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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379761 |
1i5h   |
4963 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 450 9.749 -23.363 -11.663 1.00 0.00 A ATOM 2 CA GLY A 450 10.399 -22.701 -12.861 1.00 0.00 A ATOM 3 HT1 GLY A 450 8.737 -21.462 -13.114 1.00 0.00 A ATOM 4 HT2 GLY A 450 10.008 -21.128 -14.179 1.00 0.00 A ATOM 5 HT3 GLY A 450 10.116 -20.653 -12.559 1.00 0.00 A ATOM 6 HA2 GLY A 450 10.315 -23.361 -13.712 1.00 0.00 A ATOM 7 HA1 GLY A 450 11.445 -22.540 -12.646 1.00 0.00 A ATOM 8 N GLY A 450 9.771 -21.395 -13.202 1.00 0.00 A ATOM 9 O GLY A 450 9.549 -22.729 -10.627 1.00 0.00 A ATOM 10 C SER A 451 7.391 -24.844 -10.429 1.00 0.00 A ATOM 11 CA SER A 451 8.783 -25.391 -10.727 1.00 0.00 A ATOM 12 CB SER A 451 9.647 -25.339 -9.466 1.00 0.00 A ATOM 13 HN SER A 451 9.600 -25.092 -12.657 1.00 0.00 A ATOM 14 HA SER A 451 8.692 -26.419 -11.047 1.00 0.00 A ATOM 15 HB2 SER A 451 9.501 -24.389 -8.972 1.00 0.00 A ATOM 16 HB1 SER A 451 9.357 -26.138 -8.800 1.00 0.00 A ATOM 17 HG SER A 451 11.391 -24.624 -10.002 1.00 0.00 A ATOM 18 N SER A 451 9.417 -24.642 -11.805 1.00 0.00 A ATOM 19 O SER A 451 7.154 -24.274 -9.363 1.00 0.00 A ATOM 20 OG SER A 451 11.021 -25.482 -9.781 1.00 0.00 A ATOM 21 C PRO A 452 4.351 -25.222 -10.051 1.00 0.00 A ATOM 22 CA PRO A 452 5.070 -24.529 -11.204 1.00 0.00 A ATOM 23 CB PRO A 452 4.399 -24.875 -12.539 1.00 0.00 A ATOM 24 CD PRO A 452 6.643 -25.679 -12.669 1.00 0.00 A ATOM 25 CG PRO A 452 5.239 -25.958 -13.122 1.00 0.00 A ATOM 26 HA PRO A 452 5.042 -23.460 -11.051 1.00 0.00 A ATOM 27 HB2 PRO A 452 3.389 -25.211 -12.359 1.00 0.00 A ATOM 28 HB1 PRO A 452 4.386 -24.002 -13.175 1.00 0.00 A ATOM 29 HD2 PRO A 452 7.193 -26.601 -12.550 1.00 0.00 A ATOM 30 HD1 PRO A 452 7.144 -25.025 -13.368 1.00 0.00 A ATOM 31 HG2 PRO A 452 4.909 -26.918 -12.752 1.00 0.00 A ATOM 32 HG1 PRO A 452 5.180 -25.930 -14.200 1.00 0.00 A ATOM 33 N PRO A 452 6.446 -25.010 -11.371 1.00 0.00 A ATOM 34 O PRO A 452 4.024 -26.405 -10.132 1.00 0.00 A ATOM 35 C VAL A 453 2.855 -23.901 -6.940 1.00 0.00 A ATOM 36 CA VAL A 453 3.427 -25.016 -7.808 1.00 0.00 A ATOM 37 CB VAL A 453 4.376 -25.879 -6.955 1.00 0.00 A ATOM 38 CG1 VAL A 453 4.670 -27.199 -7.651 1.00 0.00 A ATOM 39 CG2 VAL A 453 5.664 -25.125 -6.660 1.00 0.00 A ATOM 40 HN VAL A 453 4.393 -23.537 -8.974 1.00 0.00 A ATOM 41 HA VAL A 453 2.617 -25.643 -8.153 1.00 0.00 A ATOM 42 HB VAL A 453 3.888 -26.094 -6.016 1.00 0.00 A ATOM 43 HG11 VAL A 453 5.059 -27.906 -6.933 1.00 0.00 A ATOM 44 HG12 VAL A 453 5.398 -27.040 -8.432 1.00 0.00 A ATOM 45 HG13 VAL A 453 3.759 -27.588 -8.082 1.00 0.00 A ATOM 46 HG21 VAL A 453 5.486 -24.062 -6.742 1.00 0.00 A ATOM 47 HG22 VAL A 453 6.423 -25.417 -7.371 1.00 0.00 A ATOM 48 HG23 VAL A 453 5.998 -25.357 -5.660 1.00 0.00 A ATOM 49 N VAL A 453 4.108 -24.475 -8.979 1.00 0.00 A ATOM 50 O VAL A 453 3.303 -22.757 -7.007 1.00 0.00 A ATOM 51 C ASP A 454 1.913 -23.237 -3.881 1.00 0.00 A ATOM 52 CA ASP A 454 1.227 -23.271 -5.243 1.00 0.00 A ATOM 53 CB ASP A 454 -0.256 -23.602 -5.070 1.00 0.00 A ATOM 54 CG ASP A 454 -0.490 -25.074 -4.789 1.00 0.00 A ATOM 55 HN ASP A 454 1.549 -25.171 -6.117 1.00 0.00 A ATOM 56 HA ASP A 454 1.317 -22.297 -5.703 1.00 0.00 A ATOM 57 HB2 ASP A 454 -0.653 -23.030 -4.244 1.00 0.00 A ATOM 58 HB1 ASP A 454 -0.786 -23.337 -5.973 1.00 0.00 A ATOM 59 N ASP A 454 1.862 -24.243 -6.125 1.00 0.00 A ATOM 60 O ASP A 454 1.253 -23.186 -2.844 1.00 0.00 A ATOM 61 OD1 ASP A 454 -0.145 -25.905 -5.655 1.00 0.00 A ATOM 62 OD2 ASP A 454 -1.016 -25.395 -3.703 1.00 0.00 A ATOM 63 C SER A 455 4.002 -21.841 -2.038 1.00 0.00 A ATOM 64 CA SER A 455 4.015 -23.236 -2.653 1.00 0.00 A ATOM 65 CB SER A 455 5.456 -23.678 -2.916 1.00 0.00 A ATOM 66 HN SER A 455 3.715 -23.304 -4.747 1.00 0.00 A ATOM 67 HA SER A 455 3.557 -23.926 -1.960 1.00 0.00 A ATOM 68 HB2 SER A 455 5.469 -24.390 -3.727 1.00 0.00 A ATOM 69 HB1 SER A 455 6.051 -22.817 -3.183 1.00 0.00 A ATOM 70 HG SER A 455 6.570 -25.025 -2.033 1.00 0.00 A ATOM 71 N SER A 455 3.242 -23.265 -3.890 1.00 0.00 A ATOM 72 O SER A 455 3.649 -21.670 -0.871 1.00 0.00 A ATOM 73 OG SER A 455 6.021 -24.285 -1.767 1.00 0.00 A ATOM 74 C ASN A 456 4.016 -18.507 -3.476 1.00 0.00 A ATOM 75 CA ASN A 456 4.425 -19.467 -2.363 1.00 0.00 A ATOM 76 CB ASN A 456 5.823 -19.112 -1.855 1.00 0.00 A ATOM 77 CG ASN A 456 6.916 -19.569 -2.803 1.00 0.00 A ATOM 78 HN ASN A 456 4.662 -21.048 -3.750 1.00 0.00 A ATOM 79 HA ASN A 456 3.722 -19.374 -1.549 1.00 0.00 A ATOM 80 HB2 ASN A 456 5.897 -18.041 -1.741 1.00 0.00 A ATOM 81 HB1 ASN A 456 5.981 -19.585 -0.897 1.00 0.00 A ATOM 82 HD21 ASN A 456 8.305 -19.148 -1.444 1.00 0.00 A ATOM 83 HD22 ASN A 456 8.888 -19.780 -2.942 1.00 0.00 A ATOM 84 N ASN A 456 4.391 -20.848 -2.829 1.00 0.00 A ATOM 85 ND2 ASN A 456 8.162 -19.491 -2.350 1.00 0.00 A ATOM 86 O ASN A 456 4.804 -17.664 -3.903 1.00 0.00 A ATOM 87 OD1 ASN A 456 6.642 -19.989 -3.927 1.00 0.00 A ATOM 88 C ASP A 457 0.862 -17.293 -4.674 1.00 0.00 A ATOM 89 CA ASP A 457 2.265 -17.790 -5.007 1.00 0.00 A ATOM 90 CB ASP A 457 2.248 -18.549 -6.336 1.00 0.00 A ATOM 91 CG ASP A 457 3.511 -18.327 -7.146 1.00 0.00 A ATOM 92 HN ASP A 457 2.198 -19.335 -3.563 1.00 0.00 A ATOM 93 HA ASP A 457 2.923 -16.939 -5.098 1.00 0.00 A ATOM 94 HB2 ASP A 457 2.152 -19.606 -6.138 1.00 0.00 A ATOM 95 HB1 ASP A 457 1.403 -18.218 -6.922 1.00 0.00 A ATOM 96 N ASP A 457 2.779 -18.644 -3.943 1.00 0.00 A ATOM 97 O ASP A 457 0.008 -18.063 -4.236 1.00 0.00 A ATOM 98 OD1 ASP A 457 4.596 -18.226 -6.536 1.00 0.00 A ATOM 99 OD2 ASP A 457 3.414 -18.255 -8.389 1.00 0.00 A ATOM 100 C LEU A 458 -1.260 -14.784 -5.869 1.00 0.00 A ATOM 101 CA LEU A 458 -0.667 -15.401 -4.607 1.00 0.00 A ATOM 102 CB LEU A 458 -0.537 -14.336 -3.516 1.00 0.00 A ATOM 103 CD1 LEU A 458 -0.255 -13.741 -1.099 1.00 0.00 A ATOM 104 CD2 LEU A 458 -1.424 -15.859 -1.733 1.00 0.00 A ATOM 105 CG LEU A 458 -0.320 -14.880 -2.103 1.00 0.00 A ATOM 106 HN LEU A 458 1.354 -15.439 -5.236 1.00 0.00 A ATOM 107 HA LEU A 458 -1.325 -16.183 -4.259 1.00 0.00 A ATOM 108 HB2 LEU A 458 0.295 -13.695 -3.767 1.00 0.00 A ATOM 109 HB1 LEU A 458 -1.439 -13.742 -3.514 1.00 0.00 A ATOM 110 HD11 LEU A 458 -1.205 -13.228 -1.075 1.00 0.00 A ATOM 111 HD12 LEU A 458 0.522 -13.049 -1.388 1.00 0.00 A ATOM 112 HD13 LEU A 458 -0.036 -14.138 -0.118 1.00 0.00 A ATOM 113 HD21 LEU A 458 -2.384 -15.377 -1.844 1.00 0.00 A ATOM 114 HD22 LEU A 458 -1.296 -16.174 -0.707 1.00 0.00 A ATOM 115 HD23 LEU A 458 -1.375 -16.720 -2.383 1.00 0.00 A ATOM 116 HG LEU A 458 0.623 -15.409 -2.069 1.00 0.00 A ATOM 117 N LEU A 458 0.633 -16.001 -4.886 1.00 0.00 A ATOM 118 O LEU A 458 -2.456 -14.913 -6.133 1.00 0.00 A ATOM 119 C GLY A 459 -1.144 -12.002 -7.700 1.00 0.00 A ATOM 120 CA GLY A 459 -0.875 -13.486 -7.872 1.00 0.00 A ATOM 121 HN GLY A 459 0.526 -14.044 -6.386 1.00 0.00 A ATOM 122 HA2 GLY A 459 -0.118 -13.616 -8.632 1.00 0.00 A ATOM 123 HA1 GLY A 459 -1.780 -13.974 -8.196 1.00 0.00 A ATOM 124 N GLY A 459 -0.416 -14.113 -6.647 1.00 0.00 A ATOM 125 O GLY A 459 -0.208 -11.211 -7.584 1.00 0.00 A ATOM 126 C PRO A 460 -2.656 -9.701 -6.078 1.00 0.00 A ATOM 127 CA PRO A 460 -2.790 -10.177 -7.520 1.00 0.00 A ATOM 128 CB PRO A 460 -4.252 -10.147 -7.961 1.00 0.00 A ATOM 129 CD PRO A 460 -3.609 -12.454 -7.814 1.00 0.00 A ATOM 130 CG PRO A 460 -4.769 -11.508 -7.643 1.00 0.00 A ATOM 131 HA PRO A 460 -2.203 -9.540 -8.166 1.00 0.00 A ATOM 132 HB2 PRO A 460 -4.781 -9.383 -7.410 1.00 0.00 A ATOM 133 HB1 PRO A 460 -4.309 -9.942 -9.019 1.00 0.00 A ATOM 134 HD2 PRO A 460 -3.621 -13.208 -7.040 1.00 0.00 A ATOM 135 HD1 PRO A 460 -3.640 -12.914 -8.790 1.00 0.00 A ATOM 136 HG2 PRO A 460 -5.126 -11.535 -6.624 1.00 0.00 A ATOM 137 HG1 PRO A 460 -5.564 -11.766 -8.325 1.00 0.00 A ATOM 138 N PRO A 460 -2.423 -11.586 -7.680 1.00 0.00 A ATOM 139 O PRO A 460 -3.611 -9.196 -5.490 1.00 0.00 A ATOM 140 C LEU A 461 -2.160 -10.125 -3.170 1.00 0.00 A ATOM 141 CA LEU A 461 -1.199 -9.447 -4.144 1.00 0.00 A ATOM 142 CB LEU A 461 -1.318 -7.927 -4.017 1.00 0.00 A ATOM 143 CD1 LEU A 461 -0.877 -5.638 -4.935 1.00 0.00 A ATOM 144 CD2 LEU A 461 0.729 -7.498 -5.396 1.00 0.00 A ATOM 145 CG LEU A 461 -0.732 -7.131 -5.183 1.00 0.00 A ATOM 146 HN LEU A 461 -0.739 -10.270 -6.038 1.00 0.00 A ATOM 147 HA LEU A 461 -0.190 -9.741 -3.896 1.00 0.00 A ATOM 148 HB2 LEU A 461 -2.366 -7.677 -3.926 1.00 0.00 A ATOM 149 HB1 LEU A 461 -0.814 -7.622 -3.111 1.00 0.00 A ATOM 150 HD11 LEU A 461 -1.171 -5.470 -3.909 1.00 0.00 A ATOM 151 HD12 LEU A 461 -1.631 -5.235 -5.596 1.00 0.00 A ATOM 152 HD13 LEU A 461 0.066 -5.148 -5.124 1.00 0.00 A ATOM 153 HD21 LEU A 461 1.358 -6.706 -5.016 1.00 0.00 A ATOM 154 HD22 LEU A 461 0.917 -7.631 -6.451 1.00 0.00 A ATOM 155 HD23 LEU A 461 0.950 -8.417 -4.872 1.00 0.00 A ATOM 156 HG LEU A 461 -1.274 -7.374 -6.084 1.00 0.00 A ATOM 157 N LEU A 461 -1.462 -9.863 -5.516 1.00 0.00 A ATOM 158 O LEU A 461 -3.127 -10.764 -3.582 1.00 0.00 A ATOM 159 C PRO A 462 -4.114 -9.921 -0.734 1.00 0.00 A ATOM 160 CA PRO A 462 -2.744 -10.590 -0.816 1.00 0.00 A ATOM 161 CB PRO A 462 -1.950 -10.357 0.480 1.00 0.00 A ATOM 162 CD PRO A 462 -0.774 -9.249 -1.280 1.00 0.00 A ATOM 163 CG PRO A 462 -0.590 -9.917 0.048 1.00 0.00 A ATOM 164 HA PRO A 462 -2.873 -11.650 -0.977 1.00 0.00 A ATOM 165 HB2 PRO A 462 -2.439 -9.598 1.069 1.00 0.00 A ATOM 166 HB1 PRO A 462 -1.904 -11.276 1.042 1.00 0.00 A ATOM 167 HD2 PRO A 462 -1.022 -8.205 -1.149 1.00 0.00 A ATOM 168 HD1 PRO A 462 0.112 -9.358 -1.888 1.00 0.00 A ATOM 169 HG2 PRO A 462 -0.185 -9.219 0.765 1.00 0.00 A ATOM 170 HG1 PRO A 462 0.060 -10.774 -0.050 1.00 0.00 A ATOM 171 N PRO A 462 -1.902 -9.991 -1.857 1.00 0.00 A ATOM 172 O PRO A 462 -4.398 -8.979 -1.474 1.00 0.00 A ATOM 173 C PRO A 463 -6.311 -8.462 0.995 1.00 0.00 A ATOM 174 CA PRO A 463 -6.334 -9.838 0.339 1.00 0.00 A ATOM 175 CB PRO A 463 -7.026 -10.854 1.249 1.00 0.00 A ATOM 176 CD PRO A 463 -4.736 -11.521 1.095 1.00 0.00 A ATOM 177 CG PRO A 463 -5.920 -11.481 2.022 1.00 0.00 A ATOM 178 HA PRO A 463 -6.857 -9.778 -0.604 1.00 0.00 A ATOM 179 HB2 PRO A 463 -7.724 -10.344 1.897 1.00 0.00 A ATOM 180 HB1 PRO A 463 -7.550 -11.583 0.647 1.00 0.00 A ATOM 181 HD2 PRO A 463 -3.820 -11.368 1.647 1.00 0.00 A ATOM 182 HD1 PRO A 463 -4.704 -12.460 0.562 1.00 0.00 A ATOM 183 HG2 PRO A 463 -5.695 -10.882 2.892 1.00 0.00 A ATOM 184 HG1 PRO A 463 -6.198 -12.482 2.316 1.00 0.00 A ATOM 185 N PRO A 463 -4.987 -10.399 0.170 1.00 0.00 A ATOM 186 O PRO A 463 -5.630 -8.253 1.999 1.00 0.00 A ATOM 187 C GLY A 464 -5.940 -5.316 0.511 1.00 0.00 A ATOM 188 CA GLY A 464 -7.106 -6.179 0.964 1.00 0.00 A ATOM 189 HN GLY A 464 -7.580 -7.747 -0.379 1.00 0.00 A ATOM 190 HA2 GLY A 464 -8.027 -5.709 0.653 1.00 0.00 A ATOM 191 HA1 GLY A 464 -7.095 -6.240 2.042 1.00 0.00 A ATOM 192 N GLY A 464 -7.059 -7.524 0.421 1.00 0.00 A ATOM 193 O GLY A 464 -5.909 -4.116 0.784 1.00 0.00 A ATOM 194 C TRP A 465 -4.021 -4.678 -2.072 1.00 0.00 A ATOM 195 CA TRP A 465 -3.805 -5.202 -0.656 1.00 0.00 A ATOM 196 CB TRP A 465 -2.577 -6.108 -0.604 1.00 0.00 A ATOM 197 CD1 TRP A 465 -2.459 -7.199 1.707 1.00 0.00 A ATOM 198 CD2 TRP A 465 -1.005 -5.529 1.391 1.00 0.00 A ATOM 199 CE2 TRP A 465 -0.828 -6.036 2.688 1.00 0.00 A ATOM 200 CE3 TRP A 465 -0.200 -4.469 0.964 1.00 0.00 A ATOM 201 CG TRP A 465 -2.046 -6.289 0.778 1.00 0.00 A ATOM 202 CH2 TRP A 465 0.894 -4.482 3.121 1.00 0.00 A ATOM 203 CZ2 TRP A 465 0.119 -5.519 3.563 1.00 0.00 A ATOM 204 CZ3 TRP A 465 0.740 -3.957 1.834 1.00 0.00 A ATOM 205 HN TRP A 465 -5.049 -6.883 -0.361 1.00 0.00 A ATOM 206 HA TRP A 465 -3.643 -4.359 0.002 1.00 0.00 A ATOM 207 HB2 TRP A 465 -2.834 -7.081 -0.995 1.00 0.00 A ATOM 208 HB1 TRP A 465 -1.791 -5.679 -1.204 1.00 0.00 A ATOM 209 HD1 TRP A 465 -3.245 -7.920 1.546 1.00 0.00 A ATOM 210 HE1 TRP A 465 -1.831 -7.595 3.672 1.00 0.00 A ATOM 211 HE3 TRP A 465 -0.305 -4.052 -0.027 1.00 0.00 A ATOM 212 HH2 TRP A 465 1.641 -4.050 3.771 1.00 0.00 A ATOM 213 HZ2 TRP A 465 0.250 -5.914 4.554 1.00 0.00 A ATOM 214 HZ3 TRP A 465 1.368 -3.137 1.522 1.00 0.00 A ATOM 215 N TRP A 465 -4.976 -5.925 -0.175 1.00 0.00 A ATOM 216 NE1 TRP A 465 -1.726 -7.056 2.860 1.00 0.00 A ATOM 217 O TRP A 465 -4.967 -5.069 -2.756 1.00 0.00 A ATOM 218 C GLU A 466 -1.848 -2.794 -4.341 1.00 0.00 A ATOM 219 CA GLU A 466 -3.231 -3.177 -3.822 1.00 0.00 A ATOM 220 CB GLU A 466 -4.124 -1.934 -3.769 1.00 0.00 A ATOM 221 CD GLU A 466 -4.829 -1.427 -6.141 1.00 0.00 A ATOM 222 CG GLU A 466 -5.256 -1.952 -4.784 1.00 0.00 A ATOM 223 HN GLU A 466 -2.416 -3.501 -1.898 1.00 0.00 A ATOM 224 HA GLU A 466 -3.671 -3.901 -4.490 1.00 0.00 A ATOM 225 HB2 GLU A 466 -4.554 -1.857 -2.781 1.00 0.00 A ATOM 226 HB1 GLU A 466 -3.517 -1.058 -3.953 1.00 0.00 A ATOM 227 HG2 GLU A 466 -5.602 -2.968 -4.901 1.00 0.00 A ATOM 228 HG1 GLU A 466 -6.064 -1.338 -4.414 1.00 0.00 A ATOM 229 N GLU A 466 -3.141 -3.776 -2.497 1.00 0.00 A ATOM 230 O GLU A 466 -0.989 -2.358 -3.576 1.00 0.00 A ATOM 231 OE1 GLU A 466 -3.680 -1.698 -6.548 1.00 0.00 A ATOM 232 OE2 GLU A 466 -5.646 -0.747 -6.799 1.00 0.00 A ATOM 233 C GLU A 467 -0.401 -1.174 -6.791 1.00 0.00 A ATOM 234 CA GLU A 467 -0.359 -2.598 -6.249 1.00 0.00 A ATOM 235 CB GLU A 467 -0.012 -3.576 -7.374 1.00 0.00 A ATOM 236 CD GLU A 467 -1.163 -4.845 -9.231 1.00 0.00 A ATOM 237 CG GLU A 467 -0.960 -3.501 -8.559 1.00 0.00 A ATOM 238 HN GLU A 467 -2.360 -3.294 -6.210 1.00 0.00 A ATOM 239 HA GLU A 467 0.399 -2.659 -5.481 1.00 0.00 A ATOM 240 HB2 GLU A 467 0.987 -3.361 -7.725 1.00 0.00 A ATOM 241 HB1 GLU A 467 -0.038 -4.582 -6.982 1.00 0.00 A ATOM 242 HG2 GLU A 467 -1.917 -3.139 -8.215 1.00 0.00 A ATOM 243 HG1 GLU A 467 -0.555 -2.810 -9.284 1.00 0.00 A ATOM 244 N GLU A 467 -1.638 -2.948 -5.644 1.00 0.00 A ATOM 245 O GLU A 467 -0.970 -0.920 -7.853 1.00 0.00 A ATOM 246 OE1 GLU A 467 -0.306 -5.735 -9.049 1.00 0.00 A ATOM 247 OE2 GLU A 467 -2.180 -5.008 -9.939 1.00 0.00 A ATOM 248 C ARG A 468 1.603 1.548 -6.981 1.00 0.00 A ATOM 249 CA ARG A 468 0.224 1.154 -6.465 1.00 0.00 A ATOM 250 CB ARG A 468 -0.176 2.056 -5.298 1.00 0.00 A ATOM 251 CD ARG A 468 -1.956 3.684 -6.000 1.00 0.00 A ATOM 252 CG ARG A 468 -1.658 2.388 -5.263 1.00 0.00 A ATOM 253 CZ ARG A 468 -2.892 2.986 -8.165 1.00 0.00 A ATOM 254 HN ARG A 468 0.635 -0.506 -5.217 1.00 0.00 A ATOM 255 HA ARG A 468 -0.493 1.276 -7.264 1.00 0.00 A ATOM 256 HB2 ARG A 468 0.079 1.561 -4.375 1.00 0.00 A ATOM 257 HB1 ARG A 468 0.377 2.981 -5.366 1.00 0.00 A ATOM 258 HD2 ARG A 468 -2.943 4.021 -5.724 1.00 0.00 A ATOM 259 HD1 ARG A 468 -1.227 4.425 -5.708 1.00 0.00 A ATOM 260 HE ARG A 468 -1.090 3.803 -7.912 1.00 0.00 A ATOM 261 HG2 ARG A 468 -2.208 1.585 -5.731 1.00 0.00 A ATOM 262 HG1 ARG A 468 -1.970 2.489 -4.234 1.00 0.00 A ATOM 263 HH11 ARG A 468 -4.105 2.683 -6.577 1.00 0.00 A ATOM 264 HH12 ARG A 468 -4.750 2.193 -8.107 1.00 0.00 A ATOM 265 HH21 ARG A 468 -1.929 3.160 -9.933 1.00 0.00 A ATOM 266 HH22 ARG A 468 -3.513 2.464 -10.016 1.00 0.00 A ATOM 267 N ARG A 468 0.201 -0.246 -6.056 1.00 0.00 A ATOM 268 NE ARG A 468 -1.904 3.512 -7.449 1.00 0.00 A ATOM 269 NH1 ARG A 468 -4.007 2.588 -7.568 1.00 0.00 A ATOM 270 NH2 ARG A 468 -2.768 2.859 -9.479 1.00 0.00 A ATOM 271 O ARG A 468 2.624 1.097 -6.462 1.00 0.00 A ATOM 272 C THR A 469 3.433 4.052 -7.850 1.00 0.00 A ATOM 273 CA THR A 469 2.875 2.847 -8.599 1.00 0.00 A ATOM 274 CB THR A 469 2.693 3.220 -10.081 1.00 0.00 A ATOM 275 CG2 THR A 469 2.727 1.979 -10.960 1.00 0.00 A ATOM 276 HN THR A 469 0.774 2.713 -8.376 1.00 0.00 A ATOM 277 HA THR A 469 3.587 2.037 -8.539 1.00 0.00 A ATOM 278 HB THR A 469 3.502 3.873 -10.373 1.00 0.00 A ATOM 279 HG1 THR A 469 0.739 3.265 -10.355 1.00 0.00 A ATOM 280 HG21 THR A 469 3.577 2.032 -11.624 1.00 0.00 A ATOM 281 HG22 THR A 469 1.818 1.924 -11.541 1.00 0.00 A ATOM 282 HG23 THR A 469 2.810 1.100 -10.338 1.00 0.00 A ATOM 283 N THR A 469 1.622 2.391 -8.007 1.00 0.00 A ATOM 284 O THR A 469 2.746 5.058 -7.671 1.00 0.00 A ATOM 285 OG1 THR A 469 1.448 3.906 -10.265 1.00 0.00 