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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|
405504 |
1x60   |
6649 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 -15.322 -14.108 18.820 1.00 0.00 A ATOM 2 CA LEU A 1 -14.563 -14.177 20.141 1.00 0.00 A ATOM 3 CB LEU A 1 -15.292 -15.098 21.121 1.00 0.00 A ATOM 4 CD1 LEU A 1 -14.139 -17.274 21.593 1.00 0.00 A ATOM 5 CD2 LEU A 1 -16.575 -17.252 21.026 1.00 0.00 A ATOM 6 CG LEU A 1 -15.227 -16.589 20.783 1.00 0.00 A ATOM 7 HT1 LEU A 1 -15.346 -12.600 21.204 1.00 0.00 A ATOM 8 HT2 LEU A 1 -14.203 -12.157 20.001 1.00 0.00 A ATOM 9 HT3 LEU A 1 -13.674 -12.879 21.467 1.00 0.00 A ATOM 10 HA LEU A 1 -13.573 -14.567 19.957 1.00 0.00 A ATOM 11 HB2 LEU A 1 -14.865 -14.953 22.103 1.00 0.00 A ATOM 12 HB1 LEU A 1 -16.331 -14.803 21.153 1.00 0.00 A ATOM 13 HD11 LEU A 1 -13.644 -18.013 20.982 1.00 0.00 A ATOM 14 HD12 LEU A 1 -13.420 -16.541 21.924 1.00 0.00 A ATOM 15 HD13 LEU A 1 -14.580 -17.758 22.453 1.00 0.00 A ATOM 16 HD21 LEU A 1 -16.599 -18.211 20.530 1.00 0.00 A ATOM 17 HD22 LEU A 1 -16.721 -17.391 22.087 1.00 0.00 A ATOM 18 HD23 LEU A 1 -17.361 -16.624 20.634 1.00 0.00 A ATOM 19 HG LEU A 1 -14.983 -16.702 19.736 1.00 0.00 A ATOM 20 N LEU A 1 -14.435 -12.832 20.759 1.00 0.00 A ATOM 21 O LEU A 1 -16.551 -14.025 18.803 1.00 0.00 A ATOM 22 C LYS A 2 -15.980 -12.795 16.208 1.00 0.00 A ATOM 23 CA LYS A 2 -15.188 -14.086 16.390 1.00 0.00 A ATOM 24 CB LYS A 2 -16.102 -15.294 16.171 1.00 0.00 A ATOM 25 CD LYS A 2 -16.248 -17.751 16.667 1.00 0.00 A ATOM 26 CE LYS A 2 -15.422 -18.935 17.147 1.00 0.00 A ATOM 27 CG LYS A 2 -15.364 -16.621 16.165 1.00 0.00 A ATOM 28 HN LYS A 2 -13.608 -14.211 17.794 1.00 0.00 A ATOM 29 HA LYS A 2 -14.392 -14.112 15.662 1.00 0.00 A ATOM 30 HB2 LYS A 2 -16.840 -15.319 16.958 1.00 0.00 A ATOM 31 HB1 LYS A 2 -16.605 -15.182 15.221 1.00 0.00 A ATOM 32 HD2 LYS A 2 -16.848 -17.389 17.488 1.00 0.00 A ATOM 33 HD1 LYS A 2 -16.892 -18.076 15.863 1.00 0.00 A ATOM 34 HE2 LYS A 2 -14.430 -18.859 16.728 1.00 0.00 A ATOM 35 HE1 LYS A 2 -15.362 -18.901 18.225 1.00 0.00 A ATOM 36 HG2 LYS A 2 -15.051 -16.844 15.156 1.00 0.00 A ATOM 37 HG1 LYS A 2 -14.497 -16.543 16.805 1.00 0.00 A ATOM 38 HZ1 LYS A 2 -16.480 -20.138 15.807 1.00 0.00 A ATOM 39 HZ2 LYS A 2 -16.734 -20.536 17.431 1.00 0.00 A ATOM 40 HZ3 LYS A 2 -15.285 -20.965 16.673 1.00 0.00 A ATOM 41 N LYS A 2 -14.584 -14.144 17.716 1.00 0.00 A ATOM 42 NZ LYS A 2 -16.022 -20.234 16.735 1.00 0.00 A ATOM 43 O LYS A 2 -17.083 -12.651 16.735 1.00 0.00 A ATOM 44 C LYS A 3 -15.504 -9.923 13.947 1.00 0.00 A ATOM 45 CA LYS A 3 -16.060 -10.577 15.209 1.00 0.00 A ATOM 46 CB LYS A 3 -15.878 -9.645 16.408 1.00 0.00 A ATOM 47 CD LYS A 3 -17.812 -8.082 16.782 1.00 0.00 A ATOM 48 CE LYS A 3 -19.304 -8.089 17.071 1.00 0.00 A ATOM 49 CG LYS A 3 -17.161 -9.396 17.185 1.00 0.00 A ATOM 50 HN LYS A 3 -14.527 -12.029 15.067 1.00 0.00 A ATOM 51 HA LYS A 3 -17.114 -10.765 15.066 1.00 0.00 A ATOM 52 HB2 LYS A 3 -15.154 -10.080 17.083 1.00 0.00 A ATOM 53 HB1 LYS A 3 -15.504 -8.693 16.060 1.00 0.00 A ATOM 54 HD2 LYS A 3 -17.351 -7.278 17.335 1.00 0.00 A ATOM 55 HD1 LYS A 3 -17.659 -7.927 15.723 1.00 0.00 A ATOM 56 HE2 LYS A 3 -19.453 -8.291 18.121 1.00 0.00 A ATOM 57 HE1 LYS A 3 -19.707 -7.117 16.832 1.00 0.00 A ATOM 58 HG2 LYS A 3 -17.851 -10.202 16.989 1.00 0.00 A ATOM 59 HG1 LYS A 3 -16.932 -9.364 18.240 1.00 0.00 A ATOM 60 HZ1 LYS A 3 -21.038 -8.906 16.242 1.00 0.00 A ATOM 61 HZ2 LYS A 3 -19.889 -10.059 16.701 1.00 0.00 A ATOM 62 HZ3 LYS A 3 -19.652 -9.140 15.301 1.00 0.00 A ATOM 63 N LYS A 3 -15.408 -11.856 15.460 1.00 0.00 A ATOM 64 NZ LYS A 3 -20.022 -9.121 16.272 1.00 0.00 A ATOM 65 O LYS A 3 -14.372 -10.193 13.543 1.00 0.00 A ATOM 66 C THR A 4 -15.637 -9.358 10.982 1.00 0.00 A ATOM 67 CA THR A 4 -15.894 -8.367 12.114 1.00 0.00 A ATOM 68 CB THR A 4 -14.637 -7.536 12.376 1.00 0.00 A ATOM 69 CG2 THR A 4 -14.341 -6.537 11.279 1.00 0.00 A ATOM 70 HN THR A 4 -17.196 -8.888 13.702 1.00 0.00 A ATOM 71 HA THR A 4 -16.697 -7.707 11.822 1.00 0.00 A ATOM 72 HB THR A 4 -13.788 -8.201 12.456 1.00 0.00 A ATOM 73 HG1 THR A 4 -14.788 -7.436 14.326 1.00 0.00 A ATOM 74 HG21 THR A 4 -13.520 -6.897 10.676 1.00 0.00 A ATOM 75 HG22 THR A 4 -14.074 -5.587 11.718 1.00 0.00 A ATOM 76 HG23 THR A 4 -15.216 -6.413 10.658 1.00 0.00 A ATOM 77 N THR A 4 -16.306 -9.062 13.329 1.00 0.00 A ATOM 78 O THR A 4 -14.768 -10.224 11.088 1.00 0.00 A ATOM 79 OG1 THR A 4 -14.755 -6.818 13.591 1.00 0.00 A ATOM 80 C SER A 5 -14.955 -9.809 8.000 1.00 0.00 A ATOM 81 CA SER A 5 -16.249 -10.105 8.749 1.00 0.00 A ATOM 82 CB SER A 5 -17.445 -9.951 7.806 1.00 0.00 A ATOM 83 HN SER A 5 -17.071 -8.513 9.875 1.00 0.00 A ATOM 84 HA SER A 5 -16.216 -11.121 9.113 1.00 0.00 A ATOM 85 HB2 SER A 5 -17.236 -10.460 6.877 1.00 0.00 A ATOM 86 HB1 SER A 5 -18.320 -10.386 8.265 1.00 0.00 A ATOM 87 HG SER A 5 -17.194 -8.312 6.763 1.00 0.00 A ATOM 88 N SER A 5 -16.395 -9.223 9.901 1.00 0.00 A ATOM 89 O SER A 5 -14.620 -8.651 7.750 1.00 0.00 A ATOM 90 OG SER A 5 -17.703 -8.585 7.530 1.00 0.00 A ATOM 91 C SER A 6 -13.127 -11.123 5.461 1.00 0.00 A ATOM 92 CA SER A 6 -12.969 -10.717 6.922 1.00 0.00 A ATOM 93 CB SER A 6 -11.877 -11.561 7.583 1.00 0.00 A ATOM 94 HN SER A 6 -14.547 -11.762 7.869 1.00 0.00 A ATOM 95 HA SER A 6 -12.684 -9.676 6.965 1.00 0.00 A ATOM 96 HB2 SER A 6 -12.321 -12.450 8.006 1.00 0.00 A ATOM 97 HB1 SER A 6 -11.144 -11.840 6.843 1.00 0.00 A ATOM 98 HG SER A 6 -11.872 -10.598 9.290 1.00 0.00 A ATOM 99 N SER A 6 -14.228 -10.864 7.644 1.00 0.00 A ATOM 100 O SER A 6 -13.403 -12.284 5.156 1.00 0.00 A ATOM 101 OG SER A 6 -11.231 -10.840 8.617 1.00 0.00 A ATOM 102 C SER A 7 -12.499 -9.266 2.317 1.00 0.00 A ATOM 103 CA SER A 7 -13.073 -10.422 3.131 1.00 0.00 A ATOM 104 CB SER A 7 -14.540 -10.645 2.757 1.00 0.00 A ATOM 105 HN SER A 7 -12.733 -9.257 4.866 1.00 0.00 A ATOM 106 HA SER A 7 -12.513 -11.317 2.907 1.00 0.00 A ATOM 107 HB2 SER A 7 -15.051 -11.119 3.582 1.00 0.00 A ATOM 108 HB1 SER A 7 -15.003 -9.693 2.545 1.00 0.00 A ATOM 109 HG SER A 7 -15.360 -12.109 1.746 1.00 0.00 A ATOM 110 N SER A 7 -12.951 -10.162 4.561 1.00 0.00 A ATOM 111 O SER A 7 -13.203 -8.308 2.000 1.00 0.00 A ATOM 112 OG SER A 7 -14.653 -11.473 1.612 1.00 0.00 A ATOM 113 C GLY A 8 -10.043 -7.196 2.072 1.00 0.00 A ATOM 114 CA GLY A 8 -10.571 -8.323 1.205 1.00 0.00 A ATOM 115 HN GLY A 8 -10.706 -10.154 2.259 1.00 0.00 A ATOM 116 HA2 GLY A 8 -9.748 -8.755 0.655 1.00 0.00 A ATOM 117 HA1 GLY A 8 -11.285 -7.917 0.503 1.00 0.00 A ATOM 118 N GLY A 8 -11.217 -9.365 1.980 1.00 0.00 A ATOM 119 O GLY A 8 -10.524 -6.983 3.184 1.00 0.00 A ATOM 120 C LEU A 9 -8.108 -4.243 1.321 1.00 0.00 A ATOM 121 CA LEU A 9 -8.465 -5.358 2.284 1.00 0.00 A ATOM 122 CB LEU A 9 -7.219 -5.813 3.048 1.00 0.00 A ATOM 123 CD1 LEU A 9 -6.304 -7.841 4.205 1.00 0.00 A ATOM 124 CD2 LEU A 9 -7.697 -6.200 5.478 1.00 0.00 A ATOM 125 CG LEU A 9 -7.469 -6.866 4.130 1.00 0.00 A ATOM 126 HN LEU A 9 -8.717 -6.682 0.662 1.00 0.00 A ATOM 127 HA LEU A 9 -9.196 -4.987 2.983 1.00 0.00 A ATOM 128 HB2 LEU A 9 -6.514 -6.217 2.335 1.00 0.00 A ATOM 129 HB1 LEU A 9 -6.775 -4.947 3.517 1.00 0.00 A ATOM 130 HD11 LEU A 9 -6.348 -8.520 3.366 1.00 0.00 A ATOM 131 HD12 LEU A 9 -5.375 -7.294 4.179 1.00 0.00 A ATOM 132 HD13 LEU A 9 -6.365 -8.403 5.125 1.00 0.00 A ATOM 133 HD21 LEU A 9 -6.991 -5.392 5.604 1.00 0.00 A ATOM 134 HD22 LEU A 9 -8.703 -5.807 5.520 1.00 0.00 A ATOM 135 HD23 LEU A 9 -7.560 -6.924 6.266 1.00 0.00 A ATOM 136 HG LEU A 9 -8.358 -7.426 3.878 1.00 0.00 A ATOM 137 N LEU A 9 -9.056 -6.469 1.558 1.00 0.00 A ATOM 138 O LEU A 9 -7.618 -4.495 0.222 1.00 0.00 A ATOM 139 C TYR A 10 -6.756 -1.211 1.353 1.00 0.00 A ATOM 140 CA TYR A 10 -8.045 -1.867 0.896 1.00 0.00 A ATOM 141 CB TYR A 10 -9.201 -0.871 0.920 1.00 0.00 A ATOM 142 CD1 TYR A 10 -10.870 -1.922 -0.652 1.00 0.00 A ATOM 143 CD2 TYR A 10 -11.471 -1.717 1.641 1.00 0.00 A ATOM 144 CE1 TYR A 10 -12.087 -2.514 -0.925 1.00 0.00 A ATOM 145 CE2 TYR A 10 -12.693 -2.309 1.377 1.00 0.00 A ATOM 146 CG TYR A 