 17.731 -8.126 7.970 1.00 0.00 A ATOM 510 CA TYR A 33 16.965 -8.273 6.659 1.00 0.00 A ATOM 511 CB TYR A 33 16.451 -6.908 6.199 1.00 0.00 A ATOM 512 CD1 TYR A 33 18.138 -5.133 6.817 1.00 0.00 A ATOM 513 CD2 TYR A 33 18.007 -5.815 4.537 1.00 0.00 A ATOM 514 CE1 TYR A 33 19.144 -4.241 6.498 1.00 0.00 A ATOM 515 CE2 TYR A 33 19.013 -4.928 4.209 1.00 0.00 A ATOM 516 CG TYR A 33 17.552 -5.934 5.845 1.00 0.00 A ATOM 517 CZ TYR A 33 19.578 -4.143 5.192 1.00 0.00 A ATOM 518 HN TYR A 33 14.921 -8.920 6.517 1.00 0.00 A ATOM 519 HA TYR A 33 17.639 -8.671 5.900 1.00 0.00 A ATOM 520 HB2 TYR A 33 15.832 -7.039 5.326 1.00 0.00 A ATOM 521 HB1 TYR A 33 15.862 -6.468 6.991 1.00 0.00 A ATOM 522 HD1 TYR A 33 17.795 -5.212 7.839 1.00 0.00 A ATOM 523 HD2 TYR A 33 17.562 -6.431 3.769 1.00 0.00 A ATOM 524 HE1 TYR A 33 19.587 -3.627 7.267 1.00 0.00 A ATOM 525 HE2 TYR A 33 19.354 -4.850 3.187 1.00 0.00 A ATOM 526 HH TYR A 33 20.330 -2.374 5.153 1.00 0.00 A ATOM 527 N TYR A 33 15.856 -9.208 6.806 1.00 0.00 A ATOM 528 O TYR A 33 18.885 -8.540 8.077 1.00 0.00 A ATOM 529 OH TYR A 33 20.580 -3.256 4.869 1.00 0.00 A ATOM 530 C ALA A 34 18.392 -8.604 10.749 1.00 0.00 A ATOM 531 CA ALA A 34 17.697 -7.334 10.270 1.00 0.00 A ATOM 532 CB ALA A 34 16.654 -6.887 11.284 1.00 0.00 A ATOM 533 HN ALA A 34 16.124 -7.212 8.812 1.00 0.00 A ATOM 534 HA ALA A 34 18.438 -6.540 10.174 1.00 0.00 A ATOM 535 HB1 ALA A 34 15.666 -7.031 10.871 1.00 0.00 A ATOM 536 HB2 ALA A 34 16.756 -7.470 12.187 1.00 0.00 A ATOM 537 HB3 ALA A 34 16.800 -5.841 11.512 1.00 0.00 A ATOM 538 N ALA A 34 17.080 -7.534 8.965 1.00 0.00 A ATOM 539 O ALA A 34 19.581 -8.590 11.067 1.00 0.00 A ATOM 540 C ASN A 35 19.469 -11.315 10.483 1.00 0.00 A ATOM 541 CA ASN A 35 18.188 -10.979 11.240 1.00 0.00 A ATOM 542 CB ASN A 35 17.158 -12.092 11.041 1.00 0.00 A ATOM 543 CG ASN A 35 16.253 -12.265 12.246 1.00 0.00 A ATOM 544 HN ASN A 35 16.663 -9.647 10.522 1.00 0.00 A ATOM 545 HA ASN A 35 18.419 -10.895 12.302 1.00 0.00 A ATOM 546 HB2 ASN A 35 16.543 -11.857 10.185 1.00 0.00 A ATOM 547 HB1 ASN A 35 17.673 -13.024 10.864 1.00 0.00 A ATOM 548 HD21 ASN A 35 15.850 -14.136 11.706 1.00 0.00 A ATOM 549 HD22 ASN A 35 15.077 -13.587 13.151 1.00 0.00 A ATOM 550 N ASN A 35 17.643 -9.700 10.799 1.00 0.00 A ATOM 551 ND2 ASN A 35 15.667 -13.449 12.382 1.00 0.00 A ATOM 552 O ASN A 35 20.486 -11.660 11.085 1.00 