A ATOM 286 C HIS A 470 5.797 6.122 -7.644 1.00 0.00 A ATOM 287 CA HIS A 470 5.339 5.024 -6.689 1.00 0.00 A ATOM 288 CB HIS A 470 6.534 4.483 -5.902 1.00 0.00 A ATOM 289 CD2 HIS A 470 8.145 6.138 -4.750 1.00 0.00 A ATOM 290 CE1 HIS A 470 6.960 6.468 -2.953 1.00 0.00 A ATOM 291 CG HIS A 470 7.006 5.406 -4.821 1.00 0.00 A ATOM 292 HN HIS A 470 5.181 3.116 -7.593 1.00 0.00 A ATOM 293 HA HIS A 470 4.622 5.439 -5.998 1.00 0.00 A ATOM 294 HB2 HIS A 470 6.259 3.547 -5.440 1.00 0.00 A ATOM 295 HB1 HIS A 470 7.358 4.317 -6.581 1.00 0.00 A ATOM 296 HD2 HIS A 470 8.931 6.185 -5.488 1.00 0.00 A ATOM 297 HE1 HIS A 470 6.644 6.839 -1.989 1.00 0.00 A ATOM 298 HE2 HIS A 470 8.699 7.548 -3.295 1.00 0.00 A ATOM 299 N HIS A 470 4.685 3.943 -7.417 1.00 0.00 A ATOM 300 ND1 HIS A 470 6.263 5.618 -3.686 1.00 0.00 A ATOM 301 NE2 HIS A 470 8.107 6.812 -3.556 1.00 0.00 A ATOM 302 O HIS A 470 5.969 5.887 -8.840 1.00 0.00 A ATOM 303 C THR A 471 7.733 8.150 -8.640 1.00 0.00 A ATOM 304 CA THR A 471 6.430 8.457 -7.909 1.00 0.00 A ATOM 305 CB THR A 471 6.625 9.714 -7.041 1.00 0.00 A ATOM 306 CG2 THR A 471 5.993 10.929 -7.702 1.00 0.00 A ATOM 307 HN THR A 471 5.837 7.446 -6.147 1.00 0.00 A ATOM 308 HA THR A 471 5.660 8.666 -8.638 1.00 0.00 A ATOM 309 HB THR A 471 7.685 9.895 -6.929 1.00 0.00 A ATOM 310 HG1 THR A 471 6.559 9.987 -5.089 1.00 0.00 A ATOM 311 HG21 THR A 471 5.190 10.609 -8.350 1.00 0.00 A ATOM 312 HG22 THR A 471 6.738 11.451 -8.283 1.00 0.00 A ATOM 313 HG23 THR A 471 5.602 11.589 -6.942 1.00 0.00 A ATOM 314 N THR A 471 5.991 7.322 -7.106 1.00 0.00 A ATOM 315 O THR A 471 8.054 8.783 -9.646 1.00 0.00 A ATOM 316 OG1 THR A 471 6.046 9.513 -5.747 1.00 0.00 A ATOM 317 C ASP A 472 9.555 5.716 -9.808 1.00 0.00 A ATOM 318 CA ASP A 472 9.752 6.791 -8.737 1.00 0.00 A ATOM 319 CB ASP A 472 10.718 6.284 -7.665 1.00 0.00 A ATOM 320 CG ASP A 472 11.392 7.413 -6.911 1.00 0.00 A ATOM 321 HN ASP A 472 8.176 6.709 -7.326 1.00 0.00 A ATOM 322 HA ASP A 472 10.176 7.668 -9.201 1.00 0.00 A ATOM 323 HB2 ASP A 472 10.174 5.678 -6.956 1.00 0.00 A ATOM 324 HB1 ASP A 472 11.482 5.682 -8.134 1.00 0.00 A ATOM 325 N ASP A 472 8.483 7.177 -8.129 1.00 0.00 A ATOM 326 O ASP A 472 10.466 5.435 -10.587 1.00 0.00 A ATOM 327 OD1 ASP A 472 10.980 8.578 -7.095 1.00 0.00 A ATOM 328 OD2 ASP A 472 12.333 7.134 -6.139 1.00 0.00 A ATOM 329 C GLY A 473 7.981 2.705 -10.209 1.00 0.00 A ATOM 330 CA GLY A 473 8.085 4.086 -10.826 1.00 0.00 A ATOM 331 HN GLY A 473 7.674 5.376 -9.202 1.00 0.00 A ATOM 332 HA2 GLY A 473 7.154 4.319 -11.319 1.00 0.00 A ATOM 333 HA1 GLY A 473 8.877 4.080 -11.560 1.00 0.00 A ATOM 334 N GLY A 473 8.366 5.118 -9.844 1.00 0.00 A ATOM 335 O GLY A 473 7.417 1.791 -10.811 1.00 0.00 A ATOM 336 C ARG A 474 7.099 1.048 -7.682 1.00 0.00 A ATOM 337 CA ARG A 474 8.474 1.272 -8.303 1.00 0.00 A ATOM 338 CB ARG A 474 9.554 1.223 -7.219 1.00 0.00 A ATOM 339 CD ARG A 474 11.846 2.243 -7.410 1.00 0.00 A ATOM 340 CG ARG A 474 10.962 1.059 -7.772 1.00 0.00 A ATOM 341 CZ ARG A 474 14.057 3.121 -8.031 1.00 0.00 A ATOM 342 HN ARG A 474 8.950 3.317 -8.569 1.00 0.00 A ATOM 343 HA ARG A 474 8.663 0.492 -9.025 1.00 0.00 A ATOM 344 HB2 ARG A 474 9.518 2.139 -6.649 1.00 0.00 A ATOM 345 HB1 ARG A 474 9.350 0.391 -6.562 1.00 0.00 A ATOM 346 HD2 ARG A 474 11.390 3.145 -7.788 1.00 0.00 A ATOM 347 HD1 ARG A 474 11.921 2.302 -6.334 1.00 0.00 A ATOM 348 HE ARG A 474 13.452 1.243 -8.326 1.00 0.00 A ATOM 349 HG2 ARG A 474 11.396 0.160 -7.363 1.00 0.00 A ATOM 350 HG1 ARG A 474 10.908 0.978 -8.848 1.00 0.00 A ATOM 351 HH11 ARG A 474 12.818 4.464 -7.167 1.00 0.00 A ATOM 352 HH12 ARG A 474 14.381 5.070 -7.607 1.00 0.00 A ATOM 353 HH21 ARG A 474 15.513 2.030 -8.912 1.00 0.00 A ATOM 354 HH22 ARG A 474 15.912 3.686 -8.600 1.00 0.00 A ATOM 355 N ARG A 474 8.519 2.552 -9.002 1.00 0.00 A ATOM 356 NE ARG A 474 13.187 2.118 -7.973 1.00 0.00 A ATOM 357 NH1 ARG A 474 13.724 4.316 -7.563 1.00 0.00 A ATOM 358 NH2 ARG A 474 15.259 2.931 -8.558 1.00 0.00 A ATOM 359 O ARG A 474 6.631 1.858 -6.882 1.00 0.00 A ATOM 360 C VAL A 475 5.205 -0.965 -6.140 1.00 0.00 A ATOM 361 CA VAL A 475 5.123 -0.364 -7.539 1.00 0.00 A ATOM 362 CB VAL A 475 4.378 -1.343 -8.462 1.00 0.00 A ATOM 363 CG1 VAL A 475 5.115 -2.688 -8.516 1.00 0.00 A ATOM 364 CG2 VAL A 475 2.916 -1.480 -8.013 1.00 0.00 A ATOM 365 HN VAL A 475 6.868 -0.658 -8.705 1.00 0.00 A ATOM 366 HA VAL A 475 4.558 0.555 -7.492 1.00 0.00 A ATOM 367 HB VAL A 475 4.382 -0.926 -9.460 1.00 0.00 A ATOM 368 HG11 VAL A 475 4.810 -3.240 -9.395 1.00 0.00 A ATOM 369 HG12 VAL A 475 4.902 -3.270 -7.631 1.00 0.00 A ATOM 370 HG13 VAL A 475 6.180 -2.505 -8.569 1.00 0.00 A ATOM 371 HG21 VAL A 475 2.394 -0.557 -8.225 1.00 0.00 A ATOM 372 HG22 VAL A 475 2.874 -1.671 -6.949 1.00 0.00 A ATOM 373 HG23 VAL A 475 2.434 -2.288 -8.545 1.00 0.00 A ATOM 374 N VAL A 475 6.449 -0.050 -8.060 1.00 0.00 A ATOM 375 O VAL A 475 5.677 -2.088 -5.961 1.00 0.00 A ATOM 376 C PHE A 476 3.432 -1.363 -3.408 1.00 0.00 A ATOM 377 CA PHE A 476 4.745 -0.668 -3.765 1.00 0.00 A ATOM 378 CB PHE A 476 4.993 0.509 -2.820 1.00 0.00 A ATOM 379 CD1 PHE A 476 2.816 1.413 -1.974 1.00 0.00 A ATOM 380 CD2 PHE A 476 3.938 2.606 -3.706 1.00 0.00 A ATOM 381 CE1 PHE A 476 1.799 2.349 -1.982 1.00 0.00 A ATOM 382 CE2 PHE A 476 2.926 3.545 -3.720 1.00 0.00 A ATOM 383 CG PHE A 476 3.894 1.530 -2.833 