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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461153 |
2dl4   |
11217 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -6.964 -14.955 -6.438 1.00 0.00 A ATOM 2 CA GLY A 1 -6.951 -13.602 -5.754 1.00 0.00 A ATOM 3 HT1 GLY A 1 -7.211 -13.604 -3.653 1.00 0.00 A ATOM 4 HA2 GLY A 1 -7.386 -12.870 -6.419 1.00 0.00 A ATOM 5 HA1 GLY A 1 -5.927 -13.325 -5.551 1.00 0.00 A ATOM 6 N GLY A 1 -7.692 -13.603 -4.507 1.00 0.00 A ATOM 7 O GLY A 1 -6.299 -15.890 -5.991 1.00 0.00 A ATOM 8 C SER A 2 -6.514 -16.626 -8.982 1.00 0.00 A ATOM 9 CA SER A 2 -7.825 -16.311 -8.267 1.00 0.00 A ATOM 10 CB SER A 2 -8.967 -16.234 -9.282 1.00 0.00 A ATOM 11 HN SER A 2 -8.230 -14.279 -7.830 1.00 0.00 A ATOM 12 HA SER A 2 -8.035 -17.100 -7.560 1.00 0.00 A ATOM 13 HB2 SER A 2 -9.897 -16.065 -8.761 1.00 0.00 A ATOM 14 HB1 SER A 2 -8.783 -15.418 -9.966 1.00 0.00 A ATOM 15 HG SER A 2 -8.223 -17.886 -10.028 1.00 0.00 A ATOM 16 N SER A 2 -7.723 -15.061 -7.523 1.00 0.00 A ATOM 17 O SER A 2 -6.063 -15.865 -9.838 1.00 0.00 A ATOM 18 OG SER A 2 -9.072 -17.437 -10.023 1.00 0.00 A ATOM 19 C SER A 3 -3.619 -17.043 -9.164 1.00 0.00 A ATOM 20 CA SER A 3 -4.647 -18.168 -9.226 1.00 0.00 A ATOM 21 CB SER A 3 -4.868 -18.593 -10.679 1.00 0.00 A ATOM 22 HN SER A 3 -6.317 -18.317 -7.934 1.00 0.00 A ATOM 23 HA SER A 3 -4.273 -19.012 -8.666 1.00 0.00 A ATOM 24 HB2 SER A 3 -5.844 -19.044 -10.775 1.00 0.00 A ATOM 25 HB1 SER A 3 -4.808 -17.724 -11.318 1.00 0.00 A ATOM 26 HG SER A 3 -4.179 -19.964 -11.897 1.00 0.00 A ATOM 27 N SER A 3 -5.908 -17.753 -8.623 1.00 0.00 A ATOM 28 O SER A 3 -2.902 -16.788 -10.131 1.00 0.00 A ATOM 29 OG SER A 3 -3.889 -19.531 -11.091 1.00 0.00 A ATOM 30 C GLY A 4 -1.198 -15.671 -8.238 1.00 0.00 A ATOM 31 CA GLY A 4 -2.610 -15.281 -7.850 1.00 0.00 A ATOM 32 HN GLY A 4 -4.150 -16.619 -7.281 1.00 0.00 A ATOM 33 HA2 GLY A 4 -2.925 -14.450 -8.464 1.00 0.00 A ATOM 34 HA1 GLY A 4 -2.615 -14.973 -6.815 1.00 0.00 A ATOM 35 N GLY A 4 -3.553 -16.372 -8.018 1.00 0.00 A ATOM 36 O GLY A 4 -0.877 -16.855 -8.331 1.00 0.00 A ATOM 37 C SER A 5 1.995 -14.358 -7.806 1.00 0.00 A ATOM 38 CA SER A 5 1.034 -14.916 -8.851 1.00 0.00 A ATOM 39 CB SER A 5 1.324 -14.287 -10.215 1.00 0.00 A ATOM 40 HN SER A 5 -0.667 -13.748 -8.375 1.00 0.00 A ATOM 41 HA SER A 5 1.175 -15.984 -8.919 1.00 0.00 A ATOM 42 HB2 SER A 5 0.775 -13.362 -10.307 1.00 0.00 A ATOM 43 HB1 SER A 5 2.383 -14.086 -10.298 1.00 0.00 A ATOM 44 HG SER A 5 0.056 -14.924 -11.565 1.00 0.00 A ATOM 45 N SER A 5 -0.351 -14.672 -8.466 1.00 0.00 A ATOM 46 O SER A 5 2.767 -15.099 -7.197 1.00 0.00 A ATOM 47 OG SER A 5 0.940 -15.153 -11.268 1.00 0.00 A ATOM 48 C SER A 6 2.018 -11.943 -5.408 1.00 0.00 A ATOM 49 CA SER A 6 2.810 -12.386 -6.635 1.00 0.00 A ATOM 50 CB SER A 6 3.498 -11.179 -7.274 1.00 0.00 A ATOM 51 HN SER A 6 1.305 -12.508 -8.119 1.00 0.00 A ATOM 52 HA SER A 6 3.562 -13.096 -6.326 1.00 0.00 A ATOM 53 HB2 SER A 6 2.763 -10.578 -7.787 1.00 0.00 A ATOM 54 HB1 SER A 6 3.972 -10.588 -6.503 1.00 0.00 A ATOM 55 HG SER A 6 4.798 -12.465 -7.976 1.00 0.00 A ATOM 56 N SER A 6 1.942 -13.045 -7.603 1.00 0.00 A ATOM 57 O SER A 6 1.376 -10.893 -5.415 1.00 0.00 A ATOM 58 OG SER A 6 4.483 -11.588 -8.207 1.00 0.00 A ATOM 59 C GLY A 7 2.205 -11.658 -2.148 1.00 0.00 A ATOM 60 CA GLY A 7 1.351 -12.429 -3.135 1.00 0.00 A ATOM 61 HN GLY A 7 2.596 -13.577 -4.406 1.00 0.00 A ATOM 62 HA2 GLY A 7 0.485 -11.836 -3.386 1.00 0.00 A ATOM 63 HA1 GLY A 7 1.024 -13.347 -2.669 1.00 0.00 A ATOM 64 N GLY A 7 2.068 -12.753 -4.355 1.00 0.00 A ATOM 65 O GLY A 7 2.579 -12.181 -1.100 1.00 0.00 A ATOM 66 C ASN A 8 2.461 -8.612 -0.811 1.00 0.00 A ATOM 67 CA ASN A 8 3.333 -9.565 -1.622 1.00 0.00 A ATOM 68 CB ASN A 8 4.339 -8.770 -2.456 1.00 0.00 A ATOM 69 CG ASN A 8 5.239 -9.665 -3.285 1.00 0.00 A ATOM 70 HN ASN A 8 2.187 -10.048 -3.335 1.00 0.00 A ATOM 71 HA ASN A 8 3.871 -10.209 -0.943 1.00 0.00 A ATOM 72 HB2 ASN A 8 3.802 -8.113 -3.126 1.00 0.00 A ATOM 73 HB1 ASN A 8 4.956 -8.179 -1.797 1.00 0.00 A ATOM 74 HD21 ASN A 8 3.774 -9.968 -4.595 1.00 0.00 A ATOM 75 HD22 ASN A 8 5.266 -10.770 -4.937 1.00 0.00 A ATOM 76 N ASN A 8 2.515 -10.410 -2.486 1.00 0.00 A ATOM 77 ND2 ASN A 8 4.706 -10.187 -4.383 1.00 0.00 A ATOM 78 O ASN A 8 1.731 -7.792 -1.369 1.00 0.00 A ATOM 79 OD1 ASN A 8 6.401 -9.885 -2.941 1.00 0.00 A ATOM 80 C THR A 9 2.618 -6.758 1.987 1.00 0.00 A ATOM 81 CA THR A 9 1.761 -7.874 1.400 1.00 0.00 A ATOM 82 CB THR A 9 1.138 -8.686 2.552 1.00 0.00 A ATOM 83 CG2 THR A 9 -0.002 -7.917 3.201 1.00 0.00 A ATOM 84 HN THR A 9 3.142 -9.397 0.897 1.00 0.00 A ATOM 85 HA THR A 9 0.960 -7.435 0.823 1.00 0.00 A ATOM 86 HB THR A 9 1.900 -8.868 3.296 1.00 0.00 A ATOM 87 HG1 THR A 9 0.210 -9.807 1.220 1.00 0.00 A ATOM 88 HG21 THR A 9 -0.876 -8.550 3.259 1.00 0.00 A ATOM 89 HG22 THR A 9 -0.229 -7.043 2.610 1.00 0.00 A ATOM 90 HG23 THR A 9 0.289 -7.614 4.196 1.00 0.00 A ATOM 91 N THR A 9 2.542 -8.725 0.511 1.00 0.00 A ATOM 92 O THR A 9 3.806 -6.947 2.249 1.00 0.00 A ATOM 93 OG1 THR A 9 0.656 -9.941 2.060 1.00 0.00 A ATOM 94 C TYR A 10 1.921 -3.813 3.881 1.00 0.00 A ATOM 95 CA TYR A 10 2.717 -4.448 2.744 1.00 0.00 A ATOM 96 CB TYR A 10 2.983 -3.410 1.652 1.00 0.00 A ATOM 97 CD1 TYR A 10 3.747 -4.946 -0.201 1.00 0.00 A ATOM 98 CD2 TYR A 10 5.211 -3.194 0.483 1.00 0.00 A ATOM 99 CE1 TYR A 10 4.672 -5.360 -1.139 1.00 0.00 A ATOM 100 CE2 TYR A 10 6.142 -3.600 -0.454 1.00 0.00 A ATOM 101 CG TYR A 10 3.999 -3.859 0.626 1.00 0.00 A ATOM 102 CZ TYR A 10 5.868 -4.684 -1.262 1.00 0.00 A ATOM 103 HN TYR A 10 1.060 -5.506 1.961 1.00 0.00 A ATOM 104 HA TYR A 10 3.662 -4.797 3.133 1.00 0.00 A ATOM 105 HB2 TYR A 10 2.061 -3.198 1.134 1.00 0.00 A ATOM 106 HB1 TYR A 10 3.351 -2.503 2.109 1.00 0.00 A ATOM 107 HD1 TYR A 10 2.809 -5.474 -0.102 1.00 0.00 A ATOM 108 HD2 TYR A 10 5.422 -2.346 1.117 1.00 0.00 A ATOM 109 HE1 TYR A 10 4.458 -6.208 -1.773 1.00 0.00 A ATOM 110 HE2 TYR A 10 7.078 -3.071 -0.551 1.00 0.00 A ATOM 111 HH TYR A 10 6.943 -4.383 -2.827 1.00 0.00 A ATOM 112 N TYR A 10 2.009 -5.595 2.190 1.00 0.00 A ATOM 113 O TYR A 10 0.697 -3.703 3.812 1.00 0.00 A ATOM 114 OH TYR A 10 6.792 -5.092 -2.197 1.00 0.00 A ATOM 115 C VAL A 11 2.316 -1.283 6.149 1.00 0.00 A ATOM 116 CA VAL A 11 1.988 -2.770 6.079 1.00 0.00 A ATOM 117 CB VAL A 11 2.422 -3.442 7.396 1.00 0.00 A ATOM 118 CG1 VAL A 11 3.911 -3.242 7.632 1.00 0.00 A ATOM 119 CG2 VAL A 11 1.611 -2.901 8.563 1.00 0.00 A ATOM 120 HN VAL A 11 3.600 -3.511 4.925 1.00 0.00 A ATOM 121 HA VAL A 11 0.919 -2.889 5.974 1.00 0.00 A ATOM 122 HB VAL A 11 2.233 -4.503 7.314 1.00 0.00 A ATOM 123 HG11 VAL A 11 4.056 -2.507 8.410 1.00 0.00 A ATOM 124 HG12 VAL A 11 4.358 -4.178 7.932 1.00 0.00 A ATOM 125 HG13 VAL A 11 4.377 -2.896 6.721 1.00 0.00 A ATOM 126 HG21 VAL A 11 1.812 -3.491 9.444 1.00 0.00 A ATOM 127 HG22 VAL A 11 1.887 -1.873 8.748 1.00 0.00 A ATOM 128 HG23 VAL A 11 0.559 -2.953 8.326 1.00 0.00 A ATOM 129 N VAL A 11 2.627 -3.396 4.928 