0.00 A ATOM 553 OD1 ASN A 35 16.082 -11.344 13.045 1.00 0.00 A ATOM 554 C ASP A 36 21.759 -10.634 8.714 1.00 0.00 A ATOM 555 CA ASP A 36 20.568 -11.502 8.319 1.00 0.00 A ATOM 556 CB ASP A 36 20.223 -11.277 6.846 1.00 0.00 A ATOM 557 CG ASP A 36 20.899 -12.282 5.934 1.00 0.00 A ATOM 558 HN ASP A 36 18.538 -10.920 8.721 1.00 0.00 A ATOM 559 HA ASP A 36 20.832 -12.549 8.465 1.00 0.00 A ATOM 560 HB2 ASP A 36 19.154 -11.364 6.716 1.00 0.00 A ATOM 561 HB1 ASP A 36 20.538 -10.286 6.557 1.00 0.00 A ATOM 562 N ASP A 36 19.412 -11.211 9.160 1.00 0.00 A ATOM 563 O ASP A 36 22.910 -11.002 8.485 1.00 0.00 A ATOM 564 OD1 ASP A 36 22.058 -12.652 6.215 1.00 0.00 A ATOM 565 OD2 ASP A 36 20.269 -12.698 4.939 1.00 0.00 A ATOM 566 C ASN A 37 22.762 -8.664 11.234 1.00 0.00 A ATOM 567 CA ASN A 37 22.520 -8.558 9.731 1.00 0.00 A ATOM 568 CB ASN A 37 22.145 -7.121 9.364 1.00 0.00 A ATOM 569 CG ASN A 37 22.121 -6.895 7.865 1.00 0.00 A ATOM 570 HN ASN A 37 20.497 -9.231 9.468 1.00 0.00 A ATOM 571 HA ASN A 37 23.436 -8.829 9.208 1.00 0.00 A ATOM 572 HB2 ASN A 37 21.163 -6.901 9.757 1.00 0.00 A ATOM 573 HB1 ASN A 37 22.863 -6.444 9.801 1.00 0.00 A ATOM 574 HD21 ASN A 37 20.141 -7.074 7.844 1.00 0.00 A ATOM 575 HD22 ASN A 37 20.884 -6.773 6.313 1.00 0.00 A ATOM 576 N ASN A 37 21.473 -9.479 9.306 1.00 0.00 A ATOM 577 ND2 ASN A 37 20.928 -6.916 7.282 1.00 0.00 A ATOM 578 O ASN A 37 23.602 -7.958 11.790 1.00 0.00 A ATOM 579 OD1 ASN A 37 23.163 -6.703 7.238 1.00 0.00 A ATOM 580 C GLY A 38 21.568 -8.593 14.114 1.00 0.00 A ATOM 581 CA GLY A 38 22.166 -9.736 13.318 1.00 0.00 A ATOM 582 HN GLY A 38 21.336 -10.111 11.371 1.00 0.00 A ATOM 583 HA2 GLY A 38 21.677 -10.655 13.605 1.00 0.00 A ATOM 584 HA1 GLY A 38 23.218 -9.811 13.553 1.00 0.00 A ATOM 585 N GLY A 38 22.018 -9.553 11.886 1.00 0.00 A ATOM 586 O GLY A 38 21.996 -8.316 15.234 1.00 0.00 A ATOM 587 C VAL A 39 18.655 -7.257 14.916 1.00 0.00 A ATOM 588 CA VAL A 39 19.919 -6.804 14.195 1.00 0.00 A ATOM 589 CB VAL A 39 19.555 -5.694 13.191 1.00 0.00 A ATOM 590 CG1 VAL A 39 19.079 -4.448 13.921 1.00 0.00 A ATOM 591 CG2 VAL A 39 20.743 -5.376 12.295 1.00 0.00 A ATOM 592 HN VAL A 39 20.267 -8.203 12.602 1.00 0.00 A ATOM 593 HA VAL A 39 20.614 -6.389 14.926 1.00 0.00 A ATOM 594 HB VAL A 39 18.747 -6.050 12.569 1.00 0.00 A ATOM 595 HG11 VAL A 39 18.093 -4.180 13.571 1.00 0.00 A ATOM 596 HG12 VAL A 39 