NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
369266 |
1ba6   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 0.578 -13.246 10.715 1.00 0.00 A ATOM 2 CA ASP A 1 1.444 -13.859 11.822 1.00 0.00 A ATOM 3 CB ASP A 1 2.927 -13.578 11.524 1.00 0.00 A ATOM 4 CG ASP A 1 3.157 -12.055 11.463 1.00 0.00 A ATOM 5 HT1 ASP A 1 0.498 -15.597 11.177 1.00 0.00 A ATOM 6 HT2 ASP A 1 2.094 -15.834 11.707 1.00 0.00 A ATOM 7 HT3 ASP A 1 0.850 -15.575 12.835 1.00 0.00 A ATOM 8 HA ASP A 1 1.166 -13.423 12.772 1.00 0.00 A ATOM 9 HB2 ASP A 1 3.545 -13.995 12.306 1.00 0.00 A ATOM 10 HB1 ASP A 1 3.206 -14.027 10.582 1.00 0.00 A ATOM 11 N ASP A 1 1.205 -15.327 11.890 1.00 0.00 A ATOM 12 O ASP A 1 0.307 -13.880 9.714 1.00 0.00 A ATOM 13 OD1 ASP A 1 3.208 -11.468 12.532 1.00 0.00 A ATOM 14 OD2 ASP A 1 3.267 -11.566 10.351 1.00 0.00 A ATOM 15 C ALA A 2 -2.069 -11.897 9.848 1.00 0.00 A ATOM 16 CA ALA A 2 -0.676 -11.252 9.991 1.00 0.00 A ATOM 17 CB ALA A 2 0.046 -11.189 8.611 1.00 0.00 A ATOM 18 HN ALA A 2 0.456 -11.591 11.786 1.00 0.00 A ATOM 19 HA ALA A 2 -0.801 -10.251 10.376 1.00 0.00 A ATOM 20 HB1 ALA A 2 1.092 -10.961 8.748 1.00 0.00 A ATOM 21 HB2 ALA A 2 -0.039 -12.126 8.080 1.00 0.00 A ATOM 22 HB3 ALA A 2 -0.398 -10.411 8.006 1.00 0.00 A ATOM 23 N ALA A 2 0.179 -12.020 10.949 1.00 0.00 A ATOM 24 O ALA A 2 -2.529 -12.195 8.762 1.00 0.00 A ATOM 25 C GLU A 3 -5.126 -11.588 10.926 1.00 0.00 A ATOM 26 CA GLU A 3 -4.059 -12.701 11.033 1.00 0.00 A ATOM 27 CB GLU A 3 -4.196 -13.476 12.373 1.00 0.00 A ATOM 28 CD GLU A 3 -2.137 -14.867 11.895 1.00 0.00 A ATOM 29 CG GLU A 3 -3.640 -14.912 12.225 1.00 0.00 A ATOM 30 HN GLU A 3 -2.273 -11.839 11.823 1.00 0.00 A ATOM 31 HA GLU A 3 -4.158 -13.371 10.199 1.00 0.00 A ATOM 32 HB2 GLU A 3 -3.663 -12.955 13.155 1.00 0.00 A ATOM 33 HB1 GLU A 3 -5.234 -13.548 12.662 1.00 0.00 A ATOM 34 HG2 GLU A 3 -3.775 -15.452 13.150 1.00 0.00 A ATOM 35 HG1 GLU A 3 -4.169 -15.437 11.441 1.00 0.00 A ATOM 36 N GLU A 3 -2.697 -12.092 10.982 1.00 0.00 A ATOM 37 O GLU A 3 -6.152 -11.629 11.578 1.00 0.00 A ATOM 38 OE1 GLU A 3 -1.403 -14.425 12.763 1.00 0.00 A ATOM 39 OE2 GLU A 3 -1.810 -15.278 10.794 1.00 0.00 A ATOM 40 C PHE A 4 -7.113 -9.925 9.265 1.00 0.00 A ATOM 41 CA PHE A 4 -5.783 -9.475 9.889 1.00 0.00 A ATOM 42 CB PHE A 4 -5.096 -8.431 8.982 1.00 0.00 A ATOM 43 CD1 PHE A 4 -5.599 -9.075 6.579 1.00 0.00 A ATOM 44 CD2 PHE A 4 -3.435 -9.576 7.444 1.00 0.00 A ATOM 45 CE1 PHE A 4 -5.242 -9.626 5.366 1.00 0.00 A ATOM 46 CE2 PHE A 4 -3.076 -10.127 6.232 1.00 0.00 A ATOM 47 CG PHE A 4 -4.698 -9.045 7.627 1.00 0.00 A ATOM 48 CZ PHE A 4 -3.981 -10.152 5.191 1.00 0.00 A ATOM 49 HN PHE A 4 -4.007 -10.630 9.588 1.00 0.00 A ATOM 50 HA PHE A 4 -5.983 -9.030 10.852 1.00 0.00 A ATOM 51 HB2 PHE A 4 -5.766 -7.605 8.806 1.00 0.00 A ATOM 52 HB1 PHE A 4 -4.208 -8.054 9.470 1.00 0.00 A ATOM 53 HD1 PHE A 4 -6.589 -8.664 6.707 1.00 0.00 A ATOM 54 HD2 PHE A 4 -2.721 -9.559 8.254 1.00 0.00 A ATOM 55 HE1 PHE A 4 -5.951 -9.645 4.552 1.00 0.00 A ATOM 56 HE2 PHE A 4 -2.088 -10.540 6.097 1.00 0.00 A ATOM 57 HZ PHE A 4 -3.701 -10.585 4.241 1.00 0.00 A ATOM 58 N PHE A 4 -4.845 -10.618 10.092 1.00 0.00 A ATOM 59 O PHE A 4 -7.157 -10.870 8.502 1.00 0.00 A ATOM 60 C ARG A 5 -10.198 -8.153 8.784 1.00 0.00 A ATOM 61 CA ARG A 5 -9.521 -9.491 9.133 1.00 0.00 A ATOM 62 CB ARG A 5 -10.279 -10.259 10.260 1.00 0.00 A ATOM 63 CD ARG A 5 -10.001 -12.777 10.415 1.00 0.00 A ATOM 64 CG ARG A 5 -10.779 -11.628 9.742 1.00 0.00 A ATOM 65 CZ ARG A 5 -7.746 -13.710 10.167 1.00 0.00 A ATOM 66 HN ARG A 5 -8.038 -8.472 10.247 1.00 0.00 A ATOM 67 HA ARG A 5 -9.437 -10.064 8.228 1.00 0.00 A ATOM 68 HB2 ARG A 5 -9.620 -10.398 11.105 1.00 0.00 A ATOM 69 HB1 ARG A 5 -11.130 -9.693 10.608 1.00 0.00 A ATOM 70 HD2 ARG A 5 -9.825 -12.569 11.461 1.00 0.00 A ATOM 71 HD1 ARG A 5 -10.551 -13.704 10.326 1.00 0.00 A ATOM 72 HE ARG A 5 -8.533 -12.421 8.886 1.00 0.00 A ATOM 73 HG2 ARG A 5 -11.828 -11.719 9.981 1.00 0.00 A ATOM 74 HG1 ARG A 5 -10.668 -11.695 8.670 1.00 0.00 A ATOM 75 HH11 ARG