NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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634906 |
5z4b   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -15.156 -1.154 0.870 1.00 0.00 A ATOM 2 CA MET A 1 -15.709 0.166 0.356 1.00 0.00 A ATOM 3 CB MET A 1 -14.632 1.024 -0.315 1.00 0.00 A ATOM 4 CE MET A 1 -15.535 0.815 -4.388 1.00 0.00 A ATOM 5 CG MET A 1 -14.598 0.728 -1.810 1.00 0.00 A ATOM 6 HT1 MET A 1 -17.104 0.351 1.911 1.00 0.00 A ATOM 7 HA MET A 1 -16.480 -0.061 -0.384 1.00 0.00 A ATOM 8 HB2 MET A 1 -14.851 2.077 -0.172 1.00 0.00 A ATOM 9 HB1 MET A 1 -13.649 0.835 0.112 1.00 0.00 A ATOM 10 HE1 MET A 1 -15.930 1.481 -5.152 1.00 0.00 A ATOM 11 HE2 MET A 1 -14.453 0.753 -4.503 1.00 0.00 A ATOM 12 HE3 MET A 1 -15.969 -0.177 -4.510 1.00 0.00 A ATOM 13 HG2 MET A 1 -13.681 1.156 -2.201 1.00 0.00 A ATOM 14 HG1 MET A 1 -14.568 -0.352 -1.970 1.00 0.00 A ATOM 15 N MET A 1 -16.373 0.866 1.462 1.00 0.00 A ATOM 16 O MET A 1 -15.704 -2.208 0.535 1.00 0.00 A ATOM 17 SD MET A 1 -15.968 1.444 -2.746 1.00 0.00 A ATOM 18 C GLY A 2 -12.238 -2.008 2.962 1.00 0.00 A ATOM 19 CA GLY A 2 -13.523 -2.336 2.232 1.00 0.00 A ATOM 20 HN GLY A 2 -13.581 -0.302 1.992 1.00 0.00 A ATOM 21 HA2 GLY A 2 -14.238 -2.755 2.937 1.00 0.00 A ATOM 22 HA1 GLY A 2 -13.318 -3.040 1.425 1.00 0.00 A ATOM 23 N GLY A 2 -14.093 -1.130 1.683 1.00 0.00 A ATOM 24 O GLY A 2 -11.912 -0.831 3.140 1.00 0.00 A ATOM 25 C THR A 3 -9.240 -3.350 3.064 1.00 0.00 A ATOM 26 CA THR A 3 -10.287 -2.965 4.118 1.00 0.00 A ATOM 27 CB THR A 3 -10.311 -3.774 5.436 1.00 0.00 A ATOM 28 CG2 THR A 3 -10.895 -5.183 5.323 1.00 0.00 A ATOM 29 HN THR A 3 -11.894 -3.980 3.220 1.00 0.00 A ATOM 30 HA THR A 3 -10.137 -1.921 4.379 1.00 0.00 A ATOM 31 HB THR A 3 -10.937 -3.226 6.139 1.00 0.00 A ATOM 32 HG1 THR A 3 -8.981 -3.287 6.758 1.00 0.00 A ATOM 33 HG21 THR A 3 -11.915 -5.148 4.955 1.00 0.00 A ATOM 34 HG22 THR A 3 -10.306 -5.780 4.637 1.00 0.00 A ATOM 35 HG23 THR A 3 -10.888 -5.646 6.310 1.00 0.00 A ATOM 36 N THR A 3 -11.556 -3.050 3.420 1.00 0.00 A ATOM 37 O THR A 3 -9.473 -4.253 2.249 1.00 0.00 A ATOM 38 OG1 THR A 3 -9.029 -3.915 6.008 1.00 0.00 A ATOM 39 C TYR A 4 -5.681 -2.943 2.842 1.00 0.00 A ATOM 40 CA TYR A 4 -7.024 -2.850 2.099 1.00 0.00 A ATOM 41 CB TYR A 4 -7.061 -1.680 1.096 1.00 0.00 A ATOM 42 CD1 TYR A 4 -8.525 -1.946 -0.968 1.00 0.00 A ATOM 43 CD2 TYR A 4 -9.389 -0.599 0.858 1.00 0.00 A ATOM 44 CE1 TYR A 4 -9.659 -1.628 -1.741 1.00 0.00 A ATOM 45 CE2 TYR A 4 -10.511 -0.262 0.078 1.00 0.00 A ATOM 46 CG TYR A 4 -8.366 -1.426 0.332 1.00 0.00 A ATOM 47 CZ TYR A 4 -10.640 -0.758 -1.231 1.00 0.00 A ATOM 48 HN TYR A 4 -7.970 -1.932 3.752 1.00 0.00 A ATOM 49 HA TYR A 4 -7.178 -3.761 1.542 1.00 0.00 A ATOM 50 HB2 TYR A 4 -6.818 -0.762 1.630 1.00 0.00 A ATOM 51 HB1 TYR A 4 -6.260 -1.839 0.374 1.00 0.00 A ATOM 52 HD1 TYR A 4 -7.762 -2.574 -1.399 1.00 0.00 A ATOM 53 HD2 TYR A 4 -9.356 -0.177 1.853 1.00 0.00 A ATOM 54 HE1 TYR A 4 -9.777 -2.015 -2.744 1.00 0.00 A ATOM 55 HE2 TYR A 4 -11.264 0.405 0.466 1.00 0.00 A ATOM 56 HH TYR A 4 -11.554 -0.543 -2.931 1.00 0.00 A ATOM 57 N TYR A 4 -8.105 -2.654 3.050 1.00 0.00 A ATOM 58 O TYR A 4 -5.380 -2.040 3.630 1.00 0.00 A ATOM 59 OH TYR A 4 -11.719 -0.411 -1.981 1.00 0.00 A ATOM 60 C LYS A 5 -2.368 -3.575 2.387 1.00 0.00 A ATOM 61 CA LYS A 5 -3.518 -4.089 3.267 1.00 0.00 A ATOM 62 CB LYS A 5 -3.330 -5.547 3.699 1.00 0.00 A ATOM 63 CD LYS A 5 -1.915 -7.113 5.133 1.00 0.00 A ATOM 64 CE LYS A 5 -0.804 -7.167 6.187 1.00 0.00 A ATOM 65 CG LYS A 5 -2.232 -5.664 4.762 1.00 0.00 A ATOM 66 HN LYS A 5 -5.094 -4.695 1.912 1.00 0.00 A ATOM 67 HA LYS A 5 -3.556 -3.502 4.170 1.00 0.00 A ATOM 68 HB2 LYS A 5 -4.269 -5.943 4.102 1.00 0.00 A ATOM 69 HB1 LYS A 5 -3.047 -6.139 2.834 1.00 0.00 A ATOM 70 HD2 LYS A 5 -2.807 -7.586 5.537 1.00 0.00 A ATOM 71 HD1 LYS A 5 -1.606 -7.655 4.241 1.00 0.00 A ATOM 72 HE2 LYS A 5 0.003 -6.497 5.890 1.00 0.00 A ATOM 73 HE1 LYS A 5 -1.202 -6.821 7.144 1.00 0.00 A ATOM 74 HG2 LYS A 5 -1.323 -5.212 4.370 1.00 0.00 A ATOM 75 HG1 LYS A 5 -2.555 -5.135 5.660 1.00 0.00 A ATOM 76 HZ1 LYS A 5 -0.934 -9.187 6.673 1.00 0.00 A ATOM 77 HZ2 LYS A 5 0.166 -8.861 5.500 1.00 0.00 A ATOM 78 HZ3 LYS A 5 0.512 -8.465 7.061 1.00 0.00 A ATOM 79 N LYS A 5 -4.820 -3.948 2.574 1.00 0.00 A ATOM 80 NZ LYS A 5 -0.237 -8.520 6.365 1.00 0.00 A ATOM 81 O LYS A 5 -2.326 -3.883 1.206 1.00 0.00 A ATOM 82 C LEU A 6 0.977 -2.314 2.890 1.00 0.00 A ATOM 83 CA LEU A 6 -0.371 -2.071 2.198 1.00 0.00 A ATOM 84 CB LEU A 6 -0.652 -0.578 2.021 1.00 0.00 A ATOM 85 CD1 LEU A 6 -0.685 1.412 0.538 1.00 0.00 A ATOM 86 CD2 LEU A 6 1.364 -0.017 0.530 1.00 0.00 A ATOM 87 CG LEU A 6 -0.154 -0.017 0.680 1.00 0.00 A ATOM 88 HN LEU A 6 -1.597 -2.494 3.883 1.00 0.00 A ATOM 89 HA LEU A 6 -0.320 -2.524 1.216 1.00 0.00 A ATOM 90 HB2 LEU A 6 -1.728 -0.460 2.007 1.00 0.00 A ATOM 91 HB1 LEU A 6 -0.243 -0.009 2.862 1.00 0.00 A ATOM 92 HD11 LEU A 6 -0.259 2.056 1.302 1.00 0.00 A ATOM 93 HD12 LEU A 6 -0.443 1.804 -0.451 1.00 0.00 A ATOM 94 HD13 LEU A 6 -1.766 1.391 0.654 1.00 0.00 A ATOM 95 HD21 LEU A 6 1.818 0.440 1.401 1.00 0.00 A ATOM 96 HD22 LEU A 6 1.746 -1.030 0.422 1.00 0.00 A ATOM 97 HD23 LEU A 6 1.644 0.536 -0.368 1.00 0.00 A ATOM 98 HG LEU A 6 -0.579 -0.613 -0.130 1.00 0.00 A ATOM 99 N LEU A 6 -1.512 -2.683 2.895 1.00 0.00 A ATOM 100 O LEU A 6 1.169 -1.871 4.019 1.00 0.00 A ATOM 101 C ILE A 7 4.332 -2.880 1.798 1.00 0.00 A ATOM 102 CA ILE A 7 3.253 -3.372 2.771 1.00 0.00 A ATOM 103 CB ILE A 7 3.400 -4.867 3.136 1.00 0.00 A ATOM 104 CD1 ILE A 7 5.179 -6.599 3.944 1.00 0.00 A ATOM 105 CG1 ILE A 7 4.888 -5.302 3.182 1.00 0.00 A ATOM 106 CG2 ILE A 7 2.579 -5.775 2.217 1.00 0.00 A ATOM 107 HN ILE A 7 1.742 -3.398 1.367 1.00 0.00 A ATOM 108 HA ILE A 7 3.399 -2.811 