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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581988 |
2mts   |
25181 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 4.977 2.796 9.250 1.00 0.00 A ATOM 2 CA ALA A 1 6.102 2.646 10.268 1.00 0.00 A ATOM 3 CB ALA A 1 6.516 1.177 10.376 1.00 0.00 A ATOM 4 HT1 ALA A 1 5.304 2.316 12.163 1.00 0.00 A ATOM 5 HT2 ALA A 1 4.850 3.798 11.468 1.00 0.00 A ATOM 6 HT3 ALA A 1 6.415 3.595 12.095 1.00 0.00 A ATOM 7 HA ALA A 1 6.951 3.235 9.954 1.00 0.00 A ATOM 8 HB1 ALA A 1 6.790 0.807 9.398 1.00 0.00 A ATOM 9 HB2 ALA A 1 5.691 0.597 10.762 1.00 0.00 A ATOM 10 HB3 ALA A 1 7.360 1.088 11.043 1.00 0.00 A ATOM 11 N ALA A 1 5.633 3.125 11.599 1.00 0.00 A ATOM 12 O ALA A 1 5.221 2.860 8.046 1.00 0.00 A ATOM 13 C LEU A 2 2.522 4.421 8.307 1.00 0.00 A ATOM 14 CA LEU A 2 2.588 3.004 8.866 1.00 0.00 A ATOM 15 CB LEU A 2 1.303 2.697 9.638 1.00 0.00 A ATOM 16 CD1 LEU A 2 0.163 1.006 11.081 1.00 0.00 A ATOM 17 CD2 LEU A 2 2.050 0.314 9.598 1.00 0.00 A ATOM 18 CG LEU A 2 1.503 1.438 10.482 1.00 0.00 A ATOM 19 HN LEU A 2 3.609 2.791 10.711 1.00 0.00 A ATOM 20 HA LEU A 2 2.677 2.307 8.046 1.00 0.00 A ATOM 21 HB2 LEU A 2 1.064 3.530 10.284 1.00 0.00 A ATOM 22 HB1 LEU A 2 0.494 2.538 8.942 1.00 0.00 A ATOM 23 HD11 LEU A 2 -0.295 1.846 11.582 1.00 0.00 A ATOM 24 HD12 LEU A 2 0.326 0.208 11.790 1.00 0.00 A ATOM 25 HD13 LEU A 2 -0.489 0.659 10.292 1.00 0.00 A ATOM 26 HD21 LEU A 2 3.102 0.479 9.417 1.00 0.00 A ATOM 27 HD22 LEU A 2 1.520 0.307 8.656 1.00 0.00 A ATOM 28 HD23 LEU A 2 1.914 -0.634 10.096 1.00 0.00 A ATOM 29 HG LEU A 2 2.202 1.646 11.278 1.00 0.00 A ATOM 30 N LEU A 2 3.744 2.853 9.742 1.00 0.00 A ATOM 31 O LEU A 2 2.899 5.382 8.977 1.00 0.00 A ATOM 32 C GLU A 3 0.471 6.276 6.332 1.00 0.00 A ATOM 33 CA GLU A 3 1.932 5.849 6.433 1.00 0.00 A ATOM 34 CB GLU A 3 2.548 5.797 5.034 1.00 0.00 A ATOM 35 CD GLU A 3 4.722 6.743 5.831 1.00 0.00 A ATOM 36 CG GLU A 3 4.055 5.556 5.148 1.00 0.00 A ATOM 37 HN GLU A 3 1.753 3.742 6.587 1.00 0.00 A ATOM 38 HA GLU A 3 2.469 6.575 7.023 1.00 0.00 A ATOM 39 HB2 GLU A 3 2.096 4.993 4.471 1.00 0.00 A ATOM 40 HB1 GLU A 3 2.373 6.734 4.528 1.00 0.00 A ATOM 41 HG2 GLU A 3 4.231 4.662 5.729 1.00 0.00 A ATOM 42 HG1 GLU A 3 4.473 5.429 4.160 1.00 0.00 A ATOM 43 N GLU A 3 2.040 4.544 7.073 1.00 0.00 A ATOM 44 O GLU A 3 -0.403 5.688 6.967 1.00 0.00 A ATOM 45 OE1 GLU A 3 4.149 7.819 5.799 1.00 0.00 A ATOM 46 OE2 GLU A 3 5.798 6.560 6.376 1.00 0.00 A ATOM 47 C ASN A 4 -1.992 6.788 4.590 1.00 0.00 A ATOM 48 CA ASN A 4 -1.145 7.802 5.352 1.00 0.00 A ATOM 49 CB ASN A 4 -1.120 9.127 4.588 1.00 0.00 A ATOM 50 CG ASN A 4 -0.247 10.137 5.324 1.00 0.00 A ATOM 51 HN ASN A 4 0.951 7.733 5.046 1.00 0.00 A ATOM 52 HA ASN A 4 -1.586 7.968 6.324 1.00 0.00 A ATOM 53 HB2 ASN A 4 -0.722 8.962 3.598 1.00 0.00 A ATOM 54 HB1 ASN A 4 -2.125 9.514 4.510 1.00 0.00 A ATOM 55 HD21 ASN A 4 -0.756 11.655 4.148 1.00 0.00 A ATOM 56 HD22 ASN A 4 0.342 12.033 5.388 1.00 0.00 A ATOM 57 N ASN A 4 0.214 7.304 5.529 1.00 0.00 A ATOM 58 ND2 ASN A 4 -0.218 11.378 4.920 1.00 0.00 A ATOM 59 O ASN A 4 -3.038 6.351 5.072 1.00 0.00 A ATOM 60 OD1 ASN A 4 0.427 9.786 6.293 1.00 0.00 A ATOM 61 C LEU A 5 -2.604 4.212 3.342 1.00 0.00 A ATOM 62 CA LEU A 5 -2.277 5.482 2.563 1.00 0.00 A ATOM 63 CB LEU A 5 -1.456 5.125 1.322 1.00 0.00 A ATOM 64 CD1 LEU A 5 -2.990 6.366 -0.211 1.00 0.00 A ATOM 65 CD2 LEU A 5 -1.152 7.578 0.968 1.00 0.00 A ATOM 66 CG LEU A 5 -1.552 6.260 0.302 1.00 0.00 A ATOM 67 HN LEU A 5 -0.683 6.782 3.076 1.00 0.00 A ATOM 68 HA LEU A 5 -3.199 5.947 2.248 1.00 0.00 A ATOM 69 HB2 LEU A 5 -0.424 4.979 1.604 1.00 0.00 A ATOM 70 HB1 LEU A 5 -1.842 4.217 0.884 1.00 0.00 A ATOM 71 HD11 LEU A 5 -2.980 6.643 -1.255 1.00 0.00 A ATOM 72 HD12 LEU A 5 -3.520 7.118 0.356 1.00 0.00 A ATOM 73 HD13 LEU A 5 -3.484 5.413 -0.095 1.00 0.00 A ATOM 74 HD21 LEU A 5 -0.261 7.426 1.560 1.00 0.00 A ATOM 75 HD22 LEU A 5 -1.954 7.917 1.607 1.00 0.00 A ATOM 76 HD23 LEU A 5 -0.957 8.321 0.209 1.00 0.00 A ATOM 77 HG LEU A 5 -0.889 6.057 -0.526 1.00 0.00 A ATOM 78 N LEU A 5 -1.535 6.419 3.399 1.00 0.00 A ATOM 79 O LEU A 5 -3.327 3.342 2.855 1.00 0.00 A ATOM 80 C VAL A 6 -3.524 3.168 6.285 1.00 0.00 A ATOM 81 CA VAL A 6 -2.310 2.943 5.391 1.00 0.00 A ATOM 82 CB VAL A 6 -1.082 2.659 6.259 1.00 0.00 A ATOM 83 CG1 VAL A 6 -1.298 1.364 7.043 1.00 0.00 A ATOM 84 CG2 VAL A 6 0.151 2.512 5.364 1.00 0.00 A ATOM 85 HN VAL A 6 -1.498 4.836 4.889 1.00 0.00 A ATOM 86 HA VAL A 6 -2.493 2.090 4.758 1.00 0.00 A ATOM 87 HB VAL A 6 -0.932 3.477 6.949 1.00 0.00 A ATOM 88 HG11 VAL A 6 -0.351 1.007 7.417 1.00 0.00 A ATOM 89 HG12 VAL A 6 -1.733 0.619 6.393 1.00 0.00 A ATOM 90 HG13 VAL A 6 -1.966 1.552 7.871 1.00 0.00 A ATOM 91 HG21 VAL A 6 -0.031 1.744 4.625 1.00 0.00 A ATOM 92 HG22 VAL A 6 1.003 2.238 5.967 1.00 0.00 A ATOM 93 HG23 VAL A 6 0.349 3.449 4.867 1.00 0.00 A ATOM 94 N VAL A 6 -2.067 4.112 4.553 1.00 0.00 A ATOM 95 O VAL A 6 -4.441 2.347 6.320 1.00 0.00 A ATOM 96 C VAL A 7 -5.792 5.213 7.127 1.00 0.00 A ATOM 97 CA VAL A 7 -4.631 4.602 7.903 1.00 0.00 A ATOM 98 CB VAL A 7 -4.163 5.582 8.980 1.00 0.00 A ATOM 99 CG1 VAL A 7 -3.783 6.914 8.330 1.00 0.00 A ATOM 100 CG2 VAL A 7 -5.293 5.811 9.985 1.00 0.00 A ATOM 101 HN VAL A 7 -2.771 4.907 6.931 1.00 0.00 A ATOM 102 HA VAL A 7 -4.966 3.694 8.380 1.00 0.00 A ATOM 103 HB VAL A 7 -3.302 5.172 9.489 1.00 0.00 A ATOM 104 HG11 VAL A 7 -3.211 7.505 9.029 1.00 0.00 A ATOM 105 HG12 VAL A 7 -4.680 7.449 8.055 1.00 0.00 A ATOM 106 HG13 VAL A 7 -3.190 6.727 7.446 1.00 0.00 A ATOM 107 HG21 VAL A 7 -4.903 6.312 10.859 1.00 0.00 A ATOM 108 HG22 VAL A 7 -5.716 4.860 10.275 1.00 0.00 A ATOM 109 HG23 VAL A 7 -6.059 6.423 9.532 1.00 0.00 A ATOM 110 N VAL A 7 -3.526 4.285 7.005 1.00 0.00 A ATOM 111 O VAL A 7 -6.941 5.162 7.569 1.00 0.00 A ATOM 112 C LEU A 8 -7.539 5.369 4.694 1.00 0.00 A ATOM 113 CA LEU A 8 -6.515 6.408 5.141 1.00 0.00 A ATOM 114 CB LEU A 8 -5.875 7.058 3.913 1.00 0.00 A ATOM 115 CD1 LEU A 8 -8.159 7.845 3.274 1.00 0.00 A ATOM 116 CD2 LEU A 8 -6.641 9.340 4.577 1.00 0.00 A ATOM 117 CG LEU A 8 -6.705 8.270 3.485 1.00 0.00 A ATOM 118 HN LEU A 8 -4.555 5.801 5.668 1.00 0.00 A ATOM 119 HA LEU A 8 -7.019 7.171 5.716 1.00 0.00 A ATOM 120 HB2 LEU A 8 -4.872 7.375 4.155 1.00 0.00 A ATOM 121 HB1 LEU A 8 -5.843 6.344 3.103 1.00 0.00 A ATOM 122 HD11 LEU A 8 -8.186 6.885 2.782 1.00 0.00 A ATOM 123 HD12 LEU A 8 -8.662 8.578 2.661 1.00 0.00 A ATOM 124 HD13 LEU A 8 -8.656 7.774 4.230 1.00 0.00 A ATOM 125 HD21 LEU A 8 -6.505 10.310 4.123 1.00 0.00 A ATOM 126 HD22 LEU A 8 -5.812 9.133 5.237 1.00 0.00 A ATOM 127 HD23 LEU A 8 -7.562 9.333 5.142 1.00 0.00 A ATOM 128 HG LEU A 8 -6.309 8.670 2.563 1.00 0.00 A ATOM 129 N LEU A 8 -5.487 5.790 5.970 1.00 0.00 A ATOM 130 O LEU A 8 -8.747 5.598 4.775 1.00 0.00 A ATOM 131 C ASN A 9 -8.769 2.623 4.917 1.00 0.00 A ATOM 132 CA ASN A 9 -7.931 3.161 3.761 1.00 0.00 A ATOM 133 CB ASN A 9 -7.105 2.025 3.156 1.00 0.00 A ATOM 134 CG ASN A 9 -6.618 2.418 1.765 1.00 0.00 A ATOM 135 HN ASN A 9 -6.078 4.101 4.181 1.00 0.00 A ATOM 136 HA ASN A 9 -8.591 3.555 3.003 1.00 0.00 A ATOM 137 HB2 ASN A 9 -6.253 1.824 3.790 1.00 0.00 A ATOM 138 HB1 ASN A 9 -7.715 1.137 3.083 1.00 0.00 A ATOM 139 HD21 ASN A 9 -5.012 3.371 2.436 1.00 0.00 A ATOM 140 HD22 ASN A 9 -5.200 3.365 0.749 1.00 0.00 A ATOM 141 N ASN A 9 -7.048 4.228 4.221 1.00 0.00 A ATOM 142 ND2 ASN A 9 -5.518 3.109 1.639 1.00 0.00 A ATOM 143 O ASN A 9 -9.981 2.451 4.789 1.00 0.00 A ATOM 144 OD1 ASN A 9 -7.257 2.086 0.766 1.00 0.00 A ATOM 145 C ALA A 10 -9.695 2.925 7.834 1.00 0.00 A ATOM 146 CA ALA A 10 -8.811 1.845 7.217 1.00 0.00 A ATOM 147 CB ALA A 10 -7.797 1.359 8.254 1.00 0.00 A ATOM 148 HN ALA A 10 -7.148 2.517 6.087 1.00 0.00 A ATOM 149 HA ALA A 10 -9.430 1.014 6.918 1.00 0.00 A ATOM 150 HB1 ALA A 10 -8.321 0.967 9.113 1.00 0.00 A ATOM 151 HB2 ALA A 10 -7.171 2.185 8.559 1.00 0.00 A ATOM 152 HB3 ALA A 10 -7.183 0.583 7.821 1.00 0.00 A ATOM 153 N ALA A 10 -8.115 2.361 6.044 1.00 0.00 A ATOM 154 O ALA A 10 -10.790 2.641 8.319 1.00 0.00 A ATOM 155 C ALA A 11 -11.350 5.360 7.743 1.00 0.00 A ATOM 156 CA ALA A 11 -9.964 5.277 8.374 1.00 0.00 A ATOM 157 CB ALA A 11 -9.214 6.588 8.136 1.00 0.00 A ATOM 158 HN ALA A 11 -8.333 4.329 7.409 1.00 0.00 A ATOM 159 HA ALA A 11 -10.072 5.126 9.438 1.00 0.00 A ATOM 160 HB1 ALA A 11 -8.826 6.603 7.128 1.00 0.00 A ATOM 161 HB2 ALA A 11 -8.397 6.668 8.838 1.00 0.00 A ATOM 162 HB3 ALA A 11 -9.889 7.419 8.275 1.00 0.00 A ATOM 163 N ALA A 11 -9.211 4.163 7.811 1.00 0.00 A ATOM 164 O ALA A 11 -12.349 5.555 8.436 1.00 0.00 A ATOM 165 C SER A 12 -13.598 4.144 6.171 1.00 0.00 A ATOM 166 CA SER A 12 -12.674 5.267 5.710 1.00 0.00 A ATOM 167 CB SER A 12 -12.432 5.146 4.204 1.00 0.00 A ATOM 168 HN SER A 12 -10.575 5.061 5.922 1.00 0.00 A ATOM 169 HA SER A 12 -13.148 6.216 5.910 1.00 0.00 A ATOM 170 HB2 SER A 12 -13.377 5.133 3.686 1.00 0.00 A ATOM 171 HB1 SER A 12 -11.849 5.991 3.865 1.00 0.00 A ATOM 172 HG SER A 12 -11.215 4.062 3.142 1.00 0.00 A ATOM 173 N SER A 12 -11.404 5.210 6.423 1.00 0.00 A ATOM 174 O SER A 12 -14.797 4.352 6.359 1.00 0.00 A ATOM 175 OG SER A 12 -11.736 3.935 3.937 1.00 0.00 A ATOM 176 C VAL A 13 -14.269 1.991 8.237 1.00 0.00 A ATOM 177 CA VAL A 13 -13.816 1.807 6.791 1.00 0.00 A ATOM 178 CB VAL A 13 -12.981 0.531 6.676 1.00 0.00 A ATOM 179 CG1 VAL A 13 -13.791 -0.658 7.198 1.00 0.00 A ATOM 180 CG2 VAL A 13 -12.618 0.292 5.208 1.00 0.00 A ATOM 181 HN VAL A 13 -12.074 2.849 6.183 1.00 0.00 A ATOM 182 HA VAL A 13 -14.687 1.713 6.160 1.00 0.00 A ATOM 183 HB VAL A 13 -12.080 0.636 7.260 1.00 0.00 A ATOM 184 HG11 VAL A 13 -13.898 -0.578 8.269 1.00 0.00 A ATOM 185 HG12 VAL A 13 -13.278 -1.577 6.956 1.00 0.00 A ATOM 186 HG13 VAL A 13 -14.768 -0.659 6.739 1.00 0.00 A ATOM 187 HG21 VAL A 13 -11.909 1.042 4.888 1.00 0.00 A ATOM 188 HG22 VAL A 13 -13.509 0.357 4.601 1.00 0.00 A ATOM 189 HG23 VAL A 13 -12.179 -0.689 5.101 1.00 0.00 A ATOM 190 N VAL A 13 -13.033 2.955 6.350 1.00 0.00 A ATOM 191 O VAL A 13 -15.419 1.712 8.577 1.00 0.00 A ATOM 192 C ALA A 14 -14.885 3.582 10.643 1.00 0.00 A ATOM 193 CA ALA A 14 -13.673 2.668 10.491 1.00 0.00 A ATOM 194 CB ALA A 14 -12.472 3.287 11.209 1.00 0.00 A ATOM 195 HN ALA A 14 -12.461 2.677 8.752 1.00 0.00 A ATOM 196 HA ALA A 14 -13.894 1.714 10.943 1.00 0.00 A ATOM 197 HB1 ALA A 14 -12.117 4.138 10.647 1.00 0.00 A ATOM 198 HB2 ALA A 14 -11.683 2.554 11.289 1.00 0.00 A ATOM 199 HB3 ALA A 14 -12.768 3.606 12.196 1.00 0.00 A ATOM 200 N ALA A 14 -13.359 2.463 9.081 1.00 0.00 A ATOM 201 O ALA A 14 -15.847 3.242 11.330 1.00 0.00 A ATOM 202 C GLY A 15 -15.440 7.050 10.581 1.00 0.00 A ATOM 203 CA GLY A 15 -15.928 5.699 10.070 1.00 0.00 A ATOM 204 HN GLY A 15 -14.038 4.958 9.462 1.00 0.00 A ATOM 205 HA2 GLY A 15 -16.356 5.822 9.086 1.00 0.00 A ATOM 206 HA1 GLY A 15 -16.683 5.320 10.741 1.00 0.00 A ATOM 207 N GLY A 15 -14.830 4.742 9.996 1.00 0.00 A ATOM 208 O GLY A 15 -15.185 7.965 9.797 1.00 0.00 A ATOM 209 C ALA A 16 -13.617 8.938 11.783 1.00 0.00 A ATOM 210 CA ALA A 16 -14.857 8.415 12.502 1.00 0.00 A ATOM 211 CB ALA A 16 -14.536 8.192 13.980 1.00 0.00 A ATOM 212 HN ALA A 16 -15.526 6.404 12.473 1.00 0.00 A ATOM 213 HA ALA A 16 -15.643 9.150 12.424 1.00 0.00 A ATOM 214 HB1 ALA A 16 -14.257 9.132 14.435 1.00 0.00 A ATOM 215 HB2 ALA A 16 -13.718 7.493 14.070 1.00 0.00 A ATOM 216 HB3 ALA A 16 -15.406 7.795 14.482 1.00 0.00 A ATOM 217 N ALA A 16 -15.312 7.168 11.898 1.00 0.00 A ATOM 218 O ALA A 16 -13.661 9.976 11.125 1.00 0.00 A ATOM 219 C HIS A 17 -11.488 8.872 9.787 1.00 0.00 A ATOM 220 CA HIS A 17 -11.266 8.610 11.273 1.00 0.00 A ATOM 221 CB HIS A 17 -10.213 7.513 11.448 1.00 0.00 A ATOM 222 CD2 HIS A 17 -9.905 7.637 14.055 1.00 0.00 A ATOM 223 CE1 HIS A 17 -7.802 8.161 14.098 1.00 0.00 A ATOM 224 CG HIS A 17 -9.487 7.718 12.749 1.00 0.00 A ATOM 225 HN HIS A 17 -12.535 7.392 12.454 1.00 0.00 A ATOM 226 HA HIS A 17 -10.905 9.515 11.738 1.00 0.00 A ATOM 227 HB2 HIS A 17 -10.697 6.547 11.453 1.00 0.00 A ATOM 228 HB1 HIS A 17 -9.507 7.558 10.632 1.00 0.00 A ATOM 229 HD2 HIS A 17 -10.907 7.393 14.373 1.00 0.00 A ATOM 230 HE1 HIS A 17 -6.812 8.414 14.446 1.00 0.00 A ATOM 231 HE2 HIS A 17 -8.847 7.933 15.885 1.00 0.00 A ATOM 232 N HIS A 17 -12.512 8.211 11.916 1.00 0.00 A ATOM 233 ND1 HIS A 17 -8.144 8.053 12.801 1.00 0.00 A ATOM 234 NE2 HIS A 17 -8.839 7.918 14.905 1.00 0.00 A ATOM 235 O HIS A 17 -10.687 9.544 9.138 1.00 0.00 A ATOM 236 C GLY A 18 -13.400 9.926 7.569 1.00 0.00 A ATOM 237 CA GLY A 18 -12.898 8.513 7.841 1.00 0.00 A ATOM 238 HN GLY A 18 -13.186 7.812 9.820 1.00 0.00 A ATOM 239 HA2 GLY A 18 -12.009 8.331 7.255 1.00 0.00 A ATOM 240 HA1 GLY A 18 -13.662 7.806 7.557 1.00 0.00 A ATOM 241 N GLY A 18 -12.582 8.336 9.254 1.00 0.00 A ATOM 242 O GLY A 18 -12.870 10.628 6.707 1.00 0.00 A ATOM 243 C ILE A 19 -14.025 12.742 8.580 1.00 0.00 A ATOM 244 CA ILE A 19 -15.002 11.664 8.124 1.00 0.00 A ATOM 245 CB ILE A 19 -16.302 11.781 8.921 1.00 0.00 A ATOM 246 CD1 ILE A 19 -17.282 11.664 11.218 1.00 0.00 A ATOM 247 CG1 ILE A 19 -16.059 11.327 10.362 1.00 0.00 A ATOM 248 CG2 ILE A 19 -17.375 10.898 8.282 1.00 0.00 A ATOM 249 HN ILE A 19 -14.797 9.740 8.990 1.00 0.00 A ATOM 250 HA ILE A 19 -15.222 11.808 7.077 1.00 