1.00 0.00 A ATOM 130 O VAL A 11 3.464 -0.900 6.370 1.00 0.00 A ATOM 131 C ALA A 12 2.152 1.428 7.301 1.00 0.00 A ATOM 132 CA ALA A 12 1.478 0.997 6.002 1.00 0.00 A ATOM 133 CB ALA A 12 0.138 1.700 5.842 1.00 0.00 A ATOM 134 HN ALA A 12 0.407 -0.815 5.786 1.00 0.00 A ATOM 135 HA ALA A 12 2.107 1.281 5.171 1.00 0.00 A ATOM 136 HB1 ALA A 12 -0.063 1.853 4.792 1.00 0.00 A ATOM 137 HB2 ALA A 12 -0.641 1.091 6.274 1.00 0.00 A ATOM 138 HB3 ALA A 12 0.171 2.655 6.345 1.00 0.00 A ATOM 139 N ALA A 12 1.299 -0.449 5.959 1.00 0.00 A ATOM 140 O ALA A 12 1.681 1.107 8.393 1.00 0.00 A ATOM 141 C LEU A 13 3.338 3.871 8.934 1.00 0.00 A ATOM 142 CA LEU A 13 3.996 2.629 8.340 1.00 0.00 A ATOM 143 CB LEU A 13 5.444 2.940 7.957 1.00 0.00 A ATOM 144 CD1 LEU A 13 7.368 2.349 6.463 1.00 0.00 A ATOM 145 CD2 LEU A 13 6.748 0.836 8.356 1.00 0.00 A ATOM 146 CG LEU A 13 6.224 1.800 7.302 1.00 0.00 A ATOM 147 HN LEU A 13 3.583 2.379 6.280 1.00 0.00 A ATOM 148 HA LEU A 13 3.988 1.843 9.080 1.00 0.00 A ATOM 149 HB2 LEU A 13 5.433 3.771 7.270 1.00 0.00 A ATOM 150 HB1 LEU A 13 5.969 3.226 8.858 1.00 0.00 A ATOM 151 HD11 LEU A 13 8.227 1.702 6.558 1.00 0.00 A ATOM 152 HD12 LEU A 13 7.624 3.340 6.809 1.00 0.00 A ATOM 153 HD13 LEU A 13 7.065 2.396 5.428 1.00 0.00 A ATOM 154 HD21 LEU A 13 6.035 0.037 8.499 1.00 0.00 A ATOM 155 HD22 LEU A 13 6.888 1.364 9.289 1.00 0.00 A ATOM 156 HD23 LEU A 13 7.691 0.424 8.030 1.00 0.00 A ATOM 157 HG LEU A 13 5.563 1.251 6.645 1.00 0.00 A ATOM 158 N LEU A 13 3.256 2.155 7.176 1.00 0.00 A ATOM 159 O LEU A 13 3.184 3.982 10.151 1.00 0.00 A ATOM 160 C TYR A 14 1.014 6.278 7.738 1.00 0.00 A ATOM 161 CA TYR A 14 2.308 6.033 8.508 1.00 0.00 A ATOM 162 CB TYR A 14 3.256 7.220 8.324 1.00 0.00 A ATOM 163 CD1 TYR A 14 5.272 6.782 9.781 1.00 0.00 A ATOM 164 CD2 TYR A 14 5.533 6.609 7.418 1.00 0.00 A ATOM 165 CE1 TYR A 14 6.604 6.459 9.956 1.00 0.00 A ATOM 166 CE2 TYR A 14 6.865 6.284 7.583 1.00 0.00 A ATOM 167 CG TYR A 14 4.714 6.864 8.511 1.00 0.00 A ATOM 168 CZ TYR A 14 7.396 6.210 8.854 1.00 0.00 A ATOM 169 HN TYR A 14 3.100 4.654 7.111 1.00 0.00 A ATOM 170 HA TYR A 14 2.075 5.931 9.557 1.00 0.00 A ATOM 171 HB2 TYR A 14 3.138 7.616 7.327 1.00 0.00 A ATOM 172 HB1 TYR A 14 3.007 7.986 9.043 1.00 0.00 A ATOM 173 HD1 TYR A 14 4.649 6.977 10.641 1.00 0.00 A ATOM 174 HD2 TYR A 14 5.114 6.668 6.423 1.00 0.00 A ATOM 175 HE1 TYR A 14 7.020 6.401 10.951 1.00 0.00 A ATOM 176 HE2 TYR A 14 7.486 6.089 6.721 1.00 0.00 A ATOM 177 HH TYR A 14 8.792 5.100 9.572 1.00 0.00 A ATOM 178 N TYR A 14 2.950 4.800 8.069 1.00 0.00 A ATOM 179 O TYR A 14 0.754 5.639 6.718 1.00 0.00 A ATOM 180 OH TYR A 14 8.722 5.886 9.025 1.00 0.00 A ATOM 181 C LYS A 15 -0.836 8.420 6.365 1.00 0.00 A ATOM 182 CA LYS A 15 -1.061 7.543 7.593 1.00 0.00 A ATOM 183 CB LYS A 15 -1.983 8.259 8.582 1.00 0.00 A ATOM 184 CD LYS A 15 -4.069 9.610 8.945 1.00 0.00 A ATOM 185 CE LYS A 15 -4.960 10.674 8.321 1.00 0.00 A ATOM 186 CG LYS A 15 -3.134 8.995 7.918 1.00 0.00 A ATOM 187 HN LYS A 15 0.469 7.685 9.049 1.00 0.00 A ATOM 188 HA LYS A 15 -1.528 6.621 7.281 1.00 0.00 A ATOM 189 HB2 LYS A 15 -2.395 7.531 9.264 1.00 0.00 A ATOM 190 HB1 LYS A 15 -1.401 8.977 9.143 1.00 0.00 A ATOM 191 HD2 LYS A 15 -4.694 8.834 9.362 1.00 0.00 A ATOM 192 HD1 LYS A 15 -3.480 10.062 9.731 1.00 0.00 A ATOM 193 HE2 LYS A 15 -5.210 11.403 9.076 1.00 0.00 A ATOM 194 HE1 LYS A 15 -4.416 11.156 7.521 1.00 0.00 A ATOM 195 HG2 LYS A 15 -2.735 9.781 7.294 1.00 0.00 A ATOM 196 HG1 LYS A 15 -3.691 8.297 7.309 1.00 0.00 A ATOM 197 HZ1 LYS A 15 -5.996 9.421 7.010 1.00 0.00 A ATOM 198 HZ2 LYS A 15 -6.821 10.848 7.389 1.00 0.00 A ATOM 199 HZ3 LYS A 15 -6.737 9.594 8.522 1.00 0.00 A ATOM 200 N LYS A 15 0.206 7.210 8.233 1.00 0.00 A ATOM 201 NZ LYS A 15 -6.216 10.093 7.772 1.00 0.00 A ATOM 202 O LYS A 15 -0.047 9.364 6.400 1.00 0.00 A ATOM 203 C PHE A 16 -2.638 9.740 3.818 1.00 0.00 A ATOM 204 CA PHE A 16 -1.411 8.860 4.041 1.00 0.00 A ATOM 205 CB PHE A 16 -1.227 7.913 2.854 1.00 0.00 A ATOM 206 CD1 PHE A 16 0.424 8.869 1.223 1.00 0.00 A ATOM 207 CD2 PHE A 16 -1.899 9.032 0.711 1.00 0.00 A ATOM 208 CE1 PHE A 16 0.733 9.517 0.042 1.00 0.00 A ATOM 209 CE2 PHE A 16 -1.596 9.681 -0.471 1.00 0.00 A ATOM 210 CG PHE A 16 -0.894 8.619 1.570 1.00 0.00 A ATOM 211 CZ PHE A 16 -0.278 9.925 -0.805 1.00 0.00 A ATOM 212 HN PHE A 16 -2.148 7.337 5.314 1.00 0.00 A ATOM 213 HA PHE A 16 -0.541 9.492 4.126 1.00 0.00 A ATOM 214 HB2 PHE A 16 -0.423 7.226 3.072 1.00 0.00 A ATOM 215 HB1 PHE A 16 -2.139 7.357 2.702 1.00 0.00 A ATOM 216 HD1 PHE A 16 1.216 8.550 1.886 1.00 0.00 A ATOM 217 HD2 PHE A 16 -2.930 8.844 0.972 1.00 0.00 A ATOM 218 HE1 PHE A 16 1.765 9.706 -0.216 1.00 0.00 A ATOM 219 HE2 PHE A 16 -2.389 9.999 -1.132 1.00 0.00 A ATOM 220 HZ PHE A 16 -0.039 10.431 -1.728 1.00 0.00 A ATOM 221 N PHE A 16 -1.535 8.101 5.280 1.00 0.00 A ATOM 222 O PHE A 16 -3.758 9.362 4.161 1.00 0.00 A ATOM 223 C VAL A 17 -3.609 12.156 1.481 1.00 0.00 A ATOM 224 CA VAL A 17 -3.503 11.852 2.971 1.00 0.00 A ATOM 225 CB VAL A 17 -3.312 13.172 3.741 1.00 0.00 A ATOM 226 CG1 VAL A 17 -4.416 14.159 3.392 1.00 0.00 A ATOM 227 CG2 VAL A 17 -3.272 12.913 5.240 1.00 0.00 A ATOM 228 HN VAL A 17 -1.502 11.163 2.990 1.00 0.00 A ATOM 229 HA VAL A 17 -4.426 11.397 3.302 1.00 0.00 A ATOM 230 HB VAL A 17 -2.367 13.604 3.446 1.00 0.00 A ATOM 231 HG11 VAL A 17 -5.139 13.677 2.751 1.00 0.00 A ATOM 232 HG12 VAL A 17 -4.901 14.493 4.297 1.00 0.00 A ATOM 233 HG13 VAL A 17 -3.989 15.008 2.877 1.00 0.00 A ATOM 234 HG21 VAL A 17 -4.211 13.213 5.681 1.00 0.00 A ATOM 235 HG22 VAL A 17 -3.110 11.860 5.419 1.00 0.00 A ATOM 236 HG23 VAL A 17 -2.468 13.481 5.682 1.00 0.00 A ATOM 237 N VAL A 17 -2.417 10.917 3.241 1.00 0.00 A ATOM 238 O VAL A 17 -2.932 13.039 0.953 1.00 0.00 A ATOM 239 C PRO A 18 -5.406 12.890 -0.982 1.00 0.00 A ATOM 240 CA PRO A 18 -4.695 11.581 -0.655 1.00 0.00 A ATOM 241 CB PRO A 18 -5.576 10.386 -1.027 1.00 0.00 A ATOM 242 CD PRO A 18 -5.318 10.340 1.349 1.00 0.00 A ATOM 243 CG PRO A 18 -6.280 10.027 0.236 1.00 0.00 A ATOM 244 HA PRO A 18 -3.766 11.531 -1.204 1.00 0.00 A ATOM 245 HB2 PRO A 18 -6.273 10.677 -1.800 1.00 0.00 A ATOM 246 HB1 PRO A 18 -4.958 9.574 -1.378 1.00 0.00 A ATOM 247 HD2 PRO A 18 -5.851 10.688 2.222 1.00 0.00 A ATOM 248 HD1 PRO A 18 -4.724 9.470 1.590 1.00 0.00 A ATOM 249 HG2 PRO A 18 -7.177 10.619 0.338 1.00 0.00 A ATOM 250 HG1 PRO A 18 -6.522 8.975 0.235 1.00 0.00 A ATOM 251 N PRO A 18 -4.479 11.409 0.785 1.00 0.00 A ATOM 252 O PRO A 18 -6.498 13.155 -0.480 1.00 0.00 A ATOM 253 C GLN A 19 -6.449 14.792 -3.266 1.00 0.00 A ATOM 254 CA GLN A 19 -5.355 14.984 -2.220 1.00 0.00 A ATOM 255 CB GLN A 19 -4.266 15.909 -2.767 1.00 0.00 A ATOM 256 CD GLN A 19 -4.942 18.313 -2.386 1.00 0.00 A ATOM 257 CG GLN A 19 -4.808 17.185 -3.390 1.00 0.00 A ATOM 258 HN GLN A 19 -3.912 13.436 -2.193 1.00 0.00 A ATOM 259 HA GLN A 19 -5.790 15.436 -1.341 1.00 0.00 A ATOM 260 HB2 GLN A 19 -3.602 16.181 -1.960 1.00 0.00 A ATOM 261 