19.045 -4.644 14.983 1.00 0.00 A ATOM 597 HG13 VAL A 39 19.763 -3.634 13.727 1.00 0.00 A ATOM 598 HG21 VAL A 39 20.481 -4.573 11.623 1.00 0.00 A ATOM 599 HG22 VAL A 39 21.584 -5.077 12.903 1.00 0.00 A ATOM 600 HG23 VAL A 39 21.007 -6.253 11.722 1.00 0.00 A ATOM 601 N VAL A 39 20.577 -7.924 13.533 1.00 0.00 A ATOM 602 O VAL A 39 17.721 -7.763 14.294 1.00 0.00 A ATOM 603 C ASP A 40 16.993 -6.287 17.886 1.00 0.00 A ATOM 604 CA ASP A 40 17.481 -7.458 17.038 1.00 0.00 A ATOM 605 CB ASP A 40 17.837 -8.642 17.938 1.00 0.00 A ATOM 606 CG ASP A 40 16.620 -9.451 18.340 1.00 0.00 A ATOM 607 HN ASP A 40 19.439 -6.644 16.688 1.00 0.00 A ATOM 608 HA ASP A 40 16.682 -7.757 16.361 1.00 0.00 A ATOM 609 HB2 ASP A 40 18.521 -9.293 17.412 1.00 0.00 A ATOM 610 HB1 ASP A 40 18.315 -8.274 18.834 1.00 0.00 A ATOM 611 N ASP A 40 18.632 -7.070 16.231 1.00 0.00 A ATOM 612 O ASP A 40 17.791 -5.515 18.415 1.00 0.00 A ATOM 613 OD1 ASP A 40 16.043 -10.130 17.465 1.00 0.00 A ATOM 614 OD2 ASP A 40 16.244 -9.406 19.530 1.00 0.00 A ATOM 615 C GLY A 41 13.592 -5.166 18.879 1.00 0.00 A ATOM 616 CA GLY A 41 15.103 -5.083 18.795 1.00 0.00 A ATOM 617 HN GLY A 41 15.062 -6.834 17.549 1.00 0.00 A ATOM 618 HA2 GLY A 41 15.512 -5.122 19.793 1.00 0.00 A ATOM 619 HA1 GLY A 41 15.375 -4.141 18.342 1.00 0.00 A ATOM 620 N GLY A 41 15.675 -6.162 18.011 1.00 0.00 A ATOM 621 O GLY A 41 13.009 -6.231 18.680 1.00 0.00 A ATOM 622 C VAL A 42 10.869 -3.486 17.995 1.00 0.00 A ATOM 623 CA VAL A 42 11.502 -3.986 19.289 1.00 0.00 A ATOM 624 CB VAL A 42 11.060 -3.076 20.450 1.00 0.00 A ATOM 625 CG1 VAL A 42 9.553 -2.867 20.421 1.00 0.00 A ATOM 626 CG2 VAL A 42 11.499 -3.662 21.783 1.00 0.00 A ATOM 627 HN VAL A 42 13.495 -3.187 19.331 1.00 0.00 A ATOM 628 HA VAL A 42 11.144 -4.996 19.490 1.00 0.00 A ATOM 629 HB VAL A 42 11.537 -2.115 20.328 1.00 0.00 A ATOM 630 HG11 VAL A 42 9.211 -2.583 21.405 1.00 0.00 A ATOM 631 HG12 VAL A 42 9.311 -2.086 19.714 1.00 0.00 A ATOM 632 HG13 VAL A 42 9.068 -3.785 20.123 1.00 0.00 A ATOM 633 HG21 VAL A 42 11.475 -4.740 21.727 1.00 0.00 A ATOM 634 HG22 VAL A 42 12.505 -3.336 22.006 1.00 0.00 A ATOM 635 HG23 VAL A 42 10.831 -3.326 22.562 1.00 0.00 A ATOM 636 N VAL A 42 12.955 -4.037 19.177 1.00 0.00 A ATOM 637 O VAL A 42 11.195 -2.402 17.512 1.00 0.00 A ATOM 638 C TRP A 43 7.945 -3.247 16.492 1.00 0.00 A ATOM 639 CA TRP A 43 9.282 -3.919 16.202 