0.00 A ATOM 251 HB ILE A 19 -16.635 12.810 8.918 1.00 0.00 A ATOM 252 HD11 ILE A 19 -17.470 12.726 11.173 1.00 0.00 A ATOM 253 HD12 ILE A 19 -17.096 11.373 12.241 1.00 0.00 A ATOM 254 HD13 ILE A 19 -18.142 11.130 10.842 1.00 0.00 A ATOM 255 HG12 ILE A 19 -15.890 10.260 10.379 1.00 0.00 A ATOM 256 HG11 ILE A 19 -15.194 11.835 10.759 1.00 0.00 A ATOM 257 HG21 ILE A 19 -17.483 11.159 7.241 1.00 0.00 A ATOM 258 HG22 ILE A 19 -18.316 11.048 8.791 1.00 0.00 A ATOM 259 HG23 ILE A 19 -17.083 9.861 8.366 1.00 0.00 A ATOM 260 N ILE A 19 -14.424 10.338 8.309 1.00 0.00 A ATOM 261 O ILE A 19 -14.108 13.893 8.148 1.00 0.00 A ATOM 262 C LEU A 20 -11.120 13.677 8.841 1.00 0.00 A ATOM 263 CA LEU A 20 -12.099 13.304 9.949 1.00 0.00 A ATOM 264 CB LEU A 20 -11.335 12.685 11.121 1.00 0.00 A ATOM 265 CD1 LEU A 20 -11.568 14.813 12.407 1.00 0.00 A ATOM 266 CD2 LEU A 20 -13.318 13.041 12.596 1.00 0.00 A ATOM 267 CG LEU A 20 -11.819 13.304 12.432 1.00 0.00 A ATOM 268 HN LEU A 20 -13.086 11.437 9.772 1.00 0.00 A ATOM 269 HA LEU A 20 -12.598 14.198 10.293 1.00 0.00 A ATOM 270 HB2 LEU A 20 -11.509 11.618 11.141 1.00 0.00 A ATOM 271 HB1 LEU A 20 -10.279 12.876 11.003 1.00 0.00 A ATOM 272 HD11 LEU A 20 -11.127 15.120 13.344 1.00 0.00 A ATOM 273 HD12 LEU A 20 -12.504 15.332 12.263 1.00 0.00 A ATOM 274 HD13 LEU A 20 -10.895 15.053 11.597 1.00 0.00 A ATOM 275 HD21 LEU A 20 -13.538 12.023 12.310 1.00 0.00 A ATOM 276 HD22 LEU A 20 -13.874 13.721 11.967 1.00 0.00 A ATOM 277 HD23 LEU A 20 -13.599 13.194 13.628 1.00 0.00 A ATOM 278 HG LEU A 20 -11.281 12.864 13.259 1.00 0.00 A ATOM 279 N LEU A 20 -13.098 12.363 9.454 1.00 0.00 A ATOM 280 O LEU A 20 -10.746 14.842 8.697 1.00 0.00 A ATOM 281 C SER A 21 -10.402 13.837 5.918 1.00 0.00 A ATOM 282 CA SER A 21 -9.776 12.921 6.965 1.00 0.00 A ATOM 283 CB SER A 21 -9.385 11.593 6.317 1.00 0.00 A ATOM 284 HN SER A 21 -11.038 11.775 8.225 1.00 0.00 A ATOM 285 HA SER A 21 -8.887 13.393 7.357 1.00 0.00 A ATOM 286 HB2 SER A 21 -10.270 11.009 6.125 1.00 0.00 A ATOM 287 HB1 SER A 21 -8.875 11.788 5.381 1.00 0.00 A ATOM 288 HG SER A 21 -7.764 11.423 7.379 1.00 0.00 A ATOM 289 N SER A 21 -10.709 12.683 8.061 1.00 0.00 A ATOM 290 O SER A 21 -9.700 14.574 5.226 1.00 0.00 A ATOM 291 OG SER A 21 -8.530 10.875 7.196 1.00 0.00 A ATOM 292 C PHE A 22 -12.268 16.095 5.188 1.00 0.00 A ATOM 293 CA PHE A 22 -12.435 14.618 4.845 1.00 0.00 A ATOM 294 CB PHE A 22 -13.922 14.259 4.840 1.00 0.00 A ATOM 295 CD1 PHE A 22 -13.400 11.958 3.955 1.00 0.00 A ATOM 296 CD2 PHE A 22 -15.153 13.248 2.886 1.00 0.00 A ATOM 297 CE1 PHE A 22 -13.624 10.908 3.056 1.00 0.00 A ATOM 298 CE2 PHE A 22 -15.377 12.198 1.987 1.00 0.00 A ATOM 299 CG PHE A 22 -14.164 13.127 3.870 1.00 0.00 A ATOM 300 CZ PHE A 22 -14.612 11.029 2.072 1.00 0.00 A ATOM 301 HN PHE A 22 -12.232 13.175 6.384 1.00 0.00 A ATOM 302 HA PHE A 22 -12.030 14.439 3.861 1.00 0.00 A ATOM 303 HB2 PHE A 22 -14.223 13.954 5.832 1.00 0.00 A ATOM 304 HB1 PHE A 22 -14.500 15.120 4.538 1.00 0.00 A ATOM 305 HD1 PHE A 22 -12.638 11.864 4.715 1.00 0.00 A ATOM 306 HD2 PHE A 22 -15.742 14.150 2.821 1.00 0.00 A ATOM 307 HE1 PHE A 22 -13.034 10.006 3.122 1.00 0.00 A ATOM 308 HE2 PHE A 22 -16.139 12.292 1.227 1.00 0.00 A ATOM 309 HZ PHE A 22 -14.785 10.219 1.378 1.00 0.00 A ATOM 310 N PHE A 22 -11.725 13.785 5.808 1.00 0.00 A ATOM 311 O PHE A 22 -12.607 16.970 4.391 1.00 0.00 A ATOM 312 C LEU A 23 -10.996 18.591 5.671 1.00 0.00 A ATOM 313 CA LEU A 23 -11.533 17.740 6.817 1.00 0.00 A ATOM 314 CB LEU A 23 -10.547 17.772 7.986 1.00 0.00 A ATOM 315 CD1 LEU A 23 -11.640 19.791 8.971 1.00 0.00 A ATOM 316 CD2 LEU A 23 -9.265 19.257 9.531 1.00 0.00 A ATOM 317 CG LEU A 23 -10.328 19.218 8.431 1.00 0.00 A ATOM 318 HN LEU A 23 -11.491 15.626 6.973 1.00 0.00 A ATOM 319 HA LEU A 23 -12.476 18.149 7.146 1.00 0.00 A ATOM 320 HB2 LEU A 23 -10.946 17.197 8.810 1.00 0.00 A ATOM 321 HB1 LEU A 23 -9.605 17.347 7.675 1.00 0.00 A ATOM 322 HD11 LEU A 23 -11.425 20.579 9.677 1.00 0.00 A ATOM 323 HD12 LEU A 23 -12.199 19.009 9.463 1.00 0.00 A ATOM 324 HD13 LEU A 23 -12.222 20.189 8.154 1.00 0.00 A ATOM 325 HD21 LEU A 23 -9.026 20.284 9.764 1.00 0.00 A ATOM 326 HD22 LEU A 23 -8.375 18.749 9.189 1.00 0.00 A ATOM 327 HD23 LEU A 23 -9.644 18.766 10.415 1.00 0.00 A ATOM 328 HG LEU A 23 -9.999 19.808 7.587 1.00 0.00 A ATOM 329 N LEU A 23 -11.742 16.365 6.379 1.00 0.00 A ATOM 330 O LEU A 23 -11.386 19.747 5.508 1.00 0.00 A ATOM 331 C VAL A 24 -10.553 18.903 2.642 1.00 0.00 A ATOM 332 CA VAL A 24 -9.518 18.725 3.749 1.00 0.00 A ATOM 333 CB VAL A 24 -8.315 17.952 3.205 1.00 0.00 A ATOM 334 CG1 VAL A 24 -7.527 18.843 2.245 1.00 0.00 A ATOM 335 CG2 VAL A 24 -7.412 17.533 4.368 1.00 0.00 A ATOM 336 HN VAL A 24 -9.818 17.090 5.064 1.00 0.00 A ATOM 337 HA VAL A 24 -9.187 19.698 4.079 1.00 0.00 A ATOM 338 HB VAL A 24 -8.660 17.074 2.679 1.00 0.00 A ATOM 339 HG11 VAL A 24 -7.137 19.696 2.783 1.00 0.00 A ATOM 340 HG12 VAL A 24 -8.178 19.185 1.454 1.00 0.00 A ATOM 341 HG13 VAL A 24 -6.708 18.281 1.821 1.00 0.00 A ATOM 342 HG21 VAL A 24 -7.798 16.628 4.815 1.00 0.00 A ATOM 343 HG22 VAL A 24 -7.390 18.319 5.108 1.00 0.00 A ATOM 344 HG23 VAL A 24 -6.412 17.355 4.001 1.00 0.00 A ATOM 345 N VAL A 24 -10.097 18.012 4.882 1.00 0.00 A ATOM 346 O VAL A 24 -10.619 19.953 2.004 1.00 0.00 A ATOM 347 C PHE A 25 -13.550 18.792 1.815 1.00 0.00 A ATOM 348 CA PHE A 25 -12.378 17.917 1.380 1.00 0.00 A ATOM 349 CB PHE A 25 -12.880 16.505 1.073 1.00 0.00 A ATOM 350 CD1 PHE A 25 -13.619 16.625 -1.333 1.00 0.00 A ATOM 351 CD2 PHE A 25 -15.309 16.579 0.405 1.00 0.00 A ATOM 352 CE1 PHE A 25 -14.623 16.687 -2.308 1.00 0.00 A ATOM 353 CE2 PHE A 25 -16.313 16.641 -0.570 1.00 0.00 A ATOM 354 CG PHE A 25 -13.962 16.571 0.023 1.00 0.00 A ATOM 355 CZ PHE A 25 -15.970 16.694 -1.925 1.00 0.00 A ATOM 356 HN PHE A 25 -11.267 17.061 2.968 1.00 0.00 A ATOM 357 HA PHE A 25 -11.944 18.335 0.484 1.00 0.00 A ATOM 358 HB2 PHE A 25 -12.060 15.903 0.709 1.00 0.00 A ATOM 359 HB1 PHE A 25 -13.280 16.062 1.973 1.00 0.00 A ATOM 360 HD1 PHE A 25 -12.581 16.619 -1.628 1.00 0.00 A ATOM 361 HD2 PHE A 25 -15.574 16.538 1.451 1.00 0.00 A ATOM 362 HE1 PHE A 25 -14.358 16.728 -3.354 1.00 0.00 A ATOM 363 HE2 PHE A 25 -17.352 16.647 -0.274 1.00 0.00 A ATOM 364 HZ PHE A 25 -16.744 16.742 -2.677 1.00 0.00 A ATOM 365 N PHE A 25 -11.359 17.869 2.421 1.00 0.00 A ATOM 366 O PHE A 25 -14.241 19.380 0.984 1.00 0.00 A ATOM 367 C PHE A 26 -14.595 21.160 3.437 1.00 0.00 A ATOM 368 CA PHE A 26 -14.860 19.675 3.659 1.00 0.00 A ATOM 369 CB PHE A 26 -15.024 19.402 5.156 1.00 0.00 A ATOM 370 CD1 PHE A 26 -16.921 17.757 4.932 1.00 0.00 A ATOM 371 