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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|
590092 |
2mp8   |
19970 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 4.802 -5.327 0.659 1.00 0.00 A ATOM 2 CA LEU A 1 4.614 -3.874 1.015 1.00 0.00 A ATOM 3 CB LEU A 1 3.669 -3.220 -0.005 1.00 0.00 A ATOM 4 CD1 LEU A 1 2.421 -1.264 -0.883 1.00 0.00 A ATOM 5 CD2 LEU A 1 2.193 -1.859 1.499 1.00 0.00 A ATOM 6 CG LEU A 1 3.141 -1.820 0.318 1.00 0.00 A ATOM 7 HT1 LEU A 1 6.024 -2.425 0.440 1.00 0.00 A ATOM 8 HA LEU A 1 4.188 -3.771 2.001 1.00 0.00 A ATOM 9 HB2 LEU A 1 4.225 -3.138 -0.926 1.00 0.00 A ATOM 10 HB1 LEU A 1 2.828 -3.877 -0.166 1.00 0.00 A ATOM 11 HD11 LEU A 1 2.039 -0.280 -0.652 1.00 0.00 A ATOM 12 HD12 LEU A 1 1.601 -1.919 -1.138 1.00 0.00 A ATOM 13 HD13 LEU A 1 3.103 -1.198 -1.718 1.00 0.00 A ATOM 14 HD21 LEU A 1 1.319 -2.434 1.230 1.00 0.00 A ATOM 15 HD22 LEU A 1 1.887 -0.853 1.748 1.00 0.00 A ATOM 16 HD23 LEU A 1 2.678 -2.315 2.349 1.00 0.00 A ATOM 17 HG LEU A 1 3.966 -1.166 0.557 1.00 0.00 A ATOM 18 N LEU A 1 5.899 -3.199 1.036 1.00 0.00 A ATOM 19 O LEU A 1 4.355 -6.207 1.376 1.00 0.00 A ATOM 20 C THR A 2 6.439 -7.763 0.185 1.00 0.00 A ATOM 21 CA THR A 2 5.777 -6.905 -0.897 1.00 0.00 A ATOM 22 CB THR A 2 6.653 -6.848 -2.179 1.00 0.00 A ATOM 23 CG2 THR A 2 7.216 -8.201 -2.563 1.00 0.00 A ATOM 24 HN THR A 2 5.891 -4.817 -0.931 1.00 0.00 A ATOM 25 HA THR A 2 4.827 -7.362 -1.125 1.00 0.00 A ATOM 26 HB THR A 2 7.471 -6.175 -1.965 1.00 0.00 A ATOM 27 HG1 THR A 2 5.066 -6.725 -3.335 1.00 0.00 A ATOM 28 HG21 THR A 2 7.833 -8.543 -1.746 1.00 0.00 A ATOM 29 HG22 THR A 2 7.811 -8.115 -3.460 1.00 0.00 A ATOM 30 HG23 THR A 2 6.401 -8.892 -2.723 1.00 0.00 A ATOM 31 N THR A 2 5.512 -5.567 -0.418 1.00 0.00 A ATOM 32 O THR A 2 6.016 -8.906 0.420 1.00 0.00 A ATOM 33 OG1 THR A 2 5.918 -6.282 -3.270 1.00 0.00 A ATOM 34 C ALA A 3 7.314 -8.172 3.134 1.00 0.00 A ATOM 35 CA ALA A 3 8.165 -7.866 1.896 1.00 0.00 A ATOM 36 CB ALA A 3 9.358 -7.019 2.284 1.00 0.00 A ATOM 37 HN ALA A 3 7.636 -6.258 0.620 1.00 0.00 A ATOM 38 HA ALA A 3 8.537 -8.793 1.487 1.00 0.00 A ATOM 39 HB1 ALA A 3 9.959 -6.836 1.407 1.00 0.00 A ATOM 40 HB2 ALA A 3 9.943 -7.527 3.036 1.00 0.00 A ATOM 41 HB3 ALA A 3 9.004 -6.076 2.673 1.00 0.00 A ATOM 42 N ALA A 3 7.409 -7.188 0.858 1.00 0.00 A ATOM 43 O ALA A 3 7.325 -9.288 3.644 1.00 0.00 A ATOM 44 C ASN A 4 4.485 -8.028 4.660 1.00 0.00 A ATOM 45 CA ASN A 4 5.806 -7.326 4.832 1.00 0.00 A ATOM 46 CB ASN A 4 5.604 -5.959 5.500 1.00 0.00 A ATOM 47 CG ASN A 4 6.884 -5.389 6.093 1.00 0.00 A ATOM 48 HN ASN A 4 6.486 -6.377 3.045 1.00 0.00 A ATOM 49 HA ASN A 4 6.409 -7.930 5.493 1.00 0.00 A ATOM 50 HB2 ASN A 4 5.234 -5.262 4.763 1.00 0.00 A ATOM 51 HB1 ASN A 4 4.872 -6.060 6.288 1.00 0.00 A ATOM 52 HD21 ASN A 4 7.366 -4.556 4.366 1.00 0.00 A ATOM 53 HD22 ASN A 4 8.464 -4.285 5.665 1.00 0.00 A ATOM 54 N ASN A 4 6.554 -7.201 3.577 1.00 0.00 A ATOM 55 ND2 ASN A 4 7.645 -4.684 5.301 1.00 0.00 A ATOM 56 O ASN A 4 4.022 -8.725 5.561 1.00 0.00 A ATOM 57 OD1 ASN A 4 7.193 -5.599 7.266 1.00 0.00 A ATOM 58 C LEU A 5 2.759 -9.791 2.597 1.00 0.00 A ATOM 59 CA LEU A 5 2.581 -8.456 3.270 1.00 0.00 A ATOM 60 CB LEU A 5 1.770 -7.563 2.362 1.00 0.00 A ATOM 61 CD1 LEU A 5 0.986 -5.323 1.711 1.00 0.00 A ATOM 62 CD2 LEU A 5 0.737 -6.050 4.076 1.00 0.00 A ATOM 63 CG LEU A 5 1.592 -6.126 2.822 1.00 0.00 A ATOM 64 HN LEU A 5 4.266 -7.270 2.835 1.00 0.00 A ATOM 65 HA LEU A 5 2.052 -8.577 4.203 1.00 0.00 A ATOM 66 HB2 LEU A 5 2.268 -7.545 1.405 1.00 0.00 A ATOM 67 HB1 LEU A 5 0.795 -8.005 2.226 1.00 0.00 A ATOM 68 HD11 LEU A 5 0.870 -4.296 2.021 1.00 0.00 A ATOM 69 HD12 LEU A 5 0.029 -5.746 1.445 1.00 0.00 A ATOM 70 HD13 LEU A 5 1.657 -5.379 0.864 1.00 0.00 A ATOM 71 HD21 LEU A 5 0.655 -5.018 4.385 1.00 0.00 A ATOM 72 HD22 LEU A 5 1.212 -6.618 4.863 1.00 0.00 A ATOM 73 HD23 LEU A 5 -0.246 -6.450 3.877 1.00 0.00 A ATOM 74 HG LEU A 5 2.564 -5.707 3.040 1.00 0.00 A ATOM 75 N LEU A 5 3.869 -7.848 3.525 1.00 0.00 A ATOM 76 O LEU A 5 1.909 -10.669 2.718 1.00 0.00 A ATOM 77 C GLY A 6 3.302 -11.276 -0.058 1.00 0.00 A ATOM 78 CA GLY A 6 4.114 -11.194 1.198 1.00 0.00 A ATOM 79 HN GLY A 6 4.489 -9.197 1.746 1.00 0.00 A ATOM 80 HA2 GLY A 6 5.164 -11.254 0.954 1.00 0.00 A ATOM 81 HA1 GLY A 6 3.845 -12.015 1.846 1.00 0.00 A ATOM 82 N GLY A 6 3.858 -9.943 1.871 1.00 0.00 A ATOM 83 O GLY A 6 2.694 -12.308 -0.361 1.00 0.00 A ATOM 84 C ILE A 7 3.378 -9.869 -3.171 1.00 0.00 A ATOM 85 CA ILE A 7 2.476 -10.092 -1.983 1.00 0.00 A ATOM 86 CB ILE A 7 1.432 -8.952 -1.918 1.00 0.00 A ATOM 87 CD1 ILE A 7 1.170 -6.416 -1.734 1.00 0.00 A ATOM 88 CG1 ILE A 7 2.114 -7.592 -1.679 1.00 0.00 A ATOM 89 CG2 ILE A 7 0.375 -9.243 -0.851 1.00 0.00 A ATOM 90 HN ILE A 7 3.833 -9.428 -0.495 1.00 0.00 A ATOM 91 HA ILE A 7 1.958 -11.031 -2.103 1.00 0.00 A ATOM 92 HB ILE A 7 0.934 -8.927 -2.875 1.00 0.00 A ATOM 93 HD11 ILE A 7 0.408 -6.533 -0.978 1.00 0.00 A ATOM 94 HD12 ILE A 7 0.709 -6.383 -2.710 1.00 0.00 A ATOM 95 HD13 ILE A 7 1.722 -5.505 -1.561 1.00 0.00 A ATOM 96 HG12 ILE A 7 2.579 -7.596 -0.705 1.00 0.00 A ATOM 97 HG11 ILE A 7 2.874 -7.446 -2.432 1.00 0.00 A ATOM 98 HG21 ILE A 7 -0.136 -10.163 -1.090 1.00 0.00 A ATOM 99 HG22 ILE A 7 -0.336 -8.432 -0.816 1.00 0.00 A ATOM 100 HG23 ILE A 7 0.858 -9.339 0.112 1.00 0.00 A ATOM 101 N ILE A 7 3.269 -10.184 -0.773 1.00 0.00 A ATOM 102 O ILE A 7 4.573 -9.666 -3.004 1.00 0.00 A ATOM 103 C SER A 8 3.869 -8.192 -5.737 1.00 0.00 A ATOM 104 CA SER A 8 3.578 -9.681 -5.548 1.00 0.00 A ATOM 105 CB SER A 8 2.797 -10.232 -6.742 1.00 0.00 A ATOM 106 HN SER A 8 1.851 -10.032 -4.417 1.00 0.00 A ATOM 107 HA SER A 8 4.513 -10.214 -5.465 1.00 0.00 A ATOM 108 HB2 SER A 8 3.349 -10.038 -7.649 1.00 0.00 A ATOM 109 HB1 SER A 8 2.660 -11.296 -6.622 1.00 0.00 A ATOM 110 HG SER A 8 0.869 -10.244 -6.513 1.00 0.00 A ATOM 111 N SER A 8 2.819 -9.885 -4.344 1.00 0.00 A ATOM 112 O SER A 8 3.269 -7.336 -5.066 1.00 0.00 A ATOM 113 OG SER A 8 1.522 -9.611 -6.839 1.00 0.00 A ATOM 114 C SER A 9 3.947 -5.877 -7.709 1.00 0.00 A ATOM 115 CA SER A 9 5.109 -6.516 -6.939 1.00 0.00 A ATOM 116 CB SER A 9 6.419 -6.460 -7.746 1.00 0.00 A ATOM 117 HN SER A 9 5.240 -8.604 -7.109 1.00 0.00 A ATOM 118 HA SER A 9 5.239 -5.994 -6.003 1.00 0.00 A ATOM 119 HB2 SER A 9 