1.00 0.00 A ATOM 640 CB TRP A 43 9.066 -5.159 15.333 1.00 0.00 A ATOM 641 CD1 TRP A 43 10.934 -6.913 15.383 1.00 0.00 A ATOM 642 CD2 TRP A 43 11.191 -5.339 13.810 1.00 0.00 A ATOM 643 CE2 TRP A 43 12.276 -6.234 13.732 1.00 0.00 A ATOM 644 CE3 TRP A 43 11.137 -4.266 12.917 1.00 0.00 A ATOM 645 CG TRP A 43 10.344 -5.792 14.872 1.00 0.00 A ATOM 646 CH2 TRP A 43 13.218 -5.026 11.934 1.00 0.00 A ATOM 647 CZ2 TRP A 43 13.296 -6.086 12.796 1.00 0.00 A ATOM 648 CZ3 TRP A 43 12.151 -4.120 11.989 1.00 0.00 A ATOM 649 HN TRP A 43 9.736 -5.169 17.891 1.00 0.00 A ATOM 650 HA TRP A 43 9.920 -3.217 15.665 1.00 0.00 A ATOM 651 HB2 TRP A 43 8.514 -5.895 15.897 1.00 0.00 A ATOM 652 HB1 TRP A 43 8.497 -4.881 14.458 1.00 0.00 A ATOM 653 HD1 TRP A 43 10.535 -7.490 16.203 1.00 0.00 A ATOM 654 HE1 TRP A 43 12.698 -7.937 14.881 1.00 0.00 A ATOM 655 HE3 TRP A 43 10.323 -3.557 12.943 1.00 0.00 A ATOM 656 HH2 TRP A 43 13.988 -4.874 11.193 1.00 0.00 A ATOM 657 HZ2 TRP A 43 14.125 -6.776 12.740 1.00 0.00 A ATOM 658 HZ3 TRP A 43 12.126 -3.297 11.290 1.00 0.00 A ATOM 659 N TRP A 43 9.962 -4.282 17.440 1.00 0.00 A ATOM 660 NE1 TRP A 43 12.096 -7.184 14.702 1.00 0.00 A ATOM 661 O TRP A 43 7.081 -3.820 17.156 1.00 0.00 A ATOM 662 C THR A 44 6.086 -0.611 14.905 1.00 0.00 A ATOM 663 CA THR A 44 6.547 -1.276 16.197 1.00 0.00 A ATOM 664 CB THR A 44 6.722 -0.197 17.283 1.00 0.00 A ATOM 665 CG2 THR A 44 6.798 -0.828 18.665 1.00 0.00 A ATOM 666 HN THR A 44 8.535 -1.607 15.449 1.00 0.00 A ATOM 667 HA THR A 44 5.779 -1.974 16.529 1.00 0.00 A ATOM 668 HB THR A 44 5.868 0.465 17.251 1.00 0.00 A ATOM 669 HG1 THR A 44 7.674 1.469 16.829 1.00 0.00 A ATOM 670 HG21 THR A 44 7.332 -0.169 19.333 1.00 0.00 A ATOM 671 HG22 THR A 44 7.316 -1.773 18.601 1.00 0.00 A ATOM 672 HG23 THR A 44 5.799 -0.989 19.042 1.00 0.00 A ATOM 673 N THR A 44 7.780 -2.027 15.990 1.00 0.00 A ATOM 674 O THR A 44 6.902 -0.138 14.113 1.00 0.00 A ATOM 675 OG1 THR A 44 7.910 0.561 17.033 1.00 0.00 A ATOM 676 C TYR A 45 2.745 0.412 13.727 1.00 0.00 A ATOM 677 CA TYR A 45 4.204 0.030 13.502 1.00 0.00 A ATOM 678 CB TYR A 45 4.315 -0.931 12.316 1.00 0.00 A ATOM 679 CD1 TYR A 45 2.832 -2.837 13.054 1.00 0.00 A ATOM 680 CD2 TYR A 45 2.237 -1.650 11.075 1.00 0.00 A ATOM 681 CE1 TYR A 45 1.729 -3.655 12.901 1.00 0.00 A ATOM 682 CE2 TYR A 45 1.131 -2.462 10.914 1.00 0.00 A ATOM 683 CG TYR A 45 3.106 -1.823 12.145 1.00 0.00 A ATOM 684 CZ TYR A 45 0.881 -3.463 11.830 1.00 0.00 A ATOM 685 HN TYR A 45 4.150 -0.986 15.394 1.00 0.00 A ATOM 686 HA TYR A 45 4.774 0.932 13.280 1.00 0.00 A ATOM 687 HB2 TYR A 45 4.435 -0.359 11.409 1.00 0.00 A ATOM 688 HB1 TYR A 45 5.178 -1.565 12.455 1.00 0.00 A ATOM 689 HD1 TYR A 45 3.498 -2.984 13.892 1.00 0.00 A ATOM 690 HD2 TYR A 45 2.435 -0.865 10.359 1.00 0.00 A ATOM 691 HE1 TYR A 45 1.533 -4.438 13.618 1.00 0.00 A ATOM 692 HE2 TYR A 45 0.467 -2.313 10.075 1.00 0.00 A ATOM 693 HH TYR A 45 0.000 -5.001 11.086 1.00 0.00 A ATOM 694 N TYR A 45 4.774 -0.577 14.699 1.00 0.00 A ATOM 695 O TYR A 45 2.011 -0.282 14.431 1.00 0.00 A ATOM 696 OH TYR A 45 -0.219 -4.275 11.674 1.00 0.00 A ATOM 697 C ASP A 46 0.211 1.872 11.931 1.00 0.00 A ATOM 698 CA ASP A 46 0.958 1.996 13.255 1.00 0.00 A ATOM 699 CB ASP A 46 0.943 3.450 13.729 1.00 0.00 A ATOM 700 CG ASP A 46 -0.383 4.134 13.458 1.00 0.00 A ATOM 701 HN ASP A 46 2.989 2.052 12.553 1.00 0.00 A ATOM 702 HA ASP A 46 0.459 1.376 13.999 1.00 0.00 A ATOM 703 HB2 ASP A 46 1.130 3.477 14.793 1.00 0.00 A ATOM 704 HB1 ASP A 46 1.721 3.997 13.218 1.00 0.00 A ATOM 705 N ASP A 46 2.331 1.521 13.123 1.00 0.00 A ATOM 706 O ASP A 46 0.709 2.288 10.884 1.00 0.00 A ATOM 707 OD1 ASP A 46 -1.434 3.498 13.682 1.00 0.00 A ATOM 708 OD2 ASP A 46 -0.369 5.304 13.022 1.00 0.00 A ATOM 709 C ASP A 47 -1.921 2.426 10.012 1.00 0.00 A ATOM 710 CA ASP A 47 -1.802 1.119 10.790 1.00 0.00 A ATOM 711 CB ASP A 47 -3.193 0.608 11.168 1.00 0.00 A ATOM 712 CG ASP A 47 -4.242 0.964 10.133 1.00 0.00 A ATOM 713 HN ASP A 47 -1.342 0.973 12.884 1.00 0.00 A ATOM 714 HA ASP A 47 -1.313 0.378 10.157 1.00 0.00 A ATOM 715 HB2 ASP A 47 -3.161 -0.468 11.265 1.00 0.00 A ATOM 716 HB1 ASP A 47 -3.484 1.042 12.114 1.00 0.00 A ATOM 717 N ASP A 47 -0.986 1.297 11.984 1.00 0.00 A ATOM 718 O ASP A 47 -1.709 2.460 8.800 1.00 0.00 A ATOM 719 OD1 ASP A 47 -4.107 0.518 8.975 1.00 0.00 A ATOM 720 OD2 ASP A 47 -5.198 1.689 10.482 1.00 0.00 A ATOM 721 C ALA A 48 -1.193 5.147 9.237 1.00 0.00 A ATOM 722 CA ALA A 48 -2.408 4.808 10.094 1.00 0.00 A ATOM 723 CB ALA A 48 -2.622 5.878 11.155 1.00 0.00 A ATOM 724 HN ALA A 48 -2.424 3.404 11.720 1.00 0.00 A ATOM 725 HA ALA A 48 -3.293 4.782 9.457 1.00 0.00 A ATOM 726 HB1 ALA A 48 -2.640 5.416 12.132 1.00 0.00 A ATOM 727 HB2 ALA A 48 -1.817 6.595 11.111 1.00 