3.681 1.00 0.00 A ATOM 109 HB ILE A 7 2.962 -4.988 4.113 1.00 0.00 A ATOM 110 HD11 ILE A 7 4.599 -7.421 3.561 1.00 0.00 A ATOM 111 HD12 ILE A 7 6.211 -6.862 3.778 1.00 0.00 A ATOM 112 HD13 ILE A 7 5.010 -6.496 5.015 1.00 0.00 A ATOM 113 HG12 ILE A 7 5.272 -5.358 2.155 1.00 0.00 A ATOM 114 HG11 ILE A 7 5.462 -4.537 3.699 1.00 0.00 A ATOM 115 HG21 ILE A 7 2.783 -6.819 2.430 1.00 0.00 A ATOM 116 HG22 ILE A 7 1.521 -5.489 2.216 1.00 0.00 A ATOM 117 HG23 ILE A 7 2.912 -5.651 1.204 1.00 0.00 A ATOM 118 N ILE A 7 1.912 -3.035 2.283 1.00 0.00 A ATOM 119 O ILE A 7 4.172 -3.104 0.599 1.00 0.00 A ATOM 120 C LEU A 8 7.796 -2.349 1.919 1.00 0.00 A ATOM 121 CA LEU A 8 6.506 -1.629 1.514 1.00 0.00 A ATOM 122 CB LEU A 8 6.662 -0.099 1.682 1.00 0.00 A ATOM 123 CD1 LEU A 8 4.826 0.419 -0.034 1.00 0.00 A ATOM 124 CD2 LEU A 8 4.379 0.842 2.405 1.00 0.00 A ATOM 125 CG LEU A 8 5.458 0.799 1.314 1.00 0.00 A ATOM 126 HN LEU A 8 5.457 -2.053 3.283 1.00 0.00 A ATOM 127 HA LEU A 8 6.330 -1.825 0.469 1.00 0.00 A ATOM 128 HB2 LEU A 8 6.934 0.098 2.714 1.00 0.00 A ATOM 129 HB1 LEU A 8 7.518 0.209 1.069 1.00 0.00 A ATOM 130 HD11 LEU A 8 4.513 -0.625 -0.056 1.00 0.00 A ATOM 131 HD12 LEU A 8 3.953 1.026 -0.241 1.00 0.00 A ATOM 132 HD13 LEU A 8 5.527 0.605 -0.843 1.00 0.00 A ATOM 133 HD21 LEU A 8 3.866 -0.112 2.504 1.00 0.00 A ATOM 134 HD22 LEU A 8 4.828 1.101 3.358 1.00 0.00 A ATOM 135 HD23 LEU A 8 3.650 1.617 2.171 1.00 0.00 A ATOM 136 HG LEU A 8 5.825 1.822 1.238 1.00 0.00 A ATOM 137 N LEU A 8 5.380 -2.186 2.285 1.00 0.00 A ATOM 138 O LEU A 8 7.930 -2.697 3.101 1.00 0.00 A ATOM 139 C ASN A 9 11.142 -2.586 0.539 1.00 0.00 A ATOM 140 CA ASN A 9 9.952 -3.330 1.136 1.00 0.00 A ATOM 141 CB ASN A 9 9.878 -4.771 0.624 1.00 0.00 A ATOM 142 CG ASN A 9 8.866 -5.576 1.399 1.00 0.00 A ATOM 143 HN ASN A 9 8.479 -2.310 -0.003 1.00 0.00 A ATOM 144 HA ASN A 9 10.136 -3.385 2.204 1.00 0.00 A ATOM 145 HB2 ASN A 9 9.641 -4.771 -0.434 1.00 0.00 A ATOM 146 HB1 ASN A 9 10.850 -5.233 0.743 1.00 0.00 A ATOM 147 HD21 ASN A 9 7.126 -6.582 1.219 1.00 0.00 A ATOM 148 HD22 ASN A 9 7.578 -5.585 -0.163 1.00 0.00 A ATOM 149 N ASN A 9 8.677 -2.640 0.939 1.00 0.00 A ATOM 150 ND2 ASN A 9 7.749 -5.918 0.784 1.00 0.00 A ATOM 151 O ASN A 9 11.671 -3.020 -0.485 1.00 0.00 A ATOM 152 OD1 ASN A 9 9.085 -5.892 2.565 1.00 0.00 A ATOM 153 C GLY A 10 14.021 -1.579 0.948 1.00 0.00 A ATOM 154 CA GLY A 10 12.753 -0.768 0.660 1.00 0.00 A ATOM 155 HN GLY A 10 11.145 -1.139 1.987 1.00 0.00 A ATOM 156 HA2 GLY A 10 12.670 -0.615 -0.410 1.00 0.00 A ATOM 157 HA1 GLY A 10 12.820 0.206 1.137 1.00 0.00 A ATOM 158 N GLY A 10 11.592 -1.492 1.151 1.00 0.00 A ATOM 159 O GLY A 10 14.011 -2.522 1.747 1.00 0.00 A ATOM 160 C LYS A 11 16.770 -1.987 2.031 1.00 0.00 A ATOM 161 CA LYS A 11 16.442 -1.858 0.549 1.00 0.00 A ATOM 162 CB LYS A 11 17.508 -1.085 -0.238 1.00 0.00 A ATOM 163 CD LYS A 11 19.776 -0.873 -1.250 1.00 0.00 A ATOM 164 CE LYS A 11 21.067 -1.551 -1.721 1.00 0.00 A ATOM 165 CG LYS A 11 18.900 -1.727 -0.312 1.00 0.00 A ATOM 166 HN LYS A 11 15.081 -0.385 -0.286 1.00 0.00 A ATOM 167 HA LYS A 11 16.338 -2.859 0.125 1.00 0.00 A ATOM 168 HB2 LYS A 11 17.144 -1.000 -1.258 1.00 0.00 A ATOM 169 HB1 LYS A 11 17.607 -0.080 0.175 1.00 0.00 A ATOM 170 HD2 LYS A 11 19.206 -0.643 -2.151 1.00 0.00 A ATOM 171 HD1 LYS A 11 20.017 0.076 -0.766 1.00 0.00 A ATOM 172 HE2 LYS A 11 20.814 -2.463 -2.260 1.00 0.00 A ATOM 173 HE1 LYS A 11 21.563 -0.880 -2.426 1.00 0.00 A ATOM 174 HG2 LYS A 11 19.355 -1.769 0.679 1.00 0.00 A ATOM 175 HG1 LYS A 11 18.814 -2.740 -0.709 1.00 0.00 A ATOM 176 HZ1 LYS A 11 22.931 -2.019 -1.025 1.00 0.00 A ATOM 177 HZ2 LYS A 11 22.091 -1.150 0.050 1.00 0.00 A ATOM 178 HZ3 LYS A 11 21.746 -2.768 -0.198 1.00 0.00 A ATOM 179 N LYS A 11 15.155 -1.169 0.370 1.00 0.00 A ATOM 180 NZ LYS A 11 22.006 -1.889 -0.636 1.00 0.00 A ATOM 181 O LYS A 11 17.224 -3.034 2.488 1.00 0.00 A ATOM 182 C THR A 12 15.585 -0.350 4.976 1.00 0.00 A ATOM 183 CA THR A 12 16.837 -0.801 4.202 1.00 0.00 A ATOM 184 CB THR A 12 18.117 0.019 4.444 1.00 0.00 A ATOM 185 CG2 THR A 12 18.012 1.484 4.011 1.00 0.00 A ATOM 186 HN THR A 12 16.227 -0.079 2.307 1.00 0.00 A ATOM 187 HA THR A 12 17.049 -1.802 4.571 1.00 0.00 A ATOM 188 HB THR A 12 18.918 -0.438 3.861 1.00 0.00 A ATOM 189 HG1 THR A 12 17.674 0.070 6.313 1.00 0.00 A ATOM 190 HG21 THR A 12 17.271 2.013 4.612 1.00 0.00 A ATOM 191 HG22 THR A 12 18.981 1.962 4.137 1.00 0.00 A ATOM 192 HG23 THR A 12 17.740 1.556 2.958 1.00 0.00 A ATOM 193 N THR A 12 16.603 -0.891 2.769 1.00 0.00 A ATOM 194 O THR A 12 15.736 0.141 6.092 1.00 0.00 A ATOM 195 OG1 THR A 12 18.496 -0.043 5.802 1.00 0.00 A ATOM 196 C LEU A 13 12.069 -1.012 4.939 1.00 0.00 A ATOM 197 CA LEU A 13 13.153 0.051 5.069 1.00 0.00 A ATOM 198 CB LEU A 13 12.651 1.382 4.487 1.00 0.00 A ATOM 199 CD1 LEU A 13 13.086 3.805 3.993 1.00 0.00 A ATOM 200 CD2 LEU A 13 13.323 3.009 6.333 1.00 0.00 A ATOM 201 CG LEU A 13 13.493 2.613 4.863 1.00 0.00 A ATOM 202 HN LEU A 13 14.249 -0.787 3.477 1.00 0.00 A ATOM 203 HA LEU A 13 13.351 0.185 6.133 1.00 0.00 A ATOM 204 HB2 LEU A 13 12.623 1.285 3.401 1.00 0.00 A ATOM 205 HB1 LEU A 13 11.629 1.552 4.829 1.00 0.00 A ATOM 206 HD11 LEU A 13 13.184 3.549 2.938 1.00 0.00 A ATOM 207 HD12 LEU A 13 12.050 4.079 4.191 1.00 0.00 A ATOM 208 HD13 LEU A 13 13.723 4.660 4.223 1.00 0.00 A ATOM 209 HD21 LEU A 13 13.898 3.912 6.541 1.00 0.00 A ATOM 210 HD22 LEU A 13 12.273 3.203 6.556 1.00 0.00 A ATOM 211 HD23 LEU A 13 13.691 2.219 6.982 1.00 0.00 A ATOM 212 HG LEU A 13 14.545 2.401 4.671 1.00 0.00 A ATOM 213 N LEU A 13 14.381 -0.373 4.389 1.00 0.00 A ATOM 214 O LEU A 13 12.029 -1.741 3.950 1.00 0.00 A ATOM 215 C LYS A 14 8.918 -1.433 6.726 1.00 0.00 A ATOM 216 CA LYS A 14 10.101 -2.074 6.010 1.00 0.00 A ATOM 217 