HB1 GLN A 19 -3.704 15.377 -3.521 1.00 0.00 A ATOM 262 HE21 GLN A 19 -3.608 19.395 -3.388 1.00 0.00 A ATOM 263 HE22 GLN A 19 -4.262 20.134 -1.970 1.00 0.00 A ATOM 264 HG2 GLN A 19 -4.138 17.501 -4.176 1.00 0.00 A ATOM 265 HG1 GLN A 19 -5.782 16.980 -3.811 1.00 0.00 A ATOM 266 N GLN A 19 -4.780 13.703 -1.827 1.00 0.00 A ATOM 267 NE2 GLN A 19 -4.195 19.390 -2.602 1.00 0.00 A ATOM 268 O GLN A 19 -7.411 15.557 -3.318 1.00 0.00 A ATOM 269 OE1 GLN A 19 -5.708 18.219 -1.427 1.00 0.00 A ATOM 270 C GLU A 20 -7.623 11.992 -5.156 1.00 0.00 A ATOM 271 CA GLU A 20 -7.267 13.476 -5.141 1.00 0.00 A ATOM 272 CB GLU A 20 -6.723 13.895 -6.509 1.00 0.00 A ATOM 273 CD GLU A 20 -7.644 16.226 -6.821 1.00 0.00 A ATOM 274 CG GLU A 20 -6.405 15.377 -6.609 1.00 0.00 A ATOM 275 HN GLU A 20 -5.504 13.192 -4.005 1.00 0.00 A ATOM 276 HA GLU A 20 -8.160 14.045 -4.930 1.00 0.00 A ATOM 277 HB2 GLU A 20 -5.818 13.339 -6.708 1.00 0.00 A ATOM 278 HB1 GLU A 20 -7.456 13.653 -7.264 1.00 0.00 A ATOM 279 HG2 GLU A 20 -5.924 15.692 -5.695 1.00 0.00 A ATOM 280 HG1 GLU A 20 -5.733 15.533 -7.440 1.00 0.00 A ATOM 281 N GLU A 20 -6.293 13.766 -4.096 1.00 0.00 A ATOM 282 O GLU A 20 -6.851 11.153 -4.694 1.00 0.00 A ATOM 283 OE1 GLU A 20 -8.476 15.859 -7.677 1.00 0.00 A ATOM 284 OE2 GLU A 20 -7.780 17.258 -6.131 1.00 0.00 A ATOM 285 C ASN A 21 -8.119 9.364 -6.173 1.00 0.00 A ATOM 286 CA ASN A 21 -9.258 10.294 -5.765 1.00 0.00 A ATOM 287 CB ASN A 21 -10.413 10.172 -6.761 1.00 0.00 A ATOM 288 CG ASN A 21 -11.739 10.601 -6.164 1.00 0.00 A ATOM 289 HN ASN A 21 -9.371 12.390 -6.043 1.00 0.00 A ATOM 290 HA ASN A 21 -9.608 10.008 -4.785 1.00 0.00 A ATOM 291 HB2 ASN A 21 -10.208 10.796 -7.619 1.00 0.00 A ATOM 292 HB1 ASN A 21 -10.498 9.144 -7.081 1.00 0.00 A ATOM 293 HD21 ASN A 21 -12.524 8.818 -6.565 1.00 0.00 A ATOM 294 HD22 ASN A 21 -13.581 9.949 -5.797 1.00 0.00 A ATOM 295 N ASN A 21 -8.798 11.676 -5.691 1.00 0.00 A ATOM 296 ND2 ASN A 21 -12.713 9.698 -6.176 1.00 0.00 A ATOM 297 O ASN A 21 -7.855 8.363 -5.508 1.00 0.00 A ATOM 298 OD1 ASN A 21 -11.886 11.730 -5.696 1.00 0.00 A ATOM 299 C GLU A 22 -5.505 8.350 -6.611 1.00 0.00 A ATOM 300 CA GLU A 22 -6.339 8.898 -7.766 1.00 0.00 A ATOM 301 CB GLU A 22 -5.455 9.727 -8.699 1.00 0.00 A ATOM 302 CD GLU A 22 -6.918 9.303 -10.714 1.00 0.00 A ATOM 303 CG GLU A 22 -6.210 10.342 -9.866 1.00 0.00 A ATOM 304 HN GLU A 22 -7.707 10.513 -7.757 1.00 0.00 A ATOM 305 HA GLU A 22 -6.753 8.069 -8.319 1.00 0.00 A ATOM 306 HB2 GLU A 22 -5.001 10.525 -8.130 1.00 0.00 A ATOM 307 HB1 GLU A 22 -4.677 9.092 -9.096 1.00 0.00 A ATOM 308 HG2 GLU A 22 -6.945 11.031 -9.479 1.00 0.00 A ATOM 309 HG1 GLU A 22 -5.509 10.877 -10.489 1.00 0.00 A ATOM 310 N GLU A 22 -7.449 9.703 -7.270 1.00 0.00 A ATOM 311 O GLU A 22 -5.113 7.183 -6.613 1.00 0.00 A ATOM 312 OE1 GLU A 22 -6.224 8.472 -11.335 1.00 0.00 A ATOM 313 OE2 GLU A 22 -8.166 9.322 -10.756 1.00 0.00 A ATOM 314 C ASP A 23 -5.251 7.872 -3.560 1.00 0.00 A ATOM 315 CA ASP A 23 -4.452 8.804 -4.464 1.00 0.00 A ATOM 316 CB ASP A 23 -4.005 10.038 -3.678 1.00 0.00 A ATOM 317 CG ASP A 23 -3.137 10.967 -4.504 1.00 0.00 A ATOM 318 HN ASP A 23 -5.579 10.119 -5.682 1.00 0.00 A ATOM 319 HA ASP A 23 -3.578 8.279 -4.819 1.00 0.00 A ATOM 320 HB2 ASP A 23 -4.878 10.586 -3.353 1.00 0.00 A ATOM 321 HB1 ASP A 23 -3.442 9.721 -2.813 1.00 0.00 A ATOM 322 N ASP A 23 -5.238 9.202 -5.626 1.00 0.00 A ATOM 323 O ASP A 23 -6.482 7.852 -3.603 1.00 0.00 A ATOM 324 OD1 ASP A 23 -1.904 10.768 -4.520 1.00 0.00 A ATOM 325 OD2 ASP A 23 -3.690 11.894 -5.133 1.00 0.00 A ATOM 326 C LEU A 24 -4.868 6.511 -0.377 1.00 0.00 A ATOM 327 CA LEU A 24 -5.188 6.163 -1.827 1.00 0.00 A ATOM 328 CB LEU A 24 -4.739 4.733 -2.131 1.00 0.00 A ATOM 329 CD1 LEU A 24 -6.233 3.342 -0.675 1.00 0.00 A ATOM 330 CD2 LEU A 24 -3.941 2.524 -1.254 1.00 0.00 A ATOM 331 CG LEU A 24 -4.796 3.749 -0.962 1.00 0.00 A ATOM 332 HN LEU A 24 -3.567 7.160 -2.753 1.00 0.00 A ATOM 333 HA LEU A 24 -6.255 6.236 -1.975 1.00 0.00 A ATOM 334 HB2 LEU A 24 -5.370 4.348 -2.917 1.00 0.00 A ATOM 335 HB1 LEU A 24 -3.717 4.775 -2.480 1.00 0.00 A ATOM 336 HD11 LEU A 24 -6.624 3.946 0.129 1.00 0.00 A ATOM 337 HD12 LEU A 24 -6.262 2.301 -0.391 1.00 0.00 A ATOM 338 HD13 LEU A 24 -6.832 3.490 -1.562 1.00 0.00 A ATOM 339 HD21 LEU A 24 -3.924 2.343 -2.319 1.00 0.00 A ATOM 340 HD22 LEU A 24 -4.360 1.665 -0.750 1.00 0.00 A ATOM 341 HD23 LEU A 24 -2.935 2.694 -0.901 1.00 0.00 A ATOM 342 HG LEU A 24 -4.402 4.229 -0.076 1.00 0.00 A ATOM 343 N LEU A 24 -4.545 7.100 -2.742 1.00 0.00 A ATOM 344 O LEU A 24 -3.750 6.913 -0.058 1.00 0.00 A ATOM 345 C GLU A 25 -5.324 5.386 2.693 1.00 0.00 A ATOM 346 CA GLU A 25 -5.679 6.649 1.913 1.00 0.00 A ATOM 347 CB GLU A 25 -6.950 7.277 2.489 1.00 0.00 A ATOM 348 CD GLU A 25 -7.930 8.808 4.243 1.00 0.00 A ATOM 349 CG GLU A 25 -6.734 7.977 3.820 1.00 0.00 A ATOM 350 HN GLU A 25 -6.727 6.028 0.181 1.00 0.00 A ATOM 351 HA GLU A 25 -4.867 7.354 2.005 1.00 0.00 A ATOM 352 HB2 GLU A 25 -7.332 7.999 1.783 1.00 0.00 A ATOM 353 HB1 GLU A 25 -7.688 6.501 2.631 1.00 0.00 A ATOM 354 HG2 GLU A 25 -6.546 7.232 4.578 1.00 0.00 A ATOM 355 HG1 GLU A 25 -5.875 8.627 3.735 1.00 0.00 A ATOM 356 N GLU A 25 -5.857 6.352 0.497 1.00 0.00 A ATOM 357 O GLU A 25 -5.910 4.326 2.477 1.00 0.00 A ATOM 358 OE1 GLU A 25 -8.295 9.743 3.500 1.00 0.00 A ATOM 359 OE2 GLU A 25 -8.500 8.524 5.317 1.00 0.00 A ATOM 360 C MET A 26 -3.573 4.829 5.826 1.00 0.00 A ATOM 361 CA MET A 26 -3.928 4.378 4.413 1.00 0.00 A ATOM 362 CB MET A 26 -2.724 3.690 3.767 1.00 0.00 A ATOM 363 CE MET A 26 0.895 4.639 2.557 1.00 0.00 A ATOM 364 CG MET A 26 -1.847 4.632 2.958 1.00 0.00 A ATOM 365 HN MET A 26 -3.931 6.381 3.727 1.00 0.00 A ATOM 366 HA MET A 26 -4.746 3.677 4.466 1.00 0.00 A ATOM 367 HB2 MET A 26 -2.118 3.247 4.543 1.00 0.00 A ATOM 368 HB1 MET A 26 -3.079 2.911 3.110 1.00 0.00 A ATOM 369 HE1 MET A 26 1.472 4.936 1.694 1.00 0.00 A ATOM 370 HE2 MET A 26 0.607 5.516 3.117 1.00 0.00 A ATOM 371 HE3 MET A 26 1.491 3.991 3.183 1.00 0.00 A ATOM 372 HG2 MET A 26 -2.471 5.179 2.267 1.00 0.00 A ATOM 373 HG1 MET A 26 -1.369 5.326 3.634 1.00 0.00 A ATOM 374 N MET A 26 -4.361 5.509 3.600 1.00 0.00 A ATOM 375 O MET A 26 -3.246 5.994 6.053 1.00 0.00 A ATOM 376 SD MET A 26 -0.574 3.764 2.022 1.00 0.00 A ATOM 377 C ARG A 27 -2.214 3.294 8.682 1.00 0.00 A ATOM 378 CA ARG A 27 -3.327 4.202 8.165 1.00 0.00 A ATOM 379 CB ARG A 27 -4.574 4.044 9.036 1.00 0.00 A ATOM 380 CD ARG A 27 -5.892 2.588 10.605 1.00 0.00 A ATOM 381 CG ARG A 27 -4.743 2.647 9.610 1.00 0.00 A ATOM 382 CZ ARG A 27 -7.076 0.877 11.913 1.00 0.00 A ATOM 383 HN ARG A 27 -3.906 2.988 6.531 1.00 0.00 A ATOM 384 HA ARG A 27 -2.991 5.227 8.214 1.00 0.00 A ATOM 385 HB2 ARG A 27 -4.516 4.742 9.858 1.00 0.00 A ATOM 386 HB1 ARG A 27 -5.445 4.273 8.441 1.00 0.00 A ATOM 387 HD2 ARG A 27 -5.578 3.058 11.525 1.00 0.00 A ATOM 388 HD1 ARG A 27 -6.733 3.127 10.195 1.00 0.00 A ATOM 389 HE ARG A 27 -5.979 0.512 10.288 1.00 0.00 A ATOM 390 HG2 ARG