10 -10.541 -1.514 0.632 1.00 0.00 A ATOM 147 CZ TYR A 10 -12.995 -2.704 0.092 1.00 0.00 A ATOM 148 HN TYR A 10 -8.730 -2.861 2.628 1.00 0.00 A ATOM 149 HA TYR A 10 -7.912 -2.226 -0.114 1.00 0.00 A ATOM 150 HB2 TYR A 10 -9.254 -0.409 1.894 1.00 0.00 A ATOM 151 HB1 TYR A 10 -9.029 -0.112 0.172 1.00 0.00 A ATOM 152 HD1 TYR A 10 -10.157 -1.773 -1.444 1.00 0.00 A ATOM 153 HD2 TYR A 10 -11.230 -1.404 2.643 1.00 0.00 A ATOM 154 HE1 TYR A 10 -12.323 -2.824 -1.934 1.00 0.00 A ATOM 155 HE2 TYR A 10 -13.405 -2.457 2.176 1.00 0.00 A ATOM 156 HH TYR A 10 -14.546 -2.971 -1.014 1.00 0.00 A ATOM 157 N TYR A 10 -8.349 -3.010 1.734 1.00 0.00 A ATOM 158 O TYR A 10 -6.719 -0.527 2.377 1.00 0.00 A ATOM 159 OH TYR A 10 -14.210 -3.293 -0.175 1.00 0.00 A ATOM 160 C LYS A 11 -3.879 -0.034 -0.288 1.00 0.00 A ATOM 161 CA LYS A 11 -4.399 -0.841 0.894 1.00 0.00 A ATOM 162 CB LYS A 11 -3.402 -1.942 1.259 1.00 0.00 A ATOM 163 CD LYS A 11 -2.977 -4.089 2.498 1.00 0.00 A ATOM 164 CE LYS A 11 -2.867 -4.440 3.973 1.00 0.00 A ATOM 165 CG LYS A 11 -3.947 -2.940 2.271 1.00 0.00 A ATOM 166 HN LYS A 11 -5.802 -1.961 -0.235 1.00 0.00 A ATOM 167 HA LYS A 11 -4.522 -0.181 1.741 1.00 0.00 A ATOM 168 HB2 LYS A 11 -3.134 -2.480 0.363 1.00 0.00 A ATOM 169 HB1 LYS A 11 -2.517 -1.488 1.676 1.00 0.00 A ATOM 170 HD2 LYS A 11 -3.328 -4.956 1.958 1.00 0.00 A ATOM 171 HD1 LYS A 11 -2.002 -3.804 2.131 1.00 0.00 A ATOM 172 HE2 LYS A 11 -2.354 -3.641 4.483 1.00 0.00 A ATOM 173 HE1 LYS A 11 -3.863 -4.547 4.380 1.00 0.00 A ATOM 174 HG2 LYS A 11 -4.114 -2.433 3.207 1.00 0.00 A ATOM 175 HG1 LYS A 11 -4.881 -3.336 1.901 1.00 0.00 A ATOM 176 HZ1 LYS A 11 -1.581 -5.661 5.077 1.00 0.00 A ATOM 177 HZ2 LYS A 11 -1.456 -5.872 3.403 1.00 0.00 A ATOM 178 HZ3 LYS A 11 -2.780 -6.511 4.238 1.00 0.00 A ATOM 179 N LYS A 11 -5.702 -1.418 0.580 1.00 0.00 A ATOM 180 NZ LYS A 11 -2.119 -5.709 4.188 1.00 0.00 A ATOM 181 O LYS A 11 -4.212 -0.324 -1.437 1.00 0.00 A ATOM 182 C VAL A 12 -1.052 1.435 -1.342 1.00 0.00 A ATOM 183 CA VAL A 12 -2.513 1.805 -1.083 1.00 0.00 A ATOM 184 CB VAL A 12 -2.629 3.324 -0.782 1.00 0.00 A ATOM 185 CG1 VAL A 12 -2.971 4.093 -2.040 1.00 0.00 A ATOM 186 CG2 VAL A 12 -3.677 3.620 0.282 1.00 0.00 A ATOM 187 HN VAL A 12 -2.816 1.174 0.924 1.00 0.00 A ATOM 188 HA VAL A 12 -3.083 1.596 -1.977 1.00 0.00 A ATOM 189 HB VAL A 12 -1.673 3.675 -0.426 1.00 0.00 A ATOM 190 HG11 VAL A 12 -4.045 4.116 -2.162 1.00 0.00 A ATOM 191 HG12 VAL A 12 -2.601 5.102 -1.948 1.00 0.00 A ATOM 192 HG13 VAL A 12 -2.518 3.616 -2.891 1.00 0.00 A ATOM 193 HG21 VAL A 12 -4.529 4.099 -0.181 1.00 0.00 A ATOM 194 HG22 VAL A 12 -3.993 2.705 0.751 1.00 0.00 A ATOM 195 HG23 VAL A 12 -3.258 4.282 1.023 1.00 0.00 A ATOM 196 N VAL A 12 -3.059 0.979 -0.013 1.00 0.00 A ATOM 197 O VAL A 12 -0.317 1.115 -0.417 1.00 0.00 A ATOM 198 C GLN A 13 1.294 2.067 -4.001 1.00 0.00 A ATOM 199 CA GLN A 13 0.723 1.096 -2.975 1.00 0.00 A ATOM 200 CB GLN A 13 0.767 -0.329 -3.526 1.00 0.00 A ATOM 201 CD GLN A 13 2.198 -2.357 -3.997 1.00 0.00 A ATOM 202 CG GLN A 13 2.176 -0.870 -3.701 1.00 0.00 A ATOM 203 HN GLN A 13 -1.286 1.696 -3.307 1.00 0.00 A ATOM 204 HA GLN A 13 1.326 1.143 -2.082 1.00 0.00 A ATOM 205 HB2 GLN A 13 0.235 -0.982 -2.850 1.00 0.00 A ATOM 206 HB1 GLN A 13 0.277 -0.346 -4.489 1.00 0.00 A ATOM 207 HE21 GLN A 13 1.300 -2.048 -5.745 1.00 0.00 A ATOM 208 HE22 GLN A 13 1.669 -3.694 -5.371 1.00 0.00 A ATOM 209 HG2 GLN A 13 2.649 -0.350 -4.521 1.00 0.00 A ATOM 210 HG1 GLN A 13 2.732 -0.692 -2.793 1.00 0.00 A ATOM 211 N GLN A 13 -0.646 1.454 -2.608 1.00 0.00 A ATOM 212 NE2 GLN A 13 1.668 -2.737 -5.156 1.00 0.00 A ATOM 213 O GLN A 13 0.646 2.386 -4.997 1.00 0.00 A ATOM 214 OE1 GLN A 13 2.685 -3.155 -3.196 1.00 0.00 A ATOM 215 C ILE A 14 4.266 2.850 -5.476 1.00 0.00 A ATOM 216 CA ILE A 14 3.155 3.491 -4.645 1.00 0.00 A ATOM 217 CB ILE A 14 3.737 4.690 -3.879 1.00 0.00 A ATOM 218 CD1 ILE A 14 4.256 4.550 -1.366 1.00 0.00 A ATOM 219 CG1 ILE A 14 4.687 4.202 -2.775 1.00 0.00 A ATOM 220 CG2 ILE A 14 2.615 5.553 -3.319 1.00 0.00 A ATOM 221 HN ILE A 14 2.970 2.262 -2.927 1.00 0.00 A ATOM 222 HA ILE A 14 2.398 3.864 -5.317 1.00 0.00 A ATOM 223 HB ILE A 14 4.296 5.295 -4.578 1.00 0.00 A ATOM 224 HD11 ILE A 14 3.409 3.939 -1.090 1.00 0.00 A ATOM 225 HD12 ILE A 14 5.072 4.364 -0.685 1.00 0.00 A ATOM 226 HD13 ILE A 14 3.980 5.593 -1.321 1.00 0.00 A ATOM 227 HG12 ILE A 14 4.768 3.127 -2.832 1.00 0.00 A ATOM 228 HG11 ILE A 14 5.659 4.636 -2.939 1.00 0.00 A ATOM 229 HG21 ILE A 14 1.905 4.928 -2.799 1.00 0.00 A ATOM 230 HG22 ILE A 14 3.027 6.279 -2.634 1.00 0.00 A ATOM 231 HG23 ILE A 14 2.118 6.065 -4.129 1.00 0.00 A ATOM 232 N ILE A 14 2.509 2.544 -3.745 1.00 0.00 A ATOM 233 O ILE A 14 4.821 3.500 -6.363 1.00 0.00 A ATOM 234 C GLY A 15 6.247 -0.285 -5.348 1.00 0.00 A ATOM 235 CA GLY A 15 5.629 0.936 -6.004 1.00 0.00 A ATOM 236 HN GLY A 15 4.113 1.084 -4.514 1.00 0.00 A ATOM 237 HA2 GLY A 15 5.204 0.636 -6.950 1.00 0.00 A ATOM 238 HA1 GLY A 15 6.410 1.659 -6.192 1.00 0.00 A ATOM 239 N GLY A 15 4.588 1.580 -5.217 1.00 0.00 A ATOM 240 O GLY A 15 5.983 -0.589 -4.185 1.00 0.00 A ATOM 241 C ALA A 16 9.152 -2.251 -6.392 1.00 0.00 A ATOM 242 CA ALA A 16 7.823 -2.143 -5.647 1.00 0.00 A ATOM 243 CB ALA A 16 6.988 -3.402 -5.842 1.00 0.00 A ATOM 244 HN ALA A 16 7.292 -0.630 -7.016 1.00 0.00 A ATOM 245 HA ALA A 16 8.019 -2.020 -4.590 1.00 0.00 A ATOM 246 HB1 ALA A 16 5.942 -3.141 -5.874 1.00 0.00 A ATOM 247 HB2 ALA A 16 7.271 -3.882 -6.768 1.00 0.00 A ATOM 248 HB3 ALA A 16 7.163 -4.081 -5.019 1.00 0.00 A ATOM 249 N ALA A 16 7.103 -0.961 -6.112 1.00 0.00 A ATOM 250 O ALA A 16 9.222 -1.933 -7.580 1.00 0.00 A ATOM 251 C PHE A 17 12.312 -3.960 -5.755 1.00 0.00 A ATOM 252 CA PHE A 17 11.514 -2.808 -6.346 1.00 0.00 A ATOM 253 CB PHE A 17 12.306 -1.507 -6.200 1.00 0.00 A ATOM 254 CD1 PHE A 17 10.772 0.241 -5.263 1.00 0.00 A ATOM 255 CD2 PHE A 17 11.381 0.386 -7.564 1.00 0.00 A ATOM 256 CE1 PHE A 17 10.003 1.381 -5.392 1.00 0.00 A ATOM 257 CE2 PHE A 17 10.613 1.526 -7.698 1.00 0.00 A ATOM 258 CG PHE A 17 11.470 -0.269 -6.344 1.00 0.00 A ATOM 259 CZ PHE A 17 9.923 2.025 -6.610 1.00 0.00 A ATOM 260 HN PHE A 17 10.108 -2.921 -4.764 1.00 0.00 A ATOM 261 HA PHE A 17 11.351 -3.001 -7.396 1.00 0.00 A ATOM 262 HB2 PHE A 17 12.766 -1.483 -5.224 1.00 0.00 A ATOM 263 HB1 PHE A 17 13.077 -1.478 -6.956 1.00 0.00 A ATOM 264 HD1 PHE A 17 10.833 -0.262 -4.307 1.00 0.00 A ATOM 265 HD2 PHE A 17 11.922 -0.004 -8.414 1.00 0.00 A ATOM 266 HE1 PHE A 17 9.464 1.767 -4.540 1.00 0.00 A ATOM 267 HE2 PHE A 17 10.553 2.027 -8.653 1.00 0.00 A ATOM 268 HZ PHE A 17 9.322 2.916 -6.714 1.00 0.00 A ATOM 269 N PHE A 17 10.205 -2.684 -5.709 1.00 0.00 A ATOM 270 O PHE A 17 12.158 -4.303 -4.585 1.00 0.00 A ATOM 271 C LYS A 18 14.924 -5.252 -4.980 1.00 0.00 A ATOM 272 CA LYS A 18 14.012 -5.661 -6.136 1.00 0.00 A ATOM 273 CB LYS A 18 14.853 -6.180 -7.304 1.00 0.00 A ATOM 274 CD LYS A 18 16.245 -8.148 -8.019 1.00 0.00 A ATOM 275 CE LYS A 18 16.344 -7.642 -9.450 1.00 0.00 A ATOM 276 CG LYS A 18 14.952 -7.696 -7.358 1.00 0.00 A ATOM 277 HN LYS A 18 13.259 -4.225 -7.495 1.00 0.00 A ATOM 278 HA LYS A 18 13.360 -6.451 -5.799 1.00 0.00 A ATOM 279 HB2 LYS A 18 14.413 -5.837 -8.229 1.00 0.00 A ATOM 280 HB1 LYS A 18 15.852 -5.778 -7.220 1.00 0.00 A ATOM 281 HD2 LYS A 18 17.080 -7.762 -7.453 1.00 0.00 A ATOM 282 HD1 LYS A 18 16.278 -9.226 -8.024 1.00 0.00 A ATOM 283 HE2 LYS A 18 15.504 -8.024 -10.012 1.00 0.00 A ATOM 284 HE1 LYS A 18 16.310 -6.563 -9.441 1.00 0.00 A ATOM 285 HG2 LYS A 18 14.919 -8.085 -6.351 1.00 0.00 A ATOM 286 HG1 LYS A 18 14.115 -8.081 -7.922 1.00 0.00 A ATOM 287 HZ1 LYS A 18 17.687 -9.117 -10.069 1.00 0.00 A ATOM 288 HZ2 LYS A 18 18.427 -7.664 -9.623 1.00 0.00 A ATOM 289 HZ3 LYS A 18 17.614 -7.779 -11.102 1.00 0.00 A ATOM 290 N LYS A 18 13.176 -4.550 -6.573 1.00 0.00 A ATOM 291 NZ LYS A 18 17.606 -8.082 -10.106 1.00 0.00 A ATOM 292 O LYS A 18 15.501 -6.105 -4.306 1.00 0.00 A ATOM 293 C VAL A 19 15.095 -2.904 -2.519 1.00 0.00 A ATOM 294 CA VAL A 19 15.913 -3.443 -3.689 1.00 