CB LYS A 14 10.498 -3.406 6.676 1.00 0.00 A ATOM 218 CD LYS A 14 11.278 -5.769 6.130 1.00 0.00 A ATOM 219 CE LYS A 14 11.462 -6.692 4.922 1.00 0.00 A ATOM 220 CG LYS A 14 11.208 -4.309 5.664 1.00 0.00 A ATOM 221 HN LYS A 14 11.311 -0.508 6.743 1.00 0.00 A ATOM 222 HA LYS A 14 9.780 -2.267 4.985 1.00 0.00 A ATOM 223 HB2 LYS A 14 11.134 -3.236 7.545 1.00 0.00 A ATOM 224 HB1 LYS A 14 9.589 -3.911 7.007 1.00 0.00 A ATOM 225 HD2 LYS A 14 12.092 -5.893 6.845 1.00 0.00 A ATOM 226 HD1 LYS A 14 10.345 -6.048 6.623 1.00 0.00 A ATOM 227 HE2 LYS A 14 11.613 -7.712 5.275 1.00 0.00 A ATOM 228 HE1 LYS A 14 10.546 -6.668 4.331 1.00 0.00 A ATOM 229 HG2 LYS A 14 10.652 -4.277 4.725 1.00 0.00 A ATOM 230 HG1 LYS A 14 12.218 -3.934 5.484 1.00 0.00 A ATOM 231 HZ1 LYS A 14 12.449 -5.359 3.703 1.00 0.00 A ATOM 232 HZ2 LYS A 14 13.461 -6.296 4.591 1.00 0.00 A ATOM 233 HZ3 LYS A 14 12.669 -6.929 3.280 1.00 0.00 A ATOM 234 N LYS A 14 11.224 -1.141 5.961 1.00 0.00 A ATOM 235 NZ LYS A 14 12.594 -6.289 4.064 1.00 0.00 A ATOM 236 O LYS A 14 9.090 -0.429 7.431 1.00 0.00 A ATOM 237 C GLY A 15 5.311 -2.334 6.487 1.00 0.00 A ATOM 238 CA GLY A 15 6.472 -1.590 7.143 1.00 0.00 A ATOM 239 HN GLY A 15 7.684 -2.828 5.948 1.00 0.00 A ATOM 240 HA2 GLY A 15 6.499 -1.822 8.209 1.00 0.00 A ATOM 241 HA1 GLY A 15 6.322 -0.515 7.007 1.00 0.00 A ATOM 242 N GLY A 15 7.733 -2.011 6.544 1.00 0.00 A ATOM 243 O GLY A 15 5.423 -2.750 5.333 1.00 0.00 A ATOM 244 C GLU A 16 1.851 -2.498 7.437 1.00 0.00 A ATOM 245 CA GLU A 16 2.998 -3.205 6.742 1.00 0.00 A ATOM 246 CB GLU A 16 3.010 -4.729 6.899 1.00 0.00 A ATOM 247 CD GLU A 16 2.786 -6.837 8.197 1.00 0.00 A ATOM 248 CG GLU A 16 2.827 -5.308 8.302 1.00 0.00 A ATOM 249 HN GLU A 16 4.130 -2.178 8.159 1.00 0.00 A ATOM 250 HA GLU A 16 2.908 -2.992 5.681 1.00 0.00 A ATOM 251 HB2 GLU A 16 2.207 -5.124 6.275 1.00 0.00 A ATOM 252 HB1 GLU A 16 3.954 -5.097 6.506 1.00 0.00 A ATOM 253 HG2 GLU A 16 3.655 -4.999 8.947 1.00 0.00 A ATOM 254 HG1 GLU A 16 1.886 -4.950 8.728 1.00 0.00 A ATOM 255 N GLU A 16 4.210 -2.542 7.210 1.00 0.00 A ATOM 256 O GLU A 16 1.927 -2.185 8.621 1.00 0.00 A ATOM 257 OE1 GLU A 16 3.857 -7.475 8.251 1.00 0.00 A ATOM 258 OE2 GLU A 16 1.670 -7.397 8.052 1.00 0.00 A ATOM 259 C THR A 17 -1.664 -2.041 6.649 1.00 0.00 A ATOM 260 CA THR A 17 -0.376 -1.499 7.238 1.00 0.00 A ATOM 261 CB THR A 17 -0.072 -0.063 6.752 1.00 0.00 A ATOM 262 CG2 THR A 17 -1.188 0.994 6.707 1.00 0.00 A ATOM 263 HN THR A 17 0.701 -2.482 5.739 1.00 0.00 A ATOM 264 HA THR A 17 -0.438 -1.528 8.328 1.00 0.00 A ATOM 265 HB THR A 17 0.268 -0.145 5.726 1.00 0.00 A ATOM 266 HG1 THR A 17 1.474 -0.353 7.913 1.00 0.00 A ATOM 267 HG21 THR A 17 -0.835 1.920 6.234 1.00 0.00 A ATOM 268 HG22 THR A 17 -2.013 0.632 6.089 1.00 0.00 A ATOM 269 HG23 THR A 17 -1.507 1.250 7.714 1.00 0.00 A ATOM 270 N THR A 17 0.765 -2.236 6.729 1.00 0.00 A ATOM 271 O THR A 17 -1.642 -2.774 5.663 1.00 0.00 A ATOM 272 OG1 THR A 17 1.014 0.411 7.527 1.00 0.00 A ATOM 273 C THR A 18 -4.928 -0.771 7.056 1.00 0.00 A ATOM 274 CA THR A 18 -4.124 -2.057 6.857 1.00 0.00 A ATOM 275 CB THR A 18 -4.605 -3.330 7.593 1.00 0.00 A ATOM 276 CG2 THR A 18 -5.296 -3.094 8.941 1.00 0.00 A ATOM 277 HN THR A 18 -2.738 -1.080 8.075 1.00 0.00 A ATOM 278 HA THR A 18 -4.111 -2.275 5.793 1.00 0.00 A ATOM 279 HB THR A 18 -3.744 -3.981 7.757 1.00 0.00 A ATOM 280 HG1 THR A 18 -5.601 -4.926 7.076 1.00 0.00 A ATOM 281 HG21 THR A 18 -5.491 -4.052 9.427 1.00 0.00 A ATOM 282 HG22 THR A 18 -4.654 -2.499 9.589 1.00 0.00 A ATOM 283 HG23 THR A 18 -6.245 -2.579 8.789 1.00 0.00 A ATOM 284 N THR A 18 -2.783 -1.691 7.272 1.00 0.00 A ATOM 285 O THR A 18 -4.704 -0.037 8.036 1.00 0.00 A ATOM 286 OG1 THR A 18 -5.488 -4.027 6.745 1.00 0.00 A ATOM 287 C THR A 19 -8.090 0.324 5.735 1.00 0.00 A ATOM 288 CA THR A 19 -6.671 0.706 6.130 1.00 0.00 A ATOM 289 CB THR A 19 -6.089 1.770 5.180 1.00 0.00 A ATOM 290 CG2 THR A 19 -4.843 2.441 5.752 1.00 0.00 A ATOM 291 HN THR A 19 -5.990 -1.109 5.344 1.00 0.00 A ATOM 292 HA THR A 19 -6.697 1.139 7.120 1.00 0.00 A ATOM 293 HB THR A 19 -6.841 2.540 5.018 1.00 0.00 A ATOM 294 HG1 THR A 19 -4.878 0.740 4.086 1.00 0.00 A ATOM 295 HG21 THR A 19 -4.448 3.171 5.041 1.00 0.00 A ATOM 296 HG22 THR A 19 -5.099 2.951 6.679 1.00 0.00 A ATOM 297 HG23 THR A 19 -4.080 1.691 5.947 1.00 0.00 A ATOM 298 N THR A 19 -5.834 -0.481 6.127 1.00 0.00 A ATOM 299 O THR A 19 -8.330 -0.775 5.238 1.00 0.00 A ATOM 300 OG1 THR A 19 -5.718 1.213 3.936 1.00 0.00 A ATOM 301 C GLU A 20 -10.813 2.397 4.970 1.00 0.00 A ATOM 302 CA GLU A 20 -10.457 1.101 5.702 1.00 0.00 A ATOM 303 CB GLU A 20 -11.231 0.936 7.021 1.00 0.00 A ATOM 304 CD GLU A 20 -13.455 0.549 8.192 1.00 0.00 A ATOM 305 CG GLU A 20 -12.747 0.755 6.845 1.00 0.00 A ATOM 306 HN GLU A 20 -8.788 2.108 6.406 1.00 0.00 A ATOM 307 HA GLU A 20 -10.635 0.245 5.051 1.00 0.00 A ATOM 308 HB2 GLU A 20 -10.835 0.064 7.546 1.00 0.00 A ATOM 309 HB1 GLU A 20 -11.048 1.817 7.636 1.00 0.00 A ATOM 310 HG2 GLU A 20 -13.163 1.638 6.355 1.00 0.00 A ATOM 311 HG1 GLU A 20 -12.930 -0.109 6.203 1.00 0.00 A ATOM 312 N GLU A 20 -9.037 1.215 6.004 1.00 0.00 A ATOM 313 O GLU A 20 -10.211 3.437 5.261 1.00 0.00 A ATOM 314 OE1 GLU A 20 -14.129 1.479 8.687 1.00 0.00 A ATOM 315 OE2 GLU A 20 -13.344 -0.567 8.761 1.00 0.00 A ATOM 316 C ALA A 21 -13.640 3.458 2.925 1.00 0.00 A ATOM 317 CA ALA A 21 -12.157 3.539 3.276 1.00 0.00 A ATOM 318 CB ALA A 21 -11.332 3.644 1.988 1.00 0.00 A ATOM 319 HN ALA A 21 -12.224 1.488 3.806 1.00 0.00 A ATOM 320 HA ALA A 21 -11.982 4.429 3.885 1.00 0.00 A ATOM 321 HB1 ALA A 21 -11.575 4.571 1.473 1.00 0.00 A ATOM 322 HB2 ALA A 21 -10.269 3.642 2.220 1.00 0.00 A ATOM 323 HB3 ALA A 21 -11.550 2.801 1.332 1.00 0.00 A ATOM 324 N ALA A 21 -11.748 2.356 4.018 1.00 0.00 A ATOM 325 O