A 27 -4.945 1.958 8.804 1.00 0.00 A ATOM 391 HG1 ARG A 27 -3.830 2.361 10.111 1.00 0.00 A ATOM 392 HH11 ARG A 27 -7.281 2.765 12.601 1.00 0.00 A ATOM 393 HH12 ARG A 27 -8.111 1.549 13.514 1.00 0.00 A ATOM 394 HH21 ARG A 27 -7.067 -1.098 11.482 1.00 0.00 A ATOM 395 HH22 ARG A 27 -7.988 -0.648 12.877 1.00 0.00 A ATOM 396 N ARG A 27 -3.639 3.899 6.773 1.00 0.00 A ATOM 397 NE ARG A 27 -6.300 1.215 10.890 1.00 0.00 A ATOM 398 NH1 ARG A 27 -7.526 1.806 12.745 1.00 0.00 A ATOM 399 NH2 ARG A 27 -7.404 -0.394 12.106 1.00 0.00 A ATOM 400 O ARG A 27 -1.994 2.192 8.179 1.00 0.00 A ATOM 401 C PRO A 28 -0.880 1.797 11.092 1.00 0.00 A ATOM 402 CA PRO A 28 -0.391 3.015 10.316 1.00 0.00 A ATOM 403 CB PRO A 28 0.251 4.031 11.264 1.00 0.00 A ATOM 404 CD PRO A 28 -1.699 5.074 10.358 1.00 0.00 A ATOM 405 CG PRO A 28 -0.842 4.990 11.590 1.00 0.00 A ATOM 406 HA PRO A 28 0.331 2.704 9.577 1.00 0.00 A ATOM 407 HB2 PRO A 28 0.610 3.524 12.149 1.00 0.00 A ATOM 408 HB1 PRO A 28 1.073 4.524 10.767 1.00 0.00 A ATOM 409 HD2 PRO A 28 -2.736 5.211 10.628 1.00 0.00 A ATOM 410 HD1 PRO A 28 -1.365 5.878 9.719 1.00 0.00 A ATOM 411 HG2 PRO A 28 -1.418 4.620 12.424 1.00 0.00 A ATOM 412 HG1 PRO A 28 -0.423 5.958 11.821 1.00 0.00 A ATOM 413 N PRO A 28 -1.493 3.768 9.709 1.00 0.00 A ATOM 414 O PRO A 28 -1.262 1.903 12.257 1.00 0.00 A ATOM 415 C GLY A 29 -2.273 -1.375 10.225 1.00 0.00 A ATOM 416 CA GLY A 29 -1.307 -0.583 11.084 1.00 0.00 A ATOM 417 HN GLY A 29 -0.549 0.615 9.511 1.00 0.00 A ATOM 418 HA2 GLY A 29 -0.445 -1.197 11.298 1.00 0.00 A ATOM 419 HA1 GLY A 29 -1.796 -0.329 12.013 1.00 0.00 A ATOM 420 N GLY A 29 -0.864 0.639 10.439 1.00 0.00 A ATOM 421 O GLY A 29 -2.868 -2.349 10.684 1.00 0.00 A ATOM 422 C ASP A 30 -2.556 -2.550 7.109 1.00 0.00 A ATOM 423 CA ASP A 30 -3.331 -1.631 8.048 1.00 0.00 A ATOM 424 CB ASP A 30 -4.127 -0.607 7.237 1.00 0.00 A ATOM 425 CG ASP A 30 -5.433 -0.227 7.907 1.00 0.00 A ATOM 426 HN ASP A 30 -1.927 -0.172 8.666 1.00 0.00 A ATOM 427 HA ASP A 30 -4.017 -2.228 8.630 1.00 0.00 A ATOM 428 HB2 ASP A 30 -3.532 0.287 7.116 1.00 0.00 A ATOM 429 HB1 ASP A 30 -4.349 -1.021 6.265 1.00 0.00 A ATOM 430 N ASP A 30 -2.430 -0.955 8.974 1.00 0.00 A ATOM 431 O ASP A 30 -1.329 -2.483 7.033 1.00 0.00 A ATOM 432 OD1 ASP A 30 -5.702 -0.737 9.015 1.00 0.00 A ATOM 433 OD2 ASP A 30 -6.185 0.581 7.324 1.00 0.00 A ATOM 434 C ILE A 31 -3.041 -4.011 4.025 1.00 0.00 A ATOM 435 CA ILE A 31 -2.660 -4.340 5.464 1.00 0.00 A ATOM 436 CB ILE A 31 -3.061 -5.795 5.771 1.00 0.00 A ATOM 437 CD1 ILE A 31 -1.346 -6.154 7.617 1.00 0.00 A ATOM 438 CG1 ILE A 31 -2.812 -6.115 7.246 1.00 0.00 A ATOM 439 CG2 ILE A 31 -2.292 -6.756 4.877 1.00 0.00 A ATOM 440 HN ILE A 31 -4.254 -3.413 6.502 1.00 0.00 A ATOM 441 HA ILE A 31 -1.588 -4.253 5.570 1.00 0.00 A ATOM 442 HB ILE A 31 -4.113 -5.906 5.558 1.00 0.00 A ATOM 443 HD11 ILE A 31 -1.247 -6.371 8.670 1.00 0.00 A ATOM 444 HD12 ILE A 31 -0.849 -6.921 7.042 1.00 0.00 A ATOM 445 HD13 ILE A 31 -0.896 -5.195 7.403 1.00 0.00 A ATOM 446 HG12 ILE A 31 -3.289 -5.365 7.857 1.00 0.00 A ATOM 447 HG11 ILE A 31 -3.239 -7.082 7.473 1.00 0.00 A ATOM 448 HG21 ILE A 31 -2.537 -6.560 3.843 1.00 0.00 A ATOM 449 HG22 ILE A 31 -1.232 -6.617 5.027 1.00 0.00 A ATOM 450 HG23 ILE A 31 -2.561 -7.772 5.125 1.00 0.00 A ATOM 451 N ILE A 31 -3.280 -3.408 6.398 1.00 0.00 A ATOM 452 O ILE A 31 -4.211 -4.089 3.649 1.00 0.00 A ATOM 453 C ILE A 32 -1.787 -4.421 0.903 1.00 0.00 A ATOM 454 CA ILE A 32 -2.277 -3.309 1.824 1.00 0.00 A ATOM 455 CB ILE A 32 -1.575 -1.993 1.439 1.00 0.00 A ATOM 456 CD1 ILE A 32 -1.366 -0.612 3.567 1.00 0.00 A ATOM 457 CG1 ILE A 32 -2.122 -0.834 2.276 1.00 0.00 A ATOM 458 CG2 ILE A 32 -1.755 -1.712 -0.045 1.00 0.00 A ATOM 459 HN ILE A 32 -1.135 -3.603 3.582 1.00 0.00 A ATOM 460 HA ILE A 32 -3.340 -3.181 1.684 1.00 0.00 A ATOM 461 HB ILE A 32 -0.520 -2.103 1.635 1.00 0.00 A ATOM 462 HD11 ILE A 32 -1.751 -1.274 4.329 1.00 0.00 A ATOM 463 HD12 ILE A 32 -0.317 -0.814 3.410 1.00 0.00 A ATOM 464 HD13 ILE A 32 -1.491 0.413 3.886 1.00 0.00 A ATOM 465 HG12 ILE A 32 -2.067 0.075 1.699 1.00 0.00 A ATOM 466 HG11 ILE A 32 -3.154 -1.036 2.525 1.00 0.00 A ATOM 467 HG21 ILE A 32 -0.986 -2.225 -0.604 1.00 0.00 A ATOM 468 HG22 ILE A 32 -2.725 -2.063 -0.363 1.00 0.00 A ATOM 469 HG23 ILE A 32 -1.680 -0.650 -0.223 1.00 0.00 A ATOM 470 N ILE A 32 -2.046 -3.646 3.224 1.00 0.00 A ATOM 471 O ILE A 32 -0.709 -4.981 1.104 1.00 0.00 A ATOM 472 C THR A 33 -1.607 -5.191 -2.321 1.00 0.00 A ATOM 473 CA THR A 33 -2.236 -5.782 -1.064 1.00 0.00 A ATOM 474 CB THR A 33 -3.469 -6.615 -1.464 1.00 0.00 A ATOM 475 CG2 THR A 33 -3.061 -7.815 -2.305 1.00 0.00 A ATOM 476 HN THR A 33 -3.434 -4.255 -0.218 1.00 0.00 A ATOM 477 HA THR A 33 -1.522 -6.439 -0.591 1.00 0.00 A ATOM 478 HB THR A 33 -4.131 -5.992 -2.049 1.00 0.00 A ATOM 479 HG1 THR A 33 -4.373 -6.304 0.260 1.00 0.00 A ATOM 480 HG21 THR A 33 -2.160 -7.582 -2.853 1.00 0.00 A ATOM 481 HG22 THR A 33 -3.853 -8.054 -2.999 1.00 0.00 A ATOM 482 HG23 THR A 33 -2.881 -8.661 -1.660 1.00 0.00 A ATOM 483 N THR A 33 -2.587 -4.737 -0.111 1.00 0.00 A ATOM 484 O THR A 33 -2.299 -4.615 -3.162 1.00 0.00 A ATOM 485 OG1 THR A 33 -4.160 -7.060 -0.292 1.00 0.00 A ATOM 486 C LEU A 34 -0.008 -5.523 -4.878 1.00 0.00 A ATOM 487 CA LEU A 34 0.430 -4.817 -3.599 1.00 0.00 A ATOM 488 CB LEU A 34 1.938 -4.986 -3.401 1.00 0.00 A ATOM 489 CD1 LEU A 34 2.629 -2.650 -3.993 1.00 0.00 A ATOM 490 CD2 LEU A 34 4.294 -4.513 -4.114 1.00 0.00 A ATOM 491 CG LEU A 34 2.833 -4.127 -4.294 1.00 0.00 A ATOM 492 HN LEU A 34 0.205 -5.804 -1.741 1.00 0.00 A ATOM 493 HA LEU A 34 0.203 -3.765 -3.687 1.00 0.00 A ATOM 494 HB2 LEU A 34 2.165 -4.744 -2.374 1.00 0.00 A ATOM 495 HB1 LEU A 34 2.180 -6.023 -3.586 1.00 0.00 A ATOM 496 HD11 LEU A 34 3.588 -2.174 -3.861 1.00 0.00 A ATOM 497 HD12 LEU A 34 2.047 -2.545 -3.089 1.00 0.00 A ATOM 498 HD13 LEU A 34 2.105 -2.184 -4.814 1.00 0.00 A ATOM 499 HD21 LEU A 34 4.357 -5.542 -3.794 1.00 0.00 A ATOM 500 HD22 LEU A 34 4.745 -3.875 -3.368 1.00 0.00 A ATOM 501 HD23 LEU A 34 4.816 -4.395 -5.052 1.00 0.00 A ATOM 502 HG LEU A 34 2.567 -4.296 -5.329 1.00 0.00 A ATOM 503 N LEU A 34 -0.293 -5.336 -2.443 1.00 0.00 A ATOM 504 O LEU A 34 0.240 -6.716 -5.057 1.00 0.00 A ATOM 505 C LEU A 35 -0.166 -4.999 -8.163 1.00 0.00 A ATOM 506 CA LEU A 35 -1.130 -5.332 -7.030 1.00 0.00 A ATOM 507 CB LEU A 35 -2.525 -4.794 -7.356 1.00 0.00 A ATOM 508 CD1 LEU A 35 -4.746 -3.950 -6.558 1.00 0.00 A ATOM 509 CD2 LEU A 35 -3.949 -6.216 -5.862 1.00 0.00 A ATOM 510 CG LEU A 35 -3.531 -4.794 -6.205 1.00 0.00 A ATOM 511 HN LEU A 35 -0.827 -3.834 -5.566 1.00 0.00 A ATOM 512 HA LEU A 35 -1.184 -6.405 -6.922 1.00 0.00 A ATOM 513 HB2 LEU A 35 -2.414 -3.777 -7.699 1.00 0.00 A ATOM 514 HB1 LEU A 35 -2.933 -5.399 -8.154 1.00 0.00 A ATOM 515 HD11 LEU A 35 -4.703 -3.676 -7.602 1.00 0.00 A ATOM 516 HD12 LEU A 35 -4.752 -3.056 -5.952 1.00 0.00 A ATOM 517 HD13 LEU A 35 -5.645 -4.518 -6.371 1.00 0.00 A ATOM 518 HD21 LEU A 35 -4.954 -6.391 -6.216 1.00 0.00 A ATOM 519 HD22 LEU A 35 -3.916 -6.352 -4.790 1.00 0.00 A ATOM 520 HD23 LEU A 35 -3.273 -6.914 -6.334 1.00 0.00 A ATOM 521 HG LEU A 35 -3.067 -4.360 -5.330 1.00 0.00 A ATOM 522 N LEU A 35 -0.659 -4.778 -5.765 1.00 0.00 A ATOM 523 O LEU A 35 0.288 -5.887 -8.885 1.00 0.00 A ATOM 524 C GLU A 36 2.364 -2.758 -8.757 1.00 0.00 A ATOM 525 CA GLU A 36 1.056 -3.266 -9.357 1.00 0.00 A ATOM 526 CB GLU A 36 0.405 -2.163 -10.195 1.00 0.00 A ATOM 527 CD GLU A 36 2.151 -1.075 -11.659 1.00 0.00 A ATOM 528 CG GLU A 36 0.983 -2.040 -11.594 1.00 0.00 A ATOM 529 HN GLU A 36 -0.251 -3.054 -7.705 1.00 0.00 A ATOM 530 HA GLU A 36 1.271 -4.110 -9.995 1.00 0.00 A ATOM 531 HB2 GLU A 36 -0.652 -2.370 -10.281 1.00 0.00 A ATOM 532 HB1 GLU A 36 0.537 -1.219 -9.689 1.00 0.00 A ATOM 533 HG2 GLU A 36 1.322 -3.013 -11.917 1.00 0.00 A ATOM 534 HG1 GLU A 36 0.209 -1.690 -12.261 1.00 0.00 A ATOM 535 N GLU A 36 0.144 -3.715 -8.312 1.00 0.00 A ATOM 536 O GLU A 36 2.367 -1.843 -7.934 1.00 0.00 A ATOM 537 OE1 GLU A 36 2.782 -0.834 -10.609 1.00 0.00 A ATOM 538 OE2 GLU A 36 2.435 -0.561 -12.762 1.00 0.00 A ATOM 539 C ASP A 37 5.726 -2.636 -9.834 1.00 0.00 A ATOM 540 CA ASP A 37 4.787 -2.969 -8.679 1.00 0.00 A ATOM 541 CB ASP A 37 5.387 -4.087 -7.824 1.00 0.00 A ATOM 542 CG ASP A 37 5.894 -5.245 -8.660 1.00 0.00 A ATOM 543 HN ASP A 37 3.405 -4.083 -9.832 1.00 0.00 A ATOM 544 HA ASP A 37 4.663 -2.088 -8.067 1.00 0.00 A ATOM 545 HB2 ASP A 37 6.213 -3.690 -7.253 1.00 0.00 A ATOM 546 HB1 ASP A 37 4.631 -4.458 -7.147 1.00 0.00 A ATOM 547 N ASP A 37 3.472 -3.359 -9.174 1.00 0.00 A ATOM 548 O ASP A 37 6.931 -2.876 -9.757 1.00 0.00 A ATOM 549 OD1 ASP A 37 5.058 -6.014 -9.179 1.00 0.00 A ATOM 550 OD2 ASP A 37 7.128 -5.384 -8.794 1.00 0.00 A ATOM 551 C SER A 38 6.849 -0.522 -11.783 1.00 0.00 A ATOM 552 CA SER A 38 5.952 -1.720 -12.078 1.00 0.00 A ATOM 553 CB SER A 38 5.031 -1.405 -13.258 1.00 0.00 A ATOM 554 HN SER A 38 4.200 -1.915 -10.906 1.00 0.00 A ATOM 555 HA SER A 38 6.574 -2.566 -12.334 1.00 0.00 A ATOM 556 HB2 SER A 38 4.184 -2.074 -13.240 1.00 0.00 A ATOM 557 HB1 SER A 38 4.686 -0.384 -13.178 1.00 0.00 A ATOM 558 HG SER A 38 6.169 -2.405 -14.500 1.00 0.00 A ATOM 559 N SER A 38 5.166 -2.082 -10.905 1.00 0.00 A ATOM 560 O SER A 38 7.992 -0.462 -12.233 1.00 0.00 A ATOM 561 OG SER A 38 5.710 -1.562 -14.492 1.00 0.00 A ATOM 562 C ASN A 39 8.115 1.322 -9.600 1.00 0.00 A ATOM 563 CA ASN A 39 7.071 1.631 -10.668 1.00 0.00 A ATOM 564 CB ASN A 39 6.122 2.723 -10.169 1.00 0.00 A ATOM 565 CG ASN A 39 5.300 3.331 -11.289 1.00 0.00 A ATOM 566 HN ASN A 39 5.402 0.328 -10.695 1.00 0.00 A ATOM 567 HA ASN A 39 7.574 1.982 -11.557 1.00 0.00 A ATOM 568 HB2 ASN A 39 5.446 2.298 -9.442 1.00 0.00 A ATOM 569 HB1 ASN A 39 6.699 3.508 -9.704 1.00 0.00 A ATOM 570 HD21 ASN A 39 3.797 3.674 -10.032 1.00 0.00 A ATOM 571 HD22 ASN A 39 3.535 4.164 -11.668 1.00 0.00 A ATOM 572 N ASN A 39 6.320 0.432 -11.024 1.00 0.00 A ATOM 573 ND2 ASN A 39 4.089 3.767 -10.964 1.00 0.00 A ATOM 574 O ASN A 39 8.294 0.169 -9.209 1.00 0.00 A ATOM 575 OD1 ASN A 39 5.749 3.407 -12.433 1.00 0.00 A ATOM 576 C GLU A 40 9.598 3.165 -6.951 1.00 0.00 A ATOM 577 CA GLU A 40 9.828 2.198 -8.110 1.00 0.00 A ATOM 578 CB GLU A 40 11.217 2.425 -8.710 1.00 0.00 A ATOM 579 CD GLU A 40 10.532 3.739 -10.756 1.00 0.00 A ATOM 580 CG GLU A 40 11.344 3.732 -9.475 1.00 0.00 A ATOM 581 HN GLU A 40 8.613 3.255 -9.484 1.00 0.00 A ATOM 582 HA GLU A 40 9.768 1.187 -7.737 1.00 0.00 A ATOM 583 HB2 GLU A 40 11.945 2.426 -7.912 1.00 0.00 A ATOM 584 HB1 GLU A 40 11.440 1.613 -9.386 1.00 0.00 A ATOM 585 HG2 GLU A 40 11.000 4.538 -8.845 1.00 0.00 A ATOM 586 HG1 GLU A 40 12.383 3.889 -9.724 1.00 0.00 A ATOM 587 N GLU A 40 8.801 2.360 -9.133 1.00 0.00 A ATOM 588 O GLU A 40 9.721 2.792 -5.784 1.00 0.00 A ATOM 589 OE1 GLU A 40 10.887 2.986 -11.687 1.00 0.00 A ATOM 590 OE2 GLU A 40 9.542 4.497 -10.827 1.00 0.00 A ATOM 591 C ASP A 41 7.697 5.170 -5.550 1.00 0.00 A ATOM 592 CA ASP A 41 9.017 5.428 -6.270 1.00 0.00 A ATOM 593 CB ASP A 41 9.001 6.817 -6.910 1.00 0.00 A ATOM 594 CG ASP A 41 10.274 7.116 -7.678 1.00 0.00 A ATOM 595 HN ASP A 41 9.182 4.644 -8.230 1.00 0.00 A ATOM 596 HA ASP A 41 9.820 5.382 -5.550 1.00 0.00 A ATOM 597 HB2 ASP A 41 8.167 6.882 -7.593 1.00 0.00 A ATOM 598 HB1 ASP A 41 8.886 7.561 -6.136 1.00 0.00 A ATOM 599 N ASP A 41 9.265 4.407 -7.282 1.00 0.00 A ATOM 600 O ASP A 41 7.645 5.142 -4.321 1.00 0.00 A ATOM 601 OD1 ASP A 41 11.280 7.486 -7.038 1.00 0.00 A ATOM 602 OD2 ASP A 41 10.263 6.978 -8.919 1.00 0.00 A ATOM 603 C TRP A 42 4.745 3.413 -6.275 1.00 0.00 A ATOM 604 CA TRP A 42 5.313 4.731 -5.759 1.00 0.00 A ATOM 605 CB TRP A 42 4.362 5.879 -6.099 1.00 0.00 A ATOM 606 CD1 TRP A 42 5.833 7.715 -5.082 1.00 0.00 A ATOM 607 CD2 TRP A 42 3.651 7.922 -4.621 1.00 0.00 A ATOM 608 CE2 TRP A 42 4.344 8.986 -4.009 1.00 0.00 A ATOM 609 CE3 TRP A 42 2.264 7.846 -4.470 1.00 0.00 A ATOM 610 CG TRP A 42 4.623 7.122 -5.303 1.00 0.00 A ATOM 611 CH2 TRP A 42 2.336 9.862 -3.126 1.00 0.00 A ATOM 612 CZ2 TRP A 42 3.694 9.962 -3.257 1.00 0.00 A ATOM 613 CZ3 TRP A 42 1.621 8.815 -3.723 1.00 0.00 A ATOM 614 HN TRP A 42 6.739 5.019 -7.298 1.00 0.00 A ATOM 615 HA TRP A 42 5.419 4.668 -4.686 1.00 0.00 A ATOM 616 HB2 TRP A 42 4.464 6.125 -7.145 1.00 0.00 A ATOM 617 HB1 TRP A 42 3.346 5.564 -5.904 1.00 0.00 A ATOM 618 HD1 TRP A 42 6.771 7.344 -5.468 1.00 0.00 A ATOM 619 HE1 TRP A 42 6.393 9.432 -4.011 1.00 0.00 A ATOM 620 HE3 TRP A 42 1.696 7.047 -4.923 1.00 0.00 A ATOM 621 HH2 TRP A 42 1.792 10.597 -2.552 1.00 0.00 A ATOM 622 HZ2 TRP A 42 4.231 10.775 -2.791 1.00 0.00 A ATOM 623 HZ3 TRP A 42 0.550 8.772 -3.595 1.00 0.00 A ATOM 624 N TRP A 42 6.634 4.984 -6.324 1.00 0.00 A ATOM 625 NE1 TRP A 42 5.673 8.836 -4.304 1.00 0.00 A ATOM 626 O TRP A 42 4.952 3.048 -7.432 1.00 0.00 A ATOM 627 C TRP A 43 1.914 1.471 -5.627 1.00 0.00 A ATOM 628 CA TRP A 43 3.430 1.427 -5.780 1.00 0.00 A ATOM 629 CB TRP A 43 4.009 0.301 -4.922 1.00 0.00 A ATOM 630 CD1 TRP A 43 6.129 0.165 -6.356 1.00 0.00 A ATOM 631 CD2 TRP A 43 6.446 -0.332 -4.195 1.00 0.00 A ATOM 632 CE2 TRP A 43 7.678 -0.444 -4.867 1.00 0.00 A ATOM 633 CE3 TRP A 43 6.400 -0.596 -2.823 1.00 0.00 A ATOM 634 CG TRP A 43 5.468 0.059 -5.165 1.00 0.00 A ATOM 635 CH2 TRP A 43 8.778 -1.063 -2.871 1.00 0.00 A ATOM 636 CZ2 TRP A 43 8.852 -0.809 -4.213 1.00 0.00 A ATOM 637 CZ3 TRP A 43 7.566 -0.960 -2.176 1.00 0.00 A ATOM 638 HN TRP A 43 3.898 3.048 -4.501 1.00 0.00 A ATOM 639 HA TRP A 43 3.670 1.237 -6.816 1.00 0.00 A ATOM 640 HB2 TRP A 43 3.882 0.550 -3.879 1.00 0.00 A ATOM 641 HB1 TRP A 43 3.478 -0.615 -5.136 1.00 0.00 A ATOM 642 HD1 TRP A 43 5.662 0.444 -7.288 1.00 0.00 A ATOM 643 HE1 TRP A 43 8.139 -0.130 -6.890 1.00 0.00 A ATOM 644 HE3 TRP A 43 5.475 -0.522 -2.271 1.00 0.00 A ATOM 645 HH2 TRP A 43 9.664 -1.350 -2.325 1.00 0.00 A ATOM 646 HZ2 TRP A 43 9.795 -0.893 -4.734 1.00 0.00 A ATOM 647 HZ3 TRP A 43 7.550 -1.168 -1.116 1.00 0.00 A ATOM 648 N TRP