7.182 -7.017 -7.224 1.00 0.00 A ATOM 120 HB1 SER A 9 6.255 -6.904 -8.716 1.00 0.00 A ATOM 121 HG SER A 9 6.971 -4.739 -7.039 1.00 0.00 A ATOM 122 N SER A 9 4.772 -7.884 -6.636 1.00 0.00 A ATOM 123 O SER A 9 3.703 -4.678 -7.595 1.00 0.00 A ATOM 124 OG SER A 9 6.876 -5.122 -7.924 1.00 0.00 A ATOM 125 C TYR A 10 1.021 -5.735 -8.204 1.00 0.00 A ATOM 126 CA TYR A 10 2.034 -6.280 -9.201 1.00 0.00 A ATOM 127 CB TYR A 10 1.428 -7.487 -9.952 1.00 0.00 A ATOM 128 CD1 TYR A 10 -1.007 -6.882 -10.456 1.00 0.00 A ATOM 129 CD2 TYR A 10 0.494 -7.189 -12.285 1.00 0.00 A ATOM 130 CE1 TYR A 10 -2.032 -6.621 -11.340 1.00 0.00 A ATOM 131 CE2 TYR A 10 -0.532 -6.924 -13.171 1.00 0.00 A ATOM 132 CG TYR A 10 0.283 -7.169 -10.914 1.00 0.00 A ATOM 133 CZ TYR A 10 -1.792 -6.640 -12.693 1.00 0.00 A ATOM 134 HN TYR A 10 3.502 -7.644 -8.541 1.00 0.00 A ATOM 135 HA TYR A 10 2.310 -5.512 -9.909 1.00 0.00 A ATOM 136 HB2 TYR A 10 2.207 -7.959 -10.532 1.00 0.00 A ATOM 137 HB1 TYR A 10 1.064 -8.195 -9.224 1.00 0.00 A ATOM 138 HD1 TYR A 10 -1.210 -6.851 -9.395 1.00 0.00 A ATOM 139 HD2 TYR A 10 1.481 -7.413 -12.660 1.00 0.00 A ATOM 140 HE1 TYR A 10 -3.021 -6.404 -10.966 1.00 0.00 A ATOM 141 HE2 TYR A 10 -0.344 -6.940 -14.235 1.00 0.00 A ATOM 142 HH TYR A 10 -2.881 -7.130 -14.181 1.00 0.00 A ATOM 143 N TYR A 10 3.218 -6.710 -8.465 1.00 0.00 A ATOM 144 O TYR A 10 0.577 -4.584 -8.311 1.00 0.00 A ATOM 145 OH TYR A 10 -2.827 -6.377 -13.581 1.00 0.00 A ATOM 146 C ALA A 11 0.256 -5.014 -5.386 1.00 0.00 A ATOM 147 CA ALA A 11 -0.244 -6.198 -6.176 1.00 0.00 A ATOM 148 CB ALA A 11 -0.527 -7.379 -5.262 1.00 0.00 A ATOM 149 HN ALA A 11 1.110 -7.455 -7.180 1.00 0.00 A ATOM 150 HA ALA A 11 -1.170 -5.897 -6.643 1.00 0.00 A ATOM 151 HB1 ALA A 11 0.383 -7.662 -4.753 1.00 0.00 A ATOM 152 HB2 ALA A 11 -0.885 -8.211 -5.849 1.00 0.00 A ATOM 153 HB3 ALA A 11 -1.276 -7.102 -4.533 1.00 0.00 A ATOM 154 N ALA A 11 0.701 -6.562 -7.210 1.00 0.00 A ATOM 155 O ALA A 11 -0.505 -4.113 -5.099 1.00 0.00 A ATOM 156 C ALA A 12 1.996 -2.587 -5.057 1.00 0.00 A ATOM 157 CA ALA A 12 2.154 -3.911 -4.328 1.00 0.00 A ATOM 158 CB ALA A 12 3.617 -4.187 -4.062 1.00 0.00 A ATOM 159 HN ALA A 12 2.103 -5.765 -5.353 1.00 0.00 A ATOM 160 HA ALA A 12 1.642 -3.842 -3.380 1.00 0.00 A ATOM 161 HB1 ALA A 12 4.027 -3.402 -3.444 1.00 0.00 A ATOM 162 HB2 ALA A 12 4.151 -4.221 -5.000 1.00 0.00 A ATOM 163 HB3 ALA A 12 3.719 -5.135 -3.555 1.00 0.00 A ATOM 164 N ALA A 12 1.546 -5.004 -5.078 1.00 0.00 A ATOM 165 O ALA A 12 1.579 -1.602 -4.462 1.00 0.00 A ATOM 166 C LYS A 13 0.721 -0.934 -7.223 1.00 0.00 A ATOM 167 CA LYS A 13 2.173 -1.383 -7.174 1.00 0.00 A ATOM 168 CB LYS A 13 2.694 -1.643 -8.586 1.00 0.00 A ATOM 169 CD LYS A 13 3.435 -0.674 -10.819 1.00 0.00 A ATOM 170 CE LYS A 13 2.489 -1.489 -11.690 1.00 0.00 A ATOM 171 CG LYS A 13 2.852 -0.378 -9.435 1.00 0.00 A ATOM 172 HN LYS A 13 2.604 -3.418 -6.772 1.00 0.00 A ATOM 173 HA LYS A 13 2.763 -0.611 -6.705 1.00 0.00 A ATOM 174 HB2 LYS A 13 3.636 -2.161 -8.512 1.00 0.00 A ATOM 175 HB1 LYS A 13 1.988 -2.295 -9.078 1.00 0.00 A ATOM 176 HD2 LYS A 13 3.638 0.261 -11.319 1.00 0.00 A ATOM 177 HD1 LYS A 13 4.358 -1.221 -10.696 1.00 0.00 A ATOM 178 HE2 LYS A 13 3.004 -1.754 -12.601 1.00 0.00 A ATOM 179 HE1 LYS A 13 2.215 -2.391 -11.163 1.00 0.00 A ATOM 180 HG2 LYS A 13 1.879 0.074 -9.559 1.00 0.00 A ATOM 181 HG1 LYS A 13 3.503 0.310 -8.916 1.00 0.00 A ATOM 182 HZ1 LYS A 13 0.600 -1.356 -12.557 1.00 0.00 A ATOM 183 HZ2 LYS A 13 1.464 0.086 -12.640 1.00 0.00 A ATOM 184 HZ3 LYS A 13 0.752 -0.407 -11.197 1.00 0.00 A ATOM 185 N LYS A 13 2.286 -2.585 -6.355 1.00 0.00 A ATOM 186 NZ LYS A 13 1.261 -0.739 -12.043 1.00 0.00 A ATOM 187 O LYS A 13 0.417 0.274 -7.221 1.00 0.00 A ATOM 188 C LYS A 14 -1.986 -1.003 -5.893 1.00 0.00 A ATOM 189 CA LYS A 14 -1.583 -1.633 -7.212 1.00 0.00 A ATOM 190 CB LYS A 14 -2.429 -2.851 -7.524 1.00 0.00 A ATOM 191 CD LYS A 14 -3.491 -4.145 -9.392 1.00 0.00 A ATOM 192 CE LYS A 14 -4.848 -3.438 -9.339 1.00 0.00 A ATOM 193 CG LYS A 14 -2.360 -3.236 -8.986 1.00 0.00 A ATOM 194 HN LYS A 14 0.175 -2.825 -7.348 1.00 0.00 A ATOM 195 HA LYS A 14 -1.772 -0.901 -7.984 1.00 0.00 A ATOM 196 HB2 LYS A 14 -2.067 -3.678 -6.930 1.00 0.00 A ATOM 197 HB1 LYS A 14 -3.453 -2.650 -7.259 1.00 0.00 A ATOM 198 HD2 LYS A 14 -3.308 -4.463 -10.406 1.00 0.00 A ATOM 199 HD1 LYS A 14 -3.498 -4.990 -8.721 1.00 0.00 A ATOM 200 HE2 LYS A 14 -5.628 -4.141 -9.587 1.00 0.00 A ATOM 201 HE1 LYS A 14 -4.997 -3.076 -8.333 1.00 0.00 A ATOM 202 HG2 LYS A 14 -2.429 -2.336 -9.578 1.00 0.00 A ATOM 203 HG1 LYS A 14 -1.418 -3.729 -9.179 1.00 0.00 A ATOM 204 HZ1 LYS A 14 -4.711 -2.583 -11.234 1.00 0.00 A ATOM 205 HZ2 LYS A 14 -4.263 -1.535 -9.992 1.00 0.00 A ATOM 206 HZ3 LYS A 14 -5.896 -1.888 -10.265 1.00 0.00 A ATOM 207 N LYS A 14 -0.169 -1.906 -7.264 1.00 0.00 A ATOM 208 NZ LYS A 14 -4.932 -2.283 -10.264 1.00 0.00 A ATOM 209 O LYS A 14 -2.741 -0.029 -5.884 1.00 0.00 A ATOM 210 C VAL A 15 -1.191 0.471 -3.426 1.00 0.00 A ATOM 211 CA VAL A 15 -1.696 -0.970 -3.453 1.00 0.00 A ATOM 212 CB VAL A 15 -0.971 -1.773 -2.330 1.00 0.00 A ATOM 213 CG1 VAL A 15 -1.213 -1.150 -0.957 1.00 0.00 A ATOM 214 CG2 VAL A 15 -1.403 -3.222 -2.322 1.00 0.00 A ATOM 215 HN VAL A 15 -0.947 -2.374 -4.880 1.00 0.00 A ATOM 216 HA VAL A 15 -2.759 -0.971 -3.265 1.00 0.00 A ATOM 217 HB VAL A 15 0.088 -1.733 -2.536 1.00 0.00 A ATOM 218 HG11 VAL A 15 -0.713 -1.736 -0.201 1.00 0.00 A ATOM 219 HG12 VAL A 15 -2.273 -1.124 -0.755 1.00 0.00 A ATOM 220 HG13 VAL A 15 -0.822 -0.143 -0.949 1.00 0.00 A ATOM 221 HG21 VAL A 15 -0.886 -3.750 -1.535 1.00 0.00 A ATOM 222 HG22 VAL A 15 -1.150 -3.663 -3.276 1.00 0.00 A ATOM 223 HG23 VAL A 15 -2.469 -3.284 -2.166 1.00 0.00 A ATOM 224 N VAL A 15 -1.473 -1.545 -4.789 1.00 0.00 A ATOM 225 O VAL A 15 -1.873 1.363 -2.910 1.00 0.00 A ATOM 226 C ILE A 16 -0.330 3.008 -4.736 1.00 0.00 A ATOM 227 CA ILE A 16 0.613 2.007 -4.108 1.00 0.00 A ATOM 228 CB ILE A 16 1.937 1.980 -4.921 1.00 0.00 A ATOM 229 CD1 ILE A 16 3.362 1.602 -2.839 1.00 0.00 A ATOM 230 CG1 ILE A 16 2.992 1.124 -4.223 1.00 0.00 A ATOM 231 CG2 ILE A 16 2.470 3.391 -5.169 1.00 0.00 A ATOM 232 HN ILE A 16 0.480 -0.089 -4.378 1.00 0.00 A ATOM 233 HA ILE A 16 0.839 2.337 -3.105 1.00 0.00 A ATOM 234 HB ILE A 16 1.717 1.540 -5.883 1.00 0.00 A ATOM 