A 5 -8.783 -14.333 11.767 1.00 0.00 A ATOM 76 HH12 ARG A 5 -7.191 -14.992 11.603 1.00 0.00 A ATOM 77 HH21 ARG A 5 -6.517 -13.247 8.659 1.00 0.00 A ATOM 78 HH22 ARG A 5 -5.891 -14.373 9.817 1.00 0.00 A ATOM 79 N ARG A 5 -8.150 -9.214 9.628 1.00 0.00 A ATOM 80 NE ARG A 5 -8.689 -12.926 9.711 1.00 0.00 A ATOM 81 NH1 ARG A 5 -7.922 -14.398 11.265 1.00 0.00 A ATOM 82 NH2 ARG A 5 -6.631 -13.783 9.495 1.00 0.00 A ATOM 83 O ARG A 5 -11.351 -7.923 9.100 1.00 0.00 A ATOM 84 C HIS A 6 -10.792 -6.038 6.423 1.00 0.00 A ATOM 85 CA HIS A 6 -9.959 -5.962 7.721 1.00 0.00 A ATOM 86 CB HIS A 6 -8.732 -5.029 7.558 1.00 0.00 A ATOM 87 CD2 HIS A 6 -6.980 -4.651 5.609 1.00 0.00 A ATOM 88 CE1 HIS A 6 -7.078 -6.525 4.727 1.00 0.00 A ATOM 89 CG HIS A 6 -7.893 -5.406 6.327 1.00 0.00 A ATOM 90 HN HIS A 6 -8.527 -7.531 7.899 1.00 0.00 A ATOM 91 HA HIS A 6 -10.593 -5.603 8.510 1.00 0.00 A ATOM 92 HB2 HIS A 6 -9.064 -4.010 7.446 1.00 0.00 A ATOM 93 HB1 HIS A 6 -8.104 -5.091 8.433 1.00 0.00 A ATOM 94 HD1 HIS A 6 -8.450 -7.320 5.988 1.00 0.00 A ATOM 95 HD2 HIS A 6 -6.715 -3.628 5.830 1.00 0.00 A ATOM 96 HE1 HIS A 6 -6.903 -7.361 4.065 1.00 0.00 A ATOM 97 N HIS A 6 -9.446 -7.301 8.129 1.00 0.00 A ATOM 98 ND1 HIS A 6 -7.901 -6.551 5.725 1.00 0.00 A ATOM 99 NE2 HIS A 6 -6.482 -5.363 4.618 1.00 0.00 A ATOM 100 O HIS A 6 -10.807 -5.128 5.615 1.00 0.00 A ATOM 101 C ASP A 7 -13.477 -6.413 5.033 1.00 0.00 A ATOM 102 CA ASP A 7 -12.330 -7.430 5.110 1.00 0.00 A ATOM 103 CB ASP A 7 -12.904 -8.869 5.228 1.00 0.00 A ATOM 104 CG ASP A 7 -13.088 -9.270 6.709 1.00 0.00 A ATOM 105 HN ASP A 7 -11.392 -7.826 6.986 1.00 0.00 A ATOM 106 HA ASP A 7 -11.721 -7.354 4.225 1.00 0.00 A ATOM 107 HB2 ASP A 7 -13.860 -8.935 4.730 1.00 0.00 A ATOM 108 HB1 ASP A 7 -12.228 -9.565 4.753 1.00 0.00 A ATOM 109 N ASP A 7 -11.462 -7.150 6.288 1.00 0.00 A ATOM 110 O ASP A 7 -14.227 -6.246 5.974 1.00 0.00 A ATOM 111 OD1 ASP A 7 -14.074 -8.829 7.274 1.00 0.00 A ATOM 112 OD2 ASP A 7 -12.227 -9.993 7.187 1.00 0.00 A ATOM 113 C SER A 8 -16.047 -5.323 3.635 1.00 0.00 A ATOM 114 CA SER A 8 -14.622 -4.739 3.661 1.00 0.00 A ATOM 115 CB SER A 8 -14.300 -4.044 2.329 1.00 0.00 A ATOM 116 HN SER A 8 -12.925 -5.951 3.187 1.00 0.00 A ATOM 117 HA SER A 8 -14.562 -4.016 4.454 1.00 0.00 A ATOM 118 HB2 SER A 8 -14.335 -4.735 1.498 1.00 0.00 A ATOM 119 HB1 SER A 8 -14.954 -3.204 2.145 1.00 0.00 A ATOM 120 HG SER A 8 -12.656 -3.808 3.376 1.00 0.00 A ATOM 121 N SER A 8 -13.566 -5.766 3.900 1.00 0.00 A ATOM 122 O SER A 8 -16.261 -6.470 3.979 1.00 0.00 A ATOM 123 OG SER A 8 -12.970 -3.571 2.500 1.00 0.00 A ATOM 124 C GLY A 9 -19.072 -4.334 4.397 1.00 0.00 A ATOM 125 CA GLY A 9 -18.415 -4.905 3.144 1.00 0.00 A ATOM 126 HN GLY A 9 -16.722 -3.585 2.968 1.00 0.00 A ATOM 127 HA2 GLY A 9 -18.866 -4.477 2.261 1.00 0.00 A ATOM 128 HA1 GLY A 9 -18.511 -5.982 3.133 1.00 0.00 A ATOM 129 N GLY A 9 -16.977 -4.496 3.225 1.00 0.00 A ATOM 130 O GLY A 9 -20.014 -3.569 4.333 1.00 0.00 A ATOM 131 C TYR A 10 -17.722 -3.754 7.527 1.00 0.00 A ATOM 132 CA TYR A 10 -18.970 -4.331 6.854 1.00 0.00 A ATOM 133 CB TYR A 10 -19.514 -5.571 7.600 1.00 0.00 A ATOM 134 CD1 TYR A 10 -21.774 -4.683 8.326 1.00 0.00 A ATOM 135 CD2 TYR A 10 -20.152 -5.109 10.016 1.00 0.00 A ATOM 136 CE1 TYR A 10 -22.668 -4.264 9.290 1.00 0.00 A ATOM 137 CE2 TYR A 10 -21.046 -4.690 10.979 1.00 0.00 A ATOM 138 CG TYR A 10 -20.507 -5.109 8.680 1.00 0.00 A ATOM 139 CZ TYR A 10 -22.310 -4.265 10.622 1.00 0.00 A ATOM 140 HN TYR A 10 -17.763 -5.370 5.457 1.00 0.00 A ATOM 141 HA TYR A 10 -19.685 -3.541 6.756 1.00 0.00 A ATOM 142 HB2 TYR A 10 -20.032 -6.221 6.909 1.00 0.00 A ATOM 143 HB1 TYR A 10 -18.712 -6.127 8.063 1.00 0.00 A ATOM 144 HD1 TYR A 10 -22.069 -4.676 7.287 1.00 0.00 A ATOM 145 HD2 TYR A 10 -19.167 -5.438 10.313 1.00 0.00 A ATOM 146 HE1 TYR A 10 -23.654 -3.934 8.998 1.00 0.00 A ATOM 147 HE2 TYR A 10 -20.755 -4.695 12.019 1.00 0.00 A ATOM 148 HH TYR A 10 -23.908 -4.493 11.642 1.00 0.00 A ATOM 149 N TYR A 10 -18.515 -4.752 5.504 1.00 0.00 A ATOM 150 O TYR A 10 -17.493 -3.900 8.712 1.00 0.00 A ATOM 151 OH TYR A 10 -23.204 -3.844 11.587 1.00 0.00 A ATOM 152 C GLU A 11 -15.190 -1.542 5.980 1.00 0.00 A ATOM 153 CA GLU A 11 -15.685 -2.453 7.112 1.00 0.00 A ATOM 154 CB GLU A 11 -14.653 -3.561 7.413 1.00 0.00 A ATOM 155 CD GLU A 11 -12.510 -2.526 8.229 1.00 0.00 A ATOM 156 CG GLU A 11 -13.834 -3.189 8.657 1.00 0.00 A ATOM 157 HN GLU A 11 -17.219 -3.025 5.753 1.00 0.00 A ATOM 158 HA GLU A 11 -15.901 -1.843 7.972 1.00 0.00 A ATOM 159 HB2 GLU A 11 -15.161 -4.494 7.606 1.00 0.00 A ATOM 160 HB1 GLU A 11 -14.005 -3.708 6.562 1.00 0.00 A ATOM 161 HG2 GLU A 11 -14.396 -2.517 9.293 1.00 0.00 A ATOM 162 HG1 GLU A 11 -13.624 -4.088 9.215 1.00 0.00 A ATOM 163 N GLU A 11 -16.954 -3.098 6.691 1.00 0.00 A ATOM 164 O GLU A 11 -15.611 -1.673 4.846 1.00 0.00 A ATOM 165 OE1 GLU A 11 -11.682 -3.250 7.700 1.00 0.00 A ATOM 166 OE2 GLU A 11 -12.397 -1.332 8.451 1.00 0.00 A ATOM 167 C VAL A 12 -12.989 -0.442 4.225 1.00 0.00 A ATOM 168 CA VAL A 12 -13.733 0.313 5.341 1.00 0.00 A ATOM 169 CB VAL A 12 -12.749 1.275 6.056 1.00 0.00 A ATOM 170 CG1 VAL A 12 -12.436 2.481 5.137 1.00 0.00 A ATOM 171 CG2 VAL A 12 -13.365 1.807 7.376 1.00 0.00 A ATOM 172 HN VAL A 12 -14.010 -0.593 7.262 1.00 0.00 A ATOM 173 HA VAL A 12 -14.551 0.868 4.912 1.00 0.00 A ATOM 174 HB VAL A 12 -11.836 0.741 6.262 1.00 0.00 A ATOM 175 HG11 VAL A 12 -13.349 2.973 4.836 1.00 0.00 A ATOM 176 HG12 VAL A 12 -11.812 3.195 5.656 1.00 0.00 A ATOM 177 HG13 VAL A 12 -11.912 2.152 4.253 1.00 0.00 A ATOM 178 HG21 VAL A 12 -14.376 2.150 7.210 1.00 0.00 A ATOM 179 HG22 VAL A 12 -13.383 1.030 8.125 1.00 0.00 A ATOM 180 HG23 VAL A 12 -12.780 2.631 7.758 1.00 0.00 A ATOM 181 N VAL A 12 -14.305 -0.645 6.333 1.00 0.00 A ATOM 182 O VAL A 12 -12.477 -1.526 4.433 1.00 0.00 A ATOM 183 C HIS A 13 -10.908 0.232 1.667 1.00 0.00 A ATOM 184 CA HIS A 13 -12.294 -0.389 1.876 1.00 0.00 A ATOM 185 CB HIS A 13 -13.210 -0.136 0.657 1.00 0.00 A ATOM 186 CD2 HIS A 13 -12.799 -2.412 -0.638 1.00 0.00 A ATOM 187 CE1 HIS A 13 -12.026 -1.627 -2.393 1.00 0.00 A ATOM 188 CG HIS A 13 -12.778 -1.036 -0.506 1.00 0.00 A ATOM 189 HN HIS A 13 -13.397 1.051 2.999 1.00 0.00 A ATOM 190 HA HIS A 13 -12.158 -1.435 2.046 1.00 0.00 A ATOM 191 HB2 HIS A 13 -14.237 -0.366 0.903 1.00 0.00 A ATOM 192 HB1 HIS A 13 -13.149 0.895 0.343 1.00 0.00 A ATOM 193 HD1 HIS A 13 -12.140 0.323 -1.859 1.00 0.00 A ATOM 194 HD2 HIS A 13 -13.147 -3.098 0.117 1.00 0.00 A ATOM 195 HE1 HIS A 13 -11.609 -1.542 -3.384 1.00 0.00 A ATOM 196 N HIS A 13 -12.965 0.182 3.075 1.00 0.00 A ATOM 197 ND1 HIS A 13 -12.289 -0.617 -1.626 1.00 0.00 A ATOM 198 NE2 HIS A 13 -12.329 -2.765 -1.818 1.00 0.00 A ATOM 199 O HIS A 13 -10.413 0.325 0.559 1.00 0.00 A ATOM 200 C HIS A 14 -7.926 0.213 3.135 1.00 0.00 A ATOM 201 CA HIS A 14 -8.968 1.259 2.721 1.00 0.00 A ATOM 202 CB HIS A 14 -8.937 2.464 3.671 1.00 0.00 A ATOM 203 CD2 HIS A 14 -7.574 4.736 3.492 1.00 0.00 A ATOM 204 CE1 HIS A 14 -5.889 4.015 2.521 1.00 0.00 A ATOM 205 CG HIS A 14 -7.757 3.379 3.293 1.00 0.00 A ATOM 206 HN HIS A 14 -10.794 0.518 3.616 1.00 0.00 A ATOM 207 HA HIS A 14 -8.746 1.602 1.729 1.00 0.00 A ATOM 208 HB2 HIS A 14 -9.855 3.030 3.603 1.00 0.00 A ATOM 209 HB1 HIS A 14 -8.804 2.117 4.676 1.00 0.00 A ATOM 210 HD1 HIS A 14 -6.484 2.085 2.401 1.00 0.00 A ATOM 211 HD2 HIS A 14 -8.284 5.392 3.975 1.00 0.00 A ATOM 212 HE1 HIS A 14 -4.923 3.959 2.041 1.00 0.00 A ATOM 213 N HIS A 14 -10.324 0.636 2.764 1.00 0.00 A ATOM 214 ND1 HIS A 14 -6.677 3.001 2.688 1.00 0.00 A ATOM 215 NE2 HIS A 14 -6.408 5.116 3.006 1.00 0.00 A ATOM 216 O HIS A 14 -7.037 0.460 3.930 1.00 0.00 A ATOM 217 C GLN A 15 -5.716 -1.747 2.402 1.00 0.00 A ATOM 218 CA GLN A 15 -7.156 -2.090 2.836 1.00 0.00 A ATOM 219 CB GLN A 15 -7.662 -3.334 2.072 1.00 0.00 A ATOM 220 CD GLN A 15 -10.046 -3.550 1.257 1.00 0.00 A ATOM 221 CG GLN A 15 -9.127 -3.664 2.483 1.00 0.00 A ATOM 222 HN GLN A 15 -8.816 -1.083 1.928 1.00 0.00 A ATOM 223 HA GLN A 15 -7.170 -2.279 3.897 1.00 0.00 A ATOM 224 HB2 GLN A 15 -7.591 -3.152 1.008 1.00 0.00 