A 43 4.028 2.704 -5.410 1.00 0.00 A ATOM 649 NE1 TRP A 43 7.458 -0.136 -6.184 1.00 0.00 A ATOM 650 O TRP A 43 1.377 2.313 -4.906 1.00 0.00 A ATOM 651 C LYS A 44 -0.685 -0.784 -5.548 1.00 0.00 A ATOM 652 CA LYS A 44 -0.228 0.493 -6.246 1.00 0.00 A ATOM 653 CB LYS A 44 -0.822 0.558 -7.655 1.00 0.00 A ATOM 654 CD LYS A 44 -2.905 0.439 -9.054 1.00 0.00 A ATOM 655 CE LYS A 44 -4.406 0.681 -9.093 1.00 0.00 A ATOM 656 CG LYS A 44 -2.334 0.705 -7.671 1.00 0.00 A ATOM 657 HN LYS A 44 1.712 -0.085 -6.865 1.00 0.00 A ATOM 658 HA LYS A 44 -0.575 1.343 -5.678 1.00 0.00 A ATOM 659 HB2 LYS A 44 -0.393 1.402 -8.175 1.00 0.00 A ATOM 660 HB1 LYS A 44 -0.564 -0.349 -8.183 1.00 0.00 A ATOM 661 HD2 LYS A 44 -2.427 1.097 -9.764 1.00 0.00 A ATOM 662 HD1 LYS A 44 -2.708 -0.589 -9.323 1.00 0.00 A ATOM 663 HE2 LYS A 44 -4.906 -0.163 -8.643 1.00 0.00 A ATOM 664 HE1 LYS A 44 -4.628 1.574 -8.527 1.00 0.00 A ATOM 665 HG2 LYS A 44 -2.763 0.000 -6.974 1.00 0.00 A ATOM 666 HG1 LYS A 44 -2.592 1.711 -7.373 1.00 0.00 A ATOM 667 HZ1 LYS A 44 -5.367 1.779 -10.587 1.00 0.00 A ATOM 668 HZ2 LYS A 44 -5.592 0.108 -10.714 1.00 0.00 A ATOM 669 HZ3 LYS A 44 -4.113 0.797 -11.158 1.00 0.00 A ATOM 670 N LYS A 44 1.227 0.560 -6.308 1.00 0.00 A ATOM 671 NZ LYS A 44 -4.904 0.853 -10.486 1.00 0.00 A ATOM 672 O LYS A 44 -0.105 -1.851 -5.743 1.00 0.00 A ATOM 673 C GLY A 45 -3.753 -1.764 -3.843 1.00 0.00 A ATOM 674 CA GLY A 45 -2.249 -1.820 -4.022 1.00 0.00 A ATOM 675 HN GLY A 45 -2.154 0.210 -4.618 1.00 0.00 A ATOM 676 HA2 GLY A 45 -1.995 -2.713 -4.572 1.00 0.00 A ATOM 677 HA1 GLY A 45 -1.784 -1.865 -3.048 1.00 0.00 A ATOM 678 N GLY A 45 -1.731 -0.667 -4.735 1.00 0.00 A ATOM 679 O GLY A 45 -4.426 -0.925 -4.443 1.00 0.00 A ATOM 680 C LYS A 46 -5.999 -2.836 -1.268 1.00 0.00 A ATOM 681 CA LYS A 46 -5.717 -2.710 -2.761 1.00 0.00 A ATOM 682 CB LYS A 46 -6.349 -3.885 -3.512 1.00 0.00 A ATOM 683 CD LYS A 46 -8.492 -4.990 -4.217 1.00 0.00 A ATOM 684 CE LYS A 46 -8.367 -6.456 -3.832 1.00 0.00 A ATOM 685 CG LYS A 46 -7.821 -4.087 -3.196 1.00 0.00 A ATOM 686 HN LYS A 46 -3.694 -3.303 -2.569 1.00 0.00 A ATOM 687 HA LYS A 46 -6.151 -1.789 -3.121 1.00 0.00 A ATOM 688 HB2 LYS A 46 -6.251 -3.713 -4.573 1.00 0.00 A ATOM 689 HB1 LYS A 46 -5.819 -4.789 -3.251 1.00 0.00 A ATOM 690 HD2 LYS A 46 -9.539 -4.734 -4.279 1.00 0.00 A ATOM 691 HD1 LYS A 46 -8.025 -4.838 -5.180 1.00 0.00 A ATOM 692 HE2 LYS A 46 -8.596 -7.062 -4.695 1.00 0.00 A ATOM 693 HE1 LYS A 46 -7.351 -6.647 -3.518 1.00 0.00 A ATOM 694 HG2 LYS A 46 -7.912 -4.538 -2.219 1.00 0.00 A ATOM 695 HG1 LYS A 46 -8.316 -3.126 -3.198 1.00 0.00 A ATOM 696 HZ1 LYS A 46 -9.828 -5.982 -2.417 1.00 0.00 A ATOM 697 HZ2 LYS A 46 -8.755 -7.190 -1.916 1.00 0.00 A ATOM 698 HZ3 LYS A 46 -9.964 -7.548 -3.044 1.00 0.00 A ATOM 699 N LYS A 46 -4.283 -2.659 -3.018 1.00 0.00 A ATOM 700 NZ LYS A 46 -9.293 -6.820 -2.725 1.00 0.00 A ATOM 701 O LYS A 46 -5.481 -3.734 -0.603 1.00 0.00 A ATOM 702 C ILE A 47 -8.593 -2.469 0.876 1.00 0.00 A ATOM 703 CA ILE A 47 -7.176 -1.947 0.667 1.00 0.00 A ATOM 704 CB ILE A 47 -7.061 -0.543 1.289 1.00 0.00 A ATOM 705 CD1 ILE A 47 -5.363 1.205 2.023 1.00 0.00 A ATOM 706 CG1 ILE A 47 -5.619 -0.039 1.202 1.00 0.00 A ATOM 707 CG2 ILE A 47 -7.534 -0.563 2.735 1.00 0.00 A ATOM 708 HN ILE A 47 -7.205 -1.243 -1.328 1.00 0.00 A ATOM 709 HA ILE A 47 -6.484 -2.602 1.176 1.00 0.00 A ATOM 710 HB ILE A 47 -7.702 0.126 0.735 1.00 0.00 A ATOM 711 HD11 ILE A 47 -5.171 0.927 3.049 1.00 0.00 A ATOM 712 HD12 ILE A 47 -4.507 1.730 1.625 1.00 0.00 A ATOM 713 HD13 ILE A 47 -6.230 1.849 1.982 1.00 0.00 A ATOM 714 HG12 ILE A 47 -4.953 -0.811 1.553 1.00 0.00 A ATOM 715 HG11 ILE A 47 -5.387 0.189 0.171 1.00 0.00 A ATOM 716 HG21 ILE A 47 -8.602 -0.719 2.762 1.00 0.00 A ATOM 717 HG22 ILE A 47 -7.041 -1.365 3.263 1.00 0.00 A ATOM 718 HG23 ILE A 47 -7.296 0.379 3.205 1.00 0.00 A ATOM 719 N ILE A 47 -6.824 -1.934 -0.747 1.00 0.00 A ATOM 720 O ILE A 47 -9.389 -2.524 -0.062 1.00 0.00 A ATOM 721 C GLN A 48 -11.301 -2.686 1.602 1.00 0.00 A ATOM 722 CA GLN A 48 -10.225 -3.364 2.444 1.00 0.00 A ATOM 723 CB GLN A 48 -10.518 -3.157 3.931 1.00 0.00 A ATOM 724 CD GLN A 48 -10.246 -4.220 6.206 1.00 0.00 A ATOM 725 CG GLN A 48 -9.621 -3.974 4.847 1.00 0.00 A ATOM 726 HN GLN A 48 -8.225 -2.780 2.816 1.00 0.00 A ATOM 727 HA GLN A 48 -10.231 -4.422 2.229 1.00 0.00 A ATOM 728 HB2 GLN A 48 -10.385 -2.112 4.169 1.00 0.00 A ATOM 729 HB1 GLN A 48 -11.543 -3.435 4.125 1.00 0.00 A ATOM 730 HE21 GLN A 48 -11.457 -5.591 5.429 1.00 0.00 A ATOM 731 HE22 GLN A 48 -11.628 -5.313 7.126 1.00 0.00 A ATOM 732 HG2 GLN A 48 -9.425 -4.928 4.381 1.00 0.00 A ATOM 733 HG1 GLN A 48 -8.691 -3.443 4.985 1.00 0.00 A ATOM 734 N GLN A 48 -8.902 -2.848 2.112 1.00 0.00 A ATOM 735 NE2 GLN A 48 -11.208 -5.133 6.260 1.00 0.00 A ATOM 736 O GLN A 48 -11.835 -3.279 0.664 1.00 0.00 A ATOM 737 OE1 GLN A 48 -9.867 -3.596 7.198 1.00 0.00 A ATOM 738 C ASP A 49 -12.006 0.526 0.524 1.00 0.00 A ATOM 739 CA ASP A 49 -12.627 -0.682 1.218 1.00 0.00 A ATOM 740 CB ASP A 49 -13.733 -0.226 2.172 1.00 0.00 A ATOM 741 CG ASP A 49 -14.804 -1.281 2.362 1.00 0.00 A ATOM 742 HN ASP A 49 -11.154 -1.023 2.701 1.00 0.00 A ATOM 743 HA ASP A 49 -13.055 -1.331 0.469 1.00 0.00 A ATOM 744 HB2 ASP A 49 -13.299 -0.002 3.135 1.00 0.00 A ATOM 745 HB1 ASP A 49 -14.197 0.665 1.774 1.00 0.00 A ATOM 746 N ASP A 49 -11.615 -1.441 1.943 1.00 0.00 A ATOM 747 O ASP A 49 -12.714 1.426 0.072 1.00 0.00 A ATOM 748 OD1 ASP A 49 -15.682 -1.402 1.482 1.00 0.00 A ATOM 749 OD2 ASP A 49 -14.765 -1.986 3.392 1.00 0.00 A ATOM 750 C ARG A 50 -9.049 1.123 -1.298 1.00 0.00 A ATOM 751 CA ARG A 50 -9.964 1.639 -0.192 1.00 0.00 A ATOM 752 CB ARG A 50 -9.144 2.410 0.845 1.00 0.00 A ATOM 753 CD ARG A 50 -9.161 4.563 2.141 1.00 0.00 A ATOM 754 CG ARG A 50 -9.974 3.357 1.696 1.00 0.00 A ATOM 755 CZ ARG A 50 -10.344 6.400 1.015 1.00 0.00 A ATOM 756 HN ARG A 50 -10.170 -0.206 0.825 1.00 0.00 A ATOM 757 HA ARG A 50 -10.695 2.304 -0.626 1.00 0.00 A ATOM 758 HB2 ARG A 50 -8.659 1.703 1.501 1.00 0.00 A ATOM 759 HB1 ARG A 50 -8.390 2.988 0.332 1.00 0.00 A ATOM 760 HD2 ARG A 50 -9.532 4.896 3.099 1.00 0.00 A ATOM 761 HD1 ARG A 50 -8.128 4.267 2.239 1.00 0.00 A ATOM 762 HE ARG A 50 -8.457 5.867 0.651 1.00 0.00 A ATOM 763 HG2 ARG A 50 -10.818 3.700 1.117 1.00 0.00 A ATOM 764 HG1 ARG A 50 -10.325 2.827 2.569 1.00 0.00 A ATOM 765 HH11 ARG A 50 -11.434 5.408 2.397 1.00 0.00 A ATOM 766 HH12 ARG A 50 -12.256 6.706 1.595 1.00 0.00 A ATOM 767 HH21 ARG A 50 -9.528 7.578 -0.411 1.00 0.00 A ATOM 768 HH22 ARG A 50 -11.171 7.939 -0.002 1.00 0.00 A ATOM 769 N ARG A 50 -10.680 0.540 0.445 1.00 0.00 A ATOM 770 NE ARG A 50 -9.251 5.666 1.188 1.00 0.00 A ATOM 771 NH1 ARG A 50 -11.434 6.150 1.727 1.00 0.00 A ATOM 772 NH2 ARG A 50 -10.348 7.387 0.128 1.00 0.00 A ATOM 773 O ARG A 50 -8.603 -0.025 -1.263 1.00 0.00 A ATOM 774 C ILE A 51 -7.284 2.839 -4.036 1.00 0.00 A ATOM 775 CA ILE A 51 -7.912 1.607 -3.394 1.00 0.00 A ATOM 776 CB ILE A 51 -8.688 