CD2 PHE A 26 -17.283 19.791 6.203 1.00 0.00 A ATOM 372 CE1 PHE A 26 -18.238 17.360 5.193 1.00 0.00 A ATOM 373 CE2 PHE A 26 -18.600 19.393 6.464 1.00 0.00 A ATOM 374 CG PHE A 26 -16.443 18.972 5.437 1.00 0.00 A ATOM 375 CZ PHE A 26 -19.077 18.177 5.959 1.00 0.00 A ATOM 376 HN PHE A 26 -13.179 18.386 3.740 1.00 0.00 A ATOM 377 HA PHE A 26 -15.774 19.402 3.153 1.00 0.00 A ATOM 378 HB2 PHE A 26 -14.344 18.617 5.455 1.00 0.00 A ATOM 379 HB1 PHE A 26 -14.803 20.301 5.712 1.00 0.00 A ATOM 380 HD1 PHE A 26 -16.273 17.127 4.341 1.00 0.00 A ATOM 381 HD2 PHE A 26 -16.915 20.727 6.594 1.00 0.00 A ATOM 382 HE1 PHE A 26 -18.606 16.422 4.803 1.00 0.00 A ATOM 383 HE2 PHE A 26 -19.247 20.023 7.055 1.00 0.00 A ATOM 384 HZ PHE A 26 -20.093 17.870 6.161 1.00 0.00 A ATOM 385 N PHE A 26 -13.765 18.874 3.124 1.00 0.00 A ATOM 386 O PHE A 26 -15.494 21.910 3.058 1.00 0.00 A ATOM 387 C SER A 27 -13.521 23.514 2.179 1.00 0.00 A ATOM 388 CA SER A 27 -12.985 22.977 3.503 1.00 0.00 A ATOM 389 CB SER A 27 -11.464 23.122 3.535 1.00 0.00 A ATOM 390 HN SER A 27 -12.680 20.934 3.972 1.00 0.00 A ATOM 391 HA SER A 27 -13.408 23.554 4.311 1.00 0.00 A ATOM 392 HB2 SER A 27 -11.032 22.588 2.707 1.00 0.00 A ATOM 393 HB1 SER A 27 -11.202 24.170 3.463 1.00 0.00 A ATOM 394 HG SER A 27 -11.688 22.121 5.189 1.00 0.00 A ATOM 395 N SER A 27 -13.356 21.577 3.676 1.00 0.00 A ATOM 396 O SER A 27 -14.035 24.630 2.114 1.00 0.00 A ATOM 397 OG SER A 27 -10.967 22.579 4.752 1.00 0.00 A ATOM 398 C ALA A 28 -15.386 23.004 -0.278 1.00 0.00 A ATOM 399 CA ALA A 28 -13.867 23.119 -0.192 1.00 0.00 A ATOM 400 CB ALA A 28 -13.225 22.243 -1.269 1.00 0.00 A ATOM 401 HN ALA A 28 -12.982 21.831 1.240 1.00 0.00 A ATOM 402 HA ALA A 28 -13.583 24.146 -0.363 1.00 0.00 A ATOM 403 HB1 ALA A 28 -13.610 22.524 -2.239 1.00 0.00 A ATOM 404 HB2 ALA A 28 -13.459 21.206 -1.076 1.00 0.00 A ATOM 405 HB3 ALA A 28 -12.154 22.379 -1.253 1.00 0.00 A ATOM 406 N ALA A 28 -13.397 22.712 1.127 1.00 0.00 A ATOM 407 O ALA A 28 -16.044 23.823 -0.918 1.00 0.00 A ATOM 408 C ALA A 29 -18.108 22.988 0.902 1.00 0.00 A ATOM 409 CA ALA A 29 -17.377 21.766 0.354 1.00 0.00 A ATOM 410 CB ALA A 29 -17.731 20.538 1.194 1.00 0.00 A ATOM 411 HN ALA A 29 -15.361 21.363 0.868 1.00 0.00 A ATOM 412 HA ALA A 29 -17.695 21.595 -0.663 1.00 0.00 A ATOM 413 HB1 ALA A 29 -18.753 20.251 1.001 1.00 0.00 A ATOM 414 HB2 ALA A 29 -17.616 20.774 2.243 1.00 0.00 A ATOM 415 HB3 ALA A 29 -17.072 19.723 0.934 1.00 0.00 A ATOM 416 N ALA A 29 -15.935 21.982 0.370 1.00 0.00 A ATOM 417 O ALA A 29 -19.155 23.379 0.386 1.00 0.00 A ATOM 418 C TRP A 30 -18.056 25.963 1.624 1.00 0.00 A ATOM 419 CA TRP A 30 -18.157 24.763 2.559 1.00 0.00 A ATOM 420 CB TRP A 30 -17.461 25.083 3.883 1.00 0.00 A ATOM 421 CD1 TRP A 30 -17.862 22.959 5.191 1.00 0.00 A ATOM 422 CD2 TRP A 30 -19.008 24.711 6.014 1.00 0.00 A ATOM 423 CE2 TRP A 30 -19.321 23.600 6.833 1.00 0.00 A ATOM 424 CE3 TRP A 30 -19.603 25.949 6.320 1.00 0.00 A ATOM 425 CG TRP A 30 -18.079 24.277 4.979 1.00 0.00 A ATOM 426 CH2 TRP A 30 -20.777 24.949 8.205 1.00 0.00 A ATOM 427 CZ2 TRP A 30 -20.194 23.713 7.916 1.00 0.00 A ATOM 428 CZ3 TRP A 30 -20.482 26.066 7.410 1.00 0.00 A ATOM 429 HN TRP A 30 -16.714 23.229 2.317 1.00 0.00 A ATOM 430 HA TRP A 30 -19.199 24.558 2.754 1.00 0.00 A ATOM 431 HB2 TRP A 30 -16.411 24.841 3.805 1.00 0.00 A ATOM 432 HB1 TRP A 30 -17.572 26.135 4.102 1.00 0.00 A ATOM 433 HD1 TRP A 30 -17.219 22.325 4.599 1.00 0.00 A ATOM 434 HE1 TRP A 30 -18.619 21.647 6.656 1.00 0.00 A ATOM 435 HE3 TRP A 30 -19.382 26.815 5.713 1.00 0.00 A ATOM 436 HH2 TRP A 30 -21.454 25.045 9.042 1.00 0.00 A ATOM 437 HZ2 TRP A 30 -20.418 22.850 8.526 1.00 0.00 A ATOM 438 HZ3 TRP A 30 -20.934 27.020 7.636 1.00 0.00 A ATOM 439 N TRP A 30 -17.549 23.586 1.949 1.00 0.00 A ATOM 440 NE1 TRP A 30 -18.599 22.556 6.290 1.00 0.00 A ATOM 441 O TRP A 30 -18.944 26.816 1.594 1.00 0.00 A ATOM 442 C TYR A 31 -17.871 27.197 -1.094 1.00 0.00 A ATOM 443 CA TYR A 31 -16.753 27.134 -0.058 1.00 0.00 A ATOM 444 CB TYR A 31 -15.407 26.973 -0.766 1.00 0.00 A ATOM 445 CD1 TYR A 31 -14.852 29.389 -1.218 1.00 0.00 A ATOM 446 CD2 TYR A 31 -15.342 27.934 -3.095 1.00 0.00 A ATOM 447 CE1 TYR A 31 -14.656 30.460 -2.099 1.00 0.00 A ATOM 448 CE2 TYR A 31 -15.146 29.006 -3.976 1.00 0.00 A ATOM 449 CG TYR A 31 -15.195 28.127 -1.716 1.00 0.00 A ATOM 450 CZ TYR A 31 -14.802 30.268 -3.478 1.00 0.00 A ATOM 451 HN TYR A 31 -16.300 25.310 0.920 1.00 0.00 A ATOM 452 HA TYR A 31 -16.743 28.057 0.503 1.00 0.00 A ATOM 453 HB2 TYR A 31 -14.614 26.958 -0.034 1.00 0.00 A ATOM 454 HB1 TYR A 31 -15.401 26.045 -1.322 1.00 0.00 A ATOM 455 HD1 TYR A 31 -14.739 29.538 -0.155 1.00 0.00 A ATOM 456 HD2 TYR A 31 -15.607 26.961 -3.480 1.00 0.00 A ATOM 457 HE1 TYR A 31 -14.391 31.434 -1.714 1.00 0.00 A ATOM 458 HE2 TYR A 31 -15.259 28.857 -5.039 1.00 0.00 A ATOM 459 HH TYR A 31 -15.369 31.369 -4.931 1.00 0.00 A ATOM 460 N TYR A 31 -16.968 26.024 0.862 1.00 0.00 A ATOM 461 O TYR A 31 -18.118 28.244 -1.692 1.00 0.00 A ATOM 462 OH TYR A 31 -14.609 31.323 -4.346 1.00 0.00 A ATOM 463 C ILE A 32 -20.583 27.179 -2.090 1.00 0.00 A ATOM 464 CA ILE A 32 -19.627 26.005 -2.274 1.00 0.00 A ATOM 465 CB ILE A 32 -20.394 24.691 -2.115 1.00 0.00 A ATOM 466 CD1 ILE A 32 -20.599 24.362 -4.585 1.00 0.00 A ATOM 467 CG1 ILE A 32 -21.376 24.532 -3.279 1.00 0.00 A ATOM 468 CG2 ILE A 32 -21.166 24.705 -0.796 1.00 0.00 A ATOM 469 HN ILE A 32 -18.307 25.268 -0.788 1.00 0.00 A ATOM 470 HA ILE A 32 -19.208 26.046 -3.268 1.00 0.00 A ATOM 471 HB ILE A 32 -19.696 23.865 -2.116 1.00 0.00 A ATOM 472 HD11 ILE A 32 -20.495 25.321 -5.069 1.00 0.00 A ATOM 473 HD12 ILE A 32 -21.132 23.685 -5.236 1.00 0.00 A ATOM 474 HD13 ILE A 32 -19.619 23.958 -4.371 1.00 0.00 A ATOM 475 HG12 ILE A 32 -21.995 23.662 -3.111 1.00 0.00 A ATOM 476 HG11 ILE A 32 -22.000 25.411 -3.345 1.00 0.00 A ATOM 477 HG21 ILE A 32 -20.559 25.162 -0.028 1.00 0.00 A ATOM 478 HG22 ILE A 32 -21.408 23.693 -0.509 1.00 0.00 A ATOM 479 HG23 ILE A 32 -22.077 25.273 -0.918 1.00 0.00 A ATOM 480 N ILE A 32 -18.544 26.069 -1.300 1.00 0.00 A ATOM 481 O ILE A 32 -20.916 27.877 -3.048 1.00 0.00 A ATOM 482 C LYS A 33 -21.275 29.831 -0.821 1.00 0.00 A ATOM 483 CA LYS A 33 -21.941 28.484 -0.557 1.00 0.00 A ATOM 484 CB LYS A 33 -22.384 28.410 0.906 1.00 0.00 A ATOM 485 CD LYS A 33 -24.868 28.181 0.749 1.00 0.00 A ATOM 486 CE LYS A 33 -25.253 27.402 2.008 1.00 0.00 A ATOM 487 CG LYS A 33 -23.719 29.139 1.072 1.00 0.00 A ATOM 488 HN LYS A 33 -20.721 26.804 -0.128 1.00 0.00 A ATOM 489 HA LYS A 33 -22.810 28.392 -1.189 1.00 0.00 A ATOM 490 HB2 LYS A 33 -22.499 27.376 1.195 1.00 