ALA A 21 -14.143 2.385 2.564 1.00 0.00 A ATOM 326 C VAL A 22 -15.968 4.375 1.177 1.00 0.00 A ATOM 327 CA VAL A 22 -15.722 4.768 2.636 1.00 0.00 A ATOM 328 CB VAL A 22 -16.177 6.208 2.970 1.00 0.00 A ATOM 329 CG1 VAL A 22 -16.148 6.430 4.489 1.00 0.00 A ATOM 330 CG2 VAL A 22 -15.324 7.327 2.333 1.00 0.00 A ATOM 331 HN VAL A 22 -13.819 5.443 3.254 1.00 0.00 A ATOM 332 HA VAL A 22 -16.285 4.077 3.263 1.00 0.00 A ATOM 333 HB VAL A 22 -17.205 6.324 2.632 1.00 0.00 A ATOM 334 HG11 VAL A 22 -15.126 6.388 4.869 1.00 0.00 A ATOM 335 HG12 VAL A 22 -16.590 7.400 4.716 1.00 0.00 A ATOM 336 HG13 VAL A 22 -16.739 5.655 4.978 1.00 0.00 A ATOM 337 HG21 VAL A 22 -14.280 7.260 2.637 1.00 0.00 A ATOM 338 HG22 VAL A 22 -15.391 7.287 1.248 1.00 0.00 A ATOM 339 HG23 VAL A 22 -15.708 8.298 2.646 1.00 0.00 A ATOM 340 N VAL A 22 -14.303 4.616 2.945 1.00 0.00 A ATOM 341 O VAL A 22 -16.843 3.560 0.877 1.00 0.00 A ATOM 342 C ASP A 23 -13.649 4.477 -1.540 1.00 0.00 A ATOM 343 CA ASP A 23 -15.131 4.619 -1.159 1.00 0.00 A ATOM 344 CB ASP A 23 -15.878 5.768 -1.842 1.00 0.00 A ATOM 345 CG ASP A 23 -15.729 5.764 -3.359 1.00 0.00 A ATOM 346 HN ASP A 23 -14.415 5.520 0.586 1.00 0.00 A ATOM 347 HA ASP A 23 -15.662 3.700 -1.378 1.00 0.00 A ATOM 348 HB2 ASP A 23 -16.936 5.695 -1.586 1.00 0.00 A ATOM 349 HB1 ASP A 23 -15.516 6.715 -1.450 1.00 0.00 A ATOM 350 N ASP A 23 -15.119 4.864 0.278 1.00 0.00 A ATOM 351 O ASP A 23 -12.793 5.029 -0.844 1.00 0.00 A ATOM 352 OD1 ASP A 23 -14.636 6.165 -3.828 1.00 0.00 A ATOM 353 OD2 ASP A 23 -16.706 5.433 -4.060 1.00 0.00 A ATOM 354 C ALA A 24 -11.104 4.834 -3.429 1.00 0.00 A ATOM 355 CA ALA A 24 -11.928 3.599 -3.051 1.00 0.00 A ATOM 356 CB ALA A 24 -11.848 2.510 -4.124 1.00 0.00 A ATOM 357 HN ALA A 24 -14.043 3.387 -3.205 1.00 0.00 A ATOM 358 HA ALA A 24 -11.436 3.188 -2.168 1.00 0.00 A ATOM 359 HB1 ALA A 24 -10.801 2.312 -4.353 1.00 0.00 A ATOM 360 HB2 ALA A 24 -12.261 1.581 -3.741 1.00 0.00 A ATOM 361 HB3 ALA A 24 -12.376 2.804 -5.032 1.00 0.00 A ATOM 362 N ALA A 24 -13.318 3.821 -2.652 1.00 0.00 A ATOM 363 O ALA A 24 -9.877 4.744 -3.384 1.00 0.00 A ATOM 364 C ALA A 25 -9.902 7.536 -3.022 1.00 0.00 A ATOM 365 CA ALA A 25 -10.909 7.164 -4.122 1.00 0.00 A ATOM 366 CB ALA A 25 -11.793 8.368 -4.443 1.00 0.00 A ATOM 367 HN ALA A 25 -12.721 6.024 -3.790 1.00 0.00 A ATOM 368 HA ALA A 25 -10.344 6.916 -5.023 1.00 0.00 A ATOM 369 HB1 ALA A 25 -12.604 8.084 -5.112 1.00 0.00 A ATOM 370 HB2 ALA A 25 -12.191 8.804 -3.529 1.00 0.00 A ATOM 371 HB3 ALA A 25 -11.179 9.125 -4.929 1.00 0.00 A ATOM 372 N ALA A 25 -11.705 5.986 -3.759 1.00 0.00 A ATOM 373 O ALA A 25 -8.727 7.772 -3.314 1.00 0.00 A ATOM 374 C THR A 26 -8.367 6.819 -0.504 1.00 0.00 A ATOM 375 CA THR A 26 -9.450 7.894 -0.649 1.00 0.00 A ATOM 376 CB THR A 26 -10.218 8.072 0.673 1.00 0.00 A ATOM 377 CG2 THR A 26 -9.321 8.661 1.770 1.00 0.00 A ATOM 378 HN THR A 26 -11.311 7.367 -1.566 1.00 0.00 A ATOM 379 HA THR A 26 -8.968 8.843 -0.890 1.00 0.00 A ATOM 380 HB THR A 26 -10.601 7.105 1.002 1.00 0.00 A ATOM 381 HG1 THR A 26 -11.973 8.545 -0.060 1.00 0.00 A ATOM 382 HG21 THR A 26 -8.885 9.602 1.432 1.00 0.00 A ATOM 383 HG22 THR A 26 -9.897 8.844 2.673 1.00 0.00 A ATOM 384 HG23 THR A 26 -8.519 7.966 2.020 1.00 0.00 A ATOM 385 N THR A 26 -10.338 7.564 -1.757 1.00 0.00 A ATOM 386 O THR A 26 -7.258 7.154 -0.101 1.00 0.00 A ATOM 387 OG1 THR A 26 -11.304 8.967 0.528 1.00 0.00 A ATOM 388 C ALA A 27 -6.560 4.755 -1.693 1.00 0.00 A ATOM 389 CA ALA A 27 -7.684 4.483 -0.696 1.00 0.00 A ATOM 390 CB ALA A 27 -8.323 3.109 -0.929 1.00 0.00 A ATOM 391 HN ALA A 27 -9.589 5.316 -1.144 1.00 0.00 A ATOM 392 HA ALA A 27 -7.271 4.495 0.312 1.00 0.00 A ATOM 393 HB1 ALA A 27 -8.681 3.016 -1.953 1.00 0.00 A ATOM 394 HB2 ALA A 27 -7.569 2.343 -0.743 1.00 0.00 A ATOM 395 HB3 ALA A 27 -9.146 2.959 -0.229 1.00 0.00 A ATOM 396 N ALA A 27 -8.669 5.547 -0.806 1.00 0.00 A ATOM 397 O ALA A 27 -5.400 4.809 -1.296 1.00 0.00 A ATOM 398 C GLU A 28 -5.054 6.546 -3.582 1.00 0.00 A ATOM 399 CA GLU A 28 -5.854 5.294 -3.965 1.00 0.00 A ATOM 400 CB GLU A 28 -6.491 5.419 -5.354 1.00 0.00 A ATOM 401 CD GLU A 28 -6.021 5.688 -7.826 1.00 0.00 A ATOM 402 CG GLU A 28 -5.433 5.723 -6.423 1.00 0.00 A ATOM 403 HN GLU A 28 -7.856 4.963 -3.246 1.00 0.00 A ATOM 404 HA GLU A 28 -5.162 4.450 -3.980 1.00 0.00 A ATOM 405 HB2 GLU A 28 -6.995 4.484 -5.601 1.00 0.00 A ATOM 406 HB1 GLU A 28 -7.237 6.211 -5.337 1.00 0.00 A ATOM 407 HG2 GLU A 28 -5.012 6.714 -6.251 1.00 0.00 A ATOM 408 HG1 GLU A 28 -4.626 4.992 -6.354 1.00 0.00 A ATOM 409 N GLU A 28 -6.880 5.017 -2.962 1.00 0.00 A ATOM 410 O GLU A 28 -3.830 6.579 -3.728 1.00 0.00 A ATOM 411 OE1 GLU A 28 -5.891 4.646 -8.516 1.00 0.00 A ATOM 412 OE2 GLU A 28 -6.574 6.714 -8.280 1.00 0.00 A ATOM 413 C LYS A 29 -4.115 8.562 -1.531 1.00 0.00 A ATOM 414 CA LYS A 29 -5.105 8.821 -2.654 1.00 0.00 A ATOM 415 CB LYS A 29 -6.207 9.795 -2.218 1.00 0.00 A ATOM 416 CD LYS A 29 -6.831 11.971 -1.163 1.00 0.00 A ATOM 417 CE LYS A 29 -6.285 13.240 -0.518 1.00 0.00 A ATOM 418 CG LYS A 29 -5.676 11.027 -1.477 1.00 0.00 A ATOM 419 HN LYS A 29 -6.738 7.477 -2.983 1.00 0.00 A ATOM 420 HA LYS A 29 -4.554 9.245 -3.493 1.00 0.00 A ATOM 421 HB2 LYS A 29 -6.758 10.113 -3.104 1.00 0.00 A ATOM 422 HB1 LYS A 29 -6.902 9.284 -1.557 1.00 0.00 A ATOM 423 HD2 LYS A 29 -7.338 12.225 -2.095 1.00 0.00 A ATOM 424 HD1 LYS A 29 -7.535 11.483 -0.487 1.00 0.00 A ATOM 425 HE2 LYS A 29 -5.848 13.002 0.454 1.00 0.00 A ATOM 426 HE1 LYS A 29 -5.500 13.640 -1.161 1.00 0.00 A ATOM 427 HG2 LYS A 29 -5.209 10.731 -0.538 1.00 0.00 A ATOM 428 HG1 LYS A 29 -4.938 11.533 -2.095 1.00 0.00 A ATOM 429 HZ1 LYS A 29 -7.675 14.292 0.588 1.00 0.00 A ATOM 430 HZ2 LYS A 29 -6.951 15.168 -0.609 1.00 0.00 A ATOM 431 HZ3 LYS A 29 -8.121 14.050 -0.977 