235 HD11 ILE A 16 3.700 2.627 -2.885 1.00 0.00 A ATOM 236 HD12 ILE A 16 4.151 0.978 -2.446 1.00 0.00 A ATOM 237 HD13 ILE A 16 2.503 1.527 -2.189 1.00 0.00 A ATOM 238 HG12 ILE A 16 2.613 0.117 -4.128 1.00 0.00 A ATOM 239 HG11 ILE A 16 3.885 1.106 -4.828 1.00 0.00 A ATOM 240 HG21 ILE A 16 1.724 3.973 -5.690 1.00 0.00 A ATOM 241 HG22 ILE A 16 3.358 3.322 -5.778 1.00 0.00 A ATOM 242 HG23 ILE A 16 2.706 3.866 -4.228 1.00 0.00 A ATOM 243 N ILE A 16 -0.005 0.687 -4.012 1.00 0.00 A ATOM 244 O ILE A 16 -0.515 4.092 -4.206 1.00 0.00 A ATOM 245 C ASP A 17 -3.035 3.885 -5.633 1.00 0.00 A ATOM 246 CA ASP A 17 -1.873 3.525 -6.532 1.00 0.00 A ATOM 247 CB ASP A 17 -2.397 2.909 -7.832 1.00 0.00 A ATOM 248 CG ASP A 17 -3.453 3.777 -8.504 1.00 0.00 A ATOM 249 HN ASP A 17 -0.763 1.734 -6.197 1.00 0.00 A ATOM 250 HA ASP A 17 -1.335 4.431 -6.768 1.00 0.00 A ATOM 251 HB2 ASP A 17 -1.575 2.776 -8.522 1.00 0.00 A ATOM 252 HB1 ASP A 17 -2.834 1.946 -7.612 1.00 0.00 A ATOM 253 N ASP A 17 -0.942 2.633 -5.844 1.00 0.00 A ATOM 254 O ASP A 17 -3.428 5.033 -5.543 1.00 0.00 A ATOM 255 OD1 ASP A 17 -3.091 4.779 -9.171 1.00 0.00 A ATOM 256 OD2 ASP A 17 -4.667 3.466 -8.386 1.00 0.00 A ATOM 257 C ILE A 18 -4.339 4.007 -2.862 1.00 0.00 A ATOM 258 CA ILE A 18 -4.684 3.120 -4.063 1.00 0.00 A ATOM 259 CB ILE A 18 -5.248 1.786 -3.556 1.00 0.00 A ATOM 260 CD1 ILE A 18 -5.814 -0.573 -4.296 1.00 0.00 A ATOM 261 CG1 ILE A 18 -5.498 0.837 -4.722 1.00 0.00 A ATOM 262 CG2 ILE A 18 -6.537 2.027 -2.783 1.00 0.00 A ATOM 263 HN ILE A 18 -3.085 2.043 -4.939 1.00 0.00 A ATOM 264 HA ILE A 18 -5.424 3.620 -4.675 1.00 0.00 A ATOM 265 HB ILE A 18 -4.524 1.342 -2.890 1.00 0.00 A ATOM 266 HD11 ILE A 18 -5.903 -1.200 -5.169 1.00 0.00 A ATOM 267 HD12 ILE A 18 -6.736 -0.587 -3.736 1.00 0.00 A ATOM 268 HD13 ILE A 18 -5.008 -0.942 -3.679 1.00 0.00 A ATOM 269 HG12 ILE A 18 -6.334 1.203 -5.299 1.00 0.00 A ATOM 270 HG11 ILE A 18 -4.620 0.810 -5.349 1.00 0.00 A ATOM 271 HG21 ILE A 18 -6.332 2.679 -1.949 1.00 0.00 A ATOM 272 HG22 ILE A 18 -6.921 1.084 -2.421 1.00 0.00 A ATOM 273 HG23 ILE A 18 -7.267 2.489 -3.432 1.00 0.00 A ATOM 274 N ILE A 18 -3.524 2.921 -4.910 1.00 0.00 A ATOM 275 O ILE A 18 -5.012 4.999 -2.614 1.00 0.00 A ATOM 276 C ILE A 19 -2.436 5.866 -1.373 1.00 0.00 A ATOM 277 CA ILE A 19 -2.858 4.446 -0.964 1.00 0.00 A ATOM 278 CB ILE A 19 -1.687 3.783 -0.170 1.00 0.00 A ATOM 279 CD1 ILE A 19 0.784 3.119 -0.348 1.00 0.00 A ATOM 280 CG1 ILE A 19 -0.432 3.671 -1.048 1.00 0.00 A ATOM 281 CG2 ILE A 19 -2.103 2.416 0.371 1.00 0.00 A ATOM 282 HN ILE A 19 -2.797 2.833 -2.379 1.00 0.00 A ATOM 283 HA ILE A 19 -3.716 4.531 -0.313 1.00 0.00 A ATOM 284 HB ILE A 19 -1.467 4.417 0.678 1.00 0.00 A ATOM 285 HD11 ILE A 19 1.622 3.110 -1.029 1.00 0.00 A ATOM 286 HD12 ILE A 19 0.580 2.113 -0.011 1.00 0.00 A ATOM 287 HD13 ILE A 19 1.020 3.742 0.502 1.00 0.00 A ATOM 288 HG12 ILE A 19 -0.657 3.018 -1.877 1.00 0.00 A ATOM 289 HG11 ILE A 19 -0.187 4.650 -1.432 1.00 0.00 A ATOM 290 HG21 ILE A 19 -2.937 2.527 1.045 1.00 0.00 A ATOM 291 HG22 ILE A 19 -1.272 1.969 0.897 1.00 0.00 A ATOM 292 HG23 ILE A 19 -2.388 1.779 -0.453 1.00 0.00 A ATOM 293 N ILE A 19 -3.284 3.655 -2.136 1.00 0.00 A ATOM 294 O ILE A 19 -2.445 6.785 -0.559 1.00 0.00 A ATOM 295 C ASN A 20 -2.852 8.138 -3.546 1.00 0.00 A ATOM 296 CA ASN A 20 -1.629 7.300 -3.160 1.00 0.00 A ATOM 297 CB ASN A 20 -0.775 7.062 -4.411 1.00 0.00 A ATOM 298 CG ASN A 20 0.092 8.225 -4.814 1.00 0.00 A ATOM 299 HN ASN A 20 -2.047 5.230 -3.209 1.00 0.00 A ATOM 300 HA ASN A 20 -1.037 7.816 -2.419 1.00 0.00 A ATOM 301 HB2 ASN A 20 -0.120 6.224 -4.223 1.00 0.00 A ATOM 302 HB1 ASN A 20 -1.411 6.809 -5.244 1.00 0.00 A ATOM 303 HD21 ASN A 20 1.625 7.295 -4.054 1.00 0.00 A ATOM 304 HD22 ASN A 20 1.985 8.820 -4.784 1.00 0.00 A ATOM 305 N ASN A 20 -2.063 6.021 -2.628 1.00 0.00 A ATOM 306 ND2 ASN A 20 1.356 8.116 -4.515 1.00 0.00 A ATOM 307 O ASN A 20 -2.885 9.348 -3.325 1.00 0.00 A ATOM 308 OD1 ASN A 20 -0.350 9.158 -5.464 1.00 0.00 A ATOM 309 C THR A 21 -6.062 8.436 -3.454 1.00 0.00 A ATOM 310 CA THR A 21 -5.056 8.159 -4.569 1.00 0.00 A ATOM 311 CB THR A 21 -5.743 7.351 -5.696 1.00 0.00 A ATOM 312 CG2 THR A 21 -4.891 7.319 -6.939 1.00 0.00 A ATOM 313 HN THR A 21 -3.818 6.506 -4.167 1.00 0.00 A ATOM 314 HA THR A 21 -4.742 9.105 -4.985 1.00 0.00 A ATOM 315 HB THR A 21 -6.694 7.808 -5.922 1.00 0.00 A ATOM 316 HG1 THR A 21 -5.138 5.522 -5.469 1.00 0.00 A ATOM 317 HG21 THR A 21 -4.549 8.306 -7.212 1.00 0.00 A ATOM 318 HG22 THR A 21 -5.452 6.860 -7.738 1.00 0.00 A ATOM 319 HG23 THR A 21 -4.063 6.664 -6.705 1.00 0.00 A ATOM 320 N THR A 21 -3.866 7.482 -4.086 1.00 0.00 A ATOM 321 O THR A 21 -6.648 9.525 -3.384 1.00 0.00 A ATOM 322 OG1 THR A 21 -5.958 5.996 -5.264 1.00 0.00 A ATOM 323 C GLY A 22 -6.715 8.505 -0.448 1.00 0.00 A ATOM 324 CA GLY A 22 -7.216 7.585 -1.533 1.00 0.00 A ATOM 325 HN GLY A 22 -5.776 6.617 -2.733 1.00 0.00 A ATOM 326 HA2 GLY A 22 -8.140 7.981 -1.926 1.00 0.00 A ATOM 327 HA1 GLY A 22 -7.406 6.611 -1.111 1.00 0.00 A ATOM 328 N GLY A 22 -6.275 7.456 -2.613 1.00 0.00 A ATOM 329 O GLY A 22 -5.509 8.625 -0.224 1.00 0.00 A ATOM 330 C SER A 23 -7.510 9.441 2.629 1.00 0.00 A ATOM 331 CA SER A 23 -7.286 10.065 1.259 1.00 0.00 A ATOM 332 CB SER A 23 -8.137 11.313 1.104 1.00 0.00 A ATOM 333 HN SER A 23 -8.563 8.997 0.003 1.00 0.00 A ATOM 334 HA SER A 23 -6.249 10.346 1.155 1.00 0.00 A ATOM 335 HB2 SER A 23 -9.161 10.969 1.046 1.00 0.00 A ATOM 336 HB1 SER A 23 -8.032 11.944 1.970 1.00 0.00 A ATOM 337 HG SER A 23 -8.545 11.805 -0.711 1.00 0.00 A ATOM 338 N SER A 23 -7.617 9.145 0.214 1.00 0.00 A ATOM 339 O SER A 23 -6.546 9.094 3.342 1.00 0.00 A ATOM 340 OG SER A 23 -7.818 12.005 -0.103 1.00 0.00 A ATOM 341 C ALA A 24 -8.723 7.293 4.388 1.00 0.00 A ATOM 342 CA ALA A 24 -9.187 8.724 4.243 1.00 0.00 A ATOM 343 CB ALA A 24 -10.694 8.801 4.395 1.00 0.00 A ATOM 344 HN ALA A 24 -9.454 9.538 2.312 1.00 0.00 A ATOM 345 HA ALA A 24 -8.736 9.324 5.019 1.00 0.00 A ATOM 346 HB1 ALA A 24 -11.032 9.813 4.229 1.00 0.00 A ATOM 347 HB2 ALA A 24 -10.960 8.491 5.395 1.00 0.00 A ATOM 348 HB3 ALA A 24 -11.158 8.134 3.685 1.00 0.00 A ATOM 349 N ALA A 24 -8.774 9.276 2.969 1.00 0.00 A ATOM 350 O ALA A 24 -8.898 6.483 3.472 1.00 0.00 A ATOM 351 C VAL A 25 -8.631 4.567 5.615 1.00 0.00 