0.00 A ATOM 491 HB1 LYS A 33 -21.640 28.879 1.533 1.00 0.00 A ATOM 492 HD2 LYS A 33 -25.720 28.747 0.400 1.00 0.00 A ATOM 493 HD1 LYS A 33 -24.555 27.490 -0.019 1.00 0.00 A ATOM 494 HE2 LYS A 33 -24.391 26.864 2.375 1.00 0.00 A ATOM 495 HE1 LYS A 33 -25.598 28.089 2.766 1.00 0.00 A ATOM 496 HG2 LYS A 33 -23.814 29.487 2.091 1.00 0.00 A ATOM 497 HG1 LYS A 33 -23.755 29.982 0.399 1.00 0.00 A ATOM 498 HZ1 LYS A 33 -27.059 26.457 2.429 1.00 0.00 A ATOM 499 HZ2 LYS A 33 -25.939 25.477 1.609 1.00 0.00 A ATOM 500 HZ3 LYS A 33 -26.775 26.698 0.775 1.00 0.00 A ATOM 501 N LYS A 33 -21.021 27.392 -0.854 1.00 0.00 A ATOM 502 NZ LYS A 33 -26.338 26.435 1.680 1.00 0.00 A ATOM 503 O LYS A 33 -21.833 30.685 -1.511 1.00 0.00 A ATOM 504 C GLY A 34 -19.769 32.321 0.521 1.00 0.00 A ATOM 505 CA GLY A 34 -19.336 31.250 -0.475 1.00 0.00 A ATOM 506 HN GLY A 34 -19.694 29.306 0.289 1.00 0.00 A ATOM 507 HA2 GLY A 34 -18.281 31.054 -0.349 1.00 0.00 A ATOM 508 HA1 GLY A 34 -19.514 31.609 -1.477 1.00 0.00 A ATOM 509 N GLY A 34 -20.081 30.015 -0.268 1.00 0.00 A ATOM 510 O GLY A 34 -19.949 33.484 0.158 1.00 0.00 A ATOM 511 C ARG A 35 -19.685 32.492 4.149 1.00 0.00 A ATOM 512 CA ARG A 35 -20.338 32.858 2.820 1.00 0.00 A ATOM 513 CB ARG A 35 -21.860 32.846 2.975 1.00 0.00 A ATOM 514 CD ARG A 35 -23.815 31.524 3.798 1.00 0.00 A ATOM 515 CG ARG A 35 -22.301 31.508 3.574 1.00 0.00 A ATOM 516 CZ ARG A 35 -25.402 32.589 5.294 1.00 0.00 A ATOM 517 HN ARG A 35 -19.788 30.980 2.007 1.00 0.00 A ATOM 518 HA ARG A 35 -20.025 33.851 2.538 1.00 0.00 A ATOM 519 HB2 ARG A 35 -22.161 33.651 3.630 1.00 0.00 A ATOM 520 HB1 ARG A 35 -22.322 32.975 2.009 1.00 0.00 A ATOM 521 HD2 ARG A 35 -24.310 31.784 2.874 1.00 0.00 A ATOM 522 HD1 ARG A 35 -24.139 30.542 4.112 1.00 0.00 A ATOM 523 HE ARG A 35 -23.472 33.105 5.166 1.00 0.00 A ATOM 524 HG2 ARG A 35 -22.045 30.708 2.894 1.00 0.00 A ATOM 525 HG1 ARG A 35 -21.802 31.353 4.518 1.00 0.00 A ATOM 526 HH11 ARG A 35 -26.111 31.115 4.141 1.00 0.00 A ATOM 527 HH12 ARG A 35 -27.264 31.858 5.200 1.00 0.00 A ATOM 528 HH21 ARG A 35 -24.978 34.085 6.557 1.00 0.00 A ATOM 529 HH22 ARG A 35 -26.622 33.539 6.567 1.00 0.00 A ATOM 530 N ARG A 35 -19.936 31.920 1.777 1.00 0.00 A ATOM 531 NE ARG A 35 -24.163 32.502 4.822 1.00 0.00 A ATOM 532 NH1 ARG A 35 -26.331 31.792 4.843 1.00 0.00 A ATOM 533 NH2 ARG A 35 -25.690 33.473 6.211 1.00 0.00 A ATOM 534 O ARG A 35 -19.823 33.213 5.138 1.00 0.00 A ATOM 535 C LEU A 36 -18.445 31.954 6.487 1.00 0.00 A ATOM 536 CA LEU A 36 -18.318 30.909 5.383 1.00 0.00 A ATOM 537 CB LEU A 36 -16.838 30.635 5.104 1.00 0.00 A ATOM 538 CD1 LEU A 36 -16.805 28.576 6.519 1.00 0.00 A ATOM 539 CD2 LEU A 36 -14.694 29.847 6.113 1.00 0.00 A ATOM 540 CG LEU A 36 -16.204 29.970 6.326 1.00 0.00 A ATOM 541 HN LEU A 36 -18.895 30.839 3.344 1.00 0.00 A ATOM 542 HA LEU A 36 -18.786 29.994 5.710 1.00 0.00 A ATOM 543 HB2 LEU A 36 -16.748 29.981 4.249 1.00 0.00 A ATOM 544 HB1 LEU A 36 -16.331 31.566 4.901 1.00 0.00 A ATOM 545 HD11 LEU A 36 -17.680 28.645 7.148 1.00 0.00 A ATOM 546 HD12 LEU A 36 -16.076 27.930 6.984 1.00 0.00 A ATOM 547 HD13 LEU A 36 -17.084 28.169 5.558 1.00 0.00 A ATOM 548 HD21 LEU A 36 -14.268 29.231 6.891 1.00 0.00 A ATOM 549 HD22 LEU A 36 -14.245 30.828 6.145 1.00 0.00 A ATOM 550 HD23 LEU A 36 -14.502 29.395 5.150 1.00 0.00 A ATOM 551 HG LEU A 36 -16.398 30.569 7.205 1.00 0.00 A ATOM 552 N LEU A 36 -18.976 31.368 4.165 1.00 0.00 A ATOM 553 O LEU A 36 -17.468 32.609 6.850 1.00 0.00 A ATOM 554 C ALA A 37 -18.588 33.380 8.818 1.00 0.00 A ATOM 555 CA ALA A 37 -19.891 33.051 8.099 1.00 0.00 A ATOM 556 CB ALA A 37 -20.893 32.465 9.096 1.00 0.00 A ATOM 557 HN ALA A 37 -20.401 31.568 6.673 1.00 0.00 A ATOM 558 HA ALA A 37 -20.303 33.960 7.686 1.00 0.00 A ATOM 559 HB1 ALA A 37 -20.430 31.652 9.636 1.00 0.00 A ATOM 560 HB2 ALA A 37 -21.758 32.097 8.564 1.00 0.00 A ATOM 561 HB3 ALA A 37 -21.200 33.231 9.792 1.00 0.00 A ATOM 562 N ALA A 37 -19.655 32.103 7.016 1.00 0.00 A ATOM 563 O ALA A 37 -18.195 32.691 9.761 1.00 0.00 A ATOM 564 C PRO A 38 -16.745 35.058 10.505 1.00 0.00 A ATOM 565 CA PRO A 38 -16.629 34.852 8.998 1.00 0.00 A ATOM 566 CB PRO A 38 -16.322 36.171 8.287 1.00 0.00 A ATOM 567 CD PRO A 38 -18.322 35.281 7.272 1.00 0.00 A ATOM 568 CG PRO A 38 -17.075 36.114 6.998 1.00 0.00 A ATOM 569 HA PRO A 38 -15.853 34.137 8.778 1.00 0.00 A ATOM 570 HB2 PRO A 38 -16.662 37.005 8.886 1.00 0.00 A ATOM 571 HB1 PRO A 38 -15.265 36.255 8.093 1.00 0.00 A ATOM 572 HD2 PRO A 38 -19.147 35.918 7.563 1.00 0.00 A ATOM 573 HD1 PRO A 38 -18.585 34.685 6.413 1.00 0.00 A ATOM 574 HG2 PRO A 38 -17.344 37.115 6.684 1.00 0.00 A ATOM 575 HG1 PRO A 38 -16.476 35.635 6.240 1.00 0.00 A ATOM 576 N PRO A 38 -17.918 34.414 8.389 1.00 0.00 A ATOM 577 O PRO A 38 -17.814 35.396 11.015 1.00 0.00 A ATOM 578 C GLY A 39 -15.051 33.775 13.342 1.00 0.00 A ATOM 579 CA GLY A 39 -15.631 35.011 12.662 1.00 0.00 A ATOM 580 HN GLY A 39 -14.814 34.592 10.752 1.00 0.00 A ATOM 581 HA2 GLY A 39 -15.034 35.874 12.922 1.00 0.00 A ATOM 582 HA1 GLY A 39 -16.642 35.162 13.009 1.00 0.00 A ATOM 583 N GLY A 39 -15.639 34.853 11.212 1.00 0.00 A ATOM 584 O GLY A 39 -13.912 33.788 13.808 1.00 0.00 A ATOM 585 C ALA A 40 -14.667 30.593 12.995 1.00 0.00 A ATOM 586 CA ALA A 40 -15.394 31.467 14.012 1.00 0.00 A ATOM 587 CB ALA A 40 -16.591 30.703 14.579 1.00 0.00 A ATOM 588 HN ALA A 40 -16.742 32.757 13.009 1.00 0.00 A ATOM 589 HA ALA A 40 -14.717 31.702 14.820 1.00 0.00 A ATOM 590 HB1 ALA A 40 -16.258 29.761 14.989 1.00 0.00 A ATOM 591 HB2 ALA A 40 -17.307 30.519 13.791 1.00 0.00 A ATOM 592 HB3 ALA A 40 -17.057 31.289 15.357 1.00 0.00 A ATOM 593 N ALA A 40 -15.842 32.709 13.393 1.00 0.00 A ATOM 594 O ALA A 40 -13.445 30.451 13.046 1.00 0.00 A ATOM 595 C ALA A 41 -13.636 29.832 10.404 1.00 0.00 A ATOM 596 CA ALA A 41 -14.842 29.154 11.047 1.00 0.00 A ATOM 597 CB ALA A 41 -15.885 28.840 9.973 1.00 0.00 A ATOM 598 HN ALA A 41 -16.394 30.161 12.081 1.00 0.00 A ATOM 599 HA ALA A 41 -14.522 28.229 11.503 1.00 0.00 A ATOM 600 HB1 ALA A 41 -16.284 29.762 9.577 1.00 0.00 A ATOM 601 HB2 ALA A 41 -16.686 28.259 10.409 1.00 0.00 A ATOM 602 HB3 ALA A 41 -15.423 28.274 9.177 1.00 0.00 A ATOM 603 N ALA A 41 -15.426 30.011 12.072 1.00 0.00 A ATOM 604 O ALA A 41 -12.858 29.194 9.696 1.00 0.00 A ATOM 605 C TYR A 42 -11.147 31.777 10.995 1.00 0.00 A ATOM 606 CA TYR A 42 -12.375 31.883 10.095 1.00 0.00 A ATOM 607 CB TYR A 42 -12.767 33.353 9.935 1.00 0.00 A ATOM 608 CD1 TYR A 42 -11.996 33.956 7.613 1.00 0.00 A ATOM 609 CD2 TYR A 42 -10.708 34.744 9.511 1.00 0.00 A ATOM 610 CE1 TYR A 42 -11.099 34.587 6.742 1.00 0.00 A