1.00 0.00 A ATOM 432 N LYS A 29 -5.734 7.574 -3.072 1.00 0.00 A ATOM 433 NZ LYS A 29 -7.336 14.261 -0.365 1.00 0.00 A ATOM 434 O LYS A 29 -2.957 8.986 -1.595 1.00 0.00 A ATOM 435 C VAL A 30 -2.595 6.685 0.237 1.00 0.00 A ATOM 436 CA VAL A 30 -3.740 7.595 0.655 1.00 0.00 A ATOM 437 CB VAL A 30 -4.568 7.107 1.868 1.00 0.00 A ATOM 438 CG1 VAL A 30 -4.770 5.591 1.960 1.00 0.00 A ATOM 439 CG2 VAL A 30 -3.906 7.623 3.149 1.00 0.00 A ATOM 440 HN VAL A 30 -5.531 7.554 -0.465 1.00 0.00 A ATOM 441 HA VAL A 30 -3.297 8.548 0.945 1.00 0.00 A ATOM 442 HB VAL A 30 -5.556 7.564 1.836 1.00 0.00 A ATOM 443 HG11 VAL A 30 -5.304 5.335 2.870 1.00 0.00 A ATOM 444 HG12 VAL A 30 -5.358 5.241 1.122 1.00 0.00 A ATOM 445 HG13 VAL A 30 -3.823 5.066 1.987 1.00 0.00 A ATOM 446 HG21 VAL A 30 -4.501 7.358 4.018 1.00 0.00 A ATOM 447 HG22 VAL A 30 -2.912 7.201 3.271 1.00 0.00 A ATOM 448 HG23 VAL A 30 -3.850 8.709 3.130 1.00 0.00 A ATOM 449 N VAL A 30 -4.575 7.888 -0.479 1.00 0.00 A ATOM 450 O VAL A 30 -1.503 6.921 0.729 1.00 0.00 A ATOM 451 C PHE A 31 -0.425 5.609 -1.562 1.00 0.00 A ATOM 452 CA PHE A 31 -1.684 4.868 -1.115 1.00 0.00 A ATOM 453 CB PHE A 31 -2.150 3.928 -2.235 1.00 0.00 A ATOM 454 CD1 PHE A 31 -3.659 2.609 -0.596 1.00 0.00 A ATOM 455 CD2 PHE A 31 -3.330 1.823 -2.869 1.00 0.00 A ATOM 456 CE1 PHE A 31 -4.490 1.504 -0.332 1.00 0.00 A ATOM 457 CE2 PHE A 31 -4.147 0.716 -2.603 1.00 0.00 A ATOM 458 CG PHE A 31 -3.066 2.771 -1.869 1.00 0.00 A ATOM 459 CZ PHE A 31 -4.721 0.548 -1.333 1.00 0.00 A ATOM 460 HN PHE A 31 -3.689 5.592 -1.107 1.00 0.00 A ATOM 461 HA PHE A 31 -1.410 4.263 -0.255 1.00 0.00 A ATOM 462 HB2 PHE A 31 -2.630 4.508 -3.020 1.00 0.00 A ATOM 463 HB1 PHE A 31 -1.261 3.490 -2.688 1.00 0.00 A ATOM 464 HD1 PHE A 31 -3.506 3.333 0.190 1.00 0.00 A ATOM 465 HD2 PHE A 31 -2.920 1.957 -3.860 1.00 0.00 A ATOM 466 HE1 PHE A 31 -4.958 1.399 0.638 1.00 0.00 A ATOM 467 HE2 PHE A 31 -4.341 0.012 -3.397 1.00 0.00 A ATOM 468 HZ PHE A 31 -5.352 -0.304 -1.141 1.00 0.00 A ATOM 469 N PHE A 31 -2.763 5.764 -0.719 1.00 0.00 A ATOM 470 O PHE A 31 0.660 5.224 -1.122 1.00 0.00 A ATOM 471 C LYS A 32 1.387 8.036 -1.620 1.00 0.00 A ATOM 472 CA LYS A 32 0.699 7.372 -2.812 1.00 0.00 A ATOM 473 CB LYS A 32 0.389 8.374 -3.940 1.00 0.00 A ATOM 474 CD LYS A 32 1.323 10.032 -5.639 1.00 0.00 A ATOM 475 CE LYS A 32 2.444 11.037 -5.928 1.00 0.00 A ATOM 476 CG LYS A 32 1.609 9.213 -4.369 1.00 0.00 A ATOM 477 HN LYS A 32 -1.434 6.954 -2.718 1.00 0.00 A ATOM 478 HA LYS A 32 1.407 6.636 -3.199 1.00 0.00 A ATOM 479 HB2 LYS A 32 0.043 7.803 -4.800 1.00 0.00 A ATOM 480 HB1 LYS A 32 -0.413 9.045 -3.626 1.00 0.00 A ATOM 481 HD2 LYS A 32 1.231 9.350 -6.487 1.00 0.00 A ATOM 482 HD1 LYS A 32 0.384 10.569 -5.514 1.00 0.00 A ATOM 483 HE2 LYS A 32 2.599 11.662 -5.046 1.00 0.00 A ATOM 484 HE1 LYS A 32 3.372 10.490 -6.114 1.00 0.00 A ATOM 485 HG2 LYS A 32 1.872 9.897 -3.560 1.00 0.00 A ATOM 486 HG1 LYS A 32 2.457 8.553 -4.560 1.00 0.00 A ATOM 487 HZ1 LYS A 32 2.037 11.358 -7.938 1.00 0.00 A ATOM 488 HZ2 LYS A 32 1.296 12.439 -6.937 1.00 0.00 A ATOM 489 HZ3 LYS A 32 2.897 12.565 -7.256 1.00 0.00 A ATOM 490 N LYS A 32 -0.518 6.670 -2.383 1.00 0.00 A ATOM 491 NZ LYS A 32 2.139 11.902 -7.092 1.00 0.00 A ATOM 492 O LYS A 32 2.574 7.818 -1.428 1.00 0.00 A ATOM 493 C GLN A 33 1.778 8.482 1.385 1.00 0.00 A ATOM 494 CA GLN A 33 1.254 9.474 0.352 1.00 0.00 A ATOM 495 CB GLN A 33 0.212 10.416 0.995 1.00 0.00 A ATOM 496 CD GLN A 33 0.205 9.883 3.549 1.00 0.00 A ATOM 497 CG GLN A 33 0.549 10.882 2.436 1.00 0.00 A ATOM 498 HN GLN A 33 -0.319 8.934 -1.012 1.00 0.00 A ATOM 499 HA GLN A 33 2.102 10.071 0.012 1.00 0.00 A ATOM 500 HB2 GLN A 33 0.135 11.298 0.358 1.00 0.00 A ATOM 501 HB1 GLN A 33 -0.767 9.937 0.991 1.00 0.00 A ATOM 502 HE21 GLN A 33 -1.258 8.677 4.275 1.00 0.00 A ATOM 503 HE22 GLN A 33 -1.578 9.384 2.700 1.00 0.00 A ATOM 504 HG2 GLN A 33 1.606 11.148 2.496 1.00 0.00 A ATOM 505 HG1 GLN A 33 -0.023 11.781 2.655 1.00 0.00 A ATOM 506 N GLN A 33 0.659 8.799 -0.801 1.00 0.00 A ATOM 507 NE2 GLN A 33 -0.981 9.292 3.506 1.00 0.00 A ATOM 508 O GLN A 33 2.912 8.603 1.847 1.00 0.00 A ATOM 509 OE1 GLN A 33 0.984 9.627 4.459 1.00 0.00 A ATOM 510 C TYR A 34 2.517 5.800 2.471 1.00 0.00 A ATOM 511 CA TYR A 34 1.209 6.515 2.744 1.00 0.00 A ATOM 512 CB TYR A 34 0.035 5.528 2.863 1.00 0.00 A ATOM 513 CD1 TYR A 34 0.915 3.421 3.943 1.00 0.00 A ATOM 514 CD2 TYR A 34 0.005 5.196 5.322 1.00 0.00 A ATOM 515 CE1 TYR A 34 1.452 2.801 5.075 1.00 0.00 A ATOM 516 CE2 TYR A 34 0.529 4.584 6.462 1.00 0.00 A ATOM 517 CG TYR A 34 0.250 4.650 4.060 1.00 0.00 A ATOM 518 CZ TYR A 34 1.282 3.408 6.342 1.00 0.00 A ATOM 519 HN TYR A 34 0.026 7.485 1.308 1.00 0.00 A ATOM 520 HA TYR A 34 1.293 7.034 3.693 1.00 0.00 A ATOM 521 HB2 TYR A 34 -0.888 6.084 3.026 1.00 0.00 A ATOM 522 HB1 TYR A 34 -0.058 4.918 1.964 1.00 0.00 A ATOM 523 HD1 TYR A 34 1.094 2.973 2.991 1.00 0.00 A ATOM 524 HD2 TYR A 34 -0.521 6.126 5.410 1.00 0.00 A ATOM 525 HE1 TYR A 34 2.038 1.909 4.921 1.00 0.00 A ATOM 526 HE2 TYR A 34 0.405 5.028 7.430 1.00 0.00 A ATOM 527 HH TYR A 34 1.577 1.929 7.521 1.00 0.00 A ATOM 528 N TYR A 34 0.938 7.515 1.739 1.00 0.00 A ATOM 529 O TYR A 34 3.413 5.783 3.317 1.00 0.00 A ATOM 530 OH TYR A 34 1.801 2.881 7.476 1.00 0.00 A ATOM 531 C ALA A 35 5.008 5.433 0.627 1.00 0.00 A ATOM 532 CA ALA A 35 3.809 4.524 0.869 1.00 0.00 A ATOM 533 CB ALA A 35 3.434 3.721 -0.362 1.00 0.00 A ATOM 534 HN ALA A 35 1.874 5.293 0.600 1.00 0.00 A ATOM 535 HA ALA A 35 4.080 3.819 1.657 1.00 0.00 A ATOM 536 HB1 ALA A 35 3.145 4.393 -1.170 1.00 0.00 A ATOM 537 HB2 ALA A 35 4.284 3.130 -0.672 1.00 0.00 A ATOM 538 HB3 ALA A 35 2.615 3.053 -0.086 1.00 0.00 A ATOM 539 N ALA A 35 2.634 5.247 1.269 1.00 0.00 A ATOM 540 O ALA A 35 6.100 5.076 