A ATOM 352 CA VAL A 25 -7.599 5.670 5.822 1.00 0.00 A ATOM 353 CB VAL A 25 -7.001 5.598 7.255 1.00 0.00 A ATOM 354 CG1 VAL A 25 -6.375 4.238 7.530 1.00 0.00 A ATOM 355 CG2 VAL A 25 -5.974 6.698 7.459 1.00 0.00 A ATOM 356 HN VAL A 25 -8.129 7.681 6.232 1.00 0.00 A ATOM 357 HA VAL A 25 -6.808 5.506 5.107 1.00 0.00 A ATOM 358 HB VAL A 25 -7.804 5.750 7.962 1.00 0.00 A ATOM 359 HG11 VAL A 25 -5.575 4.061 6.826 1.00 0.00 A ATOM 360 HG12 VAL A 25 -7.127 3.473 7.415 1.00 0.00 A ATOM 361 HG13 VAL A 25 -5.985 4.214 8.537 1.00 0.00 A ATOM 362 HG21 VAL A 25 -6.444 7.660 7.325 1.00 0.00 A ATOM 363 HG22 VAL A 25 -5.176 6.584 6.741 1.00 0.00 A ATOM 364 HG23 VAL A 25 -5.571 6.629 8.459 1.00 0.00 A ATOM 365 N VAL A 25 -8.162 6.986 5.538 1.00 0.00 A ATOM 366 O VAL A 25 -8.367 3.602 4.900 1.00 0.00 A ATOM 367 C ALA A 26 -11.285 3.557 4.598 1.00 0.00 A ATOM 368 CA ALA A 26 -10.900 3.783 6.055 1.00 0.00 A ATOM 369 CB ALA A 26 -12.111 4.219 6.862 1.00 0.00 A ATOM 370 HN ALA A 26 -9.961 5.583 6.682 1.00 0.00 A ATOM 371 HA ALA A 26 -10.542 2.846 6.454 1.00 0.00 A ATOM 372 HB1 ALA A 26 -12.869 3.450 6.820 1.00 0.00 A ATOM 373 HB2 ALA A 26 -12.504 5.134 6.448 1.00 0.00 A ATOM 374 HB3 ALA A 26 -11.820 4.382 7.889 1.00 0.00 A ATOM 375 N ALA A 26 -9.819 4.759 6.170 1.00 0.00 A ATOM 376 O ALA A 26 -11.593 2.422 4.189 1.00 0.00 A ATOM 377 C THR A 27 -10.500 3.730 1.656 1.00 0.00 A ATOM 378 CA THR A 27 -11.545 4.552 2.418 1.00 0.00 A ATOM 379 CB THR A 27 -11.673 5.986 1.846 1.00 0.00 A ATOM 380 CG2 THR A 27 -12.055 5.970 0.376 1.00 0.00 A ATOM 381 HN THR A 27 -10.853 5.462 4.165 1.00 0.00 A ATOM 382 HA THR A 27 -12.500 4.056 2.334 1.00 0.00 A ATOM 383 HB THR A 27 -10.734 6.507 1.978 1.00 0.00 A ATOM 384 HG1 THR A 27 -13.454 6.084 2.575 1.00 0.00 A ATOM 385 HG21 THR A 27 -12.096 6.989 0.017 1.00 0.00 A ATOM 386 HG22 THR A 27 -13.018 5.499 0.250 1.00 0.00 A ATOM 387 HG23 THR A 27 -11.306 5.427 -0.181 1.00 0.00 A ATOM 388 N THR A 27 -11.199 4.614 3.810 1.00 0.00 A ATOM 389 O THR A 27 -10.842 2.866 0.844 1.00 0.00 A ATOM 390 OG1 THR A 27 -12.696 6.686 2.593 1.00 0.00 A ATOM 391 C ILE A 28 -8.204 1.778 1.706 1.00 0.00 A ATOM 392 CA ILE A 28 -8.153 3.254 1.358 1.00 0.00 A ATOM 393 CB ILE A 28 -6.802 3.856 1.783 1.00 0.00 A ATOM 394 CD1 ILE A 28 -5.599 6.069 2.026 1.00 0.00 A ATOM 395 CG1 ILE A 28 -6.763 5.333 1.427 1.00 0.00 A ATOM 396 CG2 ILE A 28 -5.651 3.128 1.109 1.00 0.00 A ATOM 397 HN ILE A 28 -9.026 4.617 2.678 1.00 0.00 A ATOM 398 HA ILE A 28 -8.259 3.340 0.288 1.00 0.00 A ATOM 399 HB ILE A 28 -6.701 3.756 2.854 1.00 0.00 A ATOM 400 HD11 ILE A 28 -4.673 5.622 1.701 1.00 0.00 A ATOM 401 HD12 ILE A 28 -5.687 5.993 3.099 1.00 0.00 A ATOM 402 HD13 ILE A 28 -5.646 7.105 1.726 1.00 0.00 A ATOM 403 HG12 ILE A 28 -6.683 5.424 0.355 1.00 0.00 A ATOM 404 HG11 ILE A 28 -7.673 5.809 1.762 1.00 0.00 A ATOM 405 HG21 ILE A 28 -5.666 2.086 1.395 1.00 0.00 A ATOM 406 HG22 ILE A 28 -4.721 3.575 1.424 1.00 0.00 A ATOM 407 HG23 ILE A 28 -5.746 3.212 0.037 1.00 0.00 A ATOM 408 N ILE A 28 -9.243 3.952 1.986 1.00 0.00 A ATOM 409 O ILE A 28 -8.140 0.946 0.814 1.00 0.00 A ATOM 410 C ILE A 29 -9.453 -0.731 2.658 1.00 0.00 A ATOM 411 CA ILE A 29 -8.437 0.073 3.468 1.00 0.00 A ATOM 412 CB ILE A 29 -8.842 0.004 4.961 1.00 0.00 A ATOM 413 CD1 ILE A 29 -8.320 0.939 7.234 1.00 0.00 A ATOM 414 CG1 ILE A 29 -7.841 0.742 5.827 1.00 0.00 A ATOM 415 CG2 ILE A 29 -8.964 -1.444 5.431 1.00 0.00 A ATOM 416 HN ILE A 29 -8.460 2.185 3.667 1.00 0.00 A ATOM 417 HA ILE A 29 -7.455 -0.363 3.350 1.00 0.00 A ATOM 418 HB ILE A 29 -9.806 0.478 5.064 1.00 0.00 A ATOM 419 HD11 ILE A 29 -8.541 -0.018 7.684 1.00 0.00 A ATOM 420 HD12 ILE A 29 -9.217 1.535 7.186 1.00 0.00 A ATOM 421 HD13 ILE A 29 -7.562 1.456 7.801 1.00 0.00 A ATOM 422 HG12 ILE A 29 -6.920 0.179 5.866 1.00 0.00 A ATOM 423 HG11 ILE A 29 -7.650 1.715 5.400 1.00 0.00 A ATOM 424 HG21 ILE A 29 -9.710 -1.954 4.839 1.00 0.00 A ATOM 425 HG22 ILE A 29 -9.256 -1.461 6.471 1.00 0.00 A ATOM 426 HG23 ILE A 29 -8.011 -1.936 5.315 1.00 0.00 A ATOM 427 N ILE A 29 -8.377 1.465 2.998 1.00 0.00 A ATOM 428 O ILE A 29 -9.146 -1.826 2.171 1.00 0.00 A ATOM 429 C ALA A 30 -11.322 -1.077 0.308 1.00 0.00 A ATOM 430 CA ALA A 30 -11.702 -0.818 1.758 1.00 0.00 A ATOM 431 CB ALA A 30 -12.985 -0.002 1.845 1.00 0.00 A ATOM 432 HN ALA A 30 -10.764 0.768 2.778 1.00 0.00 A ATOM 433 HA ALA A 30 -11.867 -1.770 2.241 1.00 0.00 A ATOM 434 HB1 ALA A 30 -13.232 0.172 2.882 1.00 0.00 A ATOM 435 HB2 ALA A 30 -13.789 -0.542 1.369 1.00 0.00 A ATOM 436 HB3 ALA A 30 -12.842 0.945 1.346 1.00 0.00 A ATOM 437 N ALA A 30 -10.627 -0.150 2.461 1.00 0.00 A ATOM 438 O ALA A 30 -11.578 -2.167 -0.226 1.00 0.00 A ATOM 439 C LEU A 31 -9.146 -1.231 -1.873 1.00 0.00 A ATOM 440 CA LEU A 31 -10.280 -0.227 -1.691 1.00 0.00 A ATOM 441 CB LEU A 31 -9.883 1.136 -2.257 1.00 0.00 A ATOM 442 CD1 LEU A 31 -10.413 3.516 -2.835 1.00 0.00 A ATOM 443 CD2 LEU A 31 -12.168 1.761 -3.102 1.00 0.00 A ATOM 444 CG LEU A 31 -10.970 2.215 -2.282 1.00 0.00 A ATOM 445 HN LEU A 31 -10.409 0.700 0.198 1.00 0.00 A ATOM 446 HA LEU A 31 -11.139 -0.589 -2.236 1.00 0.00 A ATOM 447 HB2 LEU A 31 -9.072 1.505 -1.647 1.00 0.00 A ATOM 448 HB1 LEU A 31 -9.518 0.993 -3.264 1.00 0.00 A ATOM 449 HD11 LEU A 31 -10.051 3.355 -3.840 1.00 0.00 A ATOM 450 HD12 LEU A 31 -9.600 3.856 -2.210 1.00 0.00 A ATOM 451 HD13 LEU A 31 -11.192 4.263 -2.849 1.00 0.00 A ATOM 452 HD21 LEU A 31 -12.598 0.875 -2.661 1.00 0.00 A ATOM 453 HD22 LEU A 31 -11.852 1.546 -4.112 1.00 0.00 A ATOM 454 HD23 LEU A 31 -12.908 2.548 -3.116 1.00 0.00 A ATOM 455 HG LEU A 31 -11.299 2.402 -1.270 1.00 0.00 A ATOM 456 N LEU A 31 -10.661 -0.113 -0.300 1.00 0.00 A ATOM 457 O LEU A 31 -9.190 -2.066 -2.773 1.00 0.00 A ATOM 458 C VAL A 32 -7.436 -3.514 -0.874 1.00 0.00 A ATOM 459 CA VAL A 32 -7.007 -2.072 -1.104 1.00 0.00 A ATOM 460 CB VAL A 32 -5.854 -1.726 -0.121 1.00 0.00 A ATOM 461 CG1 VAL A 32 -4.617 -2.506 -0.473 1.00 0.00 A ATOM 462 CG2 VAL A 32 -5.529 -0.258 -0.121 1.00 0.00 A ATOM 463 HN VAL A 32 -8.203 -0.523 -0.260 1.00 0.00 A ATOM 464 HA VAL A 32 -6.645 -1.997 -2.117 1.00 0.00 A ATOM 465 HB VAL A 32 -6.161 -2.013 0.874 1.00 0.00 A ATOM 466 HG11 VAL A 32 -4.297 -2.217 -1.463 1.00 0.00 A ATOM 467 HG12 VAL A 32 -4.823 -3.566 -0.439 1.00 0.00 A ATOM 468 HG13 VAL A 