0.00 A ATOM 295 CB VAL A 19 16.845 -2.329 -4.197 1.00 0.00 A ATOM 296 CG1 VAL A 19 17.864 -1.955 -3.131 1.00 0.00 A ATOM 297 CG2 VAL A 19 17.538 -2.755 -5.482 1.00 0.00 A ATOM 298 HN VAL A 19 14.586 -3.308 -5.329 1.00 0.00 A ATOM 299 HA VAL A 19 16.522 -4.262 -3.340 1.00 0.00 A ATOM 300 HB VAL A 19 16.242 -1.456 -4.410 1.00 0.00 A ATOM 301 HG11 VAL A 19 18.794 -1.676 -3.605 1.00 0.00 A ATOM 302 HG12 VAL A 19 17.491 -1.124 -2.552 1.00 0.00 A ATOM 303 HG13 VAL A 19 18.031 -2.801 -2.481 1.00 0.00 A ATOM 304 HG21 VAL A 19 18.247 -3.540 -5.266 1.00 0.00 A ATOM 305 HG22 VAL A 19 16.801 -3.118 -6.185 1.00 0.00 A ATOM 306 HG23 VAL A 19 18.057 -1.909 -5.909 1.00 0.00 A ATOM 307 N VAL A 19 15.061 -3.946 -4.758 1.00 0.00 A ATOM 308 O VAL A 19 14.182 -2.097 -2.699 1.00 0.00 A ATOM 309 C LYS A 20 15.119 -1.497 0.235 1.00 0.00 A ATOM 310 CA LYS A 20 14.759 -2.935 -0.105 1.00 0.00 A ATOM 311 CB LYS A 20 15.132 -3.854 1.059 1.00 0.00 A ATOM 312 CD LYS A 20 15.268 -3.454 3.539 1.00 0.00 A ATOM 313 CE LYS A 20 15.544 -2.000 3.890 1.00 0.00 A ATOM 314 CG LYS A 20 14.350 -3.570 2.332 1.00 0.00 A ATOM 315 HN LYS A 20 16.167 -3.993 -1.244 1.00 0.00 A ATOM 316 HA LYS A 20 13.696 -2.998 -0.278 1.00 0.00 A ATOM 317 HB2 LYS A 20 14.948 -4.877 0.769 1.00 0.00 A ATOM 318 HB1 LYS A 20 16.184 -3.734 1.274 1.00 0.00 A ATOM 319 HD2 LYS A 20 14.799 -3.933 4.385 1.00 0.00 A ATOM 320 HD1 LYS A 20 16.203 -3.945 3.317 1.00 0.00 A ATOM 321 HE2 LYS A 20 15.914 -1.494 3.010 1.00 0.00 A ATOM 322 HE1 LYS A 20 14.621 -1.538 4.208 1.00 0.00 A ATOM 323 HG2 LYS A 20 13.810 -2.642 2.213 1.00 0.00 A ATOM 324 HG1 LYS A 20 13.650 -4.376 2.501 1.00 0.00 A ATOM 325 HZ1 LYS A 20 16.092 -1.999 5.905 1.00 0.00 A ATOM 326 HZ2 LYS A 20 16.994 -0.933 4.950 1.00 0.00 A ATOM 327 HZ3 LYS A 20 17.290 -2.596 4.870 1.00 0.00 A ATOM 328 N LYS A 20 15.439 -3.357 -1.318 1.00 0.00 A ATOM 329 NZ LYS A 20 16.550 -1.872 4.980 1.00 0.00 A ATOM 330 O LYS A 20 14.265 -0.723 0.659 1.00 0.00 A ATOM 331 C ALA A 21 16.010 1.214 -0.505 1.00 0.00 A ATOM 332 CA ALA A 21 16.831 0.225 0.310 1.00 0.00 A ATOM 333 CB ALA A 21 18.313 0.372 -0.004 1.00 0.00 A ATOM 334 HN ALA A 21 17.030 -1.781 -0.318 1.00 0.00 A ATOM 335 HA ALA A 21 16.682 0.422 1.362 1.00 0.00 A ATOM 336 HB1 ALA A 21 18.804 -0.581 0.120 1.00 0.00 A ATOM 337 HB2 ALA A 21 18.433 0.710 -1.023 1.00 0.00 A ATOM 338 HB3 ALA A 21 18.752 1.094 0.669 1.00 0.00 A ATOM 339 N ALA A 21 16.384 -1.134 0.034 1.00 0.00 A ATOM 340 O ALA A 21 15.738 2.332 -0.064 1.00 0.00 A ATOM 341 C ASN A 22 13.341 1.597 -2.050 1.00 0.00 A ATOM 342 CA ASN A 22 14.774 1.598 -2.559 1.00 0.00 A ATOM 343 CB ASN A 22 14.823 1.073 -3.996 1.00 0.00 A ATOM 344 CG ASN A 22 16.094 1.482 -4.716 1.00 0.00 A ATOM 345 HN ASN A 22 15.821 -0.136 -1.970 1.00 0.00 A ATOM 346 HA ASN A 22 15.160 2.605 -2.531 1.00 0.00 A ATOM 347 HB2 ASN A 22 14.770 -0.005 -3.982 1.00 0.00 A ATOM 348 HB1 ASN A 22 13.979 1.465 -4.544 1.00 0.00 A ATOM 349 HD21 ASN A 22 15.380 3.317 -4.989 1.00 0.00 A ATOM 350 HD22 ASN A 22 16.961 3.024 -5.622 1.00 0.00 A ATOM 351 N ASN A 22 15.592 0.774 -1.688 1.00 0.00 A ATOM 352 ND2 ASN A 22 16.151 2.735 -5.153 1.00 0.00 A ATOM 353 O ASN A 22 12.637 2.603 -2.138 1.00 0.00 A ATOM 354 OD1 ASN A 22 17.014 0.680 -4.878 1.00 0.00 A ATOM 355 C ALA A 23 11.447 1.105 0.364 1.00 0.00 A ATOM 356 CA ALA A 23 11.575 0.337 -0.952 1.00 0.00 A ATOM 357 CB ALA A 23 11.214 -1.127 -0.756 1.00 0.00 A ATOM 358 HN ALA A 23 13.539 -0.311 -1.442 1.00 0.00 A ATOM 359 HA ALA A 23 10.887 0.760 -1.672 1.00 0.00 A ATOM 360 HB1 ALA A 23 10.212 -1.201 -0.360 1.00 0.00 A ATOM 361 HB2 ALA A 23 11.264 -1.641 -1.705 1.00 0.00 A ATOM 362 HB3 ALA A 23 11.908 -1.580 -0.064 1.00 0.00 A ATOM 363 N ALA A 23 12.922 0.461 -1.496 1.00 0.00 A ATOM 364 O ALA A 23 10.343 1.433 0.799 1.00 0.00 A ATOM 365 C ASP A 24 12.541 3.624 1.999 1.00 0.00 A ATOM 366 CA ASP A 24 12.608 2.124 2.252 1.00 0.00 A ATOM 367 CB ASP A 24 13.871 1.779 3.046 1.00 0.00 A ATOM 368 CG ASP A 24 13.565 0.997 4.308 1.00 0.00 A ATOM 369 HN ASP A 24 13.435 1.108 0.593 1.00 0.00 A ATOM 370 HA ASP A 24 11.741 1.827 2.823 1.00 0.00 A ATOM 371 HB2 ASP A 24 14.526 1.185 2.429 1.00 0.00 A ATOM 372 HB1 ASP A 24 14.378 2.692 3.325 1.00 0.00 A ATOM 373 N ASP A 24 12.587 1.392 0.990 1.00 0.00 A ATOM 374 O ASP A 24 11.872 4.359 2.726 1.00 0.00 A ATOM 375 OD1 ASP A 24 12.920 -0.068 4.205 1.00 0.00 A ATOM 376 OD2 ASP A 24 13.968 1.450 5.399 1.00 0.00 A ATOM 377 C SER A 25 11.818 5.896 0.163 1.00 0.00 A ATOM 378 CA SER A 25 13.220 5.486 0.591 1.00 0.00 A ATOM 379 CB SER A 25 14.217 5.755 -0.539 1.00 0.00 A ATOM 380 HN SER A 25 13.725 3.436 0.396 1.00 0.00 A ATOM 381 HA SER A 25 13.505 6.055 1.463 1.00 0.00 A ATOM 382 HB2 SER A 25 14.969 4.981 -0.545 1.00 0.00 A ATOM 383 HB1 SER A 25 13.694 5.757 -1.484 1.00 0.00 A ATOM 384 HG SER A 25 15.536 7.115 -1.036 1.00 0.00 A ATOM 385 N SER A 25 13.225 4.074 0.950 1.00 0.00 A ATOM 386 O SER A 25 11.348 6.991 0.477 1.00 0.00 A ATOM 387 OG SER A 25 14.854 7.009 -0.368 1.00 0.00 A ATOM 388 C LEU A 26 8.837 5.319 0.174 1.00 0.00 A ATOM 389 CA LEU A 26 9.795 5.223 -1.011 1.00 0.00 A ATOM 390 CB LEU A 26 9.374 4.090 -1.950 1.00 0.00 A ATOM 391 CD1 LEU A 26 7.965 5.487 -3.490 1.00 0.00 A ATOM 392 CD2 LEU A 26 7.664 3.010 -3.420 1.00 0.00 A ATOM 393 CG LEU A 26 8.004 4.249 -2.607 1.00 0.00 A ATOM 394 HN LEU A 26 11.583 4.135 -0.746 1.00 0.00 A ATOM 395 HA LEU A 26 9.784 6.158 -1.551 1.00 0.00 A ATOM 396 HB2 LEU A 26 10.116 4.008 -2.731 1.00 0.00 A ATOM 397 HB1 LEU A 26 9.372 3.170 -1.385 1.00 0.00 A ATOM 398 HD11 LEU A 26 8.201 5.211 -4.505 1.00 0.00 A ATOM 399 HD12 LEU A 26 6.978 5.922 -3.457 1.00 0.00 A ATOM 400 HD13 LEU A 26 8.687 6.206 -3.137 1.00 0.00 A ATOM 401 HD21 LEU A 26 7.894 3.187 -4.461 1.00 0.00 A ATOM 402 HD22 LEU A 26 8.245 2.174 -3.061 1.00 0.00 A ATOM 403 HD23 LEU A 26 6.613 2.788 -3.318 1.00 0.00 A ATOM 404 HG LEU A 26 7.254 4.364 -1.839 1.00 0.00 A ATOM 405 N LEU A 26 11.151 4.991 -0.543 1.00 0.00 A ATOM 406 O LEU A 26 8.059 6.267 0.291 1.00 0.00 A ATOM 407 C ALA A 27 8.299 5.578 3.088 1.00 0.00 A ATOM 408 CA ALA A 27 8.076 4.318 2.256 1.00 0.00 A ATOM 409 CB ALA A 27 8.360 3.076 3.087 1.00 0.00 A ATOM 410 HN ALA A 27 9.570 3.618 0.929 1.00 0.00 A ATOM 411 HA ALA A 27 7.044 4.284 1.936 1.00 0.00 A ATOM 412 HB1 ALA A 27 7.725 2.268 2.755 1.00 0.00 A ATOM 413 HB2 ALA A 27 9.397 2.792 2.966 1.00 0.00 A ATOM 414 HB3 ALA A 27 8.163 3.285 4.127 1.00 0.00 A ATOM 415 N ALA A 27 8.919 4.336 1.067 1.00 0.00 A ATOM 416 O ALA A 27 7.426 5.998 3.849 1.00 0.00 A ATOM 417 C SER A 28 9.048 8.588 3.095 1.00 0.00 A ATOM 418 CA SER A 28 9.819 7.395 3.651 1.00 0.00 A ATOM 419 CB SER A 28 11.324 7.659 3.562 1.00 0.00 A ATOM 420 HN SER A 28 10.120 5.794 2.299 1.00 0.00 A ATOM 421 HA SER A 28 9.547 7.256 4.685 1.00 0.00 A ATOM 422 HB2 SER A 28 11.718 7.189 2.675 1.00 0.00 A ATOM 423 HB1 SER A 28 11.499 8.725 3.513 1.00 0.00 A ATOM 424 HG SER A 28 11.935 6.181 4.693 1.00 0.00 A ATOM 425 N SER A 28 9.474 6.180 2.928 1.00 0.00 A ATOM 426 O SER A 28 8.552 9.427 3.851 1.00 0.00 A ATOM 427 OG SER A 28 12.001 7.139 4.693 1.00 0.00 A ATOM 428 C ASN A 29 6.773 9.788 1.601 1.00 0.00 A ATOM 429 CA ASN A 29 8.219 9.744 1.122 1.00 0.00 A ATOM 430 CB ASN A 29 8.283 9.600 -0.408 1.00 0.00 A ATOM 431 CG ASN A 29 7.147 8.780 -0.996 1.00 0.00 A ATOM 432 HN ASN A 29 9.348 7.953 1.218 1.00 0.00 A ATOM 433 HA ASN A 29 8.702 10.668 1.405 1.00 0.00 A ATOM 434 HB2 ASN A 29 8.251 10.582 -0.855 1.00 0.00 A ATOM 435 HB1 ASN A 29 9.215 9.121 -0.671 1.00 0.00 A ATOM 436 HD21 ASN A 29 8.445 7.509 -1.787 1.00 0.00 A ATOM 437 HD22 ASN A 29 6.781 7.160 -2.079 1.00 0.00 A ATOM 438 N ASN A 29 8.939 8.654 1.770 1.00 0.00 A ATOM 439 ND2 ASN A 29 7.493 7.708 -1.693 1.00 0.00 A ATOM 440 O ASN A 29 6.256 10.848 1.955 1.00 0.00 A ATOM 441 OD1 ASN A 29 5.974 9.113 -0.837 1.00 0.00 A ATOM 442 C ALA A 30 4.612 8.969 3.502 1.00 0.00 A ATOM 443 CA ALA A 30 4.741 8.537 2.049 1.00 0.00 A ATOM 444 CB ALA A 30 4.219 7.123 1.865 1.00 0.00 A ATOM 445 HN ALA A 30 6.592 