0.00 A ATOM 728 HB3 ALA A 48 -3.562 6.379 10.976 1.00 0.00 A ATOM 729 N ALA A 48 -2.262 3.499 10.718 1.00 0.00 A ATOM 730 O ALA A 48 -1.327 5.674 8.132 1.00 0.00 A ATOM 731 C THR A 49 1.838 3.833 8.476 1.00 0.00 A ATOM 732 CA THR A 49 1.232 5.115 9.036 1.00 0.00 A ATOM 733 CB THR A 49 2.267 5.804 9.945 1.00 0.00 A ATOM 734 CG2 THR A 49 2.775 4.845 11.011 1.00 0.00 A ATOM 735 HN THR A 49 0.037 4.406 10.674 1.00 0.00 A ATOM 736 HA THR A 49 1.001 5.788 8.209 1.00 0.00 A ATOM 737 HB THR A 49 1.793 6.643 10.434 1.00 0.00 A ATOM 738 HG1 THR A 49 4.103 6.496 9.741 1.00 0.00 A ATOM 739 HG21 THR A 49 3.648 4.326 10.643 1.00 0.00 A ATOM 740 HG22 THR A 49 2.002 4.128 11.247 1.00 0.00 A ATOM 741 HG23 THR A 49 3.034 5.400 11.900 1.00 0.00 A ATOM 742 N THR A 49 -0.007 4.842 9.753 1.00 0.00 A ATOM 743 O THR A 49 1.223 2.768 8.531 1.00 0.00 A ATOM 744 OG1 THR A 49 3.367 6.280 9.162 1.00 0.00 A ATOM 745 C LYS A 50 5.240 2.878 7.622 1.00 0.00 A ATOM 746 CA LYS A 50 3.739 2.792 7.368 1.00 0.00 A ATOM 747 CB LYS A 50 3.470 2.701 5.864 1.00 0.00 A ATOM 748 CD LYS A 50 1.198 1.629 5.877 1.00 0.00 A ATOM 749 CE LYS A 50 0.571 0.976 4.655 1.00 0.00 A ATOM 750 CG LYS A 50 2.004 2.860 5.498 1.00 0.00 A ATOM 751 HN LYS A 50 3.505 4.855 7.922 1.00 0.00 A ATOM 752 HA LYS A 50 3.351 1.896 7.852 1.00 0.00 A ATOM 753 HB2 LYS A 50 4.031 3.477 5.363 1.00 0.00 A ATOM 754 HB1 LYS A 50 3.806 1.738 5.508 1.00 0.00 A ATOM 755 HD2 LYS A 50 1.851 0.915 6.356 1.00 0.00 A ATOM 756 HD1 LYS A 50 0.414 1.919 6.562 1.00 0.00 A ATOM 757 HE2 LYS A 50 1.357 0.683 3.976 1.00 0.00 A ATOM 758 HE1 LYS A 50 0.024 0.100 4.972 1.00 0.00 A ATOM 759 HG2 LYS A 50 1.602 3.715 6.021 1.00 0.00 A ATOM 760 HG1 LYS A 50 1.924 3.018 4.432 1.00 0.00 A ATOM 761 HZ1 LYS A 50 -0.750 2.594 4.618 1.00 0.00 A ATOM 762 HZ2 LYS A 50 -1.145 1.363 3.528 1.00 0.00 A ATOM 763 HZ3 LYS A 50 0.143 2.407 3.194 1.00 0.00 A ATOM 764 N LYS A 50 3.048 3.942 7.937 1.00 0.00 A ATOM 765 NZ LYS A 50 -0.360 1.900 3.949 1.00 0.00 A ATOM 766 O LYS A 50 6.048 2.583 6.741 1.00 0.00 A ATOM 767 C THR A 51 7.383 2.415 10.298 1.00 0.00 A ATOM 768 CA THR A 51 7.012 3.409 9.204 1.00 0.00 A ATOM 769 CB THR A 51 7.341 4.834 9.689 1.00 0.00 A ATOM 770 CG2 THR A 51 8.760 4.908 10.231 1.00 0.00 A ATOM 771 HN THR A 51 4.890 3.514 9.520 1.00 0.00 A ATOM 772 HA THR A 51 7.614 3.202 8.319 1.00 0.00 A ATOM 773 HB THR A 51 