ATOM 611 CE2 TYR A 42 -9.813 35.376 8.641 1.00 0.00 A ATOM 612 CG TYR A 42 -11.800 34.034 8.997 1.00 0.00 A ATOM 613 CZ TYR A 42 -10.007 35.297 7.256 1.00 0.00 A ATOM 614 HN TYR A 42 -14.139 31.584 11.230 1.00 0.00 A ATOM 615 HA TYR A 42 -12.132 31.481 9.123 1.00 0.00 A ATOM 616 HB2 TYR A 42 -13.767 33.417 9.532 1.00 0.00 A ATOM 617 HB1 TYR A 42 -12.736 33.840 10.899 1.00 0.00 A ATOM 618 HD1 TYR A 42 -12.838 33.408 7.216 1.00 0.00 A ATOM 619 HD2 TYR A 42 -10.558 34.805 10.578 1.00 0.00 A ATOM 620 HE1 TYR A 42 -11.250 34.527 5.675 1.00 0.00 A ATOM 621 HE2 TYR A 42 -8.970 35.924 9.036 1.00 0.00 A ATOM 622 HH TYR A 42 -9.610 36.186 5.614 1.00 0.00 A ATOM 623 N TYR A 42 -13.488 31.128 10.657 1.00 0.00 A ATOM 624 O TYR A 42 -10.048 31.481 10.529 1.00 0.00 A ATOM 625 OH TYR A 42 -9.124 35.920 6.398 1.00 0.00 A ATOM 626 C ALA A 43 -9.740 30.517 13.372 1.00 0.00 A ATOM 627 CA ALA A 43 -10.246 31.950 13.242 1.00 0.00 A ATOM 628 CB ALA A 43 -10.710 32.455 14.610 1.00 0.00 A ATOM 629 HN ALA A 43 -12.242 32.253 12.601 1.00 0.00 A ATOM 630 HA ALA A 43 -9.438 32.576 12.896 1.00 0.00 A ATOM 631 HB1 ALA A 43 -11.567 31.883 14.933 1.00 0.00 A ATOM 632 HB2 ALA A 43 -10.981 33.498 14.535 1.00 0.00 A ATOM 633 HB3 ALA A 43 -9.909 32.342 15.326 1.00 0.00 A ATOM 634 N ALA A 43 -11.344 32.022 12.286 1.00 0.00 A ATOM 635 O ALA A 43 -8.544 30.283 13.537 1.00 0.00 A ATOM 636 C PHE A 44 -9.058 27.845 12.592 1.00 0.00 A ATOM 637 CA PHE A 44 -10.299 28.154 13.422 1.00 0.00 A ATOM 638 CB PHE A 44 -11.459 27.274 12.955 1.00 0.00 A ATOM 639 CD1 PHE A 44 -12.839 28.086 14.902 1.00 0.00 A ATOM 640 CD2 PHE A 44 -12.821 25.714 14.395 1.00 0.00 A ATOM 641 CE1 PHE A 44 -13.707 27.850 15.975 1.00 0.00 A ATOM 642 CE2 PHE A 44 -13.689 25.479 15.468 1.00 0.00 A ATOM 643 CG PHE A 44 -12.395 27.018 14.112 1.00 0.00 A ATOM 644 CZ PHE A 44 -14.132 26.546 16.257 1.00 0.00 A ATOM 645 HN PHE A 44 -11.599 29.806 13.158 1.00 0.00 A ATOM 646 HA PHE A 44 -10.091 27.935 14.459 1.00 0.00 A ATOM 647 HB2 PHE A 44 -11.994 27.774 12.162 1.00 0.00 A ATOM 648 HB1 PHE A 44 -11.074 26.333 12.592 1.00 0.00 A ATOM 649 HD1 PHE A 44 -12.511 29.092 14.684 1.00 0.00 A ATOM 650 HD2 PHE A 44 -12.479 24.891 13.785 1.00 0.00 A ATOM 651 HE1 PHE A 44 -14.049 28.672 16.584 1.00 0.00 A ATOM 652 HE2 PHE A 44 -14.017 24.472 15.685 1.00 0.00 A ATOM 653 HZ PHE A 44 -14.802 26.363 17.085 1.00 0.00 A ATOM 654 N PHE A 44 -10.661 29.562 13.299 1.00 0.00 A ATOM 655 O PHE A 44 -8.187 27.086 13.018 1.00 0.00 A ATOM 656 C TYR A 45 -6.533 28.413 11.289 1.00 0.00 A ATOM 657 CA TYR A 45 -7.839 28.224 10.526 1.00 0.00 A ATOM 658 CB TYR A 45 -7.893 29.204 9.352 1.00 0.00 A ATOM 659 CD1 TYR A 45 -8.345 27.603 7.458 1.00 0.00 A ATOM 660 CD2 TYR A 45 -10.073 29.182 8.088 1.00 0.00 A ATOM 661 CE1 TYR A 45 -9.178 27.088 6.458 1.00 0.00 A ATOM 662 CE2 TYR A 45 -10.907 28.668 7.088 1.00 0.00 A ATOM 663 CG TYR A 45 -8.791 28.649 8.273 1.00 0.00 A ATOM 664 CZ TYR A 45 -10.460 27.621 6.272 1.00 0.00 A ATOM 665 HN TYR A 45 -9.709 29.029 11.115 1.00 0.00 A ATOM 666 HA TYR A 45 -7.878 27.217 10.140 1.00 0.00 A ATOM 667 HB2 TYR A 45 -8.281 30.153 9.692 1.00 0.00 A ATOM 668 HB1 TYR A 45 -6.899 29.343 8.954 1.00 0.00 A ATOM 669 HD1 TYR A 45 -7.356 27.192 7.601 1.00 0.00 A ATOM 670 HD2 TYR A 45 -10.419 29.990 8.717 1.00 0.00 A ATOM 671 HE1 TYR A 45 -8.833 26.281 5.829 1.00 0.00 A ATOM 672 HE2 TYR A 45 -11.895 29.079 6.945 1.00 0.00 A ATOM 673 HH TYR A 45 -12.192 27.272 5.549 1.00 0.00 A ATOM 674 N TYR A 45 -8.983 28.438 11.405 1.00 0.00 A ATOM 675 O TYR A 45 -5.456 28.094 10.786 1.00 0.00 A ATOM 676 OH TYR A 45 -11.281 27.114 5.287 1.00 0.00 A ATOM 677 C GLY A 46 -4.745 27.858 13.650 1.00 0.00 A ATOM 678 CA GLY A 46 -5.455 29.168 13.331 1.00 0.00 A ATOM 679 HN GLY A 46 -7.521 29.163 12.860 1.00 0.00 A ATOM 680 HA2 GLY A 46 -4.777 29.821 12.799 1.00 0.00 A ATOM 681 HA1 GLY A 46 -5.752 29.641 14.254 1.00 0.00 A ATOM 682 N GLY A 46 -6.636 28.934 12.509 1.00 0.00 A ATOM 683 O GLY A 46 -3.516 27.808 13.726 1.00 0.00 A ATOM 684 C VAL A 47 -5.827 24.376 13.590 1.00 0.00 A ATOM 685 CA VAL A 47 -4.959 25.493 14.160 1.00 0.00 A ATOM 686 CB VAL A 47 -4.851 25.333 15.677 1.00 0.00 A ATOM 687 CG1 VAL A 47 -3.765 26.269 16.213 1.00 0.00 A ATOM 688 CG2 VAL A 47 -6.191 25.686 16.323 1.00 0.00 A ATOM 689 HN VAL A 47 -6.496 26.895 13.755 1.00 0.00 A ATOM 690 HA VAL A 47 -3.970 25.423 13.731 1.00 0.00 A ATOM 691 HB VAL A 47 -4.592 24.311 15.914 1.00 0.00 A ATOM 692 HG11 VAL A 47 -2.850 26.113 15.662 1.00 0.00 A ATOM 693 HG12 VAL A 47 -3.594 26.060 17.259 1.00 0.00 A ATOM 694 HG13 VAL A 47 -4.085 27.293 16.098 1.00 0.00 A ATOM 695 HG21 VAL A 47 -6.368 26.748 16.231 1.00 0.00 A ATOM 696 HG22 VAL A 47 -6.170 25.415 17.368 1.00 0.00 A ATOM 697 HG23 VAL A 47 -6.984 25.145 15.826 1.00 0.00 A ATOM 698 N VAL A 47 -5.524 26.797 13.836 1.00 0.00 A ATOM 699 O VAL A 47 -5.806 23.247 14.081 1.00 0.00 A ATOM 700 C TRP A 48 -6.657 22.835 10.956 1.00 0.00 A ATOM 701 CA TRP A 48 -7.456 23.711 11.915 1.00 0.00 A ATOM 702 CB TRP A 48 -8.578 24.417 11.152 1.00 0.00 A ATOM 703 CD1 TRP A 48 -10.305 23.546 12.778 1.00 0.00 A ATOM 704 CD2 TRP A 48 -10.965 23.362 10.635 1.00 0.00 A ATOM 705 CE2 TRP A 48 -12.015 22.842 11.430 1.00 0.00 A ATOM 706 CE3 TRP A 48 -11.129 23.362 9.238 1.00 0.00 A ATOM 707 CG TRP A 48 -9.891 23.802 11.517 1.00 0.00 A ATOM 708 CH2 TRP A 48 -13.332 22.350 9.468 1.00 0.00 A ATOM 709 CZ2 TRP A 48 -13.185 22.342 10.859 1.00 0.00 A ATOM 710 CZ3 TRP A 48 -12.306 22.859 8.660 1.00 0.00 A ATOM 711 HN TRP A 48 -6.567 25.615 12.203 1.00 0.00 A ATOM 712 HA TRP A 48 -7.893 23.086 12.680 1.00 0.00 A ATOM 713 HB2 TRP A 48 -8.587 25.465 11.412 1.00 0.00 A ATOM 714 HB1 TRP A 48 -8.413 24.310 10.090 1.00 0.00 A ATOM 715 HD1 TRP A 48 -9.745 23.752 13.678 1.00 0.00 A ATOM 716 HE1 TRP A 48 -12.091 22.697 13.507 1.00 0.00 A ATOM 717 HE3 TRP A 48 -10.345 23.752 8.607 1.00 0.00 A ATOM 718 HH2 TRP A 48 -14.235 21.965 9.018 1.00 0.00 A ATOM 719 HZ2 TRP A 48 -13.973 21.952 11.487 1.00 0.00 A ATOM 720 HZ3 TRP A 48 -12.422 22.865 7.587 1.00 0.00 A ATOM 721 N TRP A 48 -6.588 24.698 12.550 1.00 0.00 A ATOM 722 NE1 TRP A 48 -11.565 22.977 12.728 1.00 0.00 A ATOM 723 O TRP A 48 -6.834 21.618 10.916 1.00 0.00 A ATOM 724 C PRO A 49 -3.903 21.812 9.906 1.00 0.00 A ATOM 725 CA PRO A 49 -4.930 22.703 9.214 1.00 0.00 A ATOM 726 CB PRO A 49 -4.242 23.820 8.426 1.00 0.00 A ATOM 727 CD PRO A 49 -5.530 24.882 10.171 1.00 0.00 A ATOM 728 CG PRO A 49 -4.980 25.070 8.779 1.00 0.00 A ATOM 729 HA PRO A 49 -5.542 22.118 8.546 1.00 0.00 A ATOM 730 HB2 PRO A 49 -3.204 23.899 8.721 1.00 0.00 A ATOM 731 HB1 PRO A 