7.813 1.318 1.00 0.00 A ATOM 446 HA ALA A 30 4.152 9.199 1.432 1.00 0.00 A ATOM 447 HB1 ALA A 30 3.140 7.130 1.900 1.00 0.00 A ATOM 448 HB2 ALA A 30 4.547 6.739 0.910 1.00 0.00 A ATOM 449 HB3 ALA A 30 4.600 6.492 2.654 1.00 0.00 A ATOM 450 N ALA A 30 6.126 8.627 1.611 1.00 0.00 A ATOM 451 O ALA A 30 3.663 9.656 3.875 1.00 0.00 A ATOM 452 C GLU A 31 5.481 10.423 5.905 1.00 0.00 A ATOM 453 CA GLU A 31 5.579 8.911 5.733 1.00 0.00 A ATOM 454 CB GLU A 31 6.845 8.383 6.412 1.00 0.00 A ATOM 455 CD GLU A 31 7.834 9.364 8.520 1.00 0.00 A ATOM 456 CG GLU A 31 6.790 8.437 7.930 1.00 0.00 A ATOM 457 HN GLU A 31 6.312 8.016 3.957 1.00 0.00 A ATOM 458 HA GLU A 31 4.714 8.450 6.187 1.00 0.00 A ATOM 459 HB2 GLU A 31 6.996 7.356 6.114 1.00 0.00 A ATOM 460 HB1 GLU A 31 7.689 8.972 6.081 1.00 0.00 A ATOM 461 HG2 GLU A 31 5.812 8.784 8.229 1.00 0.00 A ATOM 462 HG1 GLU A 31 6.950 7.442 8.316 1.00 0.00 A ATOM 463 N GLU A 31 5.580 8.562 4.318 1.00 0.00 A ATOM 464 O GLU A 31 4.815 10.915 6.817 1.00 0.00 A ATOM 465 OE1 GLU A 31 7.559 10.578 8.627 1.00 0.00 A ATOM 466 OE2 GLU A 31 8.927 8.875 8.877 1.00 0.00 A ATOM 467 C ALA A 32 4.707 13.129 5.064 1.00 0.00 A ATOM 468 CA ALA A 32 6.136 12.609 5.043 1.00 0.00 A ATOM 469 CB ALA A 32 6.890 13.169 3.847 1.00 0.00 A ATOM 470 HN ALA A 32 6.648 10.695 4.315 1.00 0.00 A ATOM 471 HA ALA A 32 6.641 12.929 5.944 1.00 0.00 A ATOM 472 HB1 ALA A 32 7.012 14.235 3.965 1.00 0.00 A ATOM 473 HB2 ALA A 32 7.861 12.701 3.783 1.00 0.00 A ATOM 474 HB3 ALA A 32 6.333 12.968 2.944 1.00 0.00 A ATOM 475 N ALA A 32 6.145 11.150 5.014 1.00 0.00 A ATOM 476 O ALA A 32 4.339 13.930 5.924 1.00 0.00 A ATOM 477 C LYS A 33 1.796 12.612 5.347 1.00 0.00 A ATOM 478 CA LYS A 33 2.497 13.050 4.069 1.00 0.00 A ATOM 479 CB LYS A 33 1.806 12.430 2.858 1.00 0.00 A ATOM 480 CD LYS A 33 1.913 14.501 1.443 1.00 0.00 A ATOM 481 CE LYS A 33 3.124 15.370 1.740 1.00 0.00 A ATOM 482 CG LYS A 33 2.251 13.023 1.533 1.00 0.00 A ATOM 483 HN LYS A 33 4.242 11.995 3.482 1.00 0.00 A ATOM 484 HA LYS A 33 2.458 14.125 3.992 1.00 0.00 A ATOM 485 HB2 LYS A 33 2.011 11.370 2.841 1.00 0.00 A ATOM 486 HB1 LYS A 33 0.740 12.580 2.954 1.00 0.00 A ATOM 487 HD2 LYS A 33 1.561 14.722 0.446 1.00 0.00 A ATOM 488 HD1 LYS A 33 1.134 14.728 2.158 1.00 0.00 A ATOM 489 HE2 LYS A 33 2.786 16.364 1.993 1.00 0.00 A ATOM 490 HE1 LYS A 33 3.657 14.948 2.579 1.00 0.00 A ATOM 491 HG2 LYS A 33 3.319 12.900 1.436 1.00 0.00 A ATOM 492 HG1 LYS A 33 1.752 12.497 0.734 1.00 0.00 A ATOM 493 HZ1 LYS A 33 3.525 15.271 -0.307 1.00 0.00 A ATOM 494 HZ2 LYS A 33 4.809 14.757 0.668 1.00 0.00 A ATOM 495 HZ3 LYS A 33 4.467 16.406 0.521 1.00 0.00 A ATOM 496 N LYS A 33 3.893 12.647 4.128 1.00 0.00 A ATOM 497 NZ LYS A 33 4.046 15.458 0.574 1.00 0.00 A ATOM 498 O LYS A 33 0.838 13.240 5.797 1.00 0.00 A ATOM 499 C GLY A 34 1.004 9.717 6.963 1.00 0.00 A ATOM 500 CA GLY A 34 1.750 11.018 7.163 1.00 0.00 A ATOM 501 HN GLY A 34 3.069 11.077 5.526 1.00 0.00 A ATOM 502 HA2 GLY A 34 2.565 10.848 7.853 1.00 0.00 A ATOM 503 HA1 GLY A 34 1.079 11.751 7.584 1.00 0.00 A ATOM 504 N GLY A 34 2.303 11.533 5.934 1.00 0.00 A ATOM 505 O GLY A 34 0.024 9.440 7.656 1.00 0.00 A ATOM 506 C PHE A 35 1.626 6.497 6.379 1.00 0.00 A ATOM 507 CA PHE A 35 0.848 7.633 5.731 1.00 0.00 A ATOM 508 CB PHE A 35 0.765 7.417 4.224 1.00 0.00 A ATOM 509 CD1 PHE A 35 -0.679 9.463 4.056 1.00 0.00 A ATOM 510 CD2 PHE A 35 0.700 8.885 2.201 1.00 0.00 A ATOM 511 CE1 PHE A 35 -1.150 10.564 3.370 1.00 0.00 A ATOM 512 CE2 PHE A 35 0.236 9.989 1.509 1.00 0.00 A ATOM 513 CG PHE A 35 0.249 8.611 3.478 1.00 0.00 A ATOM 514 CZ PHE A 35 -0.692 10.827 2.095 1.00 0.00 A ATOM 515 HN PHE A 35 2.262 9.188 5.500 1.00 0.00 A ATOM 516 HA PHE A 35 -0.150 7.652 6.139 1.00 0.00 A ATOM 517 HB2 PHE A 35 1.752 7.192 3.845 1.00 0.00 A ATOM 518 HB1 PHE A 35 0.111 6.586 4.020 1.00 0.00 A ATOM 519 HD1 PHE A 35 -1.039 9.256 5.054 1.00 0.00 A ATOM 520 HD2 PHE A 35 1.418 8.221 1.745 1.00 0.00 A ATOM 521 HE1 PHE A 35 -1.875 11.217 3.831 1.00 0.00 A ATOM 522 HE2 PHE A 35 0.596 10.196 0.515 1.00 0.00 A ATOM 523 HZ PHE A 35 -1.055 11.689 1.557 1.00 0.00 A ATOM 524 N PHE A 35 1.472 8.913 6.016 1.00 0.00 A ATOM 525 O PHE A 35 2.823 6.617 6.638 1.00 0.00 A ATOM 526 C ASP A 36 2.228 3.384 6.143 1.00 0.00 A ATOM 527 CA ASP A 36 1.568 4.227 7.223 1.00 0.00 A ATOM 528 CB ASP A 36 0.535 3.393 7.984 1.00 0.00 A ATOM 529 CG ASP A 36 -0.165 4.191 9.068 1.00 0.00 A ATOM 530 HN ASP A 36 -0.009 5.356 6.377 1.00 0.00 A ATOM 531 HA ASP A 36 2.324 4.572 7.912 1.00 0.00 A ATOM 532 HB2 ASP A 36 -0.210 3.033 7.292 1.00 0.00 A ATOM 533 HB1 ASP A 36 1.030 2.551 8.445 1.00 0.00 A ATOM 534 N ASP A 36 0.940 5.392 6.623 1.00 0.00 A ATOM 535 O ASP A 36 1.575 2.563 5.500 1.00 0.00 A ATOM 536 OD1 ASP A 36 -1.104 4.944 8.738 1.00 0.00 A ATOM 537 OD2 ASP A 36 0.226 4.060 10.248 1.00 0.00 A ATOM 538 C SER A 37 4.646 1.497 5.383 1.00 0.00 A ATOM 539 CA SER A 37 4.247 2.879 4.894 1.00 0.00 A ATOM 540 CB SER A 37 5.491 3.662 4.469 1.00 0.00 A ATOM 541 HN SER A 37 3.994 4.292 6.439 1.00 0.00 A ATOM 542 HA SER A 37 3.593 2.771 4.042 1.00 0.00 A ATOM 543 HB2 SER A 37 5.930 3.192 3.604 1.00 0.00 A ATOM 544 HB1 SER A 37 5.208 4.676 4.225 1.00 0.00 A ATOM 545 HG SER A 37 6.824 2.815 5.628 1.00 0.00 A ATOM 546 N SER A 37 3.521 3.607 5.923 1.00 0.00 A ATOM 547 O SER A 37 4.741 1.249 6.586 1.00 0.00 A ATOM 548 OG SER A 37 6.453 3.693 5.509 1.00 0.00 A ATOM 549 C ILE A 38 5.972 -1.426 3.600 1.00 0.00 A ATOM 550 CA ILE A 38 5.208 -0.780 4.754 1.00 0.00 A ATOM 551 CB ILE A 38 3.937 -1.604 5.058 1.00 0.00 A ATOM 552 CD1 ILE A 38 3.495 -3.902 6.065 1.00 0.00 A ATOM 553 CG1 ILE A 38 4.222 -3.108 5.002 1.00 0.00 A ATOM 554 CG2 ILE A 38 2.832 -1.224 4.080 1.00 0.00 A ATOM 555 HN ILE A 38 4.737 0.851 3.499 1.00 0.00 A ATOM 556 HA ILE A 38 5.832 -0.774 5.635 1.00 0.00 A ATOM 557 HB ILE A 38 3.602 -1.345 6.052 1.00 0.00 A ATOM 558 HD11 ILE A 38 4.188 -4.574 6.550 1.00 0.00 A ATOM 559 HD12 ILE A 38 3.077 -3.227 6.796 1.00 0.00 A ATOM 560 HD13 ILE A 38 2.701 -4.473 5.607 1.00 0.00 A ATOM 561 HG12 ILE A 38 3.918 -3.490 4.038 1.00 0.00 A ATOM 562 HG11 ILE A 38 5.283 -3.272 5.131 1.00 0.00 A ATOM 563 HG21 ILE A 38 2.270 -0.390 4.477 1.00 0.00 A ATOM 564 HG22 ILE A 38 3.273 -0.940 3.134 1.00 0.00 A ATOM 565 HG23 ILE A 38 2.173 -2.066 3.932 1.00 0.00 A ATOM 566 N ILE A 38 4.851 0.592 4.436 1.00 0.00 A ATOM 567 O ILE A 38 5.618 -1.252 2.434 1.00 0.00 A ATOM 568 C VAL A 39 7.729 -4.356 3.060 1.00 0.00 A ATOM 569 CA VAL A 39 7.834 -2.839 2.928 1.00 0.00 A ATOM 570 CB VAL A 39 9.314 -2.426 3.042 1.00 0.00 A ATOM 571 CG1 VAL A 39 10.144 -3.072 1.942 1.00 0.00 A ATOM 572 CG2 VAL A 39 9.447 -0.910 3.003 1.00 0.00 A ATOM 573 HN VAL A 39 7.255 -2.270 4.880 1.00 0.00 A ATOM 574 HA VAL A 39 7.472 -2.545 1.956 1.00 0.00 A ATOM 575 HB VAL A 39 9.689 -2.772 3.994 1.00 0.00 A ATOM 576 HG11 VAL A 39 10.941 -3.649 2.387 1.00 0.00 A ATOM 577 HG12 VAL A 39 9.517 -3.720 1.349 1.00 0.00 A ATOM 578 HG13 VAL A 39 10.566 -2.305 1.310 1.00 0.00 A ATOM 579 HG21 VAL A 39 8.509 -0.459 3.290 1.00 0.00 A ATOM 580 HG22 VAL A 39 10.220 -0.599 3.688 1.00 0.00 A ATOM 581 HG23 VAL A 39 9.705 -0.598 2.002 1.00 0.00 A ATOM 582 N VAL A 39 7.020 -2.169 3.934 1.00 0.00 A ATOM 583 O VAL A 39 8.175 -4.929 4.055 1.00 0.00 A ATOM 584 C LEU A 40 7.851 -7.103 1.004 1.00 0.00 A ATOM 585 CA LEU A 40 6.993 -6.459 2.083 1.00 0.00 A ATOM 586 CB LEU A 40 5.521 -6.856 1.899 1.00 0.00 A ATOM 587 CD1 LEU A 40 6.083 -9.302 1.665 1.00 0.00 A ATOM 588 CD2 LEU A 40 3.788 -8.480 1.087 1.00 0.00 A ATOM 589 CG LEU A 40 5.271 -8.142 1.100 1.00 0.00 A ATOM 590 HN LEU A 40 6.801 -4.512 1.279 1.00 0.00 A ATOM 591 HA LEU A 40 7.332 -6.808 3.047 1.00 0.00 A ATOM 592 HB2 LEU A 40 5.081 -6.976 2.879 1.00 0.00 A ATOM 593 HB1 LEU A 40 5.014 -6.043 1.396 1.00 0.00 A ATOM 594 HD11 LEU A 40 6.787 -8.928 2.394 1.00 0.00 A ATOM 595 HD12 LEU A 40 5.421 -10.012 2.135 1.00 0.00 A ATOM 596 HD13 LEU A 40 6.621 -9.788 0.863 1.00 0.00 A ATOM 597 HD21 LEU A 40 3.317 -8.060 1.963 1.00 0.00 A ATOM 598 