1.048 1.00 0.00 A ATOM 541 C ASN A 36 6.728 7.938 0.979 1.00 0.00 A ATOM 542 CA ASN A 36 5.956 7.503 -0.264 1.00 0.00 A ATOM 543 CB ASN A 36 5.527 8.684 -1.127 1.00 0.00 A ATOM 544 CG ASN A 36 6.725 9.376 -1.752 1.00 0.00 A ATOM 545 HN ASN A 36 3.915 6.879 -0.323 1.00 0.00 A ATOM 546 HA ASN A 36 6.666 6.939 -0.857 1.00 0.00 A ATOM 547 HB2 ASN A 36 4.911 8.314 -1.944 1.00 0.00 A ATOM 548 HB1 ASN A 36 4.958 9.386 -0.521 1.00 0.00 A ATOM 549 HD21 ASN A 36 8.216 9.085 -3.157 1.00 0.00 A ATOM 550 HD22 ASN A 36 7.178 7.745 -2.890 1.00 0.00 A ATOM 551 N ASN A 36 4.832 6.608 0.015 1.00 0.00 A ATOM 552 ND2 ASN A 36 7.433 8.691 -2.638 1.00 0.00 A ATOM 553 O ASN A 36 7.929 8.142 0.868 1.00 0.00 A ATOM 554 OD1 ASN A 36 6.989 10.543 -1.480 1.00 0.00 A ATOM 555 C ASP A 37 7.672 7.311 3.898 1.00 0.00 A ATOM 556 CA ASP A 37 6.718 8.420 3.420 1.00 0.00 A ATOM 557 CB ASP A 37 5.655 8.692 4.495 1.00 0.00 A ATOM 558 CG ASP A 37 6.131 9.608 5.627 1.00 0.00 A ATOM 559 HN ASP A 37 5.075 7.843 2.153 1.00 0.00 A ATOM 560 HA ASP A 37 7.300 9.333 3.260 1.00 0.00 A ATOM 561 HB2 ASP A 37 4.792 9.170 4.033 1.00 0.00 A ATOM 562 HB1 ASP A 37 5.332 7.738 4.912 1.00 0.00 A ATOM 563 N ASP A 37 6.072 8.033 2.145 1.00 0.00 A ATOM 564 O ASP A 37 8.502 7.511 4.779 1.00 0.00 A ATOM 565 OD1 ASP A 37 6.330 10.818 5.378 1.00 0.00 A ATOM 566 OD2 ASP A 37 6.182 9.189 6.807 1.00 0.00 A ATOM 567 C ASN A 38 9.500 4.819 2.591 1.00 0.00 A ATOM 568 CA ASN A 38 8.305 4.899 3.576 1.00 0.00 A ATOM 569 CB ASN A 38 7.346 3.687 3.510 1.00 0.00 A ATOM 570 CG ASN A 38 7.720 2.507 4.401 1.00 0.00 A ATOM 571 HN ASN A 38 6.822 6.042 2.600 1.00 0.00 A ATOM 572 HA ASN A 38 8.705 4.952 4.590 1.00 0.00 A ATOM 573 HB2 ASN A 38 6.344 4.017 3.800 1.00 0.00 A ATOM 574 HB1 ASN A 38 7.296 3.318 2.486 1.00 0.00 A ATOM 575 HD21 ASN A 38 6.906 0.972 5.451 1.00 0.00 A ATOM 576 HD22 ASN A 38 5.826 2.264 5.012 1.00 0.00 A ATOM 577 N ASN A 38 7.530 6.113 3.323 1.00 0.00 A ATOM 578 ND2 ASN A 38 6.735 1.815 4.936 1.00 0.00 A ATOM 579 O ASN A 38 10.079 3.746 2.399 1.00 0.00 A ATOM 580 OD1 ASN A 38 8.880 2.180 4.629 1.00 0.00 A ATOM 581 C GLY A 39 10.896 5.189 -0.252 1.00 0.00 A ATOM 582 CA GLY A 39 10.928 6.109 0.963 1.00 0.00 A ATOM 583 HN GLY A 39 9.293 6.768 2.131 1.00 0.00 A ATOM 584 HA2 GLY A 39 10.908 7.135 0.613 1.00 0.00 A ATOM 585 HA1 GLY A 39 11.865 5.939 1.500 1.00 0.00 A ATOM 586 N GLY A 39 9.828 5.934 1.915 1.00 0.00 A ATOM 587 O GLY A 39 11.949 4.747 -0.717 1.00 0.00 A ATOM 588 C VAL A 40 9.520 4.628 -3.362 1.00 0.00 A ATOM 589 CA VAL A 40 9.541 4.049 -1.950 1.00 0.00 A ATOM 590 CB VAL A 40 8.227 3.267 -1.785 1.00 0.00 A ATOM 591 CG1 VAL A 40 8.188 2.512 -0.459 1.00 0.00 A ATOM 592 CG2 VAL A 40 7.005 4.188 -1.861 1.00 0.00 A ATOM 593 HN VAL A 40 8.887 5.334 -0.386 1.00 0.00 A ATOM 594 HA VAL A 40 10.342 3.314 -1.906 1.00 0.00 A ATOM 595 HB VAL A 40 8.142 2.538 -2.592 1.00 0.00 A ATOM 596 HG11 VAL A 40 8.100 3.211 0.371 1.00 0.00 A ATOM 597 HG12 VAL A 40 7.327 1.857 -0.470 1.00 0.00 A ATOM 598 HG13 VAL A 40 9.092 1.913 -0.349 1.00 0.00 A ATOM 599 HG21 VAL A 40 7.136 5.009 -1.176 1.00 0.00 A ATOM 600 HG22 VAL A 40 6.872 4.585 -2.867 1.00 0.00 A ATOM 601 HG23 VAL A 40 6.114 3.633 -1.598 1.00 0.00 A ATOM 602 N VAL A 40 9.713 4.949 -0.814 1.00 0.00 A ATOM 603 O VAL A 40 9.034 5.736 -3.619 1.00 0.00 A ATOM 604 C ASP A 41 10.243 2.561 -6.119 1.00 0.00 A ATOM 605 CA ASP A 41 10.304 4.038 -5.680 1.00 0.00 A ATOM 606 CB ASP A 41 11.531 4.859 -6.100 1.00 0.00 A ATOM 607 CG ASP A 41 11.200 5.646 -7.367 1.00 0.00 A ATOM 608 HN ASP A 41 10.539 2.996 -3.915 1.00 0.00 A ATOM 609 HA ASP A 41 9.411 4.550 -6.040 1.00 0.00 A ATOM 610 HB2 ASP A 41 11.773 5.575 -5.314 1.00 0.00 A ATOM 611 HB1 ASP A 41 12.398 4.216 -6.258 1.00 0.00 A ATOM 612 N ASP A 41 10.187 3.893 -4.240 1.00 0.00 A ATOM 613 O ASP A 41 11.220 1.853 -5.864 1.00 0.00 A ATOM 614 OD1 ASP A 41 11.599 5.226 -8.474 1.00 0.00 A ATOM 615 OD2 ASP A 41 10.468 6.662 -7.286 1.00 0.00 A ATOM 616 C GLY A 42 7.772 0.173 -7.705 1.00 0.00 A ATOM 617 CA GLY A 42 9.064 0.598 -6.997 1.00 0.00 A ATOM 618 HN GLY A 42 8.314 2.582 -6.827 1.00 0.00 A ATOM 619 HA2 GLY A 42 9.905 0.379 -7.658 1.00 0.00 A ATOM 620 HA1 GLY A 42 9.183 -0.004 -6.095 1.00 0.00 A ATOM 621 N GLY A 42 9.124 2.016 -6.616 1.00 0.00 A ATOM 622 O GLY A 42 6.973 1.023 -8.119 1.00 0.00 A ATOM 623 C GLU A 43 5.458 -2.376 -7.512 1.00 0.00 A ATOM 624 CA GLU A 43 6.422 -1.762 -8.527 1.00 0.00 A ATOM 625 CB GLU A 43 6.824 -2.725 -9.655 1.00 0.00 A ATOM 626 CD GLU A 43 7.176 -5.143 -10.361 1.00 0.00 A ATOM 627 CG GLU A 43 7.309 -4.122 -9.224 1.00 0.00 A ATOM 628 HN GLU A 43 8.254 -1.769 -7.483 1.00 0.00 A ATOM 629 HA GLU A 43 5.877 -0.960 -9.021 1.00 0.00 A ATOM 630 HB2 GLU A 43 5.935 -2.845 -10.272 1.00 0.00 A ATOM 631 HB1 GLU A 43 7.588 -2.257 -10.277 1.00 0.00 A ATOM 632 HG2 GLU A 43 8.347 -4.053 -8.894 1.00 0.00 A ATOM 633 HG1 GLU A 43 6.712 -4.490 -8.389 1.00 0.00 A ATOM 634 N GLU A 43 7.571 -1.137 -7.865 1.00 0.00 A ATOM 635 O GLU A 43 5.884 -2.809 -6.438 1.00 0.00 A ATOM 636 OE1 GLU A 43 6.043 -5.353 -10.854 1.00 0.00 A ATOM 637 OE2 GLU A 43 8.185 -5.781 -10.741 1.00 0.00 A ATOM 638 C TRP A 44 2.406 -4.170 -7.553 1.00 0.00 A ATOM 639 CA TRP A 44 3.060 -2.877 -7.050 1.00 0.00 A ATOM 640 CB TRP A 44 2.020 -1.737 -7.059 1.00 0.00 A ATOM 641 CD1 TRP A 44 3.467 0.310 -6.668 1.00 0.00 A ATOM 642 CD2 TRP A 44 1.786 0.178 -5.188 1.00 0.00 A ATOM 643 CE2 TRP A 44 2.550 1.333 -4.856 1.00 0.00 A ATOM 644 CE3 TRP A 44 0.666 -0.087 -4.369 1.00 0.00 A ATOM 645 CG TRP A 44 2.409 -0.471 -6.346 1.00 0.00 A ATOM 646 CH2 TRP A 44 1.099 1.888 -3.001 1.00 0.00 A ATOM 647 CZ2 TRP A 44 2.220 2.180 -3.789 1.00 0.00 A ATOM 648 CZ3 TRP A 44 0.320 0.753 -3.290 1.00 0.00 A ATOM 649 HN TRP A 44 3.912 -2.026 -8.765 