6.654 5.096 10.481 1.00 0.00 A ATOM 774 HG1 THR A 51 6.462 5.487 8.048 1.00 0.00 A ATOM 775 HG21 THR A 51 9.197 5.860 9.969 1.00 0.00 A ATOM 776 HG22 THR A 51 9.350 4.110 9.804 1.00 0.00 A ATOM 777 HG23 THR A 51 8.740 4.805 11.305 1.00 0.00 A ATOM 778 N THR A 51 5.608 3.284 8.834 1.00 0.00 A ATOM 779 O THR A 51 6.743 2.364 11.348 1.00 0.00 A ATOM 780 OG1 THR A 51 7.188 5.765 8.612 1.00 0.00 A ATOM 781 C PHE A 52 10.258 0.991 11.551 1.00 0.00 A ATOM 782 CA PHE A 52 8.878 0.630 11.010 1.00 0.00 A ATOM 783 CB PHE A 52 8.917 -0.757 10.364 1.00 0.00 A ATOM 784 CD1 PHE A 52 6.708 -0.701 9.175 1.00 0.00 A ATOM 785 CD2 PHE A 52 7.123 -2.477 10.711 1.00 0.00 A ATOM 786 CE1 PHE A 52 5.455 -1.220 8.910 1.00 0.00 A ATOM 787 CE2 PHE A 52 5.871 -3.000 10.450 1.00 0.00 A ATOM 788 CG PHE A 52 7.555 -1.323 10.078 1.00 0.00 A ATOM 789 CZ PHE A 52 5.036 -2.371 9.547 1.00 0.00 A ATOM 790 HN PHE A 52 8.911 1.716 9.155 1.00 0.00 A ATOM 791 HA PHE A 52 8.168 0.617 11.837 1.00 0.00 A ATOM 792 HB2 PHE A 52 9.454 -0.696 9.430 1.00 0.00 A ATOM 793 HB1 PHE A 52 9.429 -1.439 11.026 1.00 0.00 A ATOM 794 HD1 PHE A 52 7.035 0.199 8.674 1.00 0.00 A ATOM 795 HD2 PHE A 52 7.776 -2.970 11.417 1.00 0.00 A ATOM 796 HE1 PHE A 52 4.804 -0.726 8.203 1.00 0.00 A ATOM 797 HE2 PHE A 52 5.547 -3.901 10.950 1.00 0.00 A ATOM 798 HZ PHE A 52 4.057 -2.778 9.342 1.00 0.00 A ATOM 799 N PHE A 52 8.422 1.625 10.045 1.00 0.00 A ATOM 800 O PHE A 52 11.099 1.531 10.831 1.00 0.00 A ATOM 801 C THR A 53 12.186 -0.153 14.390 1.00 0.00 A ATOM 802 CA THR A 53 11.762 0.981 13.465 1.00 0.00 A ATOM 803 CB THR A 53 11.698 2.291 14.273 1.00 0.00 A ATOM 804 CG2 THR A 53 13.068 2.655 14.823 1.00 0.00 A ATOM 805 HN THR A 53 9.747 0.241 13.368 1.00 0.00 A ATOM 806 HA THR A 53 12.511 1.099 12.682 1.00 0.00 A ATOM 807 HB THR A 53 11.019 2.152 15.102 1.00 0.00 A ATOM 808 HG1 THR A 53 11.515 3.222 12.544 1.00 0.00 A ATOM 809 HG21 THR A 53 13.019 3.621 15.303 1.00 0.00 A ATOM 810 HG22 THR A 53 13.783 2.691 14.014 1.00 0.00 A ATOM 811 HG23 THR A 53 13.376 1.912 15.543 1.00 0.00 A ATOM 812 N THR A 53 10.485 0.689 12.826 1.00 0.00 A ATOM 813 O THR A 53 11.347 -0.839 14.974 1.00 0.00 A ATOM 814 OG1 THR A 53 11.212 3.354 13.446 1.00 0.00 A ATOM 815 C VAL A 54 15.148 -0.864 16.267 1.00 0.00 A ATOM 816 CA VAL A 54 14.032 -1.398 15.376 1.00 0.00 A ATOM 817 CB VAL A 54 14.571 -2.577 14.546 1.00 