A ATOM 225 HB1 GLN A 15 -7.033 -4.180 2.308 1.00 0.00 A ATOM 226 HE21 GLN A 15 -9.344 -1.768 0.729 1.00 0.00 A ATOM 227 HE22 GLN A 15 -10.552 -2.399 -0.281 1.00 0.00 A ATOM 228 HG2 GLN A 15 -9.182 -4.673 2.864 1.00 0.00 A ATOM 229 HG1 GLN A 15 -9.490 -2.990 3.247 1.00 0.00 A ATOM 230 N GLN A 15 -8.080 -0.952 2.556 1.00 0.00 A ATOM 231 NE2 GLN A 15 -9.975 -2.484 0.506 1.00 0.00 A ATOM 232 O GLN A 15 -4.802 -2.516 2.622 1.00 0.00 A ATOM 233 OE1 GLN A 15 -10.835 -4.428 0.970 1.00 0.00 A ATOM 234 C LYS A 16 -3.437 0.496 2.477 1.00 0.00 A ATOM 235 CA LYS A 16 -4.240 -0.115 1.318 1.00 0.00 A ATOM 236 CB LYS A 16 -4.459 0.950 0.236 1.00 0.00 A ATOM 237 CD LYS A 16 -6.522 1.305 -1.224 1.00 0.00 A ATOM 238 CE LYS A 16 -6.056 2.689 -1.739 1.00 0.00 A ATOM 239 CG LYS A 16 -5.303 0.387 -0.945 1.00 0.00 A ATOM 240 HN LYS A 16 -6.329 -0.018 1.634 1.00 0.00 A ATOM 241 HA LYS A 16 -3.703 -0.951 0.909 1.00 0.00 A ATOM 242 HB2 LYS A 16 -4.952 1.800 0.683 1.00 0.00 A ATOM 243 HB1 LYS A 16 -3.500 1.275 -0.136 1.00 0.00 A ATOM 244 HD2 LYS A 16 -7.145 0.840 -1.975 1.00 0.00 A ATOM 245 HD1 LYS A 16 -7.108 1.418 -0.323 1.00 0.00 A ATOM 246 HE2 LYS A 16 -5.057 2.638 -2.146 1.00 0.00 A ATOM 247 HE1 LYS A 16 -6.726 3.037 -2.512 1.00 0.00 A ATOM 248 HG2 LYS A 16 -4.687 0.327 -1.831 1.00 0.00 A ATOM 249 HG1 LYS A 16 -5.661 -0.607 -0.721 1.00 0.00 A ATOM 250 HZ1 LYS A 16 -6.389 3.225 0.249 1.00 0.00 A ATOM 251 HZ2 LYS A 16 -5.105 4.055 -0.488 1.00 0.00 A ATOM 252 HZ3 LYS A 16 -6.709 4.464 -0.866 1.00 0.00 A ATOM 253 N LYS A 16 -5.562 -0.596 1.795 1.00 0.00 A ATOM 254 NZ LYS A 16 -6.065 3.683 -0.627 1.00 0.00 A ATOM 255 O LYS A 16 -2.251 0.266 2.591 1.00 0.00 A ATOM 256 C LEU A 17 -2.484 1.067 5.252 1.00 0.00 A ATOM 257 CA LEU A 17 -3.492 1.936 4.484 1.00 0.00 A ATOM 258 CB LEU A 17 -4.620 2.386 5.444 1.00 0.00 A ATOM 259 CD1 LEU A 17 -4.248 4.896 5.585 1.00 0.00 A ATOM 260 CD2 LEU A 17 -5.000 3.618 7.613 1.00 0.00 A ATOM 261 CG LEU A 17 -4.127 3.555 6.344 1.00 0.00 A ATOM 262 HN LEU A 17 -5.080 1.381 3.140 1.00 0.00 A ATOM 263 HA LEU A 17 -2.961 2.802 4.115 1.00 0.00 A ATOM 264 HB2 LEU A 17 -5.483 2.703 4.879 1.00 0.00 A ATOM 265 HB1 LEU A 17 -4.920 1.549 6.060 1.00 0.00 A ATOM 266 HD11 LEU A 17 -3.741 4.842 4.633 1.00 0.00 A ATOM 267 HD12 LEU A 17 -5.287 5.137 5.410 1.00 0.00 A ATOM 268 HD13 LEU A 17 -3.803 5.689 6.166 1.00 0.00 A ATOM 269 HD21 LEU A 17 -6.040 3.744 7.349 1.00 0.00 A ATOM 270 HD22 LEU A 17 -4.894 2.706 8.183 1.00 0.00 A ATOM 271 HD23 LEU A 17 -4.696 4.450 8.233 1.00 0.00 A ATOM 272 HG LEU A 17 -3.096 3.397 6.632 1.00 0.00 A ATOM 273 N LEU A 17 -4.121 1.256 3.301 1.00 0.00 A ATOM 274 O LEU A 17 -1.379 1.498 5.521 1.00 0.00 A ATOM 275 C VAL A 18 -0.665 -1.234 5.633 1.00 0.00 A ATOM 276 CA VAL A 18 -2.032 -1.083 6.322 1.00 0.00 A ATOM 277 CB VAL A 18 -2.790 -2.440 6.401 1.00 0.00 A ATOM 278 CG1 VAL A 18 -4.081 -2.236 7.205 1.00 0.00 A ATOM 279 CG2 VAL A 18 -3.178 -2.945 4.998 1.00 0.00 A ATOM 280 HN VAL A 18 -3.804 -0.419 5.331 1.00 0.00 A ATOM 281 HA VAL A 18 -1.881 -0.690 7.316 1.00 0.00 A ATOM 282 HB VAL A 18 -2.180 -3.181 6.889 1.00 0.00 A ATOM 283 HG11 VAL A 18 -3.855 -1.773 8.154 1.00 0.00 A ATOM 284 HG12 VAL A 18 -4.762 -1.600 6.656 1.00 0.00 A ATOM 285 HG13 VAL A 18 -4.557 -3.189 7.379 1.00 0.00 A ATOM 286 HG21 VAL A 18 -3.301 -2.110 4.324 1.00 0.00 A ATOM 287 HG22 VAL A 18 -2.394 -3.581 4.619 1.00 0.00 A ATOM 288 HG23 VAL A 18 -4.099 -3.505 5.022 1.00 0.00 A ATOM 289 N VAL A 18 -2.902 -0.128 5.576 1.00 0.00 A ATOM 290 O VAL A 18 0.360 -0.925 6.206 1.00 0.00 A ATOM 291 C PHE A 19 1.316 -0.579 3.491 1.00 0.00 A ATOM 292 CA PHE A 19 0.582 -1.886 3.644 1.00 0.00 A ATOM 293 CB PHE A 19 0.274 -2.434 2.261 1.00 0.00 A ATOM 294 CD1 PHE A 19 -0.228 -4.734 3.150 1.00 0.00 A ATOM 295 CD2 PHE A 19 -1.905 -3.609 1.874 1.00 0.00 A ATOM 296 CE1 PHE A 19 -1.068 -5.818 3.304 1.00 0.00 A ATOM 297 CE2 PHE A 19 -2.748 -4.690 2.025 1.00 0.00 A ATOM 298 CG PHE A 19 -0.649 -3.632 2.434 1.00 0.00 A ATOM 299 CZ PHE A 19 -2.329 -5.794 2.740 1.00 0.00 A