1.00 0.00 A ATOM 384 CZ PHE A 476 1.855 3.417 -2.857 1.00 0.00 A ATOM 385 HN PHE A 476 4.366 0.674 -5.359 1.00 0.00 A ATOM 386 HA PHE A 476 5.551 -1.377 -3.660 1.00 0.00 A ATOM 387 HB2 PHE A 476 5.090 0.138 -1.811 1.00 0.00 A ATOM 388 HB1 PHE A 476 5.911 1.003 -3.106 1.00 0.00 A ATOM 389 HD1 PHE A 476 2.773 0.578 -1.290 1.00 0.00 A ATOM 390 HD2 PHE A 476 4.776 2.706 -4.381 1.00 0.00 A ATOM 391 HE1 PHE A 476 0.964 2.246 -1.307 1.00 0.00 A ATOM 392 HE2 PHE A 476 2.972 4.379 -4.405 1.00 0.00 A ATOM 393 HZ PHE A 476 1.062 4.150 -2.866 1.00 0.00 A ATOM 394 N PHE A 476 4.735 -0.211 -5.151 1.00 0.00 A ATOM 395 O PHE A 476 2.511 -1.424 -4.222 1.00 0.00 A ATOM 396 C PHE A 477 1.383 -1.719 -0.715 1.00 0.00 A ATOM 397 CA PHE A 477 2.151 -2.573 -1.723 1.00 0.00 A ATOM 398 CB PHE A 477 2.517 -3.918 -1.095 1.00 0.00 A ATOM 399 CD1 PHE A 477 4.560 -4.565 -2.399 1.00 0.00 A ATOM 400 CD2 PHE A 477 2.639 -5.973 -2.531 1.00 0.00 A ATOM 401 CE1 PHE A 477 5.241 -5.409 -3.255 1.00 0.00 A ATOM 402 CE2 PHE A 477 3.315 -6.820 -3.388 1.00 0.00 A ATOM 403 CG PHE A 477 3.253 -4.837 -2.027 1.00 0.00 A ATOM 404 CZ PHE A 477 4.618 -6.538 -3.751 1.00 0.00 A ATOM 405 HN PHE A 477 4.119 -1.803 -1.581 1.00 0.00 A ATOM 406 HA PHE A 477 1.519 -2.747 -2.581 1.00 0.00 A ATOM 407 HB2 PHE A 477 3.146 -3.745 -0.236 1.00 0.00 A ATOM 408 HB1 PHE A 477 1.614 -4.418 -0.778 1.00 0.00 A ATOM 409 HD1 PHE A 477 5.048 -3.683 -2.012 1.00 0.00 A ATOM 410 HD2 PHE A 477 1.621 -6.193 -2.248 1.00 0.00 A ATOM 411 HE1 PHE A 477 6.259 -5.186 -3.539 1.00 0.00 A ATOM 412 HE2 PHE A 477 2.825 -7.703 -3.773 1.00 0.00 A ATOM 413 HZ PHE A 477 5.148 -7.199 -4.420 1.00 0.00 A ATOM 414 N PHE A 477 3.354 -1.885 -2.185 1.00 0.00 A ATOM 415 O PHE A 477 1.979 -0.953 0.042 1.00 0.00 A ATOM 416 C ILE A 478 -1.989 -1.909 0.657 1.00 0.00 A ATOM 417 CA ILE A 478 -0.783 -1.092 0.209 1.00 0.00 A ATOM 418 CB ILE A 478 -1.283 0.214 -0.451 1.00 0.00 A ATOM 419 CD1 ILE A 478 -2.990 2.117 -0.173 1.00 0.00 A ATOM 420 CG1 ILE A 478 -2.204 0.997 0.497 1.00 0.00 A ATOM 421 CG2 ILE A 478 -1.993 -0.095 -1.759 1.00 0.00 A ATOM 422 HN ILE A 478 -0.360 -2.482 -1.334 1.00 0.00 A ATOM 423 HA ILE A 478 -0.185 -0.839 1.075 1.00 0.00 A ATOM 424 HB ILE A 478 -0.425 0.813 -0.682 1.00 0.00 A ATOM 425 HD11 ILE A 478 -4.049 1.935 -0.053 1.00 0.00 A ATOM 426 HD12 ILE A 478 -2.750 2.153 -1.226 1.00 0.00 A ATOM 427 HD13 ILE A 478 -2.735 3.063 0.286 1.00 0.00 A ATOM 428 HG12 ILE A 478 -2.914 0.318 0.942 1.00 0.00 A ATOM 429 HG11 ILE A 478 -1.604 1.437 1.275 1.00 0.00 A ATOM 430 HG21 ILE A 478 -1.291 -0.532 -2.451 1.00 0.00 A ATOM 431 HG22 ILE A 478 -2.388 0.819 -2.176 1.00 0.00 A ATOM 432 HG23 ILE A 478 -2.800 -0.785 -1.576 1.00 0.00 A ATOM 433 N ILE A 478 0.060 -1.855 -0.708 1.00 0.00 A ATOM 434 O ILE A 478 -2.726 -2.434 -0.168 1.00 0.00 A ATOM 435 C ASN A 479 -4.513 -1.837 2.758 1.00 0.00 A ATOM 436 CA ASN A 479 -3.320 -2.758 2.498 1.00 0.00 A ATOM 437 CB ASN A 479 -2.912 -3.493 3.780 1.00 0.00 A ATOM 438 CG ASN A 479 -2.820 -2.578 4.988 1.00 0.00 A ATOM 439 HN ASN A 479 -1.576 -1.558 2.582 1.00 0.00 A ATOM 440 HA ASN A 479 -3.606 -3.487 1.755 1.00 0.00 A ATOM 441 HB2 ASN A 479 -3.638 -4.261 3.991 1.00 0.00 A ATOM 442 HB1 ASN A 479 -1.946 -3.952 3.628 1.00 0.00 A ATOM 443 HD21 ASN A 479 -2.889 -4.147 6.207 1.00 0.00 A ATOM 444 HD22 ASN A 479 -2.772 -2.604 6.973 1.00 0.00 A ATOM 445 N ASN A 479 -2.193 -2.004 1.965 1.00 0.00 A ATOM 446 ND2 ASN A 479 -2.827 -3.169 6.176 1.00 0.00 A ATOM 447 O ASN A 479 -4.342 -0.651 3.036 1.00 0.00 A ATOM 448 OD1 ASN A 479 -2.741 -1.358 4.852 1.00 0.00 A ATOM 449 C HIS A 480 -7.645 -2.005 4.155 1.00 0.00 A ATOM 450 CA HIS A 480 -6.935 -1.609 2.862 1.00 0.00 A ATOM 451 CB HIS A 480 -7.886 -1.784 1.677 1.00 0.00 A ATOM 452 CD2 HIS A 480 -6.332 -0.514 0.054 1.00 0.00 A ATOM 453 CE1 HIS A 480 -7.887 0.305 -1.232 1.00 0.00 A ATOM 454 CG HIS A 480 -7.545 -0.918 0.503 1.00 0.00 A ATOM 455 HN HIS A 480 -5.793 -3.337 2.418 1.00 0.00 A ATOM 456 HA HIS A 480 -6.651 -0.570 2.928 1.00 0.00 A ATOM 457 HB2 HIS A 480 -7.857 -2.812 1.350 1.00 0.00 A ATOM 458 HB1 HIS A 480 -8.890 -1.539 1.990 1.00 0.00 A ATOM 459 HD2 HIS A 480 -5.370 -0.757 0.481 1.00 0.00 A ATOM 460 HE1 HIS A 480 -8.377 0.845 -2.029 1.00 0.00 A ATOM 461 HE2 HIS A 480 -5.879 0.564 -1.692 1.00 0.00 A ATOM 462 N HIS A 480 -5.719 -2.389 2.651 1.00 0.00 A ATOM 463 ND1 HIS A 480 -8.521 -0.399 -0.311 1.00 0.00 A ATOM 464 NE2 HIS A 480 -6.558 0.265 -1.051 1.00 0.00 A ATOM 465 O HIS A 480 -8.818 -1.685 4.346 1.00 0.00 A ATOM 466 C ASN A 481 -7.342 -2.022 7.368 1.00 0.00 A ATOM 467 CA ASN A 481 -7.517 -3.110 6.317 1.00 0.00 A ATOM 468 CB ASN A 481 -6.879 -4.412 6.805 1.00 0.00 A ATOM 469 CG ASN A 481 -6.542 -5.360 5.672 1.00 0.00 A ATOM 470 HN ASN A 481 -6.001 -2.916 4.848 1.00 0.00 A ATOM 471 HA ASN A 481 -8.573 -3.275 6.158 1.00 0.00 A ATOM 472 HB2 ASN A 481 -5.967 -4.180 7.336 1.00 0.00 A ATOM 473 HB1 ASN A 481 -7.563 -4.909 7.476 1.00 0.00 A ATOM 474 HD21 ASN A 481 -4.712 -4.602 5.558 1.00 0.00 A ATOM 475 HD22 ASN A 481 -5.066 -5.868 4.442 1.00 0.00 A ATOM 476 N ASN A 481 -6.934 -2.691 5.045 1.00 0.00 A ATOM 477 ND2 ASN A 481 -5.316 -5.267 5.173 1.00 0.00 A ATOM 478 O ASN A 481 -8.283 -1.675 8.083 1.00 0.00 A ATOM 479 OD1 ASN A 481 -7.372 -6.166 5.251 1.00 0.00 A ATOM 480 C ILE A 482 -5.116 0.735 7.715 