32 -3.840 -2.257 0.235 1.00 0.00 A ATOM 469 HG21 VAL A 32 -6.399 0.293 0.205 1.00 0.00 A ATOM 470 HG22 VAL A 32 -5.245 0.058 -1.114 1.00 0.00 A ATOM 471 HG23 VAL A 32 -4.716 -0.080 0.568 1.00 0.00 A ATOM 472 N VAL A 32 -8.156 -1.183 -0.990 1.00 0.00 A ATOM 473 O VAL A 32 -7.041 -4.414 -1.619 1.00 0.00 A ATOM 474 C THR A 33 -9.580 -5.629 -0.723 1.00 0.00 A ATOM 475 CA THR A 33 -8.785 -5.043 0.455 1.00 0.00 A ATOM 476 CB THR A 33 -9.661 -4.986 1.733 1.00 0.00 A ATOM 477 CG2 THR A 33 -10.095 -6.374 2.176 1.00 0.00 A ATOM 478 HN THR A 33 -8.595 -2.951 0.652 1.00 0.00 A ATOM 479 HA THR A 33 -7.941 -5.694 0.633 1.00 0.00 A ATOM 480 HB THR A 33 -10.533 -4.384 1.528 1.00 0.00 A ATOM 481 HG1 THR A 33 -8.942 -3.421 2.651 1.00 0.00 A ATOM 482 HG21 THR A 33 -10.655 -6.843 1.382 1.00 0.00 A ATOM 483 HG22 THR A 33 -10.711 -6.296 3.059 1.00 0.00 A ATOM 484 HG23 THR A 33 -9.221 -6.969 2.398 1.00 0.00 A ATOM 485 N THR A 33 -8.287 -3.718 0.121 1.00 0.00 A ATOM 486 O THR A 33 -9.500 -6.828 -1.005 1.00 0.00 A ATOM 487 OG1 THR A 33 -8.907 -4.378 2.793 1.00 0.00 A ATOM 488 C ALA A 34 -10.155 -5.582 -3.759 1.00 0.00 A ATOM 489 CA ALA A 34 -11.058 -5.179 -2.596 1.00 0.00 A ATOM 490 CB ALA A 34 -12.002 -4.068 -3.024 1.00 0.00 A ATOM 491 HN ALA A 34 -10.250 -3.807 -1.213 1.00 0.00 A ATOM 492 HA ALA A 34 -11.647 -6.034 -2.299 1.00 0.00 A ATOM 493 HB1 ALA A 34 -11.426 -3.205 -3.325 1.00 0.00 A ATOM 494 HB2 ALA A 34 -12.645 -3.802 -2.200 1.00 0.00 A ATOM 495 HB3 ALA A 34 -12.603 -4.405 -3.857 1.00 0.00 A ATOM 496 N ALA A 34 -10.271 -4.761 -1.450 1.00 0.00 A ATOM 497 O ALA A 34 -10.491 -6.461 -4.543 1.00 0.00 A ATOM 498 C VAL A 35 -7.209 -6.429 -4.637 1.00 0.00 A ATOM 499 CA VAL A 35 -8.082 -5.222 -4.920 1.00 0.00 A ATOM 500 CB VAL A 35 -7.212 -3.983 -5.225 1.00 0.00 A ATOM 501 CG1 VAL A 35 -6.083 -4.311 -6.202 1.00 0.00 A ATOM 502 CG2 VAL A 35 -8.085 -2.879 -5.794 1.00 0.00 A ATOM 503 HN VAL A 35 -8.766 -4.302 -3.160 1.00 0.00 A ATOM 504 HA VAL A 35 -8.672 -5.438 -5.799 1.00 0.00 A ATOM 505 HB VAL A 35 -6.798 -3.638 -4.289 1.00 0.00 A ATOM 506 HG11 VAL A 35 -5.467 -5.101 -5.799 1.00 0.00 A ATOM 507 HG12 VAL A 35 -5.472 -3.432 -6.346 1.00 0.00 A ATOM 508 HG13 VAL A 35 -6.495 -4.623 -7.150 1.00 0.00 A ATOM 509 HG21 VAL A 35 -7.482 -2.025 -6.065 1.00 0.00 A ATOM 510 HG22 VAL A 35 -8.822 -2.589 -5.061 1.00 0.00 A ATOM 511 HG23 VAL A 35 -8.588 -3.249 -6.675 1.00 0.00 A ATOM 512 N VAL A 35 -9.007 -4.962 -3.844 1.00 0.00 A ATOM 513 O VAL A 35 -7.075 -7.310 -5.485 1.00 0.00 A ATOM 514 C VAL A 36 -6.500 -8.869 -2.750 1.00 0.00 A ATOM 515 CA VAL A 36 -5.757 -7.609 -3.145 1.00 0.00 A ATOM 516 CB VAL A 36 -4.700 -7.247 -2.055 1.00 0.00 A ATOM 517 CG1 VAL A 36 -3.865 -6.056 -2.494 1.00 0.00 A ATOM 518 CG2 VAL A 36 -5.349 -6.981 -0.696 1.00 0.00 A ATOM 519 HN VAL A 36 -6.915 -5.843 -2.762 1.00 0.00 A ATOM 520 HA VAL A 36 -5.237 -7.815 -4.070 1.00 0.00 A ATOM 521 HB VAL A 36 -4.033 -8.091 -1.959 1.00 0.00 A ATOM 522 HG11 VAL A 36 -3.140 -5.821 -1.728 1.00 0.00 A ATOM 523 HG12 VAL A 36 -4.510 -5.205 -2.653 1.00 0.00 A ATOM 524 HG13 VAL A 36 -3.352 -6.294 -3.414 1.00 0.00 A ATOM 525 HG21 VAL A 36 -6.010 -6.131 -0.777 1.00 0.00 A ATOM 526 HG22 VAL A 36 -4.591 -6.775 0.045 1.00 0.00 A ATOM 527 HG23 VAL A 36 -5.919 -7.846 -0.393 1.00 0.00 A ATOM 528 N VAL A 36 -6.686 -6.524 -3.436 1.00 0.00 A ATOM 529 O VAL A 36 -5.980 -9.984 -2.907 1.00 0.00 A ATOM 530 C GLY A 37 -8.073 -10.420 -0.615 1.00 0.00 A ATOM 531 CA GLY A 37 -8.535 -9.828 -1.903 1.00 0.00 A ATOM 532 HN GLY A 37 -8.083 -7.785 -2.190 1.00 0.00 A ATOM 533 HA2 GLY A 37 -9.560 -9.510 -1.789 1.00 0.00 A ATOM 534 HA1 GLY A 37 -8.470 -10.580 -2.670 1.00 0.00 A ATOM 535 N GLY A 37 -7.725 -8.697 -2.283 1.00 0.00 A ATOM 536 O GLY A 37 -7.962 -11.641 -0.469 1.00 0.00 A ATOM 537 C GLY A 38 -7.285 -8.788 2.511 1.00 0.00 A ATOM 538 CA GLY A 38 -7.329 -9.962 1.587 1.00 0.00 A ATOM 539 HN GLY A 38 -7.913 -8.616 0.081 1.00 0.00 A ATOM 540 HA2 GLY A 38 -7.996 -10.711 1.987 1.00 0.00 A ATOM 541 HA1 GLY A 38 -6.335 -10.374 1.498 1.00 0.00 A ATOM 542 N GLY A 38 -7.791 -9.563 0.299 1.00 0.00 A ATOM 543 O GLY A 38 -7.061 -7.665 2.069 1.00 0.00 A ATOM 544 C GLY A 39 -6.118 -7.735 5.338 1.00 0.00 A ATOM 545 CA GLY A 39 -7.470 -7.980 4.764 1.00 0.00 A ATOM 546 HN GLY A 39 -7.412 -9.972 4.082 1.00 0.00 A ATOM 547 HA2 GLY A 39 -7.830 -7.079 4.292 1.00 0.00 A ATOM 548 HA1 GLY A 39 -8.142 -8.264 5.559 1.00 0.00 A ATOM 549 N GLY A 39 -7.412 -9.041 3.781 1.00 0.00 A ATOM 550 O GLY A 39 -5.965 -7.392 6.501 1.00 0.00 A ATOM 551 C LEU A 40 -3.415 -6.324 5.069 1.00 0.00 A ATOM 552 CA LEU A 40 -3.748 -7.796 4.876 1.00 0.00 A ATOM 553 CB LEU A 40 -2.856 -8.421 3.802 1.00 0.00 A ATOM 554 CD1 LEU A 40 -2.068 -10.401 2.479 1.00 0.00 A ATOM 555 CD2 LEU A 40 -2.717 -10.703 4.872 1.00 0.00 A ATOM 556 CG LEU A 40 -2.998 -9.936 3.586 1.00 0.00 A ATOM 557 HN LEU A 40 -5.407 -8.229 3.610 1.00 0.00 A ATOM 558 HA LEU A 40 -3.584 -8.313 5.809 1.00 0.00 A ATOM 559 HB2 LEU A 40 -3.146 -7.955 2.872 1.00 0.00 A ATOM 560 HB1 LEU A 40 -1.822 -8.193 4.016 1.00 0.00 A ATOM 561 HD11 LEU A 40 -2.317 -9.892 1.560 1.00 0.00 A ATOM 562 HD12 LEU A 40 -2.178 -11.466 2.340 1.00 0.00 A ATOM 563 HD13 LEU A 40 -1.046 -10.178 2.748 1.00 0.00 A ATOM 564 HD21 LEU A 40 -1.720 -10.479 5.221 1.00 0.00 A ATOM 565 HD22 LEU A 40 -2.801 -11.764 4.683 1.00 0.00 A ATOM 566 HD23 LEU A 40 -3.437 -10.422 5.627 1.00 0.00 A ATOM 567 HG LEU A 40 -4.010 -10.149 3.274 1.00 0.00 A ATOM 568 N LEU A 40 -5.135 -7.952 4.510 1.00 0.00 A ATOM 569 O LEU A 40 -2.785 -5.932 6.063 1.00 0.00 A ATOM 570 C ILE A 41 -4.636 -3.503 5.189 1.00 0.00 A ATOM 571 CA ILE A 41 -3.595 -4.106 4.264 1.00 0.00 A ATOM 572 CB ILE A 41 -3.535 -3.335 2.902 1.00 0.00 A ATOM 573 CD1 ILE A 41 -2.737 -5.199 1.288 1.00 0.00 A ATOM 574 CG1 ILE A 41 -2.420 -3.885 1.981 1.00 0.00 A ATOM 575 CG2 ILE A 41 -3.308 -1.847 3.143 1.00 0.00 A ATOM 576 HN ILE A 41 -4.324 -5.836 3.356 1.00 0.00 A ATOM 577 HA ILE A 41 -2.640 -4.015 4.762 1.00 0.00 A ATOM 578 HB ILE A 41 -4.488 -3.444 2.403 1.00 0.00 A ATOM 579 HD11 ILE A 41 -2.905 -5.964 2.030 1.00 0.00 A ATOM 580 HD12 ILE A 41 -1.911 -5.484 0.652 1.00 0.00 A ATOM 581 HD13 ILE A 41 -3.625 -5.074 0.688 1.00 0.00 A ATOM 582 HG12 ILE A 41 -2.182 -3.162 1.217 1.00 0.00 A ATOM 583 HG11 ILE