1.00 0.00 A ATOM 650 HA TRP A 44 3.406 -3.022 -6.024 1.00 0.00 A ATOM 651 HB2 TRP A 44 1.796 -1.484 -8.097 1.00 0.00 A ATOM 652 HB1 TRP A 44 1.087 -2.097 -6.633 1.00 0.00 A ATOM 653 HD1 TRP A 44 4.164 0.145 -7.475 1.00 0.00 A ATOM 654 HE1 TRP A 44 4.454 1.855 -5.635 1.00 0.00 A ATOM 655 HE3 TRP A 44 0.090 -0.972 -4.578 1.00 0.00 A ATOM 656 HH2 TRP A 44 0.869 2.531 -2.166 1.00 0.00 A ATOM 657 HZ2 TRP A 44 2.850 3.031 -3.572 1.00 0.00 A ATOM 658 HZ3 TRP A 44 -0.529 0.508 -2.670 1.00 0.00 A ATOM 659 N TRP A 44 4.172 -2.396 -7.861 1.00 0.00 A ATOM 660 NE1 TRP A 44 3.600 1.312 -5.740 1.00 0.00 A ATOM 661 O TRP A 44 2.029 -4.232 -8.727 1.00 0.00 A ATOM 662 C THR A 45 0.230 -6.506 -6.122 1.00 0.00 A ATOM 663 CA THR A 45 1.528 -6.448 -6.956 1.00 0.00 A ATOM 664 CB THR A 45 2.511 -7.590 -6.654 1.00 0.00 A ATOM 665 CG2 THR A 45 3.607 -7.649 -7.725 1.00 0.00 A ATOM 666 HN THR A 45 2.506 -5.076 -5.728 1.00 0.00 A ATOM 667 HA THR A 45 1.247 -6.499 -8.010 1.00 0.00 A ATOM 668 HB THR A 45 1.974 -8.538 -6.663 1.00 0.00 A ATOM 669 HG1 THR A 45 3.977 -7.804 -5.368 1.00 0.00 A ATOM 670 HG21 THR A 45 3.154 -7.791 -8.709 1.00 0.00 A ATOM 671 HG22 THR A 45 4.185 -6.726 -7.732 1.00 0.00 A ATOM 672 HG23 THR A 45 4.277 -8.488 -7.537 1.00 0.00 A ATOM 673 N THR A 45 2.178 -5.156 -6.684 1.00 0.00 A ATOM 674 O THR A 45 0.081 -5.698 -5.194 1.00 0.00 A ATOM 675 OG1 THR A 45 3.091 -7.396 -5.377 1.00 0.00 A ATOM 676 C TYR A 46 -2.526 -8.875 -5.322 1.00 0.00 A ATOM 677 CA TYR A 46 -1.984 -7.471 -5.659 1.00 0.00 A ATOM 678 CB TYR A 46 -3.027 -6.665 -6.443 1.00 0.00 A ATOM 679 CD1 TYR A 46 -4.452 -5.925 -4.485 1.00 0.00 A ATOM 680 CD2 TYR A 46 -5.516 -7.091 -6.345 1.00 0.00 A ATOM 681 CE1 TYR A 46 -5.688 -5.854 -3.822 1.00 0.00 A ATOM 682 CE2 TYR A 46 -6.760 -6.989 -5.704 1.00 0.00 A ATOM 683 CG TYR A 46 -4.365 -6.548 -5.745 1.00 0.00 A ATOM 684 CZ TYR A 46 -6.844 -6.358 -4.444 1.00 0.00 A ATOM 685 HN TYR A 46 -0.593 -8.076 -7.167 1.00 0.00 A ATOM 686 HA TYR A 46 -1.832 -6.959 -4.715 1.00 0.00 A ATOM 687 HB2 TYR A 46 -2.648 -5.655 -6.616 1.00 0.00 A ATOM 688 HB1 TYR A 46 -3.170 -7.136 -7.417 1.00 0.00 A ATOM 689 HD1 TYR A 46 -3.574 -5.491 -4.023 1.00 0.00 A ATOM 690 HD2 TYR A 46 -5.451 -7.585 -7.306 1.00 0.00 A ATOM 691 HE1 TYR A 46 -5.771 -5.405 -2.843 1.00 0.00 A ATOM 692 HE2 TYR A 46 -7.640 -7.379 -6.196 1.00 0.00 A ATOM 693 HH TYR A 46 -8.717 -6.812 -4.201 1.00 0.00 A ATOM 694 N TYR A 46 -0.722 -7.416 -6.410 1.00 0.00 A ATOM 695 O TYR A 46 -2.495 -9.796 -6.135 1.00 0.00 A ATOM 696 OH TYR A 46 -8.044 -6.195 -3.832 1.00 0.00 A ATOM 697 C ASP A 47 -5.068 -9.790 -3.011 1.00 0.00 A ATOM 698 CA ASP A 47 -3.684 -10.218 -3.523 1.00 0.00 A ATOM 699 CB ASP A 47 -2.793 -10.807 -2.405 1.00 0.00 A ATOM 700 CG ASP A 47 -2.068 -12.082 -2.831 1.00 0.00 A ATOM 701 HN ASP A 47 -3.059 -8.207 -3.497 1.00 0.00 A ATOM 702 HA ASP A 47 -3.810 -10.973 -4.295 1.00 0.00 A ATOM 703 HB2 ASP A 47 -2.068 -10.064 -2.081 1.00 0.00 A ATOM 704 HB1 ASP A 47 -3.409 -11.068 -1.542 1.00 0.00 A ATOM 705 N ASP A 47 -3.072 -9.017 -4.103 1.00 0.00 A ATOM 706 O ASP A 47 -5.187 -9.276 -1.898 1.00 0.00 A ATOM 707 OD1 ASP A 47 -2.750 -13.084 -3.123 1.00 0.00 A ATOM 708 OD2 ASP A 47 -0.808 -12.094 -2.796 1.00 0.00 A ATOM 709 C ASP A 48 -8.081 -10.239 -2.173 1.00 0.00 A ATOM 710 CA ASP A 48 -7.512 -9.617 -3.447 1.00 0.00 A ATOM 711 CB ASP A 48 -8.473 -9.897 -4.615 1.00 0.00 A ATOM 712 CG ASP A 48 -9.791 -9.114 -4.508 1.00 0.00 A ATOM 713 HN ASP A 48 -5.986 -10.431 -4.697 1.00 0.00 A ATOM 714 HA ASP A 48 -7.501 -8.546 -3.279 1.00 0.00 A ATOM 715 HB2 ASP A 48 -7.992 -9.633 -5.555 1.00 0.00 A ATOM 716 HB1 ASP A 48 -8.693 -10.962 -4.637 1.00 0.00 A ATOM 717 N ASP A 48 -6.133 -10.009 -3.792 1.00 0.00 A ATOM 718 O ASP A 48 -8.963 -9.649 -1.550 1.00 0.00 A ATOM 719 OD1 ASP A 48 -10.861 -9.714 -4.269 1.00 0.00 A ATOM 720 OD2 ASP A 48 -9.794 -7.875 -4.703 1.00 0.00 A ATOM 721 C ALA A 49 -8.011 -11.182 0.725 1.00 0.00 A ATOM 722 CA ALA A 49 -8.045 -12.060 -0.528 1.00 0.00 A ATOM 723 CB ALA A 49 -7.205 -13.319 -0.281 1.00 0.00 A ATOM 724 HN ALA A 49 -6.834 -11.812 -2.272 1.00 0.00 A ATOM 725 HA ALA A 49 -9.079 -12.356 -0.711 1.00 0.00 A ATOM 726 HB1 ALA A 49 -7.226 -13.967 -1.156 1.00 0.00 A ATOM 727 HB2 ALA A 49 -6.174 -13.041 -0.074 1.00 0.00 A ATOM 728 HB3 ALA A 49 -7.598 -13.858 0.582 1.00 0.00 A ATOM 729 N ALA A 49 -7.556 -11.378 -1.721 1.00 0.00 A ATOM 730 O ALA A 49 -8.936 -11.211 1.533 1.00 0.00 A ATOM 731 C THR A 50 -6.357 -8.085 1.495 1.00 0.00 A ATOM 732 CA THR A 50 -6.666 -9.502 2.007 1.00 0.00 A ATOM 733 CB THR A 50 -5.593 -10.165 2.918 1.00 0.00 A ATOM 734 CG2 THR A 50 -4.583 -11.054 2.174 1.00 0.00 A ATOM 735 HN THR A 50 -6.234 -10.455 0.171 1.00 0.00 A ATOM 736 HA THR A 50 -7.570 -9.402 2.607 1.00 0.00 A ATOM 737 HB THR A 50 -6.123 -10.826 3.605 1.00 0.00 A ATOM 738 HG1 THR A 50 -5.056 -8.373 3.389 1.00 0.00 A ATOM 739 HG21 THR A 50 -4.177 -10.545 1.305 1.00 0.00 A ATOM 740 HG22 THR A 50 -3.766 -11.343 2.835 1.00 0.00 A ATOM 741 HG23 THR A 50 -5.077 -11.969 1.849 1.00 0.00 A ATOM 742 N THR A 50 -6.949 -10.407 0.885 1.00 0.00 A ATOM 743 O THR A 50 -5.840 -7.235 2.232 1.00 0.00 A ATOM 744 OG1 THR A 50 -4.866 -9.268 3.729 1.00 0.00 A ATOM 745 C LYS A 51 -5.065 -6.132 -0.311 1.00 0.00 A ATOM 746 CA LYS A 51 -6.478 -6.642 -0.570 1.00 0.00 A ATOM 747 CB LYS A 51 -7.665 -5.687 -0.352 1.00 0.00 A ATOM 748 CD LYS A 51 -10.044 -5.219 -1.183 1.00 0.00 A ATOM 749 CE LYS A 51 -11.359 -5.887 -1.603 1.00 0.00 A ATOM 750 CG LYS A 51 -9.036 -6.292 -0.741 1.00 0.00 A ATOM 751 HN LYS A 51 -7.077 -8.514 -0.393 1.00 0.00 A ATOM 752 HA LYS A 51 -6.505 -6.960 -1.609 1.00 0.00 A ATOM 753 HB2 LYS A 51 -7.715 -5.466 0.708 1.00 0.00 A ATOM 754 HB1 LYS A 51 -7.485 -4.768 -0.921 1.00 0.00 A ATOM 755 HD2 