1.00 0.00 A ATOM 481 CA ILE A 482 -5.826 -0.424 8.405 1.00 0.00 A ATOM 482 CB ILE A 482 -4.945 -0.941 9.558 1.00 0.00 A ATOM 483 CD1 ILE A 482 -3.055 -2.552 10.113 1.00 0.00 A ATOM 484 CG1 ILE A 482 -3.863 -1.881 9.024 1.00 0.00 A ATOM 485 CG2 ILE A 482 -5.797 -1.645 10.602 1.00 0.00 A ATOM 486 HN ILE A 482 -5.426 -1.798 6.847 1.00 0.00 A ATOM 487 HA ILE A 482 -6.758 -0.069 8.820 1.00 0.00 A ATOM 488 HB ILE A 482 -4.474 -0.090 10.030 1.00 0.00 A ATOM 489 HD11 ILE A 482 -3.695 -3.207 10.685 1.00 0.00 A ATOM 490 HD12 ILE A 482 -2.634 -1.801 10.765 1.00 0.00 A ATOM 491 HD13 ILE A 482 -2.257 -3.129 9.667 1.00 0.00 A ATOM 492 HG12 ILE A 482 -4.327 -2.653 8.432 1.00 0.00 A ATOM 493 HG11 ILE A 482 -3.181 -1.317 8.403 1.00 0.00 A ATOM 494 HG21 ILE A 482 -5.693 -2.715 10.490 1.00 0.00 A ATOM 495 HG22 ILE A 482 -6.833 -1.369 10.468 1.00 0.00 A ATOM 496 HG23 ILE A 482 -5.472 -1.354 11.590 1.00 0.00 A ATOM 497 N ILE A 482 -6.132 -1.481 7.450 1.00 0.00 A ATOM 498 O ILE A 482 -4.371 1.485 8.345 1.00 0.00 A ATOM 499 C LYS A 483 -3.268 2.119 5.966 1.00 0.00 A ATOM 500 CA LYS A 483 -4.744 1.939 5.617 1.00 0.00 A ATOM 501 CB LYS A 483 -5.495 3.258 5.828 1.00 0.00 A ATOM 502 CD LYS A 483 -7.609 2.088 5.118 1.00 0.00 A ATOM 503 CE LYS A 483 -8.920 2.606 4.550 1.00 0.00 A ATOM 504 CG LYS A 483 -6.986 3.085 6.082 1.00 0.00 A ATOM 505 HN LYS A 483 -5.959 0.242 5.969 1.00 0.00 A ATOM 506 HA LYS A 483 -4.820 1.659 4.577 1.00 0.00 A ATOM 507 HB2 LYS A 483 -5.065 3.770 6.677 1.00 0.00 A ATOM 508 HB1 LYS A 483 -5.370 3.873 4.949 1.00 0.00 A ATOM 509 HD2 LYS A 483 -6.921 1.910 4.304 1.00 0.00 A ATOM 510 HD1 LYS A 483 -7.795 1.161 5.643 1.00 0.00 A ATOM 511 HE2 LYS A 483 -9.482 3.075 5.343 1.00 0.00 A ATOM 512 HE1 LYS A 483 -8.701 3.336 3.784 1.00 0.00 A ATOM 513 HG2 LYS A 483 -7.130 2.731 7.092 1.00 0.00 A ATOM 514 HG1 LYS A 483 -7.474 4.042 5.961 1.00 0.00 A ATOM 515 HZ1 LYS A 483 -10.727 1.823 3.852 1.00 0.00 A ATOM 516 HZ2 LYS A 483 -9.716 0.674 4.571 1.00 0.00 A ATOM 517 HZ3 LYS A 483 -9.368 1.255 3.020 1.00 0.00 A ATOM 518 N LYS A 483 -5.355 0.874 6.411 1.00 0.00 A ATOM 519 NZ LYS A 483 -9.740 1.514 3.957 1.00 0.00 A ATOM 520 O LYS A 483 -2.893 3.069 6.653 1.00 0.00 A ATOM 521 C LYS A 484 -0.217 0.595 4.621 1.00 0.00 A ATOM 522 CA LYS A 484 -1.004 1.250 5.750 1.00 0.00 A ATOM 523 CB LYS A 484 -0.683 0.561 7.075 1.00 0.00 A ATOM 524 CD LYS A 484 1.129 0.327 8.798 1.00 0.00 A ATOM 525 CE LYS A 484 2.631 0.509 8.659 1.00 0.00 A ATOM 526 CG LYS A 484 0.365 1.288 7.902 1.00 0.00 A ATOM 527 HN LYS A 484 -2.798 0.463 4.948 1.00 0.00 A ATOM 528 HA LYS A 484 -0.718 2.289 5.816 1.00 0.00 A ATOM 529 HB2 LYS A 484 -1.587 0.493 7.658 1.00 0.00 A ATOM 530 HB1 LYS A 484 -0.321 -0.436 6.871 1.00 0.00 A ATOM 531 HD2 LYS A 484 0.848 0.508 9.825 1.00 0.00 A ATOM 532 HD1 LYS A 484 0.870 -0.686 8.526 1.00 0.00 A ATOM 533 HE2 LYS A 484 2.958 0.017 7.755 1.00 0.00 A ATOM 534 HE1 LYS A 484 2.848 1.565 8.591 1.00 0.00 A ATOM 535 HG2 LYS A 484 1.062 1.774 7.237 1.00 0.00 A ATOM 536 HG1 LYS A 484 -0.126 2.028 8.518 1.00 0.00 A ATOM 537 HZ1 LYS A 484 2.737 -0.159 10.635 1.00 0.00 A ATOM 538 HZ2 LYS A 484 4.166 0.553 10.075 1.00 0.00 A ATOM 539 HZ3 LYS A 484 3.744 -1.006 9.570 1.00 0.00 A ATOM 540 N LYS A 484 -2.438 1.197 5.488 1.00 0.00 A ATOM 541 NZ LYS A 484 3.372 -0.066 9.816 1.00 0.00 A ATOM 542 O LYS A 484 -0.327 -0.609 4.390 1.00 0.00 A ATOM 543 C THR A 485 2.808 0.578 3.279 1.00 0.00 A ATOM 544 CA THR A 485 1.389 0.897 2.816 1.00 0.00 A ATOM 545 CB THR A 485 1.456 1.916 1.664 1.00 0.00 A ATOM 546 CG2 THR A 485 1.875 3.285 2.176 1.00 0.00 A ATOM 547 HN THR A 485 0.624 2.344 4.157 1.00 0.00 A ATOM 548 HA THR A 485 0.927 -0.008 2.445 1.00 0.00 A ATOM 549 HB THR A 485 0.474 1.999 1.220 1.00 0.00 A ATOM 550 HG1 THR A 485 3.277 1.696 0.936 1.00 0.00 A ATOM 551 HG21 THR A 485 2.281 3.865 1.361 1.00 0.00 A ATOM 552 HG22 THR A 485 2.626 3.168 2.944 1.00 0.00 A ATOM 553 HG23 THR A 485 1.016 3.793 2.587 1.00 0.00 A ATOM 554 N THR A 485 0.579 1.395 3.922 1.00 0.00 A ATOM 555 O THR A 485 3.196 0.915 4.397 1.00 0.00 A ATOM 556 OG1 THR A 485 2.384 1.469 0.668 1.00 0.00 A ATOM 557 C GLN A 486 5.768 -0.684 1.474 1.00 0.00 A ATOM 558 CA GLN A 486 4.954 -0.439 2.740 1.00 0.00 A ATOM 559 CB GLN A 486 4.968 -1.692 3.611 1.00 0.00 A ATOM 560 CD GLN A 486 4.368 -4.142 3.637 1.00 0.00 A ATOM 561 CG GLN A 486 4.018 -2.766 3.115 1.00 0.00 A ATOM 562 HN GLN A 486 3.217 -0.326 1.540 1.00 0.00 A ATOM 563 HA GLN A 486 5.395 0.378 3.290 1.00 0.00 A ATOM 564 HB2 GLN A 486 5.967 -2.100 3.622 1.00 0.00 A ATOM 565 HB1 GLN A 486 4.683 -1.425 4.617 1.00 0.00 A ATOM 566 HE21 GLN A 486 5.316 -4.559 1.942 1.00 0.00 A ATOM 567 HE22 GLN A 486 5.309 -5.810 3.128 1.00 0.00 A ATOM 568 HG2 GLN A 486 3.017 -2.519 3.433 1.00 0.00 A ATOM 569 HG1 GLN A 486 4.059 -2.787 2.035 1.00 0.00 A ATOM 570 N GLN A 486 3.580 -0.077 2.414 1.00 0.00 A ATOM 571 NE2 GLN A 486 5.068 -4.916 2.820 1.00 0.00 A ATOM 572 O GLN A 486 5.236 -1.134 0.457 1.00 0.00 A ATOM 573 OE1 GLN A 486 4.011 -4.505 4.757 1.00 0.00 A ATOM 574 C TRP A 487 8.232 -2.057 0.170 1.00 0.00 A ATOM 575 CA TRP A 487 7.956 -0.576 0.409 1.00 0.00 A ATOM 576 CB TRP A 487 9.272 0.168 0.644 1.00 0.00 A ATOM 577 CD1 TRP A 487 9.572 2.708 0.482 1.00 0.00 A ATOM 578 CD2 TRP A 487 9.207 1.698 -1.484 1.00 0.00 A ATOM 579 