A 41 -1.548 -4.049 2.594 1.00 0.00 A ATOM 584 HG21 ILE A 41 -4.137 -1.452 3.710 1.00 0.00 A ATOM 585 HG22 ILE A 41 -3.226 -1.323 2.202 1.00 0.00 A ATOM 586 HG23 ILE A 41 -2.400 -1.712 3.714 1.00 0.00 A ATOM 587 N ILE A 41 -3.836 -5.505 4.139 1.00 0.00 A ATOM 588 O ILE A 41 -5.784 -3.254 4.802 1.00 0.00 A ATOM 589 C THR A 42 -4.719 -1.333 7.613 1.00 0.00 A ATOM 590 CA THR A 42 -5.079 -2.804 7.435 1.00 0.00 A ATOM 591 CB THR A 42 -4.837 -3.559 8.746 1.00 0.00 A ATOM 592 CG2 THR A 42 -5.462 -4.946 8.707 1.00 0.00 A ATOM 593 HN THR A 42 -3.366 -3.705 6.690 1.00 0.00 A ATOM 594 HA THR A 42 -6.117 -2.909 7.157 1.00 0.00 A ATOM 595 HB THR A 42 -5.270 -2.987 9.553 1.00 0.00 A ATOM 596 HG1 THR A 42 -3.284 -4.200 9.756 1.00 0.00 A ATOM 597 HG21 THR A 42 -6.527 -4.858 8.550 1.00 0.00 A ATOM 598 HG22 THR A 42 -5.278 -5.452 9.643 1.00 0.00 A ATOM 599 HG23 THR A 42 -5.026 -5.515 7.899 1.00 0.00 A ATOM 600 N THR A 42 -4.251 -3.373 6.418 1.00 0.00 A ATOM 601 O THR A 42 -3.855 -0.816 6.885 1.00 0.00 A ATOM 602 OG1 THR A 42 -3.418 -3.668 8.963 1.00 0.00 A ATOM 603 C ALA A 43 -3.641 0.991 9.159 1.00 0.00 A ATOM 604 CA ALA A 43 -5.102 0.743 8.872 1.00 0.00 A ATOM 605 CB ALA A 43 -5.948 1.206 10.048 1.00 0.00 A ATOM 606 HN ALA A 43 -6.014 -1.148 9.127 1.00 0.00 A ATOM 607 HA ALA A 43 -5.387 1.315 8.001 1.00 0.00 A ATOM 608 HB1 ALA A 43 -6.992 1.022 9.840 1.00 0.00 A ATOM 609 HB2 ALA A 43 -5.794 2.263 10.208 1.00 0.00 A ATOM 610 HB3 ALA A 43 -5.657 0.661 10.933 1.00 0.00 A ATOM 611 N ALA A 43 -5.348 -0.672 8.584 1.00 0.00 A ATOM 612 O ALA A 43 -3.079 2.002 8.729 1.00 0.00 A ATOM 613 C GLY A 44 -0.774 0.106 8.941 1.00 0.00 A ATOM 614 CA GLY A 44 -1.629 0.153 10.171 1.00 0.00 A ATOM 615 HN GLY A 44 -3.509 -0.766 10.116 1.00 0.00 A ATOM 616 HA2 GLY A 44 -1.472 1.095 10.675 1.00 0.00 A ATOM 617 HA1 GLY A 44 -1.346 -0.651 10.831 1.00 0.00 A ATOM 618 N GLY A 44 -3.018 0.037 9.839 1.00 0.00 A ATOM 619 O GLY A 44 0.174 0.884 8.811 1.00 0.00 A ATOM 620 C ILE A 45 -0.568 0.386 5.938 1.00 0.00 A ATOM 621 CA ILE A 45 -0.373 -0.869 6.785 1.00 0.00 A ATOM 622 CB ILE A 45 -0.743 -2.151 5.986 1.00 0.00 A ATOM 623 CD1 ILE A 45 0.971 -3.579 7.280 1.00 0.00 A ATOM 624 CG1 ILE A 45 -0.474 -3.412 6.834 1.00 0.00 A ATOM 625 CG2 ILE A 45 0.033 -2.223 4.671 1.00 0.00 A ATOM 626 HN ILE A 45 -1.942 -1.303 8.095 1.00 0.00 A ATOM 627 HA ILE A 45 0.670 -0.916 7.066 1.00 0.00 A ATOM 628 HB ILE A 45 -1.799 -2.110 5.762 1.00 0.00 A ATOM 629 HD11 ILE A 45 1.073 -4.499 7.836 1.00 0.00 A ATOM 630 HD12 ILE A 45 1.258 -2.746 7.905 1.00 0.00 A ATOM 631 HD13 ILE A 45 1.612 -3.612 6.412 1.00 0.00 A ATOM 632 HG12 ILE A 45 -1.088 -3.382 7.721 1.00 0.00 A ATOM 633 HG11 ILE A 45 -0.740 -4.281 6.251 1.00 0.00 A ATOM 634 HG21 ILE A 45 -0.166 -1.338 4.084 1.00 0.00 A ATOM 635 HG22 ILE A 45 -0.279 -3.096 4.118 1.00 0.00 A ATOM 636 HG23 ILE A 45 1.089 -2.288 4.884 1.00 0.00 A ATOM 637 N ILE A 45 -1.134 -0.752 7.996 1.00 0.00 A ATOM 638 O ILE A 45 0.401 0.962 5.466 1.00 0.00 A ATOM 639 C VAL A 46 -1.396 3.268 5.566 1.00 0.00 A ATOM 640 CA VAL A 46 -2.164 2.042 5.055 1.00 0.00 A ATOM 641 CB VAL A 46 -3.695 2.349 5.111 1.00 0.00 A ATOM 642 CG1 VAL A 46 -4.020 3.670 4.424 1.00 0.00 A ATOM 643 CG2 VAL A 46 -4.491 1.233 4.467 1.00 0.00 A ATOM 644 HN VAL A 46 -2.536 0.324 6.265 1.00 0.00 A ATOM 645 HA VAL A 46 -1.890 1.857 4.025 1.00 0.00 A ATOM 646 HB VAL A 46 -3.988 2.422 6.148 1.00 0.00 A ATOM 647 HG11 VAL A 46 -3.495 4.472 4.924 1.00 0.00 A ATOM 648 HG12 VAL A 46 -5.084 3.850 4.471 1.00 0.00 A ATOM 649 HG13 VAL A 46 -3.705 3.624 3.392 1.00 0.00 A ATOM 650 HG21 VAL A 46 -4.320 0.313 5.007 1.00 0.00 A ATOM 651 HG22 VAL A 46 -4.180 1.113 3.440 1.00 0.00 A ATOM 652 HG23 VAL A 46 -5.541 1.481 4.495 1.00 0.00 A ATOM 653 N VAL A 46 -1.819 0.834 5.821 1.00 0.00 A ATOM 654 O VAL A 46 -0.726 3.967 4.785 1.00 0.00 A ATOM 655 C ALA A 47 0.658 4.636 7.295 1.00 0.00 A ATOM 656 CA ALA A 47 -0.848 4.658 7.502 1.00 0.00 A ATOM 657 CB ALA A 47 -1.186 4.710 8.983 1.00 0.00 A ATOM 658 HN ALA A 47 -2.002 2.889 7.435 1.00 0.00 A ATOM 659 HA ALA A 47 -1.246 5.546 7.032 1.00 0.00 A ATOM 660 HB1 ALA A 47 -0.760 5.602 9.419 1.00 0.00 A ATOM 661 HB2 ALA A 47 -0.777 3.839 9.473 1.00 0.00 A ATOM 662 HB3 ALA A 47 -2.258 4.723 9.109 1.00 0.00 A ATOM 663 N ALA A 47 -1.484 3.509 6.871 1.00 0.00 A ATOM 664 O ALA A 47 1.260 5.660 6.915 1.00 0.00 A ATOM 665 C THR A 48 3.071 3.501 5.865 1.00 0.00 A ATOM 666 CA THR A 48 2.666 3.305 7.332 1.00 0.00 A ATOM 667 CB THR A 48 3.096 1.909 7.813 1.00 0.00 A ATOM 668 CG2 THR A 48 4.605 1.762 7.758 1.00 0.00 A ATOM 669 HN THR A 48 0.705 2.695 7.749 1.00 0.00 A ATOM 670 HA THR A 48 3.160 4.048 7.941 1.00 0.00 A ATOM 671 HB THR A 48 2.640 1.169 7.171 1.00 0.00 A ATOM 672 HG1 THR A 48 1.761 1.291 9.089 1.00 0.00 A ATOM 673 HG21 THR A 48 4.884 0.760 8.052 1.00 0.00 A ATOM 674 HG22 THR A 48 5.068 2.490 8.405 1.00 0.00 A ATOM 675 HG23 THR A 48 4.910 1.938 6.736 1.00 0.00 A ATOM 676 N THR A 48 1.246 3.472 7.489 1.00 0.00 A ATOM 677 O THR A 48 3.948 4.304 5.560 1.00 0.00 A ATOM 678 OG1 THR A 48 2.637 1.705 9.165 1.00 0.00 A ATOM 679 C ALA A 49 2.594 4.257 2.980 1.00 0.00 A ATOM 680 CA ALA A 49 2.668 2.847 3.551 1.00 0.00 A ATOM 681 CB ALA A 49 1.757 1.902 2.791 1.00 0.00 A ATOM 682 HN ALA A 49 1.632 2.245 5.274 1.00 0.00 A ATOM 683 HA ALA A 49 3.682 2.498 3.430 1.00 0.00 A ATOM 684 HB1 ALA A 49 2.065 1.858 1.757 1.00 0.00 A ATOM 685 HB2 ALA A 49 0.741 2.261 2.849 1.00 0.00 A ATOM 686 HB3 ALA A 49 1.816 0.916 3.229 1.00 0.00 A ATOM 687 N ALA A 49 2.377 2.812 4.972 1.00 0.00 A ATOM 688 O ALA A 49 3.494 4.669 2.248 1.00 0.00 A ATOM 689 C LYS A 50 2.558 7.280 3.406 1.00 0.00 A ATOM 690 CA LYS A 50 1.457 6.379 2.827 1.00 0.00 A ATOM 691 CB LYS A 50 0.067 7.021 3.033 1.00 0.00 A ATOM 692 CD LYS A 50 -1.482 8.319 4.545 1.00 0.00 A ATOM 693 CE LYS A 50 -2.773 7.784 3.932 1.00 0.00 A ATOM 694 CG LYS A 50 -0.322 7.320 4.478 1.00 0.00 A ATOM 695 HN LYS A 50 0.864 4.671 3.944 1.00 0.00 A ATOM 696 HA LYS A 50 1.636 6.278 1.767 1.00 0.00 A ATOM 697 HB2 LYS A 50 0.018 7.943 2.475 1.00 0.00 A ATOM 698 HB1 LYS A 50 -0.660 6.331 2.629 1.00 0.00 A ATOM 699 HD2 LYS A 50 -1.671 8.565 5.579 1.00 0.00 A ATOM 700 HD1 LYS A 50 -1.191 9.218 4.020 1.00 0.00 A ATOM 701 HE2 LYS A 50 -2.561 7.387 2.951 1.00 0.00 