ATOM 300 HN PHE A 19 -1.527 -1.919 3.978 1.00 0.00 A ATOM 301 HA PHE A 19 1.203 -2.578 4.187 1.00 0.00 A ATOM 302 HB2 PHE A 19 -0.215 -1.687 1.651 1.00 0.00 A ATOM 303 HB1 PHE A 19 1.179 -2.757 1.768 1.00 0.00 A ATOM 304 HD1 PHE A 19 0.763 -4.732 3.592 1.00 0.00 A ATOM 305 HD2 PHE A 19 -2.214 -2.728 1.326 1.00 0.00 A ATOM 306 HE1 PHE A 19 -0.741 -6.681 3.863 1.00 0.00 A ATOM 307 HE2 PHE A 19 -3.734 -4.674 1.584 1.00 0.00 A ATOM 308 HZ PHE A 19 -2.989 -6.642 2.858 1.00 0.00 A ATOM 309 N PHE A 19 -0.681 -1.694 4.409 1.00 0.00 A ATOM 310 O PHE A 19 2.507 -0.543 3.690 1.00 0.00 A ATOM 311 C PHE A 20 2.056 2.269 4.127 1.00 0.00 A ATOM 312 CA PHE A 20 1.161 1.806 2.960 1.00 0.00 A ATOM 313 CB PHE A 20 -0.023 2.771 2.756 1.00 0.00 A ATOM 314 CD1 PHE A 20 0.795 4.173 0.818 1.00 0.00 A ATOM 315 CD2 PHE A 20 0.580 5.218 2.952 1.00 0.00 A ATOM 316 CE1 PHE A 20 1.235 5.364 0.279 1.00 0.00 A ATOM 317 CE2 PHE A 20 1.020 6.409 2.415 1.00 0.00 A ATOM 318 CG PHE A 20 0.465 4.093 2.157 1.00 0.00 A ATOM 319 CZ PHE A 20 1.347 6.483 1.077 1.00 0.00 A ATOM 320 HN PHE A 20 -0.374 0.324 3.011 1.00 0.00 A ATOM 321 HA PHE A 20 1.786 1.743 2.076 1.00 0.00 A ATOM 322 HB2 PHE A 20 -0.745 2.335 2.081 1.00 0.00 A ATOM 323 HB1 PHE A 20 -0.508 2.971 3.700 1.00 0.00 A ATOM 324 HD1 PHE A 20 0.707 3.297 0.191 1.00 0.00 A ATOM 325 HD2 PHE A 20 0.324 5.161 4.000 1.00 0.00 A ATOM 326 HE1 PHE A 20 1.491 5.421 -0.769 1.00 0.00 A ATOM 327 HE2 PHE A 20 1.107 7.284 3.041 1.00 0.00 A ATOM 328 HZ PHE A 20 1.691 7.417 0.655 1.00 0.00 A ATOM 329 N PHE A 20 0.583 0.446 3.150 1.00 0.00 A ATOM 330 O PHE A 20 2.698 3.293 4.017 1.00 0.00 A ATOM 331 C ALA A 21 3.847 0.631 6.586 1.00 0.00 A ATOM 332 CA ALA A 21 2.872 1.806 6.404 1.00 0.00 A ATOM 333 CB ALA A 21 1.941 1.935 7.616 1.00 0.00 A ATOM 334 HN ALA A 21 1.500 0.715 5.226 1.00 0.00 A ATOM 335 HA ALA A 21 3.436 2.701 6.233 1.00 0.00 A ATOM 336 HB1 ALA A 21 1.367 1.030 7.749 1.00 0.00 A ATOM 337 HB2 ALA A 21 2.520 2.116 8.511 1.00 0.00 A ATOM 338 HB3 ALA A 21 1.259 2.760 7.471 1.00 0.00 A ATOM 339 N ALA A 21 2.058 1.512 5.198 1.00 0.00 A ATOM 340 O ALA A 21 5.045 0.802 6.681 1.00 0.00 A ATOM 341 C GLU A 22 5.263 -1.923 5.757 1.00 0.00 A ATOM 342 CA GLU A 22 4.139 -1.784 6.797 1.00 0.00 A ATOM 343 CB GLU A 22 3.218 -2.984 6.717 1.00 0.00 A ATOM 344 CD GLU A 22 0.784 -3.444 7.473 1.00 0.00 A ATOM 345 CG GLU A 22 2.191 -2.925 7.863 1.00 0.00 A ATOM 346 HN GLU A 22 2.337 -0.649 6.538 1.00 0.00 A ATOM 347 HA GLU A 22 4.574 -1.756 7.774 1.00 0.00 A ATOM 348 HB2 GLU A 22 2.715 -2.937 5.779 1.00 0.00 A ATOM 349 HB1 GLU A 22 3.784 -3.902 6.767 1.00 0.00 A ATOM 350 HG2 GLU A 22 2.587 -3.540 8.646 1.00 0.00 A ATOM 351 HG1 GLU A 22 2.090 -1.919 8.246 1.00 0.00 A ATOM 352 N GLU A 22 3.305 -0.555 6.623 1.00 0.00 A ATOM 353 O GLU A 22 6.352 -2.349 6.076 1.00 0.00 A ATOM 354 OE1 GLU A 22 0.634 -4.065 6.430 1.00 0.00 A ATOM 355 OE2 GLU A 22 -0.093 -3.174 8.277 1.00 0.00 A ATOM 356 C ASP A 23 7.050 -0.606 3.575 1.00 0.00 A ATOM 357 CA ASP A 23 5.927 -1.620 3.412 1.00 0.00 A ATOM 358 CB ASP A 23 5.117 -1.372 2.095 1.00 0.00 A ATOM 359 CG ASP A 23 5.106 0.124 1.704 1.00 0.00 A ATOM 360 HN ASP A 23 4.077 -1.211 4.355 1.00 0.00 A ATOM 361 HA ASP A 23 6.378 -2.598 3.447 1.00 0.00 A ATOM 362 HB2 ASP A 23 5.521 -1.926 1.270 1.00 0.00 A ATOM 363 HB1 ASP A 23 4.101 -1.704 2.233 1.00 0.00 A ATOM 364 N ASP A 23 4.963 -1.551 4.544 1.00 0.00 A ATOM 365 O ASP A 23 8.189 -0.884 3.251 1.00 0.00 A ATOM 366 OD1 ASP A 23 4.245 0.825 2.209 1.00 0.00 A ATOM 367 OD2 ASP A 23 5.969 0.483 0.919 1.00 0.00 A ATOM 368 C VAL A 24 8.660 1.073 5.301 1.00 0.00 A ATOM 369 CA VAL A 24 7.664 1.632 4.290 1.00 0.00 A ATOM 370 CB VAL A 24 6.898 2.909 4.807 1.00 0.00 A ATOM 371 CG1 VAL A 24 5.431 2.927 4.290 1.00 0.00 A ATOM 372 CG2 VAL A 24 6.965 3.177 6.337 1.00 0.00 A ATOM 373 HN VAL A 24 5.735 0.674 4.297 1.00 0.00 A ATOM 374 HA VAL A 24 8.160 1.831 3.355 1.00 0.00 A ATOM 375 HB VAL A 24 7.412 3.734 4.357 1.00 0.00 A ATOM 376 HG11 VAL A 24 5.408 2.852 3.212 1.00 0.00 A ATOM 