CE2 TRP A 487 9.354 3.079 -1.709 1.00 0.00 A ATOM 580 CE3 TRP A 487 8.970 0.858 -2.576 1.00 0.00 A ATOM 581 CG TRP A 487 9.350 1.481 -0.075 1.00 0.00 A ATOM 582 CH2 TRP A 487 9.038 2.794 -4.032 1.00 0.00 A ATOM 583 CZ2 TRP A 487 9.271 3.639 -2.981 1.00 0.00 A ATOM 584 CZ3 TRP A 487 8.887 1.415 -3.838 1.00 0.00 A ATOM 585 HN TRP A 487 7.424 -0.035 2.384 1.00 0.00 A ATOM 586 HA TRP A 487 7.472 -0.166 -0.465 1.00 0.00 A ATOM 587 HB2 TRP A 487 9.386 0.361 1.699 1.00 0.00 A ATOM 588 HB1 TRP A 487 10.092 -0.448 0.304 1.00 0.00 A ATOM 589 HD1 TRP A 487 9.720 2.879 1.537 1.00 0.00 A ATOM 590 HE1 TRP A 487 9.714 4.633 -0.346 1.00 0.00 A ATOM 591 HE3 TRP A 487 8.851 -0.207 -2.446 1.00 0.00 A ATOM 592 HH2 TRP A 487 8.966 3.186 -5.035 1.00 0.00 A ATOM 593 HZ2 TRP A 487 9.385 4.700 -3.147 1.00 0.00 A ATOM 594 HZ3 TRP A 487 8.704 0.782 -4.694 1.00 0.00 A ATOM 595 N TRP A 487 7.061 -0.388 1.545 1.00 0.00 A ATOM 596 NE1 TRP A 487 9.575 3.674 -0.495 1.00 0.00 A ATOM 597 O TRP A 487 8.239 -2.522 -0.970 1.00 0.00 A ATOM 598 C GLU A 488 7.569 -4.975 0.545 1.00 0.00 A ATOM 599 CA GLU A 488 8.744 -4.223 1.162 1.00 0.00 A ATOM 600 CB GLU A 488 9.055 -4.792 2.549 1.00 0.00 A ATOM 601 CD GLU A 488 10.859 -3.516 3.771 1.00 0.00 A ATOM 602 CG GLU A 488 10.528 -4.724 2.917 1.00 0.00 A ATOM 603 HN GLU A 488 8.445 -2.366 2.135 1.00 0.00 A ATOM 604 HA GLU A 488 9.609 -4.350 0.530 1.00 0.00 A ATOM 605 HB2 GLU A 488 8.495 -4.237 3.286 1.00 0.00 A ATOM 606 HB1 GLU A 488 8.747 -5.826 2.578 1.00 0.00 A ATOM 607 HG2 GLU A 488 10.790 -5.616 3.467 1.00 0.00 A ATOM 608 HG1 GLU A 488 11.112 -4.676 2.010 1.00 0.00 A ATOM 609 N GLU A 488 8.462 -2.794 1.253 1.00 0.00 A ATOM 610 O GLU A 488 6.511 -4.398 0.296 1.00 0.00 A ATOM 611 OE1 GLU A 488 9.924 -2.923 4.351 1.00 0.00 A ATOM 612 OE2 GLU A 488 12.054 -3.162 3.862 1.00 0.00 A ATOM 613 C ASP A 489 6.113 -8.028 0.771 1.00 0.00 A ATOM 614 CA ASP A 489 6.722 -7.103 -0.284 1.00 0.00 A ATOM 615 CB ASP A 489 7.296 -7.933 -1.433 1.00 0.00 A ATOM 616 CG ASP A 489 8.038 -7.085 -2.446 1.00 0.00 A ATOM 617 HN ASP A 489 8.631 -6.670 0.525 1.00 0.00 A ATOM 618 HA ASP A 489 5.957 -6.451 -0.673 1.00 0.00 A ATOM 619 HB2 ASP A 489 7.983 -8.665 -1.032 1.00 0.00 A ATOM 620 HB1 ASP A 489 6.490 -8.443 -1.939 1.00 0.00 A ATOM 621 N ASP A 489 7.765 -6.268 0.302 1.00 0.00 A ATOM 622 O ASP A 489 6.787 -8.923 1.280 1.00 0.00 A ATOM 623 OD1 ASP A 489 9.022 -6.420 -2.058 1.00 0.00 A ATOM 624 OD2 ASP A 489 7.636 -7.085 -3.629 1.00 0.00 A ATOM 625 C PRO A 490 3.774 -10.031 1.589 1.00 0.00 A ATOM 626 CA PRO A 490 4.148 -8.652 2.121 1.00 0.00 A ATOM 627 CB PRO A 490 2.892 -7.844 2.444 1.00 0.00 A ATOM 628 CD PRO A 490 3.942 -6.781 0.570 1.00 0.00 A ATOM 629 CG PRO A 490 2.606 -7.077 1.199 1.00 0.00 A ATOM 630 HA PRO A 490 4.746 -8.763 3.013 1.00 0.00 A ATOM 631 HB2 PRO A 490 2.083 -8.515 2.691 1.00 0.00 A ATOM 632 HB1 PRO A 490 3.089 -7.185 3.276 1.00 0.00 A ATOM 633 HD2 PRO A 490 3.877 -6.858 -0.504 1.00 0.00 A ATOM 634 HD1 PRO A 490 4.284 -5.799 0.858 1.00 0.00 A ATOM 635 HG2 PRO A 490 2.003 -7.674 0.531 1.00 0.00 A ATOM 636 HG1 PRO A 490 2.096 -6.157 1.444 1.00 0.00 A ATOM 637 N PRO A 490 4.829 -7.827 1.119 1.00 0.00 A ATOM 638 O PRO A 490 3.777 -11.014 2.331 1.00 0.00 A ATOM 639 C ARG A 491 4.289 -12.267 -0.523 1.00 0.00 A ATOM 640 CA ARG A 491 3.074 -11.364 -0.324 1.00 0.00 A ATOM 641 CB ARG A 491 2.390 -11.112 -1.668 1.00 0.00 A ATOM 642 CD ARG A 491 2.820 -10.293 -4.004 1.00 0.00 A ATOM 643 CG ARG A 491 3.093 -10.072 -2.525 1.00 0.00 A ATOM 644 CZ ARG A 491 2.907 -12.132 -5.635 1.00 0.00 A ATOM 645 HN ARG A 491 3.465 -9.285 -0.241 1.00 0.00 A ATOM 646 HA ARG A 491 2.377 -11.863 0.335 1.00 0.00 A ATOM 647 HB2 ARG A 491 2.357 -12.039 -2.222 1.00 0.00 A ATOM 648 HB1 ARG A 491 1.380 -10.776 -1.488 1.00 0.00 A ATOM 649 HD2 ARG A 491 1.766 -10.144 -4.188 1.00 0.00 A ATOM 650 HD1 ARG A 491 3.389 -9.573 -4.573 1.00 0.00 A ATOM 651 HE ARG A 491 3.671 -12.202 -3.793 1.00 0.00 A ATOM 652 HG2 ARG A 491 2.740 -9.091 -2.247 1.00 0.00 A ATOM 653 HG1 ARG A 491 4.157 -10.137 -2.351 1.00 0.00 A ATOM 654 HH11 ARG A 491 1.986 -10.456 -6.292 1.00 0.00 A ATOM 655 HH12 ARG A 491 2.049 -11.762 -7.427 1.00 0.00 A ATOM 656 HH21 ARG A 491 3.759 -13.930 -5.282 1.00 0.00 A ATOM 657 HH22 ARG A 491 3.055 -13.738 -6.852 1.00 0.00 A ATOM 658 N ARG A 491 3.452 -10.101 0.301 1.00 0.00 A ATOM 659 NE ARG A 491 3.190 -11.637 -4.434 1.00 0.00 A ATOM 660 NH1 ARG A 491 2.261 -11.389 -6.524 1.00 0.00 A ATOM 661 NH2 ARG A 491 3.271 -13.367 -5.949 1.00 0.00 A ATOM 662 O ARG A 491 4.154 -13.482 -0.658 1.00 0.00 A ATOM 663 C MET A 492 7.209 -12.982 0.598 1.00 0.00 A ATOM 664 CA MET A 492 6.709 -12.419 -0.728 1.00 0.00 A ATOM 665 CB MET A 492 7.783 -11.529 -1.356 1.00 0.00 A ATOM 666 CE MET A 492 9.704 -11.438 -4.922 1.00 0.00 A ATOM 667 CG MET A 492 8.482 -12.168 -2.544 1.00 0.00 A ATOM 668 HN MET A 492 5.521 -10.693 -0.432 1.00 0.00 A ATOM 669 HA MET A 492 6.498 -13.240 -1.397 1.00 0.00 A ATOM 670 HB2 MET A 492 7.323 -10.610 -1.688 1.00 0.00 A ATOM 671 HB1 MET A 492 8.527 -11.300 -0.609 1.00 0.00 A ATOM 672 HE1 MET A 492 9.883 -12.458 -5.226 1.00 0.00 A ATOM 673 HE2 MET A 492 10.484 -11.123 -4.244 1.00 0.00 A ATOM 674 HE3 MET A 492 9.703 -10.797 -5.791 1.00 0.00 A ATOM 675 HG2 MET A 492 9.548 -12.139 -2.378 1.00 0.00 A ATOM 676 HG1 MET