HD22 LEU A 40 3.331 -8.068 0.199 1.00 0.00 A ATOM 599 HD23 LEU A 40 3.663 -9.553 1.091 1.00 0.00 A ATOM 600 HG LEU A 40 5.587 -7.987 0.077 1.00 0.00 A ATOM 601 N LEU A 40 7.142 -5.009 2.056 1.00 0.00 A ATOM 602 O LEU A 40 7.748 -6.763 -0.176 1.00 0.00 A ATOM 603 C LEU A 41 8.899 -9.961 -0.101 1.00 0.00 A ATOM 604 CA LEU A 41 9.577 -8.727 0.490 1.00 0.00 A ATOM 605 CB LEU A 41 10.881 -9.120 1.195 1.00 0.00 A ATOM 606 CD1 LEU A 41 11.809 -10.173 -0.887 1.00 0.00 A ATOM 607 CD2 LEU A 41 12.951 -10.529 1.308 1.00 0.00 A ATOM 608 CG LEU A 41 11.613 -10.333 0.612 1.00 0.00 A ATOM 609 HN LEU A 41 8.742 -8.257 2.369 1.00 0.00 A ATOM 610 HA LEU A 41 9.809 -8.044 -0.313 1.00 0.00 A ATOM 611 HB2 LEU A 41 11.549 -8.275 1.158 1.00 0.00 A ATOM 612 HB1 LEU A 41 10.655 -9.329 2.229 1.00 0.00 A ATOM 613 HD11 LEU A 41 10.980 -9.620 -1.304 1.00 0.00 A ATOM 614 HD12 LEU A 41 12.728 -9.640 -1.075 1.00 0.00 A ATOM 615 HD13 LEU A 41 11.858 -11.148 -1.348 1.00 0.00 A ATOM 616 HD21 LEU A 41 13.150 -11.587 1.415 1.00 0.00 A ATOM 617 HD22 LEU A 41 13.733 -10.073 0.719 1.00 0.00 A ATOM 618 HD23 LEU A 41 12.920 -10.070 2.284 1.00 0.00 A ATOM 619 HG LEU A 41 11.016 -11.218 0.778 1.00 0.00 A ATOM 620 N LEU A 41 8.698 -8.034 1.416 1.00 0.00 A ATOM 621 O LEU A 41 8.641 -10.940 0.602 1.00 0.00 A ATOM 622 C LYS A 42 9.157 -11.834 -2.794 1.00 0.00 A ATOM 623 CA LYS A 42 8.057 -11.038 -2.110 1.00 0.00 A ATOM 624 CB LYS A 42 7.015 -10.574 -3.132 1.00 0.00 A ATOM 625 CD LYS A 42 7.744 -11.042 -5.492 1.00 0.00 A ATOM 626 CE LYS A 42 8.822 -10.682 -6.486 1.00 0.00 A ATOM 627 CG LYS A 42 7.621 -9.994 -4.394 1.00 0.00 A ATOM 628 HN LYS A 42 8.921 -9.121 -1.909 1.00 0.00 A ATOM 629 HA LYS A 42 7.579 -11.668 -1.383 1.00 0.00 A ATOM 630 HB2 LYS A 42 6.401 -11.417 -3.411 1.00 0.00 A ATOM 631 HB1 LYS A 42 6.391 -9.822 -2.676 1.00 0.00 A ATOM 632 HD2 LYS A 42 7.982 -11.999 -5.048 1.00 0.00 A ATOM 633 HD1 LYS A 42 6.807 -11.104 -6.018 1.00 0.00 A ATOM 634 HE2 LYS A 42 9.091 -9.653 -6.332 1.00 0.00 A ATOM 635 HE1 LYS A 42 9.680 -11.310 -6.312 1.00 0.00 A ATOM 636 HG2 LYS A 42 7.000 -9.185 -4.746 1.00 0.00 A ATOM 637 HG1 LYS A 42 8.603 -9.620 -4.154 1.00 0.00 A ATOM 638 HZ1 LYS A 42 7.732 -10.079 -8.164 1.00 0.00 A ATOM 639 HZ2 LYS A 42 7.853 -11.758 -7.992 1.00 0.00 A ATOM 640 HZ3 LYS A 42 9.184 -10.868 -8.534 1.00 0.00 A ATOM 641 N LYS A 42 8.656 -9.918 -1.404 1.00 0.00 A ATOM 642 NZ LYS A 42 8.366 -10.859 -7.892 1.00 0.00 A ATOM 643 O LYS A 42 10.293 -11.374 -2.875 1.00 0.00 A ATOM 644 C ASP A 43 10.507 -13.219 -5.090 1.00 0.00 A ATOM 645 CA ASP A 43 9.805 -13.893 -3.906 1.00 0.00 A ATOM 646 CB ASP A 43 9.131 -15.186 -4.372 1.00 0.00 A ATOM 647 CG ASP A 43 10.136 -16.269 -4.716 1.00 0.00 A ATOM 648 HN ASP A 43 7.908 -13.348 -3.141 1.00 0.00 A ATOM 649 HA ASP A 43 10.546 -14.141 -3.172 1.00 0.00 A ATOM 650 HB2 ASP A 43 8.489 -15.554 -3.586 1.00 0.00 A ATOM 651 HB1 ASP A 43 8.537 -14.978 -5.250 1.00 0.00 A ATOM 652 N ASP A 43 8.828 -13.029 -3.255 1.00 0.00 A ATOM 653 O ASP A 43 10.340 -13.641 -6.234 1.00 0.00 A ATOM 654 OD1 ASP A 43 10.571 -16.989 -3.793 1.00 0.00 A ATOM 655 OD2 ASP A 43 10.485 -16.397 -5.909 1.00 0.00 A ATOM 656 C GLY A 44 12.021 -10.002 -5.837 1.00 0.00 A ATOM 657 CA GLY A 44 12.044 -11.527 -5.888 1.00 0.00 A ATOM 658 HN GLY A 44 11.437 -11.899 -3.889 1.00 0.00 A ATOM 659 HA2 GLY A 44 13.072 -11.849 -5.848 1.00 0.00 A ATOM 660 HA1 GLY A 44 11.624 -11.844 -6.832 1.00 0.00 A ATOM 661 N GLY A 44 11.317 -12.190 -4.816 1.00 0.00 A ATOM 662 O GLY A 44 12.910 -9.361 -6.397 1.00 0.00 A ATOM 663 C LEU A 45 10.395 -7.442 -3.791 1.00 0.00 A ATOM 664 CA LEU A 45 10.928 -7.945 -5.130 1.00 0.00 A ATOM 665 CB LEU A 45 10.017 -7.407 -6.242 1.00 0.00 A ATOM 666 CD1 LEU A 45 9.202 -7.451 -8.609 1.00 0.00 A ATOM 667 CD2 LEU A 45 11.637 -7.736 -8.123 1.00 0.00 A ATOM 668 CG LEU A 45 10.224 -8.010 -7.632 1.00 0.00 A ATOM 669 HN LEU A 45 10.325 -9.954 -4.769 1.00 0.00 A ATOM 670 HA LEU A 45 11.919 -7.551 -5.276 1.00 0.00 A ATOM 671 HB2 LEU A 45 8.992 -7.584 -5.950 1.00 0.00 A ATOM 672 HB1 LEU A 45 10.169 -6.340 -6.313 1.00 0.00 A ATOM 673 HD11 LEU A 45 9.387 -7.856 -9.593 1.00 0.00 A ATOM 674 HD12 LEU A 45 8.208 -7.727 -8.288 1.00 0.00 A ATOM 675 HD13 LEU A 45 9.284 -6.374 -8.641 1.00 0.00 A ATOM 676 HD21 LEU A 45 12.256 -7.428 -7.291 1.00 0.00 A ATOM 677 HD22 LEU A 45 12.048 -8.632 -8.563 1.00 0.00 A ATOM 678 HD23 LEU A 45 11.615 -6.950 -8.863 1.00 0.00 A ATOM 679 HG LEU A 45 10.081 -9.083 -7.579 1.00 0.00 A ATOM 680 N LEU A 45 11.016 -9.409 -5.192 1.00 0.00 A ATOM 681 O LEU A 45 9.830 -8.195 -3.005 1.00 0.00 A ATOM 682 C TYR A 46 8.958 -4.512 -2.719 1.00 0.00 A ATOM 683 CA TYR A 46 10.083 -5.481 -2.360 1.00 0.00 A ATOM 684 CB TYR A 46 11.218 -4.719 -1.670 1.00 0.00 A ATOM 685 CD1 TYR A 46 13.043 -6.455 -1.567 1.00 0.00 A ATOM 686 CD2 TYR A 46 12.194 -5.596 0.486 1.00 0.00 A ATOM 687 CE1 TYR A 46 13.914 -7.270 -0.872 1.00 0.00 A ATOM 688 CE2 TYR A 46 13.063 -6.406 1.190 1.00 0.00 A ATOM 689 CG TYR A 46 12.170 -5.606 -0.903 1.00 0.00 A ATOM 690 CZ TYR A 46 13.921 -7.241 0.507 1.00 0.00 A ATOM 691 HN TYR A 46 11.006 -5.598 -4.255 1.00 0.00 A ATOM 692 HA TYR A 46 9.700 -6.238 -1.692 1.00 0.00 A ATOM 693 HB2 TYR A 46 11.790 -4.188 -2.415 1.00 0.00 A ATOM 694 HB1 TYR A 46 10.794 -4.009 -0.975 1.00 0.00 A ATOM 695 HD1 TYR A 46 13.037 -6.471 -2.647 1.00 0.00 A ATOM 696 HD2 TYR A 46 11.519 -4.941 1.018 1.00 0.00 A ATOM 697 HE1 TYR A 46 14.584 -7.924 -1.408 1.00 0.00 A ATOM 698 HE2 TYR A 46 13.069 -6.384 2.270 1.00 0.00 A ATOM 699 HH TYR A 46 15.161 -7.562 1.941 1.00 0.00 A ATOM 700 N TYR A 46 10.561 -6.139 -3.569 1.00 0.00 A ATOM 701 O TYR A 46 9.067 -3.759 -3.684 1.00 0.00 A ATOM 702 OH TYR A 46 14.788 -8.051 1.204 1.00 0.00 A ATOM 703 C LYS A 47 6.623 -2.566 -1.183 1.00 0.00 A ATOM 704 CA LYS A 47 6.736 -3.673 -2.214 1.00 0.00 A ATOM 705 CB LYS A 47 5.444 -4.485 -2.239 1.00 0.00 A ATOM 706 CD LYS A 47 6.136 -6.173 -3.946 1.00 0.00 A ATOM 707 CE LYS A 47 5.711 -7.512 -3.378 1.00 0.00 A ATOM 708 CG LYS A 47 5.146 -5.081 -3.597 1.00 0.00 A ATOM 709 HN LYS A 47 7.841 -5.169 -1.203 1.00 0.00 A ATOM 710 HA LYS A 47 6.882 -3.219 -3.184 1.00 0.00 A ATOM 711 HB2 LYS A 47 5.524 -5.291 -1.523 1.00 0.00 A ATOM 712 HB1 LYS A 47 4.622 -3.845 -1.960 1.00 0.00 A ATOM 713 HD2 LYS A 47 6.208 -6.255 -5.019 1.00 0.00 A ATOM 714 HD1 LYS A 47 7.100 -5.911 -3.535 1.00 0.00 A ATOM 715 HE2 LYS A 47 6.597 -8.077 -3.143 1.00 0.00 A ATOM 716 HE1 LYS A 47 5.144 -7.342 -2.474 1.00 0.00 A ATOM 717 HG2 LYS A 47 4.148 -5.495 -3.592 1.00 0.00 A ATOM 718 HG1 LYS A 47 5.214 -4.301 -4.335 1.00 0.00 A ATOM 719 HZ1 LYS A 47 5.056 -9.306 -4.224 1.00 0.00 A ATOM 720 HZ2 LYS A 47 5.105 -8.013 -5.313 1.00 0.00 A ATOM 721 HZ3 LYS A 47 3.868 -8.101 -4.165 1.00 0.00 A ATOM 722 N LYS A 47 7.876 -4.543 -1.952 1.00 0.00 A ATOM 723 NZ LYS A 47 4.877 -8.288 -4.337 1.00 0.00 A ATOM 724 O LYS A 47 6.978 -2.742 -0.022 1.00 0.00 A ATOM 725 C VAL A 48 4.475 0.146 -0.713 1.00 0.00 A ATOM 726 CA VAL A 48 5.940 -0.275 -0.760 1.00 0.00 A ATOM 727 CB VAL A 48 6.807 0.906 -1.230 1.00 0.00 A ATOM 728 CG1 VAL A 48 6.580 2.126 -0.350 1.00 0.00 A ATOM 729 CG2 VAL A 48 8.276 0.511 -1.239 1.00 0.00 A ATOM 730 HN VAL A 48 5.853 -1.355 -2.569 1.00 0.00 A ATOM 731 HA VAL A 48 6.255 -0.554 0.229 1.00 0.00 A ATOM 732 HB VAL A 48 6.519 1.153 -2.240 1.00 0.00 A ATOM 733 HG11 VAL A 48 5.592 2.520 -0.531 1.00 0.00 A ATOM 734 HG12 VAL A 48 6.671 1.842 0.689 1.00 0.00 A ATOM 735 HG13 VAL A 48 7.318 2.879 -0.582 1.00 0.00 A ATOM 736 HG21 VAL A 48 8.579 0.270 -2.248 1.00 0.00 A ATOM 737 HG22 VAL A 48 8.873 1.333 -0.872 1.00 0.00 A ATOM 738 HG23 VAL A 48 8.422 -0.350 -0.604 1.00 0.00 A ATOM 739 N VAL A 48 6.118 -1.425 -1.628 1.00 0.00 A ATOM 740 O VAL A 48 3.970 0.787 -1.634 1.00 0.00 A ATOM 741 C GLN A 49 2.211 1.174 1.610 1.00 0.00 A ATOM 742 CA GLN A 49 2.389 0.096 0.545 1.00 0.00 A ATOM 743 CB GLN A 49 1.613 -1.172 0.926 1.00 0.00 A ATOM 744 CD GLN A 49 -0.179 -1.640 2.647 1.00 0.00 A ATOM 745 CG GLN A 49 0.175 -0.923 1.357 1.00 0.00 A