49 -4.318 23.634 7.367 1.00 0.00 A ATOM 732 HD2 PRO A 49 -4.814 25.153 10.936 1.00 0.00 A ATOM 733 HD1 PRO A 49 -6.452 25.427 10.303 1.00 0.00 A ATOM 734 HG2 PRO A 49 -4.303 25.914 8.761 1.00 0.00 A ATOM 735 HG1 PRO A 49 -5.791 25.228 8.087 1.00 0.00 A ATOM 736 N PRO A 49 -5.788 23.435 10.189 1.00 0.00 A ATOM 737 O PRO A 49 -3.304 20.936 9.282 1.00 0.00 A ATOM 738 C LEU A 50 -3.120 19.791 11.981 1.00 0.00 A ATOM 739 CA LEU A 50 -2.733 21.267 11.963 1.00 0.00 A ATOM 740 CB LEU A 50 -2.657 21.793 13.398 1.00 0.00 A ATOM 741 CD1 LEU A 50 -0.613 20.392 13.719 1.00 0.00 A ATOM 742 CD2 LEU A 50 -0.394 22.775 13.004 1.00 0.00 A ATOM 743 CG LEU A 50 -1.199 21.797 13.863 1.00 0.00 A ATOM 744 HN LEU A 50 -4.221 22.743 11.650 1.00 0.00 A ATOM 745 HA LEU A 50 -1.763 21.370 11.502 1.00 0.00 A ATOM 746 HB2 LEU A 50 -3.050 22.798 13.433 1.00 0.00 A ATOM 747 HB1 LEU A 50 -3.238 21.155 14.047 1.00 0.00 A ATOM 748 HD11 LEU A 50 -0.330 20.223 12.690 1.00 0.00 A ATOM 749 HD12 LEU A 50 -1.352 19.661 14.013 1.00 0.00 A ATOM 750 HD13 LEU A 50 0.258 20.298 14.352 1.00 0.00 A ATOM 751 HD21 LEU A 50 0.230 23.384 13.641 1.00 0.00 A ATOM 752 HD22 LEU A 50 -1.070 23.409 12.450 1.00 0.00 A ATOM 753 HD23 LEU A 50 0.225 22.221 12.314 1.00 0.00 A ATOM 754 HG LEU A 50 -1.153 22.102 14.899 1.00 0.00 A ATOM 755 N LEU A 50 -3.705 22.041 11.200 1.00 0.00 A ATOM 756 O LEU A 50 -2.257 18.913 11.983 1.00 0.00 A ATOM 757 C LEU A 51 -4.461 17.393 10.783 1.00 0.00 A ATOM 758 CA LEU A 51 -4.911 18.152 12.026 1.00 0.00 A ATOM 759 CB LEU A 51 -6.438 18.142 12.107 1.00 0.00 A ATOM 760 CD1 LEU A 51 -6.955 16.877 14.199 1.00 0.00 A ATOM 761 CD2 LEU A 51 -8.312 16.492 12.138 1.00 0.00 A ATOM 762 CG LEU A 51 -6.912 16.802 12.671 1.00 0.00 A ATOM 763 HN LEU A 51 -5.065 20.265 11.981 1.00 0.00 A ATOM 764 HA LEU A 51 -4.513 17.658 12.900 1.00 0.00 A ATOM 765 HB2 LEU A 51 -6.769 18.943 12.753 1.00 0.00 A ATOM 766 HB1 LEU A 51 -6.852 18.281 11.119 1.00 0.00 A ATOM 767 HD11 LEU A 51 -7.025 15.879 14.606 1.00 0.00 A ATOM 768 HD12 LEU A 51 -7.815 17.453 14.506 1.00 0.00 A ATOM 769 HD13 LEU A 51 -6.055 17.350 14.561 1.00 0.00 A ATOM 770 HD21 LEU A 51 -8.730 15.660 12.684 1.00 0.00 A ATOM 771 HD22 LEU A 51 -8.251 16.240 11.089 1.00 0.00 A ATOM 772 HD23 LEU A 51 -8.946 17.358 12.262 1.00 0.00 A ATOM 773 HG LEU A 51 -6.229 16.023 12.368 1.00 0.00 A ATOM 774 N LEU A 51 -4.422 19.525 11.994 1.00 0.00 A ATOM 775 O LEU A 51 -4.650 16.181 10.679 1.00 0.00 A ATOM 776 C LEU A 52 -2.329 16.459 8.877 1.00 0.00 A ATOM 777 CA LEU A 52 -3.406 17.502 8.597 1.00 0.00 A ATOM 778 CB LEU A 52 -2.849 18.575 7.659 1.00 0.00 A ATOM 779 CD1 LEU A 52 -3.458 20.605 6.335 1.00 0.00 A ATOM 780 CD2 LEU A 52 -4.735 18.480 6.025 1.00 0.00 A ATOM 781 CG LEU A 52 -4.005 19.363 7.040 1.00 0.00 A ATOM 782 HN LEU A 52 -3.726 19.074 9.982 1.00 0.00 A ATOM 783 HA LEU A 52 -4.244 17.020 8.115 1.00 0.00 A ATOM 784 HB2 LEU A 52 -2.214 19.247 8.218 1.00 0.00 A ATOM 785 HB1 LEU A 52 -2.276 18.106 6.875 1.00 0.00 A ATOM 786 HD11 LEU A 52 -2.785 21.128 6.998 1.00 0.00 A ATOM 787 HD12 LEU A 52 -4.276 21.255 6.065 1.00 0.00 A ATOM 788 HD13 LEU A 52 -2.926 20.306 5.443 1.00 0.00 A ATOM 789 HD21 LEU A 52 -5.525 17.938 6.522 1.00 0.00 A ATOM 790 HD22 LEU A 52 -4.038 17.782 5.588 1.00 0.00 A ATOM 791 HD23 LEU A 52 -5.159 19.100 5.248 1.00 0.00 A ATOM 792 HG LEU A 52 -4.692 19.665 7.819 1.00 0.00 A ATOM 793 N LEU A 52 -3.863 18.114 9.839 1.00 0.00 A ATOM 794 O LEU A 52 -2.403 15.330 8.392 1.00 0.00 A ATOM 795 C LEU A 53 -0.593 15.059 11.173 1.00 0.00 A ATOM 796 CA LEU A 53 -0.231 15.942 9.983 1.00 0.00 A ATOM 797 CB LEU A 53 1.030 16.747 10.308 1.00 0.00 A ATOM 798 CD1 LEU A 53 1.774 18.916 11.301 1.00 0.00 A ATOM 799 CD2 LEU A 53 0.471 18.899 9.170 1.00 0.00 A ATOM 800 CG LEU A 53 0.657 18.214 10.526 1.00 0.00 A ATOM 801 HN LEU A 53 -1.330 17.754 10.032 1.00 0.00 A ATOM 802 HA LEU A 53 -0.031 15.314 9.129 1.00 0.00 A ATOM 803 HB2 LEU A 53 1.486 16.353 11.206 1.00 0.00 A ATOM 804 HB1 LEU A 53 1.726 16.672 9.487 1.00 0.00 A ATOM 805 HD11 LEU A 53 1.737 18.614 12.337 1.00 0.00 A ATOM 806 HD12 LEU A 53 1.642 19.985 11.232 1.00 0.00 A ATOM 807 HD13 LEU A 53 2.730 18.643 10.880 1.00 0.00 A ATOM 808 HD21 LEU A 53 -0.216 19.725 9.275 1.00 0.00 A ATOM 809 HD22 LEU A 53 0.074 18.188 8.460 1.00 0.00 A ATOM 810 HD23 LEU A 53 1.424 19.264 8.818 1.00 0.00 A ATOM 811 HG LEU A 53 -0.264 18.272 11.090 1.00 0.00 A ATOM 812 N LEU A 53 -1.329 16.846 9.663 1.00 0.00 A ATOM 813 O LEU A 53 0.073 14.059 11.443 1.00 0.00 A ATOM 814 C LEU A 54 -2.835 13.412 12.606 1.00 0.00 A ATOM 815 CA LEU A 54 -2.093 14.671 13.043 1.00 0.00 A ATOM 816 CB LEU A 54 -3.010 15.529 13.916 1.00 0.00 A ATOM 817 CD1 LEU A 54 -3.185 13.576 15.464 1.00 0.00 A ATOM 818 CD2 LEU A 54 -1.486 15.358 15.887 1.00 0.00 A ATOM 819 CG LEU A 54 -2.900 15.076 15.373 1.00 0.00 A ATOM 820 HN LEU A 54 -2.146 16.240 11.620 1.00 0.00 A ATOM 821 HA LEU A 54 -1.228 14.384 13.623 1.00 0.00 A ATOM 822 HB2 LEU A 54 -2.715 16.566 13.837 1.00 0.00 A ATOM 823 HB1 LEU A 54 -4.031 15.418 13.583 1.00 0.00 A ATOM 824 HD11 LEU A 54 -4.039 13.334 14.849 1.00 0.00 A ATOM 825 HD12 LEU A 54 -3.393 13.311 16.490 1.00 0.00 A ATOM 826 HD13 LEU A 54 -2.323 13.025 15.118 1.00 0.00 A ATOM 827 HD21 LEU A 54 -0.997 16.062 15.230 1.00 0.00 A ATOM 828 HD22 LEU A 54 -0.922 14.437 15.912 1.00 0.00 A ATOM 829 HD23 LEU A 54 -1.542 15.774 16.883 1.00 0.00 A ATOM 830 HG LEU A 54 -3.618 15.616 15.973 1.00 0.00 A ATOM 831 N LEU A 54 -1.652 15.435 11.882 1.00 0.00 A ATOM 832 O LEU A 54 -2.444 12.298 12.952 1.00 0.00 A ATOM 833 C LEU A 55 -4.007 11.733 10.252 1.00 0.00 A ATOM 834 CA LEU A 55 -4.712 12.471 11.386 1.00 0.00 A ATOM 835 CB LEU A 55 -6.077 12.966 10.902 1.00 0.00 A ATOM 836 CD1 LEU A 55 -6.728 10.570 10.630 1.00 0.00 A ATOM 837 CD2 LEU A 55 -7.286 11.783 12.740 1.00 0.00 A ATOM 838 CG LEU A 55 -7.143 11.916 11.222 1.00 0.00 A ATOM 839 HN LEU A 55 -4.161 14.508 11.583 1.00 0.00 A ATOM 840 HA LEU A 55 -4.860 11.790 12.209 1.00 0.00 A ATOM 841 HB2 LEU A 55 -6.321 13.893 11.403 1.00 0.00 A ATOM 842 HB1 LEU A 55 -6.044 13.130 9.836 1.00 0.00 A ATOM 843 HD11 LEU A 55 -6.005 10.098 11.279 1.00 0.00 A ATOM 844 HD12 LEU A 55 -6.289 10.725 9.655 1.00 0.00 A ATOM 845 HD13 LEU A 55 -7.596 9.934 10.536 1.00 0.00 A ATOM 846 HD21 LEU A 55 -8.332 11.700 12.997 1.00 0.00 A ATOM 847 HD22 LEU A 55 -6.865 12.654 13.220 1.00 0.00 A ATOM 848 HD23 LEU A 55 -6.763 10.899 13.074 1.00 0.00 A ATOM 849 HG LEU A 55 -8.088 12.222 10.795 1.00 0.00 A ATOM 850 N LEU A 55 -3.908 13.598 11.843 1.00 0.00 A ATOM 851 O LEU A 55 -4.044 10.505 10.181 1.00 0.00 A ATOM 852 C