377 HG12 VAL A 24 4.859 2.099 4.679 1.00 0.00 A ATOM 378 HG13 VAL A 24 4.935 3.839 4.580 1.00 0.00 A ATOM 379 HG21 VAL A 24 6.678 2.321 6.920 1.00 0.00 A ATOM 380 HG22 VAL A 24 7.973 3.454 6.610 1.00 0.00 A ATOM 381 HG23 VAL A 24 6.310 3.997 6.592 1.00 0.00 A ATOM 382 N VAL A 24 6.676 0.542 4.072 1.00 0.00 A ATOM 383 O VAL A 24 9.859 1.167 5.127 1.00 0.00 A ATOM 384 C GLY A 25 9.781 -1.222 6.793 1.00 0.00 A ATOM 385 CA GLY A 25 8.914 -0.112 7.413 1.00 0.00 A ATOM 386 HN GLY A 25 7.120 0.500 6.391 1.00 0.00 A ATOM 387 HA2 GLY A 25 9.537 0.648 7.856 1.00 0.00 A ATOM 388 HA1 GLY A 25 8.260 -0.538 8.160 1.00 0.00 A ATOM 389 N GLY A 25 8.097 0.502 6.334 1.00 0.00 A ATOM 390 O GLY A 25 10.966 -1.298 7.054 1.00 0.00 A ATOM 391 C SER A 26 10.361 -2.700 3.926 1.00 0.00 A ATOM 392 CA SER A 26 9.860 -3.168 5.305 1.00 0.00 A ATOM 393 CB SER A 26 8.862 -4.339 5.181 1.00 0.00 A ATOM 394 HN SER A 26 8.202 -1.951 5.798 1.00 0.00 A ATOM 395 HA SER A 26 10.700 -3.458 5.911 1.00 0.00 A ATOM 396 HB2 SER A 26 8.383 -4.549 6.125 1.00 0.00 A ATOM 397 HB1 SER A 26 8.117 -4.156 4.420 1.00 0.00 A ATOM 398 HG SER A 26 9.570 -6.126 5.477 1.00 0.00 A ATOM 399 N SER A 26 9.156 -2.047 5.981 1.00 0.00 A ATOM 400 O SER A 26 10.292 -3.428 2.955 1.00 0.00 A ATOM 401 OG SER A 26 9.663 -5.450 4.803 1.00 0.00 A ATOM 402 C ASN A 27 12.357 -1.778 1.891 1.00 0.00 A ATOM 403 CA ASN A 27 11.384 -0.866 2.645 1.00 0.00 A ATOM 404 CB ASN A 27 12.098 0.454 2.991 1.00 0.00 A ATOM 405 CG ASN A 27 12.773 0.391 4.353 1.00 0.00 A ATOM 406 HN ASN A 27 10.871 -0.955 4.721 1.00 0.00 A ATOM 407 HA ASN A 27 10.550 -0.625 2.005 1.00 0.00 A ATOM 408 HB2 ASN A 27 12.872 0.692 2.284 1.00 0.00 A ATOM 409 HB1 ASN A 27 11.379 1.260 2.990 1.00 0.00 A ATOM 410 HD21 ASN A 27 12.199 2.234 4.820 1.00 0.00 A ATOM 411 HD22 ASN A 27 13.122 1.413 5.982 1.00 0.00 A ATOM 412 N ASN A 27 10.851 -1.485 3.899 1.00 0.00 A ATOM 413 ND2 ASN A 27 12.689 1.438 5.114 1.00 0.00 A ATOM 414 O ASN A 27 13.054 -2.586 2.474 1.00 0.00 A ATOM 415 OD1 ASN A 27 13.378 -0.591 4.736 1.00 0.00 A ATOM 416 C LYS A 28 13.261 -1.628 -1.658 1.00 0.00 A ATOM 417 CA LYS A 28 13.226 -2.379 -0.321 1.00 0.00 A ATOM 418 CB LYS A 28 12.623 -3.806 -0.491 1.00 0.00 A ATOM 419 CD LYS A 28 10.148 -4.425 -0.151 1.00 0.00 A ATOM 420 CE LYS A 28 8.866 -3.570 -0.045 1.00 0.00 A ATOM 421 CG LYS A 28 11.174 -3.729 -1.086 1.00 0.00 A ATOM 422 HN LYS A 28 11.764 -0.917 0.217 1.00 0.00 A ATOM 423 HA LYS A 28 14.221 -2.404 0.091 1.00 0.00 A ATOM 424 HB2 LYS A 28 13.250 -4.376 -1.161 1.00 0.00 A ATOM 425 HB1 LYS A 28 12.624 -4.306 0.467 1.00 0.00 A ATOM 426 HD2 LYS A 28 9.892 -5.393 -0.560 1.00 0.00 A ATOM 427 HD1 LYS A 28 10.558 -4.575 0.836 1.00 0.00 A ATOM 428 HE2 LYS A 28 8.501 -3.314 -1.028 1.00 0.00 A ATOM 429 HE1 LYS A 28 8.098 -4.118 0.481 1.00 0.00 A ATOM 430 HG2 LYS A 28 10.887 -2.701 -1.248 1.00 0.00 A ATOM 431 HG1 LYS A 28 11.163 -4.228 -2.044 1.00 0.00 A ATOM 432 HZ1 LYS A 28 10.145 -2.290 0.985 1.00 0.00 A ATOM 433 HZ2 LYS A 28 8.938 -1.492 0.095 1.00 0.00 A ATOM 434 HZ3 LYS A 28 8.546 -2.272 1.552 1.00 0.00 A ATOM 435 N LYS A 28 12.356 -1.594 0.598 1.00 0.00 A ATOM 436 NZ LYS A 28 9.145 -2.310 0.702 1.00 0.00 A ATOM 437 O LYS A 28 13.163 -2.218 -2.717 1.00 0.00 A ATOM 438 C GLY A 29 12.197 0.275 -3.671 1.00 0.00 A ATOM 439 CA GLY A 29 13.437 0.530 -2.792 1.00 0.00 A ATOM 440 HN GLY A 29 13.471 0.092 -0.687 1.00 0.00 A ATOM 441 HA2 GLY A 29 13.458 1.569 -2.497 1.00 0.00 A ATOM 442 HA1 GLY A 29 14.332 0.295 -3.346 1.00 0.00 A ATOM 443 N GLY A 29 13.396 -0.327 -1.567 1.00 0.00 A ATOM 444 O GLY A 29 12.203 0.561 -4.852 1.00 0.00 A ATOM 445 C ALA A 30 10.071 -1.506 -4.939 1.00 0.00 A ATOM 446 CA ALA A 30 9.882 -0.590 -3.712 1.00 0.00 A ATOM 447 CB ALA A 30 9.206 0.735 -4.117 1.00 0.00 A ATOM 448 HN ALA A 30 11.266 -0.457 -2.084 1.00 0.00 A ATOM 449 HA ALA A 30 9.256 -1.107 -2.999 1.00 0.00 A ATOM 450 HB1 ALA A 30 9.284 1.446 -3.306 1.00 0.00 A ATOM 451 HB2 ALA A 30 9.681 1.153 -4.992 1.00 0.00 A ATOM 452 HB3 ALA A 30 8.160 0.564 -4.327 