ATOM 746 HN GLN A 49 4.257 -0.742 1.064 1.00 0.00 A ATOM 747 HA GLN A 49 2.013 0.467 -0.397 1.00 0.00 A ATOM 748 HB2 GLN A 49 1.595 -1.835 0.074 1.00 0.00 A ATOM 749 HB1 GLN A 49 2.128 -1.662 1.737 1.00 0.00 A ATOM 750 HE21 GLN A 49 -0.664 0.086 3.504 1.00 0.00 A ATOM 751 HE22 GLN A 49 -0.837 -1.319 4.494 1.00 0.00 A ATOM 752 HG2 GLN A 49 0.030 0.136 1.504 1.00 0.00 A ATOM 753 HG1 GLN A 49 -0.485 -1.269 0.578 1.00 0.00 A ATOM 754 N GLN A 49 3.798 -0.230 0.367 1.00 0.00 A ATOM 755 NE2 GLN A 49 -0.602 -0.881 3.649 1.00 0.00 A ATOM 756 O GLN A 49 2.910 1.184 2.623 1.00 0.00 A ATOM 757 OE1 GLN A 49 -0.070 -2.863 2.738 1.00 0.00 A ATOM 758 C ILE A 50 -0.515 3.326 2.532 1.00 0.00 A ATOM 759 CA ILE A 50 0.985 3.151 2.314 1.00 0.00 A ATOM 760 CB ILE A 50 1.625 4.472 1.861 1.00 0.00 A ATOM 761 CD1 ILE A 50 0.255 5.849 0.216 1.00 0.00 A ATOM 762 CG1 ILE A 50 1.302 4.775 0.394 1.00 0.00 A ATOM 763 CG2 ILE A 50 3.128 4.390 2.073 1.00 0.00 A ATOM 764 HN ILE A 50 0.735 2.011 0.554 1.00 0.00 A ATOM 765 HA ILE A 50 1.432 2.885 3.257 1.00 0.00 A ATOM 766 HB ILE A 50 1.239 5.266 2.483 1.00 0.00 A ATOM 767 HD11 ILE A 50 0.550 6.731 0.766 1.00 0.00 A ATOM 768 HD12 ILE A 50 0.163 6.093 -0.831 1.00 0.00 A ATOM 769 HD13 ILE A 50 -0.693 5.491 0.589 1.00 0.00 A ATOM 770 HG12 ILE A 50 2.198 5.112 -0.101 1.00 0.00 A ATOM 771 HG11 ILE A 50 0.943 3.880 -0.089 1.00 0.00 A ATOM 772 HG21 ILE A 50 3.395 4.928 2.969 1.00 0.00 A ATOM 773 HG22 ILE A 50 3.419 3.353 2.177 1.00 0.00 A ATOM 774 HG23 ILE A 50 3.636 4.821 1.225 1.00 0.00 A ATOM 775 N ILE A 50 1.264 2.076 1.376 1.00 0.00 A ATOM 776 O ILE A 50 -1.278 3.550 1.596 1.00 0.00 A ATOM 777 C GLY A 51 -3.124 2.124 3.896 1.00 0.00 A ATOM 778 CA GLY A 51 -2.306 3.373 4.165 1.00 0.00 A ATOM 779 HN GLY A 51 -0.232 3.055 4.468 1.00 0.00 A ATOM 780 HA2 GLY A 51 -2.361 3.603 5.218 1.00 0.00 A ATOM 781 HA1 GLY A 51 -2.730 4.192 3.606 1.00 0.00 A ATOM 782 N GLY A 51 -0.912 3.225 3.792 1.00 0.00 A ATOM 783 O GLY A 51 -3.453 1.824 2.748 1.00 0.00 A ATOM 784 C ALA A 52 -5.466 0.244 5.763 1.00 0.00 A ATOM 785 CA ALA A 52 -4.255 0.184 4.839 1.00 0.00 A ATOM 786 CB ALA A 52 -3.405 -1.038 5.153 1.00 0.00 A ATOM 787 HN ALA A 52 -3.175 1.697 5.847 1.00 0.00 A ATOM 788 HA ALA A 52 -4.596 0.105 3.817 1.00 0.00 A ATOM 789 HB1 ALA A 52 -2.741 -0.811 5.976 1.00 0.00 A ATOM 790 HB2 ALA A 52 -4.046 -1.861 5.426 1.00 0.00 A ATOM 791 HB3 ALA A 52 -2.823 -1.304 4.284 1.00 0.00 A ATOM 792 N ALA A 52 -3.461 1.401 4.958 1.00 0.00 A ATOM 793 O ALA A 52 -5.327 0.466 6.967 1.00 0.00 A ATOM 794 C PHE A 53 -8.899 -0.915 5.503 1.00 0.00 A ATOM 795 CA PHE A 53 -7.883 0.114 5.985 1.00 0.00 A ATOM 796 CB PHE A 53 -8.498 1.515 5.918 1.00 0.00 A ATOM 797 CD1 PHE A 53 -6.749 2.842 4.703 1.00 0.00 A ATOM 798 CD2 PHE A 53 -7.266 3.443 6.952 1.00 0.00 A ATOM 799 CE1 PHE A 53 -5.816 3.859 4.643 1.00 0.00 A ATOM 800 CE2 PHE A 53 -6.335 4.462 6.898 1.00 0.00 A ATOM 801 CG PHE A 53 -7.483 2.622 5.856 1.00 0.00 A ATOM 802 CZ PHE A 53 -5.608 4.671 5.741 1.00 0.00 A ATOM 803 HN PHE A 53 -6.709 -0.101 4.233 1.00 0.00 A ATOM 804 HA PHE A 53 -7.628 -0.106 7.010 1.00 0.00 A ATOM 805 HB2 PHE A 53 -9.117 1.586 5.036 1.00 0.00 A ATOM 806 HB1 PHE A 53 -9.112 1.673 6.793 1.00 0.00 A ATOM 807 HD1 PHE A 53 -6.911 2.208 3.843 1.00 0.00 A ATOM 808 HD2 PHE A 53 -7.834 3.281 7.857 1.00 0.00 A ATOM 809 HE1 PHE A 53 -5.249 4.020 3.737 1.00 0.00 A ATOM 810 HE2 PHE A 53 -6.174 5.095 7.758 1.00 0.00 A ATOM 811 HZ PHE A 53 -4.879 5.467 5.697 1.00 0.00 A ATOM 812 N PHE A 53 -6.656 0.063 5.198 1.00 0.00 A ATOM 813 O PHE A 53 -8.704 -1.572 4.477 1.00 0.00 A ATOM 814 C SER A 54 -12.003 -1.383 4.878 1.00 0.00 A ATOM 815 CA SER A 54 -11.053 -1.982 5.911 1.00 0.00 A ATOM 816 CB SER A 54 -11.832 -2.379 7.168 1.00 0.00 A ATOM 817 HN SER A 54 -10.087 -0.484 7.052 1.00 0.00 A ATOM 818 HA SER A 54 -10.592 -2.863 5.492 1.00 0.00 A ATOM 819 HB2 SER A 54 -12.160 -1.489 7.683 1.00 0.00 A ATOM 820 HB1 SER A 54 -12.691 -2.969 6.884 1.00 0.00 A ATOM 821 HG SER A 54 -10.709 -2.581 8.761 1.00 0.00 A ATOM 822 N SER A 54 -9.992 -1.042 6.252 1.00 0.00 A ATOM 823 O SER A 54 -12.780 -2.103 4.250 1.00 0.00 A ATOM 824 OG SER A 54 -11.024 -3.142 8.049 1.00 0.00 A ATOM 825 C SER A 55 -11.979 1.191 2.585 1.00 0.00 A ATOM 826 CA SER A 55 -12.798 0.624 3.742 1.00 0.00 A ATOM 827 CB SER A 55 -13.576 1.745 4.434 1.00 0.00 A ATOM 828 HN SER A 55 -11.305 0.460 5.235 1.00 0.00 A ATOM 829 HA SER A 55 -13.499 -0.099 3.350 1.00 0.00 A ATOM 830 HB2 SER A 55 -13.367 1.725 5.493 1.00 0.00 A ATOM 831 HB1 SER A 55 -13.272 2.699 4.027 1.00 0.00 A ATOM 832 HG SER A 55 -15.302 0.908 4.829 1.00 0.00 A ATOM 833 N SER A 55 -11.941 -0.063 4.703 1.00 0.00 A ATOM 834 O SER A 55 -10.991 1.894 2.795 1.00 0.00 A ATOM 835 OG SER A 55 -14.972 1.592 4.242 1.00 0.00 A ATOM 836 C LYS A 56 -11.607 2.872 0.155 1.00 0.00 A ATOM 837 CA LYS A 56 -11.709 1.351 0.167 1.00 0.00 A ATOM 838 CB LYS A 56 -12.430 0.869 -1.091 1.00 0.00 A ATOM 839 CD LYS A 56 -11.681 1.943 -3.234 1.00 0.00 A ATOM 840 CE LYS A 56 -11.406 1.558 -4.679 1.00 0.00 A ATOM 841 CG LYS A 56 -11.516 0.756 -2.298 1.00 0.00 A ATOM 842 HN LYS A 56 -13.191 0.311 1.264 1.00 0.00 A ATOM 843 HA LYS A 56 -10.712 0.939 0.176 1.00 0.00 A ATOM 844 HB2 LYS A 56 -12.858 -0.103 -0.897 1.00 0.00 A ATOM 845 HB1 LYS A 56 -13.224 1.563 -1.327 1.00 0.00 A ATOM 846 HD2 LYS A 56 -12.692 2.312 -3.158 1.00 0.00 A ATOM 847 HD1 LYS A 56 -10.989 2.718 -2.938 1.00 0.00 A ATOM 848 HE2 LYS A 56 -11.418 0.481 -4.761 1.00 0.00 A ATOM 849 HE1 LYS A 56 -12.183 1.973 -5.304 1.00 0.00 A ATOM 850 HG2 LYS A 56 -10.493 0.722 -1.957 1.00 0.00 A ATOM 851 HG1 LYS A 56 -11.752 -0.150 -2.835 1.00 0.00 A ATOM 852 HZ1 LYS A 56 -9.482 2.298 -4.335 1.00 0.00 A ATOM 853 HZ2 LYS A 56 -10.215 2.917 -5.728 1.00 0.00 A ATOM 854 HZ3 LYS A 56 -9.610 1.339 -5.722 1.00 0.00 A ATOM 855 N LYS A 56 -12.399 0.878 1.361 1.00 0.00 A ATOM 856 NZ LYS A 56 -10.086 2.064 -5.149 1.00 0.00 A ATOM 857 O LYS A 56 -10.618 3.433 -0.317 1.00 0.00 A ATOM 858 C ASP A 57 -11.385 5.537 1.375 1.00 0.00 A ATOM 859 CA ASP A 57 -12.654 4.995 0.724 1.00 0.00 A ATOM 860 CB ASP A 57 -13.885 5.486 1.489 1.00 0.00 A ATOM 861 CG ASP A 57 -13.987 4.871 2.871 1.00 0.00 A ATOM 862 HN ASP A 57 -13.394 3.036 1.037 1.00 0.00 A ATOM 863 HA ASP A 57 -12.704 5.359 -0.291 1.00 0.00 A ATOM 864 HB2 ASP A 57 -13.832 6.558 1.596 1.00 0.00 A ATOM 865 HB1 ASP A 57 -14.773 5.226 0.932 1.00 0.00 A ATOM 866 N ASP A 57 -12.634 3.537 0.676 1.00 0.00 A ATOM 867 O ASP A 57 -10.922 6.629 1.042 1.00 0.00 A ATOM 868 OD1 ASP A 57 -13.161 5.221 3.739 1.00 0.00 A ATOM 869 OD2 ASP A 57 -14.895 4.039 3.085 1.00 0.00 A ATOM 870 C ASN A 58 -8.410 5.107 2.066 1.00 0.00 A ATOM 871 CA ASN A 58 -9.612 5.167 3.002 1.00 0.00 A ATOM 872 CB ASN A 58 -9.377 4.270 4.218 1.00 0.00 A ATOM 873 CG ASN A 58 -10.550 4.273 5.177 1.00 0.00 A ATOM 874 HN ASN A 58 -11.249 3.908 2.523 1.00 0.00 A ATOM 875 HA ASN A 58 -9.743 6.186 3.337 1.00 0.00 A ATOM 876 HB2 ASN A 58 -9.213 3.257 3.882 1.00 0.00 A ATOM 877 HB1 ASN A 58 -8.501 4.616 4.746 1.00 0.00 A ATOM 878 HD21 ASN A 58 -10.934 2.369 4.753 1.00 0.00 A ATOM 879 HD22 ASN A 58 -11.991 3.111 5.902 1.00 0.00 A ATOM 880 N ASN A 58 -10.829 4.767 2.304 1.00 0.00 A ATOM 881 ND2 ASN A 58 -11.226 3.135 5.288 1.00 0.00 A ATOM 882 O ASN A 58 -7.643 6.063 1.961 1.00 0.00 A ATOM 883 OD1 ASN A 58 -10.847 5.286 5.810 1.00 0.00 A ATOM 884 C ALA A 59 -7.199 4.824 -0.660 1.00 0.00 A ATOM 885 CA ALA A 59 -7.158 3.783 0.451 1.00 0.00 A ATOM 886 CB ALA A 59 -7.207 2.382 -0.131 1.00 0.00 A ATOM 887 HN ALA A 59 -8.910 3.254 1.513 1.00 0.00 A ATOM 888 HA ALA A 59 -6.228 3.891 0.992 1.00 0.00 A ATOM 889 HB1 ALA A 59 -6.271 2.162 -0.622 1.00 0.00 A ATOM 890 HB2 ALA A 59 -7.372 1.668 0.663 1.00 0.00 A ATOM 891 HB3 ALA A 59 -8.014 2.318 -0.846 1.00 0.00 A ATOM 892 N ALA A 59 -8.259 3.976 1.386 1.00 0.00 A ATOM 893 O ALA A 59 -6.164 5.336 -1.074 1.00 0.00 A ATOM 894 C ASP A 60 -8.038 7.477 -1.783 1.00 0.00 A ATOM 895 CA ASP A 60 -8.560 6.110 -2.212 1.00 0.00 A ATOM 896 CB ASP