A ATOM 702 HE1 LYS A 50 -3.156 6.996 4.562 1.00 0.00 A ATOM 703 HG2 LYS A 50 -0.620 6.400 4.960 1.00 0.00 A ATOM 704 HG1 LYS A 50 0.532 7.737 4.990 1.00 0.00 A ATOM 705 HZ1 LYS A 50 -3.459 9.593 3.167 1.00 0.00 A ATOM 706 HZ2 LYS A 50 -3.965 9.315 4.733 1.00 0.00 A ATOM 707 HZ3 LYS A 50 -4.712 8.523 3.453 1.00 0.00 A ATOM 708 N LYS A 50 1.559 5.026 3.345 1.00 0.00 A ATOM 709 NZ LYS A 50 -3.795 8.854 3.818 1.00 0.00 A ATOM 710 O LYS A 50 3.013 8.238 2.754 1.00 0.00 A ATOM 711 C SER A 51 5.395 7.397 4.567 1.00 0.00 A ATOM 712 CA SER A 51 4.045 7.735 5.229 1.00 0.00 A ATOM 713 CB SER A 51 4.068 7.475 6.743 1.00 0.00 A ATOM 714 HN SER A 51 2.647 6.187 5.093 1.00 0.00 A ATOM 715 HA SER A 51 3.826 8.777 5.046 1.00 0.00 A ATOM 716 HB2 SER A 51 3.066 7.565 7.136 1.00 0.00 A ATOM 717 HB1 SER A 51 4.431 6.474 6.920 1.00 0.00 A ATOM 718 HG SER A 51 4.391 9.210 7.500 1.00 0.00 A ATOM 719 N SER A 51 3.010 6.961 4.607 1.00 0.00 A ATOM 720 O SER A 51 6.235 8.283 4.355 1.00 0.00 A ATOM 721 OG SER A 51 4.909 8.397 7.424 1.00 0.00 A ATOM 722 C LEU A 52 6.874 6.284 2.135 1.00 0.00 A ATOM 723 CA LEU A 52 6.780 5.670 3.522 1.00 0.00 A ATOM 724 CB LEU A 52 6.800 4.148 3.401 1.00 0.00 A ATOM 725 CD1 LEU A 52 6.542 1.907 4.396 1.00 0.00 A ATOM 726 CD2 LEU A 52 7.989 3.546 5.528 1.00 0.00 A ATOM 727 CG LEU A 52 6.731 3.360 4.702 1.00 0.00 A ATOM 728 HN LEU A 52 4.880 5.467 4.423 1.00 0.00 A ATOM 729 HA LEU A 52 7.638 5.983 4.103 1.00 0.00 A ATOM 730 HB2 LEU A 52 5.995 3.822 2.762 1.00 0.00 A ATOM 731 HB1 LEU A 52 7.727 3.882 2.912 1.00 0.00 A ATOM 732 HD11 LEU A 52 7.357 1.557 3.781 1.00 0.00 A ATOM 733 HD12 LEU A 52 5.610 1.768 3.871 1.00 0.00 A ATOM 734 HD13 LEU A 52 6.525 1.342 5.316 1.00 0.00 A ATOM 735 HD21 LEU A 52 8.130 4.594 5.743 1.00 0.00 A ATOM 736 HD22 LEU A 52 8.841 3.181 4.975 1.00 0.00 A ATOM 737 HD23 LEU A 52 7.900 2.992 6.450 1.00 0.00 A ATOM 738 HG LEU A 52 5.886 3.705 5.280 1.00 0.00 A ATOM 739 N LEU A 52 5.574 6.127 4.198 1.00 0.00 A ATOM 740 O LEU A 52 7.952 6.682 1.711 1.00 0.00 A ATOM 741 C ILE A 53 5.990 8.489 0.170 1.00 0.00 A ATOM 742 CA ILE A 53 5.749 6.986 0.092 1.00 0.00 A ATOM 743 CB ILE A 53 4.474 6.688 -0.770 1.00 0.00 A ATOM 744 CD1 ILE A 53 1.973 7.186 -1.013 1.00 0.00 A ATOM 745 CG1 ILE A 53 3.246 7.388 -0.208 1.00 0.00 A ATOM 746 CG2 ILE A 53 4.231 5.195 -0.856 1.00 0.00 A ATOM 747 HN ILE A 53 4.896 6.048 1.803 1.00 0.00 A ATOM 748 HA ILE A 53 6.612 6.563 -0.405 1.00 0.00 A ATOM 749 HB ILE A 53 4.660 7.048 -1.771 1.00 0.00 A ATOM 750 HD11 ILE A 53 1.742 6.131 -1.061 1.00 0.00 A ATOM 751 HD12 ILE A 53 2.114 7.569 -2.013 1.00 0.00 A ATOM 752 HD13 ILE A 53 1.157 7.710 -0.537 1.00 0.00 A ATOM 753 HG12 ILE A 53 3.087 7.032 0.798 1.00 0.00 A ATOM 754 HG11 ILE A 53 3.462 8.443 -0.164 1.00 0.00 A ATOM 755 HG21 ILE A 53 3.979 4.821 0.125 1.00 0.00 A ATOM 756 HG22 ILE A 53 5.135 4.705 -1.182 1.00 0.00 A ATOM 757 HG23 ILE A 53 3.424 4.987 -1.544 1.00 0.00 A ATOM 758 N ILE A 53 5.739 6.393 1.431 1.00 0.00 A ATOM 759 O ILE A 53 6.447 9.105 -0.793 1.00 0.00 A ATOM 760 C LYS A 54 7.420 10.729 1.689 1.00 0.00 A ATOM 761 CA LYS A 54 5.913 10.476 1.531 1.00 0.00 A ATOM 762 CB LYS A 54 5.129 10.981 2.764 1.00 0.00 A ATOM 763 CD LYS A 54 4.907 13.394 1.963 1.00 0.00 A ATOM 764 CE LYS A 54 3.404 13.371 1.709 1.00 0.00 A ATOM 765 CG LYS A 54 5.335 12.463 3.099 1.00 0.00 A ATOM 766 HN LYS A 54 5.244 8.548 2.025 1.00 0.00 A ATOM 767 HA LYS A 54 5.566 11.000 0.653 1.00 0.00 A ATOM 768 HB2 LYS A 54 4.075 10.812 2.602 1.00 0.00 A ATOM 769 HB1 LYS A 54 5.437 10.397 3.619 1.00 0.00 A ATOM 770 HD2 LYS A 54 5.186 14.403 2.222 1.00 0.00 A ATOM 771 HD1 LYS A 54 5.425 13.102 1.061 1.00 0.00 A ATOM 772 HE2 LYS A 54 3.189 13.960 0.830 1.00 0.00 A ATOM 773 HE1 LYS A 54 3.099 12.351 1.536 1.00 0.00 A ATOM 774 HG2 LYS A 54 4.763 12.709 3.982 1.00 0.00 A ATOM 775 HG1 LYS A 54 6.385 12.616 3.298 1.00 0.00 A ATOM 776 HZ1 LYS A 54 2.895 14.913 3.002 1.00 0.00 A ATOM 777 HZ2 LYS A 54 2.792 13.384 3.713 1.00 0.00 A ATOM 778 HZ3 LYS A 54 1.618 13.899 2.610 1.00 0.00 A ATOM 779 N LYS A 54 5.672 9.073 1.314 1.00 0.00 A ATOM 780 NZ LYS A 54 2.632 13.919 2.837 1.00 0.00 A ATOM 781 O LYS A 54 7.983 11.598 1.025 1.00 0.00 A ATOM 782 C LYS A 55 10.392 9.473 1.737 1.00 0.00 A ATOM 783 CA LYS A 55 9.503 10.128 2.777 1.00 0.00 A ATOM 784 CB LYS A 55 9.910 9.683 4.205 1.00 0.00 A ATOM 785 CD LYS A 55 9.647 8.077 6.142 1.00 0.00 A ATOM 786 CE LYS A 55 9.093 9.075 7.156 1.00 0.00 A ATOM 787 CG LYS A 55 9.259 8.403 4.702 1.00 0.00 A ATOM 788 HN LYS A 55 7.576 9.207 2.954 1.00 0.00 A ATOM 789 HA LYS A 55 9.673 11.192 2.704 1.00 0.00 A ATOM 790 HB2 LYS A 55 10.961 9.417 4.136 1.00 0.00 A ATOM 791 HB1 LYS A 55 9.751 10.479 4.917 1.00 0.00 A ATOM 792 HD2 LYS A 55 9.281 7.091 6.385 1.00 0.00 A ATOM 793 HD1 LYS A 55 10.726 8.072 6.206 1.00 0.00 A ATOM 794 HE2 LYS A 55 9.446 8.794 8.137 1.00 0.00 A ATOM 795 HE1 LYS A 55 9.459 10.064 6.922 1.00 0.00 A ATOM 796 HG2 LYS A 55 8.185 8.516 4.652 1.00 0.00 A ATOM 797 HG1 LYS A 55 9.562 7.587 4.062 1.00 0.00 A ATOM 798 HZ1 LYS A 55 7.293 9.721 7.949 1.00 0.00 A ATOM 799 HZ2 LYS A 55 7.204 8.156 7.359 1.00 0.00 A ATOM 800 HZ3 LYS A 55 7.209 9.482 6.305 1.00 0.00 A ATOM 801 N LYS A 55 8.071 9.936 2.520 1.00 0.00 A ATOM 802 NZ LYS A 55 7.614 9.097 7.183 1.00 0.00 A ATOM 803 O LYS A 55 11.214 10.131 1.105 1.00 0.00 A ATOM 804 C TYR A 56 10.533 7.360 -0.704 1.00 0.00 A ATOM 805 CA TYR A 56 11.072 7.423 0.705 1.00 0.00 A ATOM 806 CB TYR A 56 11.204 6.031 1.281 1.00 0.00 A ATOM 807 CD1 TYR A 56 12.564 6.807 3.261 1.00 0.00 A ATOM 808 CD2 TYR A 56 10.858 5.206 3.607 1.00 0.00 A ATOM 809 CE1 TYR A 56 12.886 6.764 4.590 1.00 0.00 A ATOM 810 CE2 TYR A 56 11.162 5.157 4.937 1.00 0.00 A ATOM 811 CG TYR A 56 11.544 6.021 2.747 1.00 0.00 A ATOM 812 CZ TYR A 56 12.181 5.933 5.428 1.00 0.00 A ATOM 813 HN TYR A 56 9.467 7.756 2.012 1.00 0.00 A ATOM 814 HA TYR A 56 12.049 7.881 0.692 1.00 0.00 A ATOM 815 HB2 TYR A 56 10.263 5.509 1.170 1.00 0.00 A ATOM 816 HB1 TYR A 56 11.959 5.457 0.761 1.00 0.00 A ATOM 817 HD1 TYR A 56 13.102 7.469 2.600 1.00 0.00 A ATOM 818 HD2 TYR A 56 10.051 4.606 3.216 1.00 0.00 A ATOM 819 HE1 TYR A 56 13.673 7.398 4.966 1.00 0.00 A ATOM 820 HE2 TYR A 56 10.591 4.505 5.582 1.00 0.00 A ATOM 821 HH TYR A 56 12.539 4.927 