1.00 0.00 A ATOM 453 N ALA A 30 11.178 -0.262 -3.040 1.00 0.00 A ATOM 454 O ALA A 30 9.221 -1.583 -5.804 1.00 0.00 A ATOM 455 C ILE A 31 10.376 -4.156 -6.306 1.00 0.00 A ATOM 456 CA ILE A 31 11.499 -3.119 -6.116 1.00 0.00 A ATOM 457 CB ILE A 31 12.842 -3.810 -5.812 1.00 0.00 A ATOM 458 CD1 ILE A 31 15.170 -3.288 -4.932 1.00 0.00 A ATOM 459 CG1 ILE A 31 13.976 -2.740 -5.739 1.00 0.00 A ATOM 460 CG2 ILE A 31 13.190 -4.846 -6.912 1.00 0.00 A ATOM 461 HN ILE A 31 11.845 -2.113 -4.263 1.00 0.00 A ATOM 462 HA ILE A 31 11.609 -2.538 -7.008 1.00 0.00 A ATOM 463 HB ILE A 31 12.730 -4.302 -4.866 1.00 0.00 A ATOM 464 HD11 ILE A 31 14.829 -3.802 -4.045 1.00 0.00 A ATOM 465 HD12 ILE A 31 15.743 -3.976 -5.536 1.00 0.00 A ATOM 466 HD13 ILE A 31 15.812 -2.472 -4.633 1.00 0.00 A ATOM 467 HG12 ILE A 31 14.304 -2.480 -6.735 1.00 0.00 A ATOM 468 HG11 ILE A 31 13.619 -1.840 -5.259 1.00 0.00 A ATOM 469 HG21 ILE A 31 13.087 -4.404 -7.892 1.00 0.00 A ATOM 470 HG22 ILE A 31 14.207 -5.192 -6.797 1.00 0.00 A ATOM 471 HG23 ILE A 31 12.533 -5.699 -6.843 1.00 0.00 A ATOM 472 N ILE A 31 11.190 -2.194 -4.982 1.00 0.00 A ATOM 473 O ILE A 31 10.169 -4.653 -7.396 1.00 0.00 A ATOM 474 C ILE A 32 7.547 -5.133 -6.342 1.00 0.00 A ATOM 475 CA ILE A 32 8.562 -5.415 -5.213 1.00 0.00 A ATOM 476 CB ILE A 32 7.882 -5.337 -3.813 1.00 0.00 A ATOM 477 CD1 ILE A 32 6.562 -6.765 -2.186 1.00 0.00 A ATOM 478 CG1 ILE A 32 6.824 -6.468 -3.674 1.00 0.00 A ATOM 479 CG2 ILE A 32 7.213 -3.952 -3.599 1.00 0.00 A ATOM 480 HN ILE A 32 9.932 -3.985 -4.387 1.00 0.00 A ATOM 481 HA ILE A 32 8.981 -6.398 -5.359 1.00 0.00 A ATOM 482 HB ILE A 32 8.646 -5.469 -3.060 1.00 0.00 A ATOM 483 HD11 ILE A 32 7.482 -7.038 -1.689 1.00 0.00 A ATOM 484 HD12 ILE A 32 6.143 -5.899 -1.695 1.00 0.00 A ATOM 485 HD13 ILE A 32 5.863 -7.584 -2.094 1.00 0.00 A ATOM 486 HG12 ILE A 32 5.899 -6.180 -4.152 1.00 0.00 A ATOM 487 HG11 ILE A 32 7.184 -7.370 -4.149 1.00 0.00 A ATOM 488 HG21 ILE A 32 7.922 -3.159 -3.785 1.00 0.00 A ATOM 489 HG22 ILE A 32 6.370 -3.827 -4.264 1.00 0.00 A ATOM 490 HG23 ILE A 32 6.861 -3.864 -2.582 1.00 0.00 A ATOM 491 N ILE A 32 9.692 -4.434 -5.222 1.00 0.00 A ATOM 492 O ILE A 32 6.920 -6.042 -6.851 1.00 0.00 A ATOM 493 C GLY A 33 7.356 -2.998 -8.956 1.00 0.00 A ATOM 494 CA GLY A 33 6.500 -3.426 -7.763 1.00 0.00 A ATOM 495 HN GLY A 33 7.972 -3.195 -6.236 1.00 0.00 A ATOM 496 HA2 GLY A 33 5.838 -4.229 -8.056 1.00 0.00 A ATOM 497 HA1 GLY A 33 5.924 -2.582 -7.410 1.00 0.00 A ATOM 498 N GLY A 33 7.432 -3.874 -6.688 1.00 0.00 A ATOM 499 O GLY A 33 7.019 -3.259 -10.095 1.00 0.00 A ATOM 500 C LEU A 34 8.726 -0.900 -10.665 1.00 0.00 A ATOM 501 CA LEU A 34 9.418 -1.843 -9.665 1.00 0.00 A ATOM 502 CB LEU A 34 10.044 -3.085 -10.390 1.00 0.00 A ATOM 503 CD1 LEU A 34 12.167 -4.415 -10.700 1.00 0.00 A ATOM 504 CD2 LEU A 34 12.167 -1.941 -11.170 1.00 0.00 A ATOM 505 CG LEU A 34 11.590 -3.051 -10.265 1.00 0.00 A ATOM 506 HN LEU A 34 8.641 -2.170 -7.693 1.00 0.00 A ATOM 507 HA LEU A 34 10.172 -1.272 -9.146 1.00 0.00 A ATOM 508 HB2 LEU A 34 9.681 -3.991 -9.928 1.00 0.00 A ATOM 509 HB1 LEU A 34 9.761 -3.112 -11.432 1.00 0.00 A ATOM 510 HD11 LEU A 34 11.885 -4.639 -11.719 1.00 0.00 A ATOM 511 HD12 LEU A 34 13.245 -4.402 -10.631 1.00 0.00 A ATOM 512 HD13 LEU A 34 11.791 -5.198 -10.056 1.00 0.00 A ATOM 513 HD21 LEU A 34 11.856 -2.085 -12.195 1.00 0.00 A ATOM 514 HD22 LEU A 34 11.817 -0.976 -10.833 1.00 0.00 A ATOM 515 HD23 LEU A 34 13.247 -1.949 -11.129 1.00 0.00 A ATOM 516 HG LEU A 34 11.871 -2.861 -9.240 1.00 0.00 A ATOM 517 N LEU A 34 8.449 -2.343 -8.636 1.00 0.00 A ATOM 518 O LEU A 34 9.065 -0.831 -11.832 1.00 0.00 A ATOM 519 C Sme A 35 6.186 1.682 -9.946 1.00 0.00 A ATOM 520 CA Sme A 35 6.958 0.781 -10.922 1.00 0.00 A ATOM 521 CB Sme A 35 5.987 -0.007 -11.847 1.00 0.00 A ATOM 522 CE Sme A 35 4.760 0.909 -15.665 1.00 0.00 A ATOM 523 CG Sme A 35 5.729 0.796 -13.133 1.00 0.00 A ATOM 524 H Sme A 35 7.570 -0.314 -9.184 1.00 0.00 A ATOM 525 HA Sme A 35 7.644 1.398 -11.474 1.00 0.00 A ATOM 526 HB2 Sme A 35 5.051 -0.194 -11.341 1.00 0.00 A ATOM 527 HB3 Sme A 35 6.421 -0.960 -12.111 1.00 0.00 A ATOM 528 HE1 Sme A 35 4.397 1.889 -15.391 1.00 0.00 A ATOM 529 HE2 Sme A 35 4.143 0.505 -16.454 1.00 0.00 A ATOM 530 HE3 Sme A 35 5.780 0.986 -16.011 1.00 0.00 A ATOM 531 HG2 Sme A 35 6.662 1.016 -13.632 1.00 0.00 A ATOM 532 HG3 Sme A 35 5.223 1.722 -12.902 1.00 0.00 A ATOM 533 N Sme A 35 7.763 -0.195 -10.134 1.00 0.00 A ATOM 534 O Sme A 35 5.088 2.131 -10.217 1.00 0.00 A ATOM 535 OE Sme A 35 5.421 -1.423 -14.572 1.00 0.00 A ATOM 536 S Sme A 35 4.691 -0.181 -14.233 1.00 0.00 A ATOM 537 C VAL A 36 5.970 4.190 -8.236 1.00 0.00 A ATOM 538 CA VAL A 36 6.239 2.762 -7.742 1.00 0.00 A ATOM 539 CB VAL A 36 7.242 2.751 -6.554 1.00 0.00 A ATOM 540 CG1 VAL A 36 8.552 3.520 -6.877 1.00 0.00 A ATOM 541 CG2 VAL A 36 6.584 3.346 -5.291 1.00 0.00 A ATOM 542 HN VAL A 36 7.698 1.511 -8.692 1.00 0.00 A ATOM 543 HA VAL A 36 5.306 2.313 -7.437 1.00 0.00 A ATOM 544 HB VAL A 36 7.510 1.725 -6.368 1.00 0.00 A ATOM 545 HG11 VAL A 36 8.936 3.224 -7.842 1.00 0.00 A ATOM 546 HG12 VAL A 36 8.378 4.586 -6.881 1.00 0.00 A ATOM 547 HG13 VAL A 36 9.298 3.298 -6.128 1.00 0.00 A ATOM 548 HG21 VAL A 36 5.664 2.826 -5.071 1.00 0.00 A ATOM 549 HG22 VAL A 36 7.247 3.246 -4.445 1.00 0.00 A ATOM 550 HG23 VAL A 36 6.364 4.394 -5.438 1.00 0.00 A ATOM 551 N VAL A 36 6.817 1.912 -8.824 1.00 0.00 A ATOM 552 O VAL A 36 4.947 4.778 -7.942 1.00 0.00 A ATOM 553 C GLY A 37 8.158 6.802 -9.221 1.00 0.00 A ATOM 554 CA GLY A 37 6.865 6.054 -9.561 1.00 0.00 A ATOM 555 HN GLY A 37 7.710 4.111 -9.148 1.00 0.00 A ATOM 556 HA2 GLY A 37 6.769 5.979 -10.634 1.00 0.00 A ATOM 557 HA1 GLY A 37 6.021 6.596 -9.157 1.00 0.00 A ATOM 558 N GLY A 37 6.928 4.679 -8.978 1.00 0.00 A ATOM 559 O GLY A 37 8.146 7.993 -8.978 1.00 0.00 A ATOM 560 C GLY A 38 11.647 5.581 -9.204 1.00 0.00 A ATOM 561 CA GLY A 38 10.576 6.631 -8.909 1.00 0.00 A ATOM 562 HN GLY A 38 9.175 5.111 -9.425 1.00 0.00 A ATOM 563 HA2 GLY A 38 10.742 7.492 -9.534 1.00 0.00 A ATOM 564 HA1 GLY A 38 10.611 6.905 -7.867 1.00 0.00 A ATOM 565 N GLY A 38 9.238 6.063 -9.219 1.00 0.00 A ATOM 566 O GLY A 38 12.507 5.317 -8.385 1.00 0.00 A ATOM 567 C VAL A 39 13.584 4.640 -11.716 1.00 0.00 A ATOM 568 CA VAL A 39 12.505 3.972 -10.846 1.00 0.00 A ATOM 569 CB VAL A 39 11.702 2.894 -11.648 1.00 0.00 A ATOM 570 CG1 VAL A 39 12.538 1.599 -11.774 1.00 0.00 A ATOM 571 CG2 VAL A 39 10.382 2.547 -10.911 1.00 0.00 A ATOM 572 HN VAL A 39 10.835 5.288 -10.985 1.00 0.00 A ATOM 573 HA VAL A 39 12.974 3.539 -9.982 1.00 0.00 A ATOM 574 HB VAL A 39 11.468 3.271 -12.635 1.00 0.00 A ATOM 575 HG11 VAL A 39 12.771 1.206 -10.795 1.00 0.00 A ATOM 576 HG12 VAL A 39 11.978 0.856 -12.323 1.00 0.00 A ATOM 577 HG13 VAL A 39 13.461 1.784 -12.301 1.00 0.00 A ATOM 578 HG21 VAL A 39 10.577 2.318 -9.874 1.00 0.00 A ATOM 579 HG22 VAL A 39 9.693 3.378 -10.961 1.00 0.00 A ATOM 580 HG23 VAL A 39 9.915 1.688 -11.373 1.00 0.00 A ATOM 581 N VAL A 39 11.550 5.019 -10.382 1.00 0.00 A ATOM 582 O VAL A 39 14.083 4.070 -12.668 1.00 0.00 A ATOM 583 C VAL A 40 14.576 6.898 -13.514 1.00 0.00 A ATOM 584 CA VAL A 40 14.920 6.707 -12.014 1.00 0.00 A ATOM 585 CB VAL A 40 16.325 6.030 -11.817 1.00 0.00 A ATOM 586 CG1 VAL A 40 17.434 6.931 -12.413 1.00 0.00 A ATOM 587 CG2 VAL A 40 16.599 5.841 -10.307 1.00 0.00 A ATOM 588 HN VAL A 40 13.433 6.210 -10.547 1.00 0.00 A ATOM 589 HA VAL A 40 14.922 7.674 -11.530 1.00 0.00 A ATOM 590 HB VAL A 40 16.337 5.065 -12.298 1.00 0.00 A ATOM 591 HG11 VAL A 40 17.362 7.931 -12.013 1.00 0.00 A ATOM 592 HG12 VAL A 40 18.408 6.530 -12.172 1.00 0.00 A ATOM 593 HG13 VAL A 40 17.343 6.979 -13.487 1.00 0.00 A ATOM 594 HG21 VAL A 40 16.486 6.780 -9.784 1.00 0.00 A ATOM 595 HG22 VAL A 40 15.906 5.125 -9.890 1.00 0.00 A ATOM 596 HG23 VAL A 40 17.603 5.476 -10.153 1.00 0.00 A ATOM 597 N VAL A 40 13.898 5.853 -11.329 1.00 0.00 A ATOM 598 OT1 VAL A 40 13.896 7.878 -13.767 1.00 0.00 A ATOM 599 OT2 VAL A 40 14.991 6.082 -14.323 1.00 0.00 A END
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