0.822 -4.468 1.00 0.00 A ATOM 777 CD1 ILE A 51 -10.279 -1.134 -4.817 1.00 0.00 A ATOM 778 CG1 ILE A 51 -9.468 -0.328 -3.827 1.00 0.00 A ATOM 779 CG2 ILE A 51 -7.735 0.294 -5.531 1.00 0.00 A ATOM 780 HN ILE A 51 -9.160 2.877 -2.250 1.00 0.00 A ATOM 781 HA ILE A 51 -7.125 0.973 -3.011 1.00 0.00 A ATOM 782 HB ILE A 51 -9.382 1.497 -4.945 1.00 0.00 A ATOM 783 HD11 ILE A 51 -10.222 -0.671 -5.791 1.00 0.00 A ATOM 784 HD12 ILE A 51 -9.886 -2.138 -4.872 1.00 0.00 A ATOM 785 HD13 ILE A 51 -11.310 -1.169 -4.495 1.00 0.00 A ATOM 786 HG12 ILE A 51 -8.776 -0.998 -3.342 1.00 0.00 A ATOM 787 HG11 ILE A 51 -10.148 0.076 -3.091 1.00 0.00 A ATOM 788 HG21 ILE A 51 -8.299 -0.202 -6.306 1.00 0.00 A ATOM 789 HG22 ILE A 51 -7.183 1.118 -5.959 1.00 0.00 A ATOM 790 HG23 ILE A 51 -7.046 -0.406 -5.082 1.00 0.00 A ATOM 791 N ILE A 51 -8.774 1.977 -2.278 1.00 0.00 A ATOM 792 O ILE A 51 -7.826 3.941 -3.950 1.00 0.00 A ATOM 793 C GLY A 52 -3.947 3.623 -5.254 1.00 0.00 A ATOM 794 CA GLY A 52 -5.455 3.749 -5.329 1.00 0.00 A ATOM 795 HN GLY A 52 -5.752 1.745 -4.716 1.00 0.00 A ATOM 796 HA2 GLY A 52 -5.752 3.782 -6.367 1.00 0.00 A ATOM 797 HA1 GLY A 52 -5.752 4.672 -4.851 1.00 0.00 A ATOM 798 N GLY A 52 -6.138 2.645 -4.681 1.00 0.00 A ATOM 799 O GLY A 52 -3.421 2.563 -4.913 1.00 0.00 A ATOM 800 C PHE A 53 -1.274 5.221 -4.203 1.00 0.00 A ATOM 801 CA PHE A 53 -1.789 4.711 -5.546 1.00 0.00 A ATOM 802 CB PHE A 53 -1.238 5.579 -6.679 1.00 0.00 A ATOM 803 CD1 PHE A 53 -1.608 4.260 -8.781 1.00 0.00 A ATOM 804 CD2 PHE A 53 -2.892 6.241 -8.446 1.00 0.00 A ATOM 805 CE1 PHE A 53 -2.240 4.053 -9.993 1.00 0.00 A ATOM 806 CE2 PHE A 53 -3.527 6.039 -9.657 1.00 0.00 A ATOM 807 CG PHE A 53 -1.926 5.356 -7.995 1.00 0.00 A ATOM 808 CZ PHE A 53 -3.201 4.942 -10.431 1.00 0.00 A ATOM 809 HN PHE A 53 -3.723 5.521 -5.841 1.00 0.00 A ATOM 810 HA PHE A 53 -1.452 3.696 -5.686 1.00 0.00 A ATOM 811 HB2 PHE A 53 -1.356 6.620 -6.416 1.00 0.00 A ATOM 812 HB1 PHE A 53 -0.188 5.362 -6.811 1.00 0.00 A ATOM 813 HD1 PHE A 53 -0.857 3.563 -8.440 1.00 0.00 A ATOM 814 HD2 PHE A 53 -3.148 7.100 -7.841 1.00 0.00 A ATOM 815 HE1 PHE A 53 -1.983 3.195 -10.596 1.00 0.00 A ATOM 816 HE2 PHE A 53 -4.279 6.737 -9.996 1.00 0.00 A ATOM 817 HZ PHE A 53 -3.696 4.783 -11.377 1.00 0.00 A ATOM 818 N PHE A 53 -3.247 4.706 -5.576 1.00 0.00 A ATOM 819 O PHE A 53 -1.982 5.921 -3.480 1.00 0.00 A ATOM 820 C PHE A 54 2.092 5.142 -2.680 1.00 0.00 A ATOM 821 CA PHE A 54 0.573 5.282 -2.620 1.00 0.00 A ATOM 822 CB PHE A 54 0.019 4.455 -1.458 1.00 0.00 A ATOM 823 CD1 PHE A 54 1.493 2.445 -1.167 1.00 0.00 A ATOM 824 CD2 PHE A 54 -0.665 2.136 -2.132 1.00 0.00 A ATOM 825 CE1 PHE A 54 1.744 1.091 -1.287 1.00 0.00 A ATOM 826 CE2 PHE A 54 -0.421 0.781 -2.254 1.00 0.00 A ATOM 827 CG PHE A 54 0.288 2.983 -1.589 1.00 0.00 A ATOM 828 CZ PHE A 54 0.785 0.258 -1.829 1.00 0.00 A ATOM 829 HN PHE A 54 0.478 4.303 -4.495 1.00 0.00 A ATOM 830 HA PHE A 54 0.325 6.320 -2.462 1.00 0.00 A ATOM 831 HB2 PHE A 54 0.469 4.793 -0.537 1.00 0.00 A ATOM 832 HB1 PHE A 54 -1.050 4.595 -1.405 1.00 0.00 A ATOM 833 HD1 PHE A 54 2.244 3.095 -0.742 1.00 0.00 A ATOM 834 HD2 PHE A 54 -1.609 2.545 -2.464 1.00 0.00 A ATOM 835 HE1 PHE A 54 2.687 0.685 -0.954 1.00 0.00 A ATOM 836 HE2 PHE A 54 -1.173 0.133 -2.678 1.00 0.00 A ATOM 837 HZ PHE A 54 0.978 -0.800 -1.924 1.00 0.00 A ATOM 838 N PHE A 54 -0.037 4.863 -3.876 1.00 0.00 A ATOM 839 O PHE A 54 2.636 4.318 -3.415 1.00 0.00 A ATOM 840 C PRO A 55 4.802 4.695 -1.167 1.00 0.00 A ATOM 841 CA PRO A 55 4.258 5.955 -1.831 1.00 0.00 A ATOM 842 CB PRO A 55 4.590 7.189 -0.990 1.00 0.00 A ATOM 843 CD PRO A 55 2.210 6.974 -0.985 1.00 0.00 A ATOM 844 CG PRO A 55 3.380 7.413 -0.150 1.00 0.00 A ATOM 845 HA PRO A 55 4.693 6.059 -2.814 1.00 0.00 A ATOM 846 HB2 PRO A 55 5.462 6.990 -0.383 1.00 0.00 A ATOM 847 HB1 PRO A 55 4.781 8.031 -1.639 1.00 0.00 A ATOM 848 HD2 PRO A 55 1.444 6.536 -0.362 1.00 0.00 A ATOM 849 HD1 PRO A 55 1.812 7.807 -1.545 1.00 0.00 A ATOM 850 HG2 PRO A 55 3.443 6.819 0.749 1.00 0.00 A ATOM 851 HG1 PRO A 55 3.293 8.461 0.096 1.00 0.00 A ATOM 852 N PRO A 55 2.793 5.966 -1.887 1.00 0.00 A ATOM 853 O PRO A 55 4.176 4.137 -0.266 1.00 0.00 A ATOM 854 C ALA A 56 7.323 3.375 0.241 1.00 0.00 A ATOM 855 CA ALA A 56 6.601 3.060 -1.064 1.00 0.00 A ATOM 856 CB ALA A 56 7.569 2.458 -2.073 1.00 0.00 A ATOM 857 HN ALA A 56 6.422 4.740 -2.337 1.00 0.00 A ATOM 858 HA ALA A 56 5.826 2.333 -0.869 1.00 0.00 A ATOM 859 HB1 ALA A 56 7.851 3.212 -2.794 1.00 0.00 A ATOM 860 HB2 ALA A 56 8.450 2.104 -1.559 1.00 0.00 A ATOM 861 HB3 ALA A 56 7.092 1.634 -2.581 1.00 0.00 A ATOM 862 N ALA A 56 5.972 4.252 -1.617 1.00 0.00 A ATOM 863 O ALA A 56 7.386 2.541 1.144 1.00 0.00 A ATOM 864 C ASN A 57 7.659 5.035 2.742 1.00 0.00 A ATOM 865 CA ASN A 57 8.586 5.009 1.530 1.00 0.00 A ATOM 866 CB ASN A 57 9.201 6.393 1.315 1.00 0.00 A ATOM 867 CG ASN A 57 8.210 7.513 1.569 1.00 0.00 A ATOM 868 HN ASN A 57 7.783 5.206 -0.419 1.00 0.00 A ATOM 869 HA ASN A 57 9.377 4.297 1.711 1.00 0.00 A ATOM 870 HB2 ASN A 57 10.036 6.518 1.990 1.00 0.00 A ATOM 871 HB1 ASN A 57 9.552 6.471 0.297 1.00 0.00 A ATOM 872 HD21 ASN A 57 9.282 8.142 3.122 1.00 0.00 A ATOM 873 HD22 ASN A 57 7.850 9.046 2.782 1.00 0.00 A ATOM 874 N ASN A 57 7.867 4.584 0.334 1.00 0.00 A ATOM 875 ND2 ASN A 57 8.474 8.315 2.594 1.00 0.00 A ATOM 876 O ASN A 57 8.104 5.227 3.873 1.00 0.00 A ATOM 877 OD1 ASN A 57 7.220 7.655 0.853 1.00 0.00 A ATOM 878 C PHE A 58 5.107 3.421 4.059 1.00 0.00 A ATOM 879 CA PHE A 58 5.377 4.840 3.567 1.00 0.00 A ATOM 880 CB PHE A 58 4.075 5.482 3.085 1.00 0.00 A ATOM 881 CD1 PHE A 58 5.146 7.751 3.112 1.00 0.00 A ATOM 882 CD2 PHE A 58 2.843 7.578 3.706 1.00 0.00 A ATOM 883 CE1 PHE A 58 5.099 9.117 3.316 1.00 0.00 A ATOM 884 CE2 PHE A 58 2.790 8.944 3.911 1.00 0.00 A ATOM 885 CG PHE A 58 4.020 6.967 3.306 1.00 0.00 A ATOM 886 CZ PHE A 58 3.919 9.714 3.714 1.00 0.00 A ATOM 887 HN PHE A 58 6.074 4.691 1.573 1.00 0.00 A ATOM 888 HA PHE A 58 5.775 5.422 4.384 1.00 0.00 A ATOM 889 HB2 PHE A 58 3.963 5.300 2.026 1.00 0.00 A ATOM 890 HB1 PHE A 58 3.246 5.036 3.612 1.00 0.00 A ATOM 891 HD1 PHE A 58 6.069 7.285 2.800 1.00 0.00 A ATOM 892 HD2 PHE A 58 1.959 6.976 3.860 1.00 0.00 A ATOM 893 HE1 PHE A 58 5.983 9.717 3.161 1.00 0.00 A ATOM 894 HE2 PHE A 58 1.865 9.407 4.222 1.00 0.00 A ATOM 895 HZ PHE A 58 3.879 10.782 3.874 1.00 0.00 A ATOM 896 N PHE A 58 6.368 4.839 2.496 1.00 0.00 A ATOM 897 O PHE A 58 4.814 3.205 5.235 1.00 0.00 A ATOM 898 C VAL A 59 6.284 0.282 3.550 1.00 0.00 A ATOM 899 CA VAL A 59 4.974 1.058 3.489 1.00 0.00 A ATOM 900 CB VAL A 59 4.035 0.382 2.472 1.00 0.00 A ATOM 901 CG1 VAL A 59 2.714 1.130 2.385 1.00 0.00 A ATOM 902 CG2 VAL A 59 4.701 0.300 1.107 1.00 0.00 A ATOM 903 HN VAL A 59 5.443 2.692 2.228 1.00 0.00 A ATOM 904 HA VAL A 59 4.501 1.025 4.460 1.00 0.00 A ATOM 905 HB VAL A 59 3.833 -0.623 2.812 1.00 0.00 A ATOM 906 HG11 VAL A 59 2.890 2.188 2.513 1.00 0.00 A ATOM 907 HG12 VAL A 59 2.262 0.953 1.420 