6.973 1.00 0.00 A ATOM 822 N TYR A 56 10.211 8.205 1.556 1.00 0.00 A ATOM 823 O TYR A 56 11.283 7.458 -1.665 1.00 0.00 A ATOM 824 OH TYR A 56 12.500 5.867 6.752 1.00 0.00 A ATOM 825 C GLY A 57 7.809 5.958 -2.398 1.00 0.00 A ATOM 826 CA GLY A 57 8.654 7.175 -2.136 1.00 0.00 A ATOM 827 HN GLY A 57 8.697 7.037 -0.032 1.00 0.00 A ATOM 828 HA2 GLY A 57 8.031 8.052 -2.228 1.00 0.00 A ATOM 829 HA1 GLY A 57 9.428 7.226 -2.887 1.00 0.00 A ATOM 830 N GLY A 57 9.249 7.183 -0.831 1.00 0.00 A ATOM 831 O GLY A 57 7.867 4.963 -1.654 1.00 0.00 A ATOM 832 C ALA A 58 6.796 3.684 -4.143 1.00 0.00 A ATOM 833 CA ALA A 58 6.103 5.018 -3.886 1.00 0.00 A ATOM 834 CB ALA A 58 5.376 5.500 -5.128 1.00 0.00 A ATOM 835 HN ALA A 58 7.050 6.885 -3.965 1.00 0.00 A ATOM 836 HA ALA A 58 5.367 4.874 -3.113 1.00 0.00 A ATOM 837 HB1 ALA A 58 6.093 5.658 -5.920 1.00 0.00 A ATOM 838 HB2 ALA A 58 4.857 6.424 -4.916 1.00 0.00 A ATOM 839 HB3 ALA A 58 4.661 4.755 -5.440 1.00 0.00 A ATOM 840 N ALA A 58 7.026 6.050 -3.449 1.00 0.00 A ATOM 841 O ALA A 58 6.349 2.637 -3.676 1.00 0.00 A ATOM 842 C LYS A 59 9.257 1.869 -3.940 1.00 0.00 A ATOM 843 CA LYS A 59 8.663 2.543 -5.189 1.00 0.00 A ATOM 844 CB LYS A 59 9.754 2.897 -6.207 1.00 0.00 A ATOM 845 CD LYS A 59 11.487 2.093 -7.856 1.00 0.00 A ATOM 846 CE LYS A 59 12.616 2.986 -7.357 1.00 0.00 A ATOM 847 CG LYS A 59 10.513 1.699 -6.754 1.00 0.00 A ATOM 848 HN LYS A 59 8.235 4.620 -5.110 1.00 0.00 A ATOM 849 HA LYS A 59 7.969 1.853 -5.647 1.00 0.00 A ATOM 850 HB2 LYS A 59 9.298 3.415 -7.037 1.00 0.00 A ATOM 851 HB1 LYS A 59 10.462 3.559 -5.729 1.00 0.00 A ATOM 852 HD2 LYS A 59 11.908 1.197 -8.286 1.00 0.00 A ATOM 853 HD1 LYS A 59 10.923 2.628 -8.607 1.00 0.00 A ATOM 854 HE2 LYS A 59 12.197 3.914 -7.001 1.00 0.00 A ATOM 855 HE1 LYS A 59 13.125 2.486 -6.547 1.00 0.00 A ATOM 856 HG2 LYS A 59 11.068 1.242 -5.948 1.00 0.00 A ATOM 857 HG1 LYS A 59 9.802 0.987 -7.147 1.00 0.00 A ATOM 858 HZ1 LYS A 59 13.128 3.767 -9.226 1.00 0.00 A ATOM 859 HZ2 LYS A 59 14.031 2.416 -8.788 1.00 0.00 A ATOM 860 HZ3 LYS A 59 14.362 3.900 -8.078 1.00 0.00 A ATOM 861 N LYS A 59 7.912 3.737 -4.829 1.00 0.00 A ATOM 862 NZ LYS A 59 13.596 3.291 -8.429 1.00 0.00 A ATOM 863 O LYS A 59 9.428 0.631 -3.887 1.00 0.00 A ATOM 864 C TYR A 60 9.001 1.300 -1.019 1.00 0.00 A ATOM 865 CA TYR A 60 10.053 2.138 -1.691 1.00 0.00 A ATOM 866 CB TYR A 60 10.498 3.260 -0.741 1.00 0.00 A ATOM 867 CD1 TYR A 60 9.945 2.537 1.623 1.00 0.00 A ATOM 868 CD2 TYR A 60 12.201 2.419 0.908 1.00 0.00 A ATOM 869 CE1 TYR A 60 10.283 2.029 2.845 1.00 0.00 A ATOM 870 CE2 TYR A 60 12.555 1.901 2.134 1.00 0.00 A ATOM 871 CG TYR A 60 10.899 2.742 0.630 1.00 0.00 A ATOM 872 CZ TYR A 60 11.594 1.707 3.097 1.00 0.00 A ATOM 873 HN TYR A 60 9.307 3.620 -2.976 1.00 0.00 A ATOM 874 HA TYR A 60 10.903 1.516 -1.924 1.00 0.00 A ATOM 875 HB2 TYR A 60 11.343 3.777 -1.171 1.00 0.00 A ATOM 876 HB1 TYR A 60 9.680 3.955 -0.616 1.00 0.00 A ATOM 877 HD1 TYR A 60 8.923 2.804 1.405 1.00 0.00 A ATOM 878 HD2 TYR A 60 12.945 2.588 0.145 1.00 0.00 A ATOM 879 HE1 TYR A 60 9.507 1.881 3.581 1.00 0.00 A ATOM 880 HE2 TYR A 60 13.585 1.653 2.340 1.00 0.00 A ATOM 881 HH TYR A 60 12.763 1.647 4.589 1.00 0.00 A ATOM 882 N TYR A 60 9.519 2.665 -2.918 1.00 0.00 A ATOM 883 O TYR A 60 9.249 0.155 -0.625 1.00 0.00 A ATOM 884 OH TYR A 60 11.953 1.190 4.320 1.00 0.00 A ATOM 885 C ALA A 61 6.314 -0.005 -0.983 1.00 0.00 A ATOM 886 CA ALA A 61 6.735 1.221 -0.240 1.00 0.00 A ATOM 887 CB ALA A 61 5.583 2.150 -0.048 1.00 0.00 A ATOM 888 HN ALA A 61 7.690 2.763 -1.294 1.00 0.00 A ATOM 889 HA ALA A 61 7.083 0.912 0.736 1.00 0.00 A ATOM 890 HB1 ALA A 61 5.225 2.458 -1.019 1.00 0.00 A ATOM 891 HB2 ALA A 61 5.910 3.013 0.514 1.00 0.00 A ATOM 892 HB3 ALA A 61 4.803 1.622 0.479 1.00 0.00 A ATOM 893 N ALA A 61 7.822 1.871 -0.905 1.00 0.00 A ATOM 894 O ALA A 61 5.902 -0.948 -0.377 1.00 0.00 A ATOM 895 C ALA A 62 6.989 -2.350 -2.647 1.00 0.00 A ATOM 896 CA ALA A 62 6.151 -1.160 -3.119 1.00 0.00 A ATOM 897 CB ALA A 62 6.408 -0.871 -4.592 1.00 0.00 A ATOM 898 HN ALA A 62 6.728 0.845 -2.742 1.00 0.00 A ATOM 899 HA ALA A 62 5.105 -1.397 -2.985 1.00 0.00 A ATOM 900 HB1 ALA A 62 7.455 -0.645 -4.734 1.00 0.00 A ATOM 901 HB2 ALA A 62 5.814 -0.025 -4.905 1.00 0.00 A ATOM 902 HB3 ALA A 62 6.144 -1.736 -5.183 1.00 0.00 A ATOM 903 N ALA A 62 6.447 0.012 -2.305 1.00 0.00 A ATOM 904 O ALA A 62 6.462 -3.444 -2.416 1.00 0.00 A ATOM 905 C ALA A 63 8.832 -3.539 -0.516 1.00 0.00 A ATOM 906 CA ALA A 63 9.173 -3.162 -1.964 1.00 0.00 A ATOM 907 CB ALA A 63 10.623 -2.726 -2.080 1.00 0.00 A ATOM 908 HN ALA A 63 8.633 -1.212 -2.624 1.00 0.00 A ATOM 909 HA ALA A 63 9.018 -4.029 -2.589 1.00 0.00 A ATOM 910 HB1 ALA A 63 10.839 -2.474 -3.108 1.00 0.00 A ATOM 911 HB2 ALA A 63 11.269 -3.530 -1.763 1.00 0.00 A ATOM 912 HB3 ALA A 63 10.789 -1.861 -1.455 1.00 0.00 A ATOM 913 N ALA A 63 8.280 -2.113 -2.443 1.00 0.00 A ATOM 914 O ALA A 63 8.804 -4.725 -0.156 1.00 0.00 A ATOM 915 C TRP A 64 6.903 -3.565 1.818 1.00 0.00 A ATOM 916 CA TRP A 64 8.185 -2.731 1.696 1.00 0.00 A ATOM 917 CB TRP A 64 8.017 -1.372 2.405 1.00 0.00 A ATOM 918 CD1 TRP A 64 8.421 -1.566 4.926 1.00 0.00 A ATOM 919 CD2 TRP A 64 6.255 -1.500 4.360 1.00 0.00 A ATOM 920 CE2 TRP A 64 6.344 -1.602 5.757 1.00 0.00 A ATOM 921 CE3 TRP A 64 4.991 -1.440 3.771 1.00 0.00 A ATOM 922 CG TRP A 64 7.602 -1.478 3.847 1.00 0.00 A ATOM 923 CH2 TRP A 64 3.993 -1.588 5.965 1.00 0.00 A ATOM 924 CZ2 TRP A 64 5.213 -1.651 6.575 1.00 0.00 A ATOM 925 CZ3 TRP A 64 3.876 -1.485 4.584 1.00 0.00 A ATOM 926 HN TRP A 64 8.593 -1.622 -0.077 1.00 0.00 A ATOM 927 HA TRP A 64 8.989 -3.273 2.175 1.00 0.00 A ATOM 928 HB2 TRP A 64 8.959 -0.846 2.377 1.00 0.00 A ATOM 929 HB1 TRP A 64 7.276 -0.784 1.886 1.00 0.00 A ATOM 930 HD1 TRP A 64 9.498 -1.581 4.864 1.00 0.00 A ATOM 931 HE1 TRP A 64 8.030 -1.710 6.992 1.00 0.00 A ATOM 932 HE3 TRP A 64 4.880 -1.368 2.695 1.00 0.00 A ATOM 933 HH2 TRP A 64 3.084 -1.622 6.548 1.00 0.00 A ATOM 934 HZ2 TRP A 64 5.275 -1.733 7.649 1.00 0.00 A ATOM 935 HZ3 TRP A 64 2.889 -1.435 4.153 1.00 0.00 A ATOM 936 N TRP A 64 8.546 -2.532 0.294 1.00 0.00 A ATOM 937 NE1 TRP A 64 7.674 -1.641 6.080 1.00 0.00 A ATOM 938 OT1 TRP A 64 6.842 -4.524 2.608 1.00 0.00 A END
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