LYS A 51 -10.221 -4.524 -0.361 1.00 0.00 A ATOM 756 HD1 LYS A 51 -9.634 -4.673 -2.032 1.00 0.00 A ATOM 757 HE2 LYS A 51 -11.126 -6.750 -2.227 1.00 0.00 A ATOM 758 HE1 LYS A 51 -11.879 -6.241 -0.713 1.00 0.00 A ATOM 759 HG2 LYS A 51 -8.902 -6.994 -1.558 1.00 0.00 A ATOM 760 HG1 LYS A 51 -9.438 -6.850 0.108 1.00 0.00 A ATOM 761 HZ1 LYS A 51 -12.449 -4.128 -1.894 1.00 0.00 A ATOM 762 HZ2 LYS A 51 -11.847 -4.763 -3.284 1.00 0.00 A ATOM 763 HZ3 LYS A 51 -13.139 -5.437 -2.548 1.00 0.00 A ATOM 764 N LYS A 51 -6.666 -7.842 0.205 1.00 0.00 A ATOM 765 NZ LYS A 51 -12.251 -4.992 -2.373 1.00 0.00 A ATOM 766 O LYS A 51 -4.856 -4.944 -0.106 1.00 0.00 A ATOM 767 C THR A 52 -2.014 -6.312 -1.259 1.00 0.00 A ATOM 768 CA THR A 52 -2.717 -6.837 -0.027 1.00 0.00 A ATOM 769 CB THR A 52 -2.041 -8.097 0.540 1.00 0.00 A ATOM 770 CG2 THR A 52 -0.601 -7.832 0.983 1.00 0.00 A ATOM 771 HN THR A 52 -4.388 -8.023 -0.479 1.00 0.00 A ATOM 772 HA THR A 52 -2.678 -6.081 0.740 1.00 0.00 A ATOM 773 HB THR A 52 -2.054 -8.890 -0.202 1.00 0.00 A ATOM 774 HG1 THR A 52 -2.303 -9.290 2.046 1.00 0.00 A ATOM 775 HG21 THR A 52 -0.001 -7.516 0.128 1.00 0.00 A ATOM 776 HG22 THR A 52 -0.579 -7.044 1.736 1.00 0.00 A ATOM 777 HG23 THR A 52 -0.172 -8.742 1.402 1.00 0.00 A ATOM 778 N THR A 52 -4.118 -7.069 -0.287 1.00 0.00 A ATOM 779 O THR A 52 -1.921 -6.993 -2.279 1.00 0.00 A ATOM 780 OG1 THR A 52 -2.751 -8.519 1.680 1.00 0.00 A ATOM 781 C PHE A 53 0.635 -4.406 -1.539 1.00 0.00 A ATOM 782 CA PHE A 53 -0.779 -4.333 -2.099 1.00 0.00 A ATOM 783 CB PHE A 53 -1.315 -2.897 -2.177 1.00 0.00 A ATOM 784 CD1 PHE A 53 -2.439 -2.587 -4.432 1.00 0.00 A ATOM 785 CD2 PHE A 53 -3.833 -2.763 -2.443 1.00 0.00 A ATOM 786 CE1 PHE A 53 -3.583 -2.380 -5.221 1.00 0.00 A ATOM 787 CE2 PHE A 53 -4.978 -2.564 -3.233 1.00 0.00 A ATOM 788 CG PHE A 53 -2.557 -2.747 -3.037 1.00 0.00 A ATOM 789 CZ PHE A 53 -4.850 -2.346 -4.617 1.00 0.00 A ATOM 790 HN PHE A 53 -1.669 -4.628 -0.245 1.00 0.00 A ATOM 791 HA PHE A 53 -0.824 -4.789 -3.086 1.00 0.00 A ATOM 792 HB2 PHE A 53 -1.527 -2.533 -1.170 1.00 0.00 A ATOM 793 HB1 PHE A 53 -0.540 -2.251 -2.588 1.00 0.00 A ATOM 794 HD1 PHE A 53 -1.470 -2.608 -4.909 1.00 0.00 A ATOM 795 HD2 PHE A 53 -3.928 -2.907 -1.376 1.00 0.00 A ATOM 796 HE1 PHE A 53 -3.486 -2.233 -6.290 1.00 0.00 A ATOM 797 HE2 PHE A 53 -5.953 -2.553 -2.776 1.00 0.00 A ATOM 798 HZ PHE A 53 -5.724 -2.158 -5.224 1.00 0.00 A ATOM 799 N PHE A 53 -1.529 -5.090 -1.136 1.00 0.00 A ATOM 800 O PHE A 53 0.913 -3.854 -0.468 1.00 0.00 A ATOM 801 C THR A 54 3.774 -4.571 -2.860 1.00 0.00 A ATOM 802 CA THR A 54 2.893 -5.329 -1.872 1.00 0.00 A ATOM 803 CB THR A 54 3.186 -6.840 -1.869 1.00 0.00 A ATOM 804 CG2 THR A 54 4.616 -7.186 -1.445 1.00 0.00 A ATOM 805 HN THR A 54 1.195 -5.557 -3.108 1.00 0.00 A ATOM 806 HA THR A 54 3.074 -4.928 -0.875 1.00 0.00 A ATOM 807 HB THR A 54 3.011 -7.239 -2.865 1.00 0.00 A ATOM 808 HG1 THR A 54 2.321 -8.434 -1.196 1.00 0.00 A ATOM 809 HG21 THR A 54 4.744 -8.268 -1.439 1.00 0.00 A ATOM 810 HG22 THR A 54 5.335 -6.765 -2.150 1.00 0.00 A ATOM 811 HG23 THR A 54 4.815 -6.795 -0.447 1.00 0.00 A ATOM 812 N THR A 54 1.499 -5.132 -2.239 1.00 0.00 A ATOM 813 O THR A 54 3.442 -4.490 -4.046 1.00 0.00 A ATOM 814 OG1 THR A 54 2.296 -7.482 -0.979 1.00 0.00 A ATOM 815 C VAL A 55 7.198 -3.822 -2.758 1.00 0.00 A ATOM 816 CA VAL A 55 5.841 -3.247 -3.134 1.00 0.00 A ATOM 817 CB VAL A 55 5.740 -1.736 -2.860 1.00 0.00 A ATOM 818 CG1 VAL A 55 6.928 -0.927 -3.413 1.00 0.00 A ATOM 819 CG2 VAL A 55 4.462 -1.173 -3.486 1.00 0.00 A ATOM 820 HN VAL A 55 5.080 -4.084 -1.371 1.00 0.00 A ATOM 821 HA VAL A 55 5.668 -3.434 -4.191 1.00 0.00 A ATOM 822 HB VAL A 55 5.704 -1.588 -1.783 1.00 0.00 A ATOM 823 HG11 VAL A 55 7.859 -1.242 -2.942 1.00 0.00 A ATOM 824 HG12 VAL A 55 7.010 -1.059 -4.493 1.00 0.00 A ATOM 825 HG13 VAL A 55 6.793 0.129 -3.195 1.00 0.00 A ATOM 826 HG21 VAL A 55 3.582 -1.688 -3.105 1.00 0.00 A ATOM 827 HG22 VAL A 55 4.368 -0.115 -3.247 1.00 0.00 A ATOM 828 HG23 VAL A 55 4.512 -1.295 -4.570 1.00 0.00 A ATOM 829 N VAL A 55 4.861 -3.986 -2.356 1.00 0.00 A ATOM 830 O VAL A 55 7.455 -4.082 -1.575 1.00 0.00 A ATOM 831 C THR A 56 10.343 -3.603 -4.339 1.00 0.00 A ATOM 832 CA THR A 56 9.385 -4.558 -3.619 1.00 0.00 A ATOM 833 CB THR A 56 9.418 -5.990 -4.178 1.00 0.00 A ATOM 834 CG2 THR A 56 10.795 -6.625 -3.986 1.00 0.00 A ATOM 835 HN THR A 56 7.763 -3.789 -4.707 1.00 0.00 A ATOM 836 HA THR A 56 9.651 -4.593 -2.567 1.00 0.00 A ATOM 837 HB THR A 56 9.184 -5.956 -5.239 1.00 0.00 A ATOM 838 HG1 THR A 56 8.586 -7.717 -3.878 1.00 0.00 A ATOM 839 HG21 THR A 56 10.805 -7.604 -4.456 1.00 0.00 A ATOM 840 HG22 THR A 56 11.557 -6.012 -4.469 1.00 0.00 A ATOM 841 HG23 THR A 56 11.020 -6.712 -2.923 1.00 0.00 A ATOM 842 N THR A 56 8.042 -4.031 -3.763 1.00 0.00 A ATOM 843 O THR A 56 10.181 -3.400 -5.546 1.00 0.00 A ATOM 844 OG1 THR A 56 8.461 -6.823 -3.539 1.00 0.00 A ATOM 845 C GLU A 57 13.311 -2.960 -4.870 1.00 0.00 A ATOM 846 CA GLU A 57 12.261 -2.071 -4.222 1.00 0.00 A ATOM 847 CB GLU A 57 12.877 -1.131 -3.166 1.00 0.00 A ATOM 848 CD GLU A 57 14.903 0.389 -2.748 1.00 0.00 A ATOM 849 CG GLU A 57 13.848 -0.091 -3.760 1.00 0.00 A ATOM 850 HN GLU A 57 11.380 -3.170 -2.631 1.00 0.00 A ATOM 851 HA GLU A 57 11.781 -1.473 -4.999 1.00 0.00 A ATOM 852 HB2 GLU A 57 12.074 -0.608 -2.651 1.00 0.00 A ATOM 853 HB1 GLU A 57 13.404 -1.718 -2.423 1.00 0.00 A ATOM 854 HG2 GLU A 57 14.369 -0.524 -4.612 1.00 0.00 A ATOM 855 HG1 GLU A 57 13.275 0.766 -4.112 1.00 0.00 A ATOM 856 N GLU A 57 11.281 -2.976 -3.619 1.00 0.00 A ATOM 857 OT1 GLU A 57 13.445 -2.951 -6.108 1.00 0.00 A ATOM 858 OE1 GLU A 57 14.566 0.810 -1.621 1.00 0.00 A ATOM 859 OE2 GLU A 57 16.124 0.333 -3.063 1.00 0.00 A END
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