ALA A 56 -2.115 10.535 8.573 1.00 0.00 A ATOM 853 CA ALA A 56 -2.693 11.901 8.217 1.00 0.00 A ATOM 854 CB ALA A 56 -1.571 12.823 7.737 1.00 0.00 A ATOM 855 HN ALA A 56 -3.339 13.462 9.497 1.00 0.00 A ATOM 856 HA ALA A 56 -3.410 11.780 7.419 1.00 0.00 A ATOM 857 HB1 ALA A 56 -1.958 13.502 6.991 1.00 0.00 A ATOM 858 HB2 ALA A 56 -0.778 12.230 7.306 1.00 0.00 A ATOM 859 HB3 ALA A 56 -1.186 13.387 8.573 1.00 0.00 A ATOM 860 N ALA A 56 -3.363 12.490 9.370 1.00 0.00 A ATOM 861 O ALA A 56 -2.370 9.544 7.889 1.00 0.00 A ATOM 862 C LEU A 57 -1.358 8.801 11.425 1.00 0.00 A ATOM 863 CA LEU A 57 -0.743 9.237 10.100 1.00 0.00 A ATOM 864 CB LEU A 57 0.769 9.403 10.266 1.00 0.00 A ATOM 865 CD1 LEU A 57 0.775 11.820 9.633 1.00 0.00 A ATOM 866 CD2 LEU A 57 0.207 11.142 11.968 1.00 0.00 A ATOM 867 CG LEU A 57 1.077 10.820 10.751 1.00 0.00 A ATOM 868 HN LEU A 57 -1.154 11.316 10.147 1.00 0.00 A ATOM 869 HA LEU A 57 -0.930 8.475 9.359 1.00 0.00 A ATOM 870 HB2 LEU A 57 1.131 8.687 10.990 1.00 0.00 A ATOM 871 HB1 LEU A 57 1.256 9.235 9.317 1.00 0.00 A ATOM 872 HD11 LEU A 57 0.566 11.285 8.719 1.00 0.00 A ATOM 873 HD12 LEU A 57 1.630 12.463 9.486 1.00 0.00 A ATOM 874 HD13 LEU A 57 -0.082 12.418 9.905 1.00 0.00 A ATOM 875 HD21 LEU A 57 0.197 10.295 12.638 1.00 0.00 A ATOM 876 HD22 LEU A 57 -0.801 11.355 11.644 1.00 0.00 A ATOM 877 HD23 LEU A 57 0.609 12.003 12.482 1.00 0.00 A ATOM 878 HG LEU A 57 2.120 10.889 11.023 1.00 0.00 A ATOM 879 N LEU A 57 -1.335 10.491 9.649 1.00 0.00 A ATOM 880 O LEU A 57 -1.869 9.623 12.186 1.00 0.00 A ATOM 881 C PRO A 58 -0.886 7.185 14.152 1.00 0.00 A ATOM 882 CA PRO A 58 -1.844 6.964 12.983 1.00 0.00 A ATOM 883 CB PRO A 58 -2.004 5.473 12.682 1.00 0.00 A ATOM 884 CD PRO A 58 -0.751 6.484 10.838 1.00 0.00 A ATOM 885 CG PRO A 58 -0.992 5.169 11.627 1.00 0.00 A ATOM 886 HA PRO A 58 -2.808 7.391 13.206 1.00 0.00 A ATOM 887 HB2 PRO A 58 -1.808 4.890 13.572 1.00 0.00 A ATOM 888 HB1 PRO A 58 -2.996 5.269 12.311 1.00 0.00 A ATOM 889 HD2 PRO A 58 0.305 6.651 10.676 1.00 0.00 A ATOM 890 HD1 PRO A 58 -1.281 6.457 9.899 1.00 0.00 A ATOM 891 HG2 PRO A 58 -0.070 4.838 12.086 1.00 0.00 A ATOM 892 HG1 PRO A 58 -1.368 4.409 10.960 1.00 0.00 A ATOM 893 N PRO A 58 -1.314 7.528 11.708 1.00 0.00 A ATOM 894 O PRO A 58 0.290 7.487 13.955 1.00 0.00 A ATOM 895 C PRO A 59 0.768 6.440 16.501 1.00 0.00 A ATOM 896 CA PRO A 59 -0.551 7.204 16.585 1.00 0.00 A ATOM 897 CB PRO A 59 -1.440 6.638 17.694 1.00 0.00 A ATOM 898 CD PRO A 59 -2.771 6.700 15.666 1.00 0.00 A ATOM 899 CG PRO A 59 -2.840 6.787 17.197 1.00 0.00 A ATOM 900 HA PRO A 59 -0.365 8.249 16.772 1.00 0.00 A ATOM 901 HB2 PRO A 59 -1.208 5.595 17.862 1.00 0.00 A ATOM 902 HB1 PRO A 59 -1.310 7.204 18.604 1.00 0.00 A ATOM 903 HD2 PRO A 59 -3.008 5.703 15.321 1.00 0.00 A ATOM 904 HD1 PRO A 59 -3.438 7.423 15.225 1.00 0.00 A ATOM 905 HG2 PRO A 59 -3.457 5.989 17.591 1.00 0.00 A ATOM 906 HG1 PRO A 59 -3.239 7.744 17.492 1.00 0.00 A ATOM 907 N PRO A 59 -1.375 7.039 15.353 1.00 0.00 A ATOM 908 O PRO A 59 1.818 6.949 16.896 1.00 0.00 A ATOM 909 C ARG A 60 2.836 4.990 14.786 1.00 0.00 A ATOM 910 CA ARG A 60 1.904 4.399 15.840 1.00 0.00 A ATOM 911 CB ARG A 60 1.518 2.973 15.440 1.00 0.00 A ATOM 912 CD ARG A 60 0.008 1.052 15.961 1.00 0.00 A ATOM 913 CG ARG A 60 0.493 2.424 16.433 1.00 0.00 A ATOM 914 CZ ARG A 60 -1.854 -0.419 16.478 1.00 0.00 A ATOM 915 HN ARG A 60 -0.158 4.861 15.693 1.00 0.00 A ATOM 916 HA ARG A 60 2.422 4.366 16.787 1.00 0.00 A ATOM 917 HB2 ARG A 60 1.091 2.982 14.448 1.00 0.00 A ATOM 918 HB1 ARG A 60 2.396 2.346 15.448 1.00 0.00 A ATOM 919 HD2 ARG A 60 -0.401 1.141 14.967 1.00 0.00 A ATOM 920 HD1 ARG A 60 0.843 0.365 15.943 1.00 0.00 A ATOM 921 HE ARG A 60 -1.098 0.916 17.764 1.00 0.00 A ATOM 922 HG2 ARG A 60 0.952 2.329 17.408 1.00 0.00 A ATOM 923 HG1 ARG A 60 -0.347 3.098 16.495 1.00 0.00 A ATOM 924 HH11 ARG A 60 -1.061 -0.588 14.648 1.00 0.00 A ATOM 925 HH12 ARG A 60 -2.387 -1.648 14.991 1.00 0.00 A ATOM 926 HH21 ARG A 60 -2.837 -0.471 18.221 1.00 0.00 A ATOM 927 HH22 ARG A 60 -3.392 -1.582 17.014 1.00 0.00 A ATOM 928 N ARG A 60 0.707 5.218 15.984 1.00 0.00 A ATOM 929 NE ARG A 60 -1.021 0.543 16.861 1.00 0.00 A ATOM 930 NH1 ARG A 60 -1.760 -0.925 15.278 1.00 0.00 A ATOM 931 NH2 ARG A 60 -2.766 -0.858 17.301 1.00 0.00 A ATOM 932 O ARG A 60 3.404 4.266 13.969 1.00 0.00 A ATOM 933 C ALA A 61 4.903 7.823 14.569 1.00 0.00 A ATOM 934 CA ALA A 61 3.847 6.989 13.850 1.00 0.00 A ATOM 935 CB ALA A 61 3.007 7.896 12.948 1.00 0.00 A ATOM 936 HN ALA A 61 2.513 6.836 15.490 1.00 0.00 A ATOM 937 HA ALA A 61 4.340 6.250 13.238 1.00 0.00 A ATOM 938 HB1 ALA A 61 2.447 8.591 13.557 1.00 0.00 A ATOM 939 HB2 ALA A 61 2.322 7.293 12.369 1.00 0.00 A ATOM 940 HB3 ALA A 61 3.657 8.443 12.281 1.00 0.00 A ATOM 941 N ALA A 61 2.987 6.310 14.812 1.00 0.00 A ATOM 942 O ALA A 61 4.589 8.593 15.475 1.00 0.00 A ATOM 943 C TYR A 62 7.150 9.887 14.425 1.00 0.00 A ATOM 944 CA TYR A 62 7.251 8.406 14.770 1.00 0.00 A ATOM 945 CB TYR A 62 8.593 7.856 14.280 1.00 0.00 A ATOM 946 CD1 TYR A 62 8.222 6.991 11.942 1.00 0.00 A ATOM 947 CD2 TYR A 62 9.232 9.176 12.231 1.00 0.00 A ATOM 948 CE1 TYR A 62 8.307 7.134 10.552 1.00 0.00 A ATOM 949 CE2 TYR A 62 9.316 9.320 10.840 1.00 0.00 A ATOM 950 CG TYR A 62 8.684 8.011 12.781 1.00 0.00 A ATOM 951 CZ TYR A 62 8.854 8.299 10.001 1.00 0.00 A ATOM 952 HN TYR A 62 6.348 7.032 13.432 1.00 0.00 A ATOM 953 HA TYR A 62 7.198 8.290 15.841 1.00 0.00 A ATOM 954 HB2 TYR A 62 9.398 8.403 14.749 1.00 0.00 A ATOM 955 HB1 TYR A 62 8.670 6.811 14.538 1.00 0.00 A ATOM 956 HD1 TYR A 62 7.800 6.092 12.367 1.00 0.00 A ATOM 957 HD2 TYR A 62 9.589 9.964 12.877 1.00 0.00 A ATOM 958 HE1 TYR A 62 7.950 6.347 9.905 1.00 0.00 A ATOM 959 HE2 TYR A 62 9.738 10.219 10.415 1.00 0.00 A ATOM 960 HH TYR A 62 8.721 9.350 8.413 1.00 0.00 A ATOM 961 N TYR A 62 6.156 7.661 14.158 1.00 0.00 A ATOM 962 O TYR A 62 7.945 10.700 14.898 1.00 0.00 A ATOM 963 OH TYR A 62 8.938 8.441 8.631 1.00 0.00 A ATOM 964 C ALA A 63 5.595 12.478 14.402 1.00 0.00 A ATOM 965 CA ALA A 63 5.972 11.621 13.198 1.00 0.00 A ATOM 966 CB ALA A 63 4.870 11.708 12.141 1.00 0.00 A ATOM 967 HN ALA A 63 5.564 9.542 13.254 1.00 0.00 A ATOM 968 HA ALA A 63 6.892 11.996 12.774 1.00 0.00 A ATOM 969 HB1 ALA A 63 3.915 11.498 12.598 1.00 0.00 A ATOM 970 HB2 ALA A 63 5.063 10.988 11.359 1.00 0.00 A ATOM 971 HB3 ALA A 63 4.855 12.702 11.718 1.00 0.00 A ATOM 972 N ALA A 63 6.168 10.233 13.599 1.00 0.00 A ATOM 973 OT1 ALA A 63 5.850 12.048 15.514 1.00 0.00 A ATOM 974 OT2 ALA A 63 5.056 13.553 14.192 1.00 0.00 A END
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