A 60 -10.032 6.219 -2.614 1.00 0.00 A ATOM 897 CG ASP A 60 -10.453 5.127 -3.581 1.00 0.00 A ATOM 898 HN ASP A 60 -9.194 4.684 -0.785 1.00 0.00 A ATOM 899 HA ASP A 60 -7.989 5.771 -3.063 1.00 0.00 A ATOM 900 HB2 ASP A 60 -10.646 6.144 -1.729 1.00 0.00 A ATOM 901 HB1 ASP A 60 -10.200 7.175 -3.084 1.00 0.00 A ATOM 902 N ASP A 60 -8.398 5.130 -1.145 1.00 0.00 A ATOM 903 O ASP A 60 -7.237 8.096 -2.486 1.00 0.00 A ATOM 904 OD1 ASP A 60 -9.584 4.329 -3.992 1.00 0.00 A ATOM 905 OD2 ASP A 60 -11.652 5.072 -3.927 1.00 0.00 A ATOM 906 C THR A 61 -6.560 9.285 0.084 1.00 0.00 A ATOM 907 CA THR A 61 -8.072 9.241 -0.105 1.00 0.00 A ATOM 908 CB THR A 61 -8.773 9.541 1.226 1.00 0.00 A ATOM 909 CG2 THR A 61 -9.885 10.561 1.099 1.00 0.00 A ATOM 910 HN THR A 61 -9.130 7.406 -0.110 1.00 0.00 A ATOM 911 HA THR A 61 -8.354 9.995 -0.825 1.00 0.00 A ATOM 912 HB THR A 61 -8.045 9.933 1.922 1.00 0.00 A ATOM 913 HG1 THR A 61 -10.167 8.168 1.359 1.00 0.00 A ATOM 914 HG21 THR A 61 -10.000 10.842 0.062 1.00 0.00 A ATOM 915 HG22 THR A 61 -9.640 11.435 1.684 1.00 0.00 A ATOM 916 HG23 THR A 61 -10.808 10.132 1.460 1.00 0.00 A ATOM 917 N THR A 61 -8.495 7.945 -0.625 1.00 0.00 A ATOM 918 O THR A 61 -5.924 10.314 -0.144 1.00 0.00 A ATOM 919 OG1 THR A 61 -9.327 8.362 1.782 1.00 0.00 A ATOM 920 C LEU A 62 -3.825 8.111 -0.616 1.00 0.00 A ATOM 921 CA LEU A 62 -4.548 8.050 0.701 1.00 0.00 A ATOM 922 CB LEU A 62 -4.209 6.703 1.324 1.00 0.00 A ATOM 923 CD1 LEU A 62 -1.830 7.420 1.575 1.00 0.00 A ATOM 924 CD2 LEU A 62 -3.323 7.345 3.577 1.00 0.00 A ATOM 925 CG LEU A 62 -2.989 6.701 2.241 1.00 0.00 A ATOM 926 HN LEU A 62 -6.538 7.363 0.642 1.00 0.00 A ATOM 927 HA LEU A 62 -4.208 8.848 1.346 1.00 0.00 A ATOM 928 HB2 LEU A 62 -5.056 6.349 1.862 1.00 0.00 A ATOM 929 HB1 LEU A 62 -4.015 6.009 0.521 1.00 0.00 A ATOM 930 HD11 LEU A 62 -0.904 7.070 1.998 1.00 0.00 A ATOM 931 HD12 LEU A 62 -1.839 7.213 0.513 1.00 0.00 A ATOM 932 HD13 LEU A 62 -1.923 8.483 1.733 1.00 0.00 A ATOM 933 HD21 LEU A 62 -3.961 8.201 3.415 1.00 0.00 A ATOM 934 HD22 LEU A 62 -3.833 6.629 4.205 1.00 0.00 A ATOM 935 HD23 LEU A 62 -2.411 7.663 4.062 1.00 0.00 A ATOM 936 HG LEU A 62 -2.687 5.681 2.425 1.00 0.00 A ATOM 937 N LEU A 62 -5.987 8.156 0.489 1.00 0.00 A ATOM 938 O LEU A 62 -2.876 8.872 -0.801 1.00 0.00 A ATOM 939 C ALA A 63 -3.604 8.511 -3.502 1.00 0.00 A ATOM 940 CA ALA A 63 -3.666 7.151 -2.818 1.00 0.00 A ATOM 941 CB ALA A 63 -4.413 6.145 -3.679 1.00 0.00 A ATOM 942 HN ALA A 63 -5.017 6.666 -1.291 1.00 0.00 A ATOM 943 HA ALA A 63 -2.668 6.777 -2.647 1.00 0.00 A ATOM 944 HB1 ALA A 63 -3.706 5.488 -4.163 1.00 0.00 A ATOM 945 HB2 ALA A 63 -5.079 5.563 -3.058 1.00 0.00 A ATOM 946 HB3 ALA A 63 -4.988 6.669 -4.429 1.00 0.00 A ATOM 947 N ALA A 63 -4.272 7.255 -1.520 1.00 0.00 A ATOM 948 O ALA A 63 -2.527 9.001 -3.840 1.00 0.00 A ATOM 949 C ALA A 64 -3.936 11.423 -3.623 1.00 0.00 A ATOM 950 CA ALA A 64 -4.860 10.434 -4.321 1.00 0.00 A ATOM 951 CB ALA A 64 -6.295 10.939 -4.299 1.00 0.00 A ATOM 952 HN ALA A 64 -5.596 8.682 -3.392 1.00 0.00 A ATOM 953 HA ALA A 64 -4.552 10.332 -5.353 1.00 0.00 A ATOM 954 HB1 ALA A 64 -6.298 12.012 -4.185 1.00 0.00 A ATOM 955 HB2 ALA A 64 -6.785 10.674 -5.223 1.00 0.00 A ATOM 956 HB3 ALA A 64 -6.823 10.488 -3.471 1.00 0.00 A ATOM 957 N ALA A 64 -4.774 9.122 -3.691 1.00 0.00 A ATOM 958 O ALA A 64 -3.315 12.271 -4.263 1.00 0.00 A ATOM 959 C ARG A 65 -1.521 11.923 -1.908 1.00 0.00 A ATOM 960 CA ARG A 65 -2.972 12.152 -1.515 1.00 0.00 A ATOM 961 CB ARG A 65 -3.168 11.869 -0.026 1.00 0.00 A ATOM 962 CD ARG A 65 -3.502 12.840 2.261 1.00 0.00 A ATOM 963 CG ARG A 65 -2.966 13.085 0.860 1.00 0.00 A ATOM 964 CZ ARG A 65 -5.254 13.802 3.703 1.00 0.00 A ATOM 965 HN ARG A 65 -4.344 10.585 -1.851 1.00 0.00 A ATOM 966 HA ARG A 65 -3.238 13.179 -1.724 1.00 0.00 A ATOM 967 HB2 ARG A 65 -4.171 11.505 0.129 1.00 0.00 A ATOM 968 HB1 ARG A 65 -2.467 11.106 0.279 1.00 0.00 A ATOM 969 HD2 ARG A 65 -4.060 11.915 2.263 1.00 0.00 A ATOM 970 HD1 ARG A 65 -2.667 12.754 2.940 1.00 0.00 A ATOM 971 HE ARG A 65 -4.298 14.784 2.252 1.00 0.00 A ATOM 972 HG2 ARG A 65 -1.912 13.306 0.921 1.00 0.00 A ATOM 973 HG1 ARG A 65 -3.488 13.924 0.427 1.00 0.00 A ATOM 974 HH11 ARG A 65 -4.818 11.867 4.097 1.00 0.00 A ATOM 975 HH12 ARG A 65 -6.047 12.568 5.093 1.00 0.00 A ATOM 976 HH21 ARG A 65 -5.916 15.706 3.562 1.00 0.00 A ATOM 977 HH22 ARG A 65 -6.671 14.747 4.790 1.00 0.00 A ATOM 978 N ARG A 65 -3.837 11.290 -2.304 1.00 0.00 A ATOM 979 NE ARG A 65 -4.372 13.923 2.712 1.00 0.00 A ATOM 980 NH1 ARG A 65 -5.384 12.651 4.351 1.00 0.00 A ATOM 981 NH2 ARG A 65 -6.009 14.838 4.046 1.00 0.00 A ATOM 982 O ARG A 65 -0.731 12.861 -2.000 1.00 0.00 A ATOM 983 C ALA A 66 0.464 10.918 -3.923 1.00 0.00 A ATOM 984 CA ALA A 66 0.162 10.301 -2.569 1.00 0.00 A ATOM 985 CB ALA A 66 0.330 8.791 -2.605 1.00 0.00 A ATOM 986 HN ALA A 66 -1.867 9.964 -2.085 1.00 0.00 A ATOM 987 HA ALA A 66 0.851 10.701 -1.844 1.00 0.00 A ATOM 988 HB1 ALA A 66 0.656 8.485 -3.587 1.00 0.00 A ATOM 989 HB2 ALA A 66 1.067 8.495 -1.871 1.00 0.00 A ATOM 990 HB3 ALA A 66 -0.614 8.318 -2.374 1.00 0.00 A ATOM 991 N ALA A 66 -1.185 10.660 -2.161 1.00 0.00 A ATOM 992 O ALA A 66 1.553 11.440 -4.150 1.00 0.00 A ATOM 993 C LYS A 67 -0.120 12.959 -6.009 1.00 0.00 A ATOM 994 CA LYS A 67 -0.371 11.465 -6.135 1.00 0.00 A ATOM 995 CB LYS A 67 -1.616 11.206 -6.985 1.00 0.00 A ATOM 996 CD LYS A 67 -3.043 9.229 -7.599 1.00 0.00 A ATOM 997 CE LYS A 67 -3.045 7.787 -8.085 1.00 0.00 A ATOM 998 CG LYS A 67 -1.644 9.824 -7.619 1.00 0.00 A ATOM 999 HN LYS A 67 -1.378 10.470 -4.565 1.00 0.00 A ATOM 1000 HA LYS A 67 0.482 11.006 -6.600 1.00 0.00 A ATOM 1001 HB2 LYS A 67 -2.489 11.310 -6.361 1.00 0.00 A ATOM 1002 HB1 LYS A 67 -1.658 11.941 -7.775 1.00 0.00 A ATOM 1003 HD2 LYS A 67 -3.422 9.257 -6.589 1.00 0.00 A ATOM 1004 HD1 LYS A 67 -3.681 9.818 -8.242 1.00 0.00 A ATOM 1005 HE2 LYS A 67 -2.024 7.457 -8.200 1.00 0.00 A ATOM 1006 HE1 LYS A 67 -3.541 7.174 -7.348 1.00 0.00 A ATOM 1007 HG2 LYS A 67 -1.310 9.900 -8.642 1.00 0.00 A ATOM 1008 HG1 LYS A 67 -0.978 9.174 -7.068 1.00 0.00 A ATOM 1009 HZ1 LYS A 67 -3.742 8.547 -9.903 1.00 0.00 A ATOM 1010 HZ2 LYS A 67 -4.737 7.356 -9.231 1.00 0.00 A ATOM 1011 HZ3 LYS A 67 -3.281 6.920 -9.971 1.00 0.00 A ATOM 1012 N LYS A 67 -0.525 10.881 -4.812 1.00 0.00 A ATOM 1013 NZ LYS A 67 -3.750 7.643 -9.389 1.00 0.00 A ATOM 1014 O LYS A 67 0.798 13.504 -6.622 1.00 0.00 A ATOM 1015 C ASN A 68 0.488 15.302 -4.145 1.00 0.00 A ATOM 1016 CA ASN A 68 -0.788 15.037 -4.937 1.00 0.00 A ATOM 1017 CB ASN A 68 -2.002 15.560 -4.168 1.00 0.00 A ATOM 1018 CG ASN A 68 -2.212 17.049 -4.363 1.00 0.00 A ATOM 1019 HN ASN A 68 -1.627 13.111 -4.708 1.00 0.00 A ATOM 1020 HA ASN A 68 -0.725 15.537 -5.891 1.00 0.00 A ATOM 1021 HB2 ASN A 68 -2.887 15.043 -4.509 1.00 0.00 A ATOM 1022 HB1 ASN A 68 -1.861 15.368 -3.116 1.00 0.00 A ATOM 1023 HD21 ASN A 68 -0.542 17.441 -3.360 1.00 0.00 A ATOM 1024 HD22 ASN A 68 -1.404 18.817 -3.948 1.00 0.00 A ATOM 1025 N ASN A 68 -0.929 13.610 -5.182 1.00 0.00 A ATOM 1026 ND2 ASN A 68 -1.294 17.849 -3.837 1.00 0.00 A ATOM 1027 O ASN A 68 1.067 16.386 -4.215 1.00 0.00 A ATOM 1028 OD1 ASN A 68 -3.189 17.474 -4.979 1.00 0.00 A ATOM 1029 C ALA A 69 3.380 14.245 -3.428 1.00 0.00 A ATOM 1030 CA ALA A 69 2.120 14.381 -2.578 1.00 0.00 A ATOM 1031 CB ALA A 69 2.097 13.299 -1.510 1.00 0.00 A ATOM 1032 HN ALA A 69 0.405 13.454 -3.386 1.00 0.00 A ATOM 1033 HA ALA A 69 2.126 15.342 -2.087 1.00 0.00 A ATOM 1034 HB1 ALA A 69 2.931 13.439 -0.837 1.00 0.00 A ATOM 1035 HB2 ALA A 69 1.173 13.361 -0.956 1.00 0.00 A ATOM 1036 HB3 ALA A 69 2.172 12.329 -1.978 1.00 0.00 A ATOM 1037 N ALA A 69 0.917 14.290 -3.393 1.00 0.00 A ATOM 1038 O ALA A 69 4.459 14.679 -3.026 1.00 0.00 A ATOM 1039 C GLY A 70 4.739 11.967 -5.587 1.00 0.00 A ATOM 1040 CA GLY A 70 4.374 13.430 -5.476 1.00 0.00 A ATOM 1041 HN GLY A 70 2.359 13.292 -4.863 1.00 0.00 A ATOM 1042 HA2 GLY A 70 4.130 13.810 -6.457 1.00 0.00 A ATOM 1043 HA1 GLY A 70 5.222 13.976 -5.087 1.00 0.00 A ATOM 1044 N