1.00 0.00 A ATOM 908 HG13 VAL A 59 2.051 0.780 3.163 1.00 0.00 A ATOM 909 HG21 VAL A 59 4.984 1.291 0.785 1.00 0.00 A ATOM 910 HG22 VAL A 59 5.582 -0.322 1.172 1.00 0.00 A ATOM 911 HG23 VAL A 59 4.011 -0.127 0.394 1.00 0.00 A ATOM 912 N VAL A 59 5.207 2.457 3.149 1.00 0.00 A ATOM 913 O VAL A 59 7.334 0.786 3.152 1.00 0.00 A ATOM 914 C GLN A 60 7.062 -3.244 3.825 1.00 0.00 A ATOM 915 CA GLN A 60 7.396 -1.794 4.162 1.00 0.00 A ATOM 916 CB GLN A 60 7.979 -1.707 5.574 1.00 0.00 A ATOM 917 CD GLN A 60 10.476 -1.746 5.187 1.00 0.00 A ATOM 918 CG GLN A 60 9.275 -2.484 5.746 1.00 0.00 A ATOM 919 HN GLN A 60 5.349 -1.293 4.350 1.00 0.00 A ATOM 920 HA GLN A 60 8.130 -1.434 3.457 1.00 0.00 A ATOM 921 HB2 GLN A 60 8.171 -0.671 5.808 1.00 0.00 A ATOM 922 HB1 GLN A 60 7.255 -2.098 6.274 1.00 0.00 A ATOM 923 HE21 GLN A 60 10.401 -0.440 6.685 1.00 0.00 A ATOM 924 HE22 GLN A 60 11.662 -0.189 5.532 1.00 0.00 A ATOM 925 HG2 GLN A 60 9.438 -2.659 6.799 1.00 0.00 A ATOM 926 HG1 GLN A 60 9.182 -3.430 5.234 1.00 0.00 A ATOM 927 N GLN A 60 6.214 -0.948 4.049 1.00 0.00 A ATOM 928 NE2 GLN A 60 10.888 -0.684 5.869 1.00 0.00 A ATOM 929 O GLN A 60 6.402 -3.935 4.602 1.00 0.00 A ATOM 930 OE1 GLN A 60 11.027 -2.126 4.154 1.00 0.00 A ATOM 931 C ARG A 61 7.334 -6.034 3.400 1.00 0.00 A ATOM 932 CA ARG A 61 7.269 -5.064 2.224 1.00 0.00 A ATOM 933 CB ARG A 61 8.284 -5.474 1.154 1.00 0.00 A ATOM 934 CD ARG A 61 8.743 -7.083 -0.721 1.00 0.00 A ATOM 935 CG ARG A 61 8.085 -6.889 0.637 1.00 0.00 A ATOM 936 CZ ARG A 61 10.914 -7.867 -1.567 1.00 0.00 A ATOM 937 HN ARG A 61 8.041 -3.098 2.088 1.00 0.00 A ATOM 938 HA ARG A 61 6.277 -5.098 1.798 1.00 0.00 A ATOM 939 HB2 ARG A 61 8.203 -4.794 0.319 1.00 0.00 A ATOM 940 HB1 ARG A 61 9.277 -5.402 1.572 1.00 0.00 A ATOM 941 HD2 ARG A 61 8.285 -7.930 -1.210 1.00 0.00 A ATOM 942 HD1 ARG A 61 8.582 -6.195 -1.313 1.00 0.00 A ATOM 943 HE ARG A 61 10.615 -7.064 0.235 1.00 0.00 A ATOM 944 HG2 ARG A 61 8.522 -7.584 1.339 1.00 0.00 A ATOM 945 HG1 ARG A 61 7.027 -7.083 0.546 1.00 0.00 A ATOM 946 HH11 ARG A 61 9.371 -8.087 -2.852 1.00 0.00 A ATOM 947 HH12 ARG A 61 10.907 -8.635 -3.436 1.00 0.00 A ATOM 948 HH21 ARG A 61 12.643 -7.783 -0.523 1.00 0.00 A ATOM 949 HH22 ARG A 61 12.767 -8.463 -2.110 1.00 0.00 A ATOM 950 N ARG A 61 7.521 -3.697 2.663 1.00 0.00 A ATOM 951 NE ARG A 61 10.179 -7.322 -0.604 1.00 0.00 A ATOM 952 NH1 ARG A 61 10.351 -8.226 -2.712 1.00 0.00 A ATOM 953 NH2 ARG A 61 12.215 -8.053 -1.385 1.00 0.00 A ATOM 954 O ARG A 61 8.288 -6.020 4.178 1.00 0.00 A ATOM 955 C LEU A 62 6.945 -9.151 4.203 1.00 0.00 A ATOM 956 CA LEU A 62 6.252 -7.853 4.604 1.00 0.00 A ATOM 957 CB LEU A 62 4.798 -8.134 4.983 1.00 0.00 A ATOM 958 CD1 LEU A 62 2.647 -7.158 5.824 1.00 0.00 A ATOM 959 CD2 LEU A 62 4.560 -7.504 7.398 1.00 0.00 A ATOM 960 CG LEU A 62 4.161 -7.156 5.972 1.00 0.00 A ATOM 961 HN LEU A 62 5.582 -6.839 2.871 1.00 0.00 A ATOM 962 HA LEU A 62 6.764 -7.434 5.457 1.00 0.00 A ATOM 963 HB2 LEU A 62 4.211 -8.117 4.078 1.00 0.00 A ATOM 964 HB1 LEU A 62 4.755 -9.122 5.420 1.00 0.00 A ATOM 965 HD11 LEU A 62 2.318 -6.189 5.481 1.00 0.00 A ATOM 966 HD12 LEU A 62 2.193 -7.375 6.779 1.00 0.00 A ATOM 967 HD13 LEU A 62 2.356 -7.912 5.108 1.00 0.00 A ATOM 968 HD21 LEU A 62 4.375 -6.656 8.041 1.00 0.00 A ATOM 969 HD22 LEU A 62 5.610 -7.755 7.427 1.00 0.00 A ATOM 970 HD23 LEU A 62 3.978 -8.348 7.739 1.00 0.00 A ATOM 971 HG LEU A 62 4.515 -6.157 5.759 1.00 0.00 A ATOM 972 N LEU A 62 6.313 -6.875 3.522 1.00 0.00 A ATOM 973 O LEU A 62 6.412 -9.935 3.418 1.00 0.00 A ATOM 974 C SER A 63 8.292 -11.796 5.132 1.00 0.00 A ATOM 975 CA SER A 63 8.903 -10.576 4.448 1.00 0.00 A ATOM 976 CB SER A 63 10.357 -10.404 4.892 1.00 0.00 A ATOM 977 HN SER A 63 8.509 -8.711 5.369 1.00 0.00 A ATOM 978 HA SER A 63 8.878 -10.727 3.379 1.00 0.00 A ATOM 979 HB2 SER A 63 10.706 -9.425 4.602 1.00 0.00 A ATOM 980 HB1 SER A 63 10.417 -10.504 5.966 1.00 0.00 A ATOM 981 HG SER A 63 10.865 -12.258 4.513 1.00 0.00 A ATOM 982 N SER A 63 8.136 -9.373 4.750 1.00 0.00 A ATOM 983 O SER A 63 8.023 -12.811 4.490 1.00 0.00 A ATOM 984 OG SER A 63 11.192 -11.382 4.295 1.00 0.00 A ATOM 985 C GLY A 64 8.023 -12.859 8.609 1.00 0.00 A ATOM 986 CA GLY A 64 7.498 -12.788 7.189 1.00 0.00 A ATOM 987 HN GLY A 64 8.311 -10.854 6.898 1.00 0.00 A ATOM 988 HA2 GLY A 64 6.426 -12.665 7.218 1.00 0.00 A ATOM 989 HA1 GLY A 64 7.732 -13.714 6.684 1.00 0.00 A ATOM 990 N GLY A 64 8.076 -11.688 6.439 1.00 0.00 A ATOM 991 O GLY A 64 8.835 -12.039 9.036 1.00 0.00 A ATOM 992 C PRO A 65 9.413 -14.522 10.876 1.00 0.00 A ATOM 993 CA PRO A 65 7.965 -14.060 10.761 1.00 0.00 A ATOM 994 CB PRO A 65 7.014 -15.150 11.260 1.00 0.00 A ATOM 995 CD PRO A 65 6.582 -14.876 8.925 1.00 0.00 A ATOM 996 CG PRO A 65 6.611 -15.892 10.032 1.00 0.00 A ATOM 997 HA PRO A 65 7.826 -13.163 11.347 1.00 0.00 A ATOM 998 HB2 PRO A 65 7.533 -15.792 11.958 1.00 0.00 A ATOM 999 HB1 PRO A 65 6.162 -14.697 11.744 1.00 0.00 A ATOM 1000 HD2 PRO A 65 6.892 -15.324 7.992 1.00 0.00 A ATOM 1001 HD1 PRO A 65 5.595 -14.449 8.830 1.00 0.00 A ATOM 1002 HG2 PRO A 65 7.334 -16.663 9.815 1.00 0.00 A ATOM 1003 HG1 PRO A 65 5.631 -16.324 10.170 1.00 0.00 A ATOM 1004 N PRO A 65 7.552 -13.861 9.368 1.00 0.00 A ATOM 1005 O PRO A 65 9.714 -15.702 10.697 1.00 0.00 A ATOM 1006 C SER A 66 11.964 -14.838 12.489 1.00 0.00 A ATOM 1007 CA SER A 66 11.725 -13.896 11.312 1.00 0.00 A ATOM 1008 CB SER A 66 12.535 -12.612 11.500 1.00 0.00 A ATOM 1009 HN SER A 66 10.005 -12.662 11.308 1.00 0.00 A ATOM 1010 HA SER A 66 12.045 -14.385 10.404 1.00 0.00 A ATOM 1011 HB2 SER A 66 11.950 -11.900 12.062 1.00 0.00 A ATOM 1012 HB1 SER A 66 13.443 -12.838 12.039 1.00 0.00 A ATOM 1013 HG SER A 66 13.441 -11.274 10.392 1.00 0.00 A ATOM 1014 N SER A 66 10.307 -13.585 11.177 1.00 0.00 A ATOM 1015 O SER A 66 11.472 -14.607 13.593 1.00 0.00 A ATOM 1016 OG SER A 66 12.877 -12.038 10.250 1.00 0.00 A ATOM 1017 C SER A 67 14.229 -17.732 12.888 1.00 0.00 A ATOM 1018 CA SER A 67 13.025 -16.881 13.280 1.00 0.00 A ATOM 1019 CB SER A 67 11.812 -17.778 13.532 1.00 0.00 A ATOM 1020 HN SER A 67 13.086 -16.030 11.341 1.00 0.00 A ATOM 1021 HA SER A 67 13.259 -16.343 14.186 1.00 0.00 A ATOM 1022 HB2 SER A 67 12.077 -18.547 14.241 1.00 0.00 A ATOM 1023 HB1 SER A 67 11.004 -17.183 13.932 1.00 0.00 A ATOM 1024 HG SER A 67 10.469 -18.136 12.151 1.00 0.00 A ATOM 1025 N SER A 67 12.723 -15.901 12.243 1.00 0.00 A ATOM 1026 O SER A 67 14.587 -17.819 11.714 1.00 0.00 A ATOM 1027 OG SER A 67 11.375 -18.395 12.333 1.00 0.00 A ATOM 1028 C GLY A 68 15.746 -20.231 12.547 1.00 0.00 A ATOM 1029 CA GLY A 68 16.008 -19.196 13.623 1.00 0.00 A ATOM 1030 HN GLY A 68 14.520 -18.254 14.799 1.00 0.00 A ATOM 1031 HA2 GLY A 68 16.829 -18.569 13.311 1.00 0.00 A ATOM 1032 HA1 GLY A 68 16.282 -19.705 14.535 1.00 0.00 A ATOM 1033 N GLY A 68 14.850 -18.360 13.882 1.00 0.00 A ATOM 1034 OT1 GLY A 68 14.753 -20.957 12.603 1.00 0.00 A END
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