0.00 A ATOM 818 CG1 VAL A 54 15.623 -2.097 13.557 1.00 0.00 A ATOM 819 CG2 VAL A 54 15.138 -3.655 15.457 1.00 0.00 A ATOM 820 HN VAL A 54 14.140 0.256 14.008 1.00 0.00 A ATOM 821 HA VAL A 54 13.222 -1.765 16.007 1.00 0.00 A ATOM 822 HB VAL A 54 13.751 -3.003 13.987 1.00 0.00 A ATOM 823 HG11 VAL A 54 16.584 -2.509 13.826 1.00 0.00 A ATOM 824 HG12 VAL A 54 15.356 -2.423 12.562 1.00 0.00 A ATOM 825 HG13 VAL A 54 15.674 -1.019 13.581 1.00 0.00 A ATOM 826 HG21 VAL A 54 16.129 -3.371 15.776 1.00 0.00 A ATOM 827 HG22 VAL A 54 14.500 -3.767 16.322 1.00 0.00 A ATOM 828 HG23 VAL A 54 15.186 -4.592 14.922 1.00 0.00 A ATOM 829 N VAL A 54 13.495 -0.346 14.520 1.00 0.00 A ATOM 830 O VAL A 54 16.151 -0.342 15.779 1.00 0.00 A ATOM 831 C THR A 55 16.581 -1.698 19.298 1.00 0.00 A ATOM 832 CA THR A 55 15.960 -0.532 18.537 1.00 0.00 A ATOM 833 CB THR A 55 15.343 0.454 19.546 1.00 0.00 A ATOM 834 CG2 THR A 55 14.196 -0.195 20.306 1.00 0.00 A ATOM 835 HN THR A 55 14.115 -1.443 17.917 1.00 0.00 A ATOM 836 HA THR A 55 16.743 -0.012 17.985 1.00 0.00 A ATOM 837 HB THR A 55 14.959 1.307 19.004 1.00 0.00 A ATOM 838 HG1 THR A 55 15.921 1.361 21.199 1.00 0.00 A ATOM 839 HG21 THR A 55 13.973 -1.157 19.868 1.00 0.00 A ATOM 840 HG22 THR A 55 13.323 0.438 20.250 1.00 0.00 A ATOM 841 HG23 THR A 55 14.479 -0.328 21.339 1.00 0.00 A ATOM 842 N THR A 55 14.968 -1.001 17.577 1.00 0.00 A ATOM 843 O THR A 55 15.873 -2.522 19.874 1.00 0.00 A ATOM 844 OG1 THR A 55 16.342 0.900 20.470 1.00 0.00 A ATOM 845 C GLU A 56 18.704 -2.544 21.487 1.00 0.00 A ATOM 846 CA GLU A 56 18.625 -2.824 19.989 1.00 0.00 A ATOM 847 CB GLU A 56 20.034 -2.979 19.413 1.00 0.00 A ATOM 848 CD GLU A 56 21.364 -3.458 17.320 1.00 0.00 A ATOM 849 CG GLU A 56 20.069 -3.693 18.072 1.00 0.00 A ATOM 850 HN GLU A 56 18.440 -1.043 18.801 1.00 0.00 A ATOM 851 HA GLU A 56 18.075 -3.752 19.834 1.00 0.00 A ATOM 852 HB2 GLU A 56 20.469 -1.999 19.288 1.00 0.00 A ATOM 853 HB1 GLU A 56 20.635 -3.542 20.112 1.00 0.00 A ATOM 854 HG2 GLU A 56 19.955 -4.754 18.241 1.00 0.00 A ATOM 855 HG1 GLU A 56 19.248 -3.336 17.468 1.00 0.00 A ATOM 856 N GLU A 56 17.909 -1.758 19.297 1.00 0.00 A ATOM 857 OT1 GLU A 56 18.194 -3.338 22.276 1.00 0.00 A ATOM 858 OE1 GLU A 56 22.439 -3.533 17.950 1.00 0.00 A ATOM 859 OE2 GLU A 56 21.302 -3.201 16.099 1.00 0.00 A END
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