GLY A 70 3.239 13.628 -4.596 1.00 0.00 A ATOM 1045 O GLY A 70 5.880 11.620 -5.890 1.00 0.00 A ATOM 1046 C PHE A 71 2.844 9.021 -6.189 1.00 0.00 A ATOM 1047 CA PHE A 71 3.956 9.669 -5.374 1.00 0.00 A ATOM 1048 CB PHE A 71 3.948 9.098 -3.956 1.00 0.00 A ATOM 1049 CD1 PHE A 71 5.725 10.644 -3.083 1.00 0.00 A ATOM 1050 CD2 PHE A 71 3.750 10.338 -1.778 1.00 0.00 A ATOM 1051 CE1 PHE A 71 6.220 11.519 -2.133 1.00 0.00 A ATOM 1052 CE2 PHE A 71 4.240 11.211 -0.826 1.00 0.00 A ATOM 1053 CG PHE A 71 4.486 10.044 -2.918 1.00 0.00 A ATOM 1054 CZ PHE A 71 5.476 11.802 -1.004 1.00 0.00 A ATOM 1055 HN PHE A 71 2.877 11.446 -5.079 1.00 0.00 A ATOM 1056 HA PHE A 71 4.909 9.468 -5.839 1.00 0.00 A ATOM 1057 HB2 PHE A 71 2.937 8.842 -3.682 1.00 0.00 A ATOM 1058 HB1 PHE A 71 4.553 8.210 -3.938 1.00 0.00 A ATOM 1059 HD1 PHE A 71 6.306 10.424 -3.966 1.00 0.00 A ATOM 1060 HD2 PHE A 71 2.784 9.875 -1.635 1.00 0.00 A ATOM 1061 HE1 PHE A 71 7.187 11.978 -2.274 1.00 0.00 A ATOM 1062 HE2 PHE A 71 3.657 11.432 0.056 1.00 0.00 A ATOM 1063 HZ PHE A 71 5.861 12.485 -0.261 1.00 0.00 A ATOM 1064 N PHE A 71 3.759 11.106 -5.325 1.00 0.00 A ATOM 1065 O PHE A 71 1.715 9.502 -6.196 1.00 0.00 A ATOM 1066 C ASP A 72 1.478 6.137 -6.843 1.00 0.00 A ATOM 1067 CA ASP A 72 2.157 7.229 -7.664 1.00 0.00 A ATOM 1068 CB ASP A 72 2.802 6.624 -8.912 1.00 0.00 A ATOM 1069 CG ASP A 72 1.789 5.956 -9.821 1.00 0.00 A ATOM 1070 HN ASP A 72 4.067 7.570 -6.816 1.00 0.00 A ATOM 1071 HA ASP A 72 1.411 7.950 -7.968 1.00 0.00 A ATOM 1072 HB2 ASP A 72 3.298 7.405 -9.469 1.00 0.00 A ATOM 1073 HB1 ASP A 72 3.529 5.884 -8.610 1.00 0.00 A ATOM 1074 N ASP A 72 3.155 7.925 -6.864 1.00 0.00 A ATOM 1075 O ASP A 72 1.745 4.952 -7.038 1.00 0.00 A ATOM 1076 OD1 ASP A 72 0.769 6.599 -10.146 1.00 0.00 A ATOM 1077 OD2 ASP A 72 2.015 4.790 -10.209 1.00 0.00 A ATOM 1078 C ALA A 73 -1.347 5.020 -5.774 1.00 0.00 A ATOM 1079 CA ALA A 73 -0.109 5.580 -5.083 1.00 0.00 A ATOM 1080 CB ALA A 73 -0.507 6.228 -3.767 1.00 0.00 A ATOM 1081 HN ALA A 73 0.411 7.498 -5.811 1.00 0.00 A ATOM 1082 HA ALA A 73 0.567 4.768 -4.865 1.00 0.00 A ATOM 1083 HB1 ALA A 73 -1.189 5.578 -3.239 1.00 0.00 A ATOM 1084 HB2 ALA A 73 0.372 6.391 -3.165 1.00 0.00 A ATOM 1085 HB3 ALA A 73 -0.991 7.173 -3.963 1.00 0.00 A ATOM 1086 N ALA A 73 0.596 6.539 -5.926 1.00 0.00 A ATOM 1087 O ALA A 73 -2.059 5.731 -6.482 1.00 0.00 A ATOM 1088 C ILE A 74 -3.448 2.222 -5.042 1.00 0.00 A ATOM 1089 CA ILE A 74 -2.755 3.059 -6.111 1.00 0.00 A ATOM 1090 CB ILE A 74 -2.354 2.147 -7.289 1.00 0.00 A ATOM 1091 CD1 ILE A 74 -1.774 -0.320 -7.037 1.00 0.00 A ATOM 1092 CG1 ILE A 74 -1.321 1.110 -6.835 1.00 0.00 A ATOM 1093 CG2 ILE A 74 -1.810 2.979 -8.441 1.00 0.00 A ATOM 1094 HN ILE A 74 -0.995 3.233 -4.958 1.00 0.00 A ATOM 1095 HA ILE A 74 -3.442 3.809 -6.475 1.00 0.00 A ATOM 1096 HB ILE A 74 -3.240 1.635 -7.633 1.00 0.00 A ATOM 1097 HD11 ILE A 74 -2.788 -0.328 -7.408 1.00 0.00 A ATOM 1098 HD12 ILE A 74 -1.126 -0.804 -7.752 1.00 0.00 A ATOM 1099 HD13 ILE A 74 -1.730 -0.848 -6.095 1.00 0.00 A ATOM 1100 HG12 ILE A 74 -0.409 1.250 -7.393 1.00 0.00 A ATOM 1101 HG11 ILE A 74 -1.120 1.248 -5.782 1.00 0.00 A ATOM 1102 HG21 ILE A 74 -0.833 3.358 -8.181 1.00 0.00 A ATOM 1103 HG22 ILE A 74 -1.734 2.364 -9.325 1.00 0.00 A ATOM 1104 HG23 ILE A 74 -2.478 3.805 -8.635 1.00 0.00 A ATOM 1105 N ILE A 74 -1.599 3.738 -5.541 1.00 0.00 A ATOM 1106 O ILE A 74 -2.811 1.776 -4.093 1.00 0.00 A ATOM 1107 C VAL A 75 -5.805 -0.170 -4.786 1.00 0.00 A ATOM 1108 CA VAL A 75 -5.498 1.214 -4.232 1.00 0.00 A ATOM 1109 CB VAL A 75 -6.811 1.912 -3.821 1.00 0.00 A ATOM 1110 CG1 VAL A 75 -7.634 1.020 -2.899 1.00 0.00 A ATOM 1111 CG2 VAL A 75 -6.509 3.244 -3.150 1.00 0.00 A ATOM 1112 HN VAL A 75 -5.201 2.374 -5.985 1.00 0.00 A ATOM 1113 HA VAL A 75 -4.884 1.104 -3.350 1.00 0.00 A ATOM 1114 HB VAL A 75 -7.389 2.104 -4.713 1.00 0.00 A ATOM 1115 HG11 VAL A 75 -7.054 0.776 -2.020 1.00 0.00 A ATOM 1116 HG12 VAL A 75 -8.533 1.540 -2.603 1.00 0.00 A ATOM 1117 HG13 VAL A 75 -7.899 0.111 -3.419 1.00 0.00 A ATOM 1118 HG21 VAL A 75 -6.008 3.896 -3.851 1.00 0.00 A ATOM 1119 HG22 VAL A 75 -7.433 3.702 -2.829 1.00 0.00 A ATOM 1120 HG23 VAL A 75 -5.873 3.081 -2.293 1.00 0.00 A ATOM 1121 N VAL A 75 -4.747 2.005 -5.199 1.00 0.00 A ATOM 1122 O VAL A 75 -6.219 -0.313 -5.937 1.00 0.00 A ATOM 1123 C ILE A 76 -6.580 -3.337 -3.276 1.00 0.00 A ATOM 1124 CA ILE A 76 -5.845 -2.560 -4.367 1.00 0.00 A ATOM 1125 CB ILE A 76 -4.530 -3.288 -4.709 1.00 0.00 A ATOM 1126 CD1 ILE A 76 -3.571 -5.495 -5.543 1.00 0.00 A ATOM 1127 CG1 ILE A 76 -4.818 -4.710 -5.198 1.00 0.00 A ATOM 1128 CG2 ILE A 76 -3.605 -3.312 -3.500 1.00 0.00 A ATOM 1129 HN ILE A 76 -5.262 -1.011 -3.054 1.00 0.00 A ATOM 1130 HA ILE A 76 -6.460 -2.538 -5.254 1.00 0.00 A ATOM 1131 HB ILE A 76 -4.037 -2.739 -5.497 1.00 0.00 A ATOM 1132 HD11 ILE A 76 -3.787 -6.553 -5.496 1.00 0.00 A ATOM 1133 HD12 ILE A 76 -3.248 -5.238 -6.541 1.00 0.00 A ATOM 1134 HD13 ILE A 76 -2.788 -5.257 -4.838 1.00 0.00 A ATOM 1135 HG12 ILE A 76 -5.343 -5.249 -4.424 1.00 0.00 A ATOM 1136 HG11 ILE A 76 -5.436 -4.663 -6.082 1.00 0.00 A ATOM 1137 HG21 ILE A 76 -3.696 -4.264 -2.998 1.00 0.00 A ATOM 1138 HG22 ILE A 76 -2.585 -3.172 -3.825 1.00 0.00 A ATOM 1139 HG23 ILE A 76 -3.881 -2.518 -2.821 1.00 0.00 A ATOM 1140 N ILE A 76 -5.595 -1.188 -3.960 1.00 0.00 A ATOM 1141 O ILE A 76 -6.281 -3.199 -2.085 1.00 0.00 A ATOM 1142 C LEU A 77 -7.748 -6.377 -2.702 1.00 0.00 A ATOM 1143 CA LEU A 77 -8.327 -4.965 -2.784 1.00 0.00 A ATOM 1144 CB LEU A 77 -9.787 -5.008 -3.253 1.00 0.00 A ATOM 1145 CD1 LEU A 77 -10.932 -5.879 -1.198 1.00 0.00 A ATOM 1146 CD2 LEU A 77 -11.932 -6.289 -3.454 1.00 0.00 A ATOM 1147 CG LEU A 77 -10.637 -6.136 -2.667 1.00 0.00 A ATOM 1148 HN LEU A 77 -7.728 -4.212 -4.660 1.00 0.00 A ATOM 1149 HA LEU A 77 -8.280 -4.508 -1.809 1.00 0.00 A ATOM 1150 HB2 LEU A 77 -10.252 -4.067 -2.993 1.00 0.00 A ATOM 1151 HB1 LEU A 77 -9.793 -5.106 -4.328 1.00 0.00 A ATOM 1152 HD11 LEU A 77 -10.041 -6.059 -0.617 1.00 0.00 A ATOM 1153 HD12 LEU A 77 -11.244 -4.853 -1.070 1.00 0.00 A ATOM 1154 HD13 LEU A 77 -11.720 -6.538 -0.868 1.00 0.00 A ATOM 1155 HD21 LEU A 77 -12.466 -7.160 -3.102 1.00 0.00 A ATOM 1156 HD22 LEU A 77 -12.545 -5.411 -3.311 1.00 0.00 A ATOM 1157 HD23 LEU A 77 -11.706 -6.403 -4.503 1.00 0.00 A ATOM 1158 HG LEU A 77 -10.090 -7.064 -2.742 1.00 0.00 A ATOM 1159 N LEU A 77 -7.541 -4.154 -3.700 1.00 0.00 A ATOM 1160 O LEU A 77 -7.915 -7.180 -3.621 1.00 0.00 A ATOM 1161 C GLU A 78 -7.244 -8.821 -0.416 1.00 0.00 A ATOM 1162 CA GLU A 78 -6.451 -7.984 -1.413 1.00 0.00 A ATOM 1163 CB GLU A 78 -5.006 -7.834 -0.931 1.00 0.00 A ATOM 1164 CD GLU A 78 -2.915 -6.432 -1.143 1.00 0.00 A ATOM 1165 CG GLU A 78 -4.147 -6.972 -1.842 1.00 0.00 A ATOM 1166 HN GLU A 78 -6.954 -5.989 -0.907 1.00 0.00 A ATOM 1167 HA GLU A 78 -6.449 -8.489 -2.367 1.00 0.00 A ATOM 1168 HB2 GLU A 78 -5.012 -7.385 0.052 1.00 0.00 A ATOM 1169 HB1 GLU A 78 -4.555 -8.814 -0.869 1.00 0.00 A ATOM 1170 HG2 GLU A 78 -3.832 -7.566 -2.686 1.00 0.00 A ATOM 1171 HG1 GLU A 78 -4.738 -6.138 -2.191 1.00 0.00 A ATOM 1172 N GLU A 78 -7.058 -6.671 -1.604 1.00 0.00 A ATOM 1173 O GLU A 78 -7.548 -8.368 0.687 1.00 0.00 A ATOM 1174 OE1 GLU A 78 -2.136 -7.244 -0.602 1.00 0.00 A ATOM 1175 OE2 GLU A 78 -2.730 -5.197 -1.135 1.00 0.00 A ATOM 1176 C SER A 79 -7.457 -12.106 0.525 1.00 0.00 A ATOM 1177 CA SER A 79 -8.331 -10.951 0.047 1.00 0.00 A ATOM 1178 CB SER A 79 -9.552 -11.494 -0.699 1.00 0.00 A ATOM 1179 HN SER A 79 -7.301 -10.351 -1.702 1.00 0.00 A ATOM 1180 HA SER A 79 -8.664 -10.389 0.906 1.00 0.00 A ATOM 1181 HB2 SER A 79 -9.255 -12.337 -1.304 1.00 0.00 A ATOM 1182 HB1 SER A 79 -10.296 -11.807 0.017 1.00 0.00 A ATOM 1183 HG SER A 79 -9.673 -10.516 -2.392 1.00 0.00 A ATOM 1184 N SER A 79 -7.574 -10.046 -0.812 1.00 0.00 A ATOM 1185 OT1 SER A 79 -8.015 -13.182 0.829 1.00 0.00 A ATOM 1186 OT2 SER A 79 -6.222 -11.926 0.589 1.00 0.00 A ATOM 1187 OG SER A 79 -10.116 -10.503 -1.541 1.00 0.00 A END
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