A 492 8.160 -13.197 -2.623 1.00 0.00 A ATOM 677 N MET A 492 5.475 -11.665 -0.543 1.00 0.00 A ATOM 678 O MET A 492 7.744 -14.089 0.651 1.00 0.00 A ATOM 679 SD MET A 492 8.118 -11.329 -4.098 1.00 0.00 A ATOM 680 C GLN A 493 6.511 -13.677 3.570 1.00 0.00 A ATOM 681 CA GLN A 493 7.466 -12.637 2.994 1.00 0.00 A ATOM 682 CB GLN A 493 7.555 -11.433 3.933 1.00 0.00 A ATOM 683 CD GLN A 493 10.073 -11.276 4.062 1.00 0.00 A ATOM 684 CG GLN A 493 8.783 -10.569 3.696 1.00 0.00 A ATOM 685 HN GLN A 493 6.598 -11.340 1.563 1.00 0.00 A ATOM 686 HA GLN A 493 8.445 -13.080 2.895 1.00 0.00 A ATOM 687 HB2 GLN A 493 6.677 -10.820 3.798 1.00 0.00 A ATOM 688 HB1 GLN A 493 7.583 -11.789 4.952 1.00 0.00 A ATOM 689 HE21 GLN A 493 10.274 -11.929 2.196 1.00 0.00 A ATOM 690 HE22 GLN A 493 11.520 -12.402 3.294 1.00 0.00 A ATOM 691 HG2 GLN A 493 8.823 -10.301 2.651 1.00 0.00 A ATOM 692 HG1 GLN A 493 8.697 -9.674 4.294 1.00 0.00 A ATOM 693 N GLN A 493 7.032 -12.213 1.667 1.00 0.00 A ATOM 694 NE2 GLN A 493 10.684 -11.936 3.085 1.00 0.00 A ATOM 695 O GLN A 493 5.716 -13.379 4.460 1.00 0.00 A ATOM 696 OE1 GLN A 493 10.515 -11.230 5.210 1.00 0.00 A ATOM 697 C ASN A 494 6.291 -17.338 3.082 1.00 0.00 A ATOM 698 CA ASN A 494 5.740 -15.985 3.519 1.00 0.00 A ATOM 699 CB ASN A 494 4.319 -15.802 2.985 1.00 0.00 A ATOM 700 CG ASN A 494 4.294 -15.507 1.497 1.00 0.00 A ATOM 701 HN ASN A 494 7.251 -15.076 2.348 1.00 0.00 A ATOM 702 HA ASN A 494 5.717 -15.950 4.597 1.00 0.00 A ATOM 703 HB2 ASN A 494 3.755 -16.705 3.163 1.00 0.00 A ATOM 704 HB1 ASN A 494 3.848 -14.980 3.504 1.00 0.00 A ATOM 705 HD21 ASN A 494 2.331 -15.818 1.443 1.00 0.00 A ATOM 706 HD22 ASN A 494 3.067 -15.394 -0.063 1.00 0.00 A ATOM 707 N ASN A 494 6.597 -14.900 3.056 1.00 0.00 A ATOM 708 ND2 ASN A 494 3.111 -15.580 0.899 1.00 0.00 A ATOM 709 O ASN A 494 6.707 -17.509 1.936 1.00 0.00 A ATOM 710 OD1 ASN A 494 5.326 -15.217 0.893 1.00 0.00 A ATOM 711 C VAL A 495 6.237 -20.654 4.702 1.00 0.00 A ATOM 712 CA VAL A 495 6.786 -19.635 3.709 1.00 0.00 A ATOM 713 CB VAL A 495 8.327 -19.683 3.736 1.00 0.00 A ATOM 714 CG1 VAL A 495 8.852 -19.446 5.144 1.00 0.00 A ATOM 715 CG2 VAL A 495 8.827 -21.012 3.188 1.00 0.00 A ATOM 716 HN VAL A 495 5.942 -18.099 4.897 1.00 0.00 A ATOM 717 HA VAL A 495 6.456 -19.904 2.716 1.00 0.00 A ATOM 718 HB VAL A 495 8.701 -18.894 3.100 1.00 0.00 A ATOM 719 HG11 VAL A 495 9.438 -18.539 5.162 1.00 0.00 A ATOM 720 HG12 VAL A 495 9.471 -20.279 5.442 1.00 0.00 A ATOM 721 HG13 VAL A 495 8.022 -19.352 5.827 1.00 0.00 A ATOM 722 HG21 VAL A 495 8.101 -21.412 2.497 1.00 0.00 A ATOM 723 HG22 VAL A 495 8.969 -21.707 4.003 1.00 0.00 A ATOM 724 HG23 VAL A 495 9.766 -20.860 2.676 1.00 0.00 A ATOM 725 N VAL A 495 6.288 -18.297 4.001 1.00 0.00 A ATOM 726 O VAL A 495 6.908 -21.627 5.046 1.00 0.00 A ATOM 727 C ALA A 496 2.890 -20.983 6.263 1.00 0.00 A ATOM 728 CA ALA A 496 4.370 -21.318 6.114 1.00 0.00 A ATOM 729 CB ALA A 496 5.070 -21.241 7.462 1.00 0.00 A ATOM 730 HN ALA A 496 4.528 -19.630 4.849 1.00 0.00 A ATOM 731 HA ALA A 496 4.466 -22.327 5.740 1.00 0.00 A ATOM 732 HB1 ALA A 496 6.059 -20.829 7.331 1.00 0.00 A ATOM 733 HB2 ALA A 496 5.145 -22.233 7.885 1.00 0.00 A ATOM 734 HB3 ALA A 496 4.502 -20.608 8.128 1.00 0.00 A ATOM 735 N ALA A 496 5.011 -20.422 5.160 1.00 0.00 A ATOM 736 O ALA A 496 2.480 -19.838 6.075 1.00 0.00 A ATOM 737 C ILE A 497 0.058 -22.898 7.649 1.00 0.00 A ATOM 738 CA ILE A 497 0.656 -21.800 6.776 1.00 0.00 A ATOM 739 CB ILE A 497 -0.076 -21.783 5.420 1.00 0.00 A ATOM 740 CD1 ILE A 497 -0.784 -24.148 4.795 1.00 0.00 A ATOM 741 CG1 ILE A 497 0.249 -23.051 4.628 1.00 0.00 A ATOM 742 CG2 ILE A 497 0.308 -20.544 4.626 1.00 0.00 A ATOM 743 HN ILE A 497 2.475 -22.881 6.739 1.00 0.00 A ATOM 744 HA ILE A 497 0.501 -20.844 7.257 1.00 0.00 A ATOM 745 HB ILE A 497 -1.138 -21.746 5.609 1.00 0.00 A ATOM 746 HD11 ILE A 497 -0.792 -24.481 5.823 1.00 0.00 A ATOM 747 HD12 ILE A 497 -0.538 -24.979 4.150 1.00 0.00 A ATOM 748 HD13 ILE A 497 -1.762 -23.767 4.534 1.00 0.00 A ATOM 749 HG12 ILE A 497 0.311 -22.806 3.577 1.00 0.00 A ATOM 750 HG11 ILE A 497 1.201 -23.439 4.959 1.00 0.00 A ATOM 751 HG21 ILE A 497 -0.472 -20.318 3.913 1.00 0.00 A ATOM 752 HG22 ILE A 497 1.235 -20.724 4.101 1.00 0.00 A ATOM 753 HG23 ILE A 497 0.432 -19.709 5.300 1.00 0.00 A ATOM 754 N ILE A 497 2.091 -21.990 6.602 1.00 0.00 A ATOM 755 O ILE A 497 0.768 -23.788 8.116 1.00 0.00 A ATOM 756 C THR A 498 -3.151 -24.390 7.940 1.00 0.00 A ATOM 757 CA THR A 498 -1.946 -23.818 8.678 1.00 0.00 A ATOM 758 CB THR A 498 -2.417 -23.215 10.015 1.00 0.00 A ATOM 759 CG2 THR A 498 -2.974 -21.815 9.812 1.00 0.00 A ATOM 760 HN THR A 498 -1.765 -22.095 7.462 1.00 0.00 A ATOM 761 HA THR A 498 -1.254 -24.619 8.892 1.00 0.00 A ATOM 762 HB THR A 498 -1.570 -23.157 10.684 1.00 0.00 A ATOM 763 HG1 THR A 498 -3.532 -23.818 11.527 1.00 0.00 A ATOM 764 HG21 THR A 498 -2.239 -21.087 10.122 1.00 0.00 A ATOM 765 HG22 THR A 498 -3.870 -21.694 10.402 1.00 0.00 A ATOM 766 HG23 THR A 498 -3.208 -21.668 8.767 1.00 0.00 A ATOM 767 N THR A 498 -1.252 -22.828 7.863 1.00 0.00 A ATOM 768 O THR A 498 -3.965 -23.647 7.391 1.00 0.00 A ATOM 769 OG1 THR A 498 -3.420 -24.052 10.604 1.00 0.00 A ATOM 770 C GLY A 499 -4.886 -27.566 8.017 1.00 0.00 A ATOM 771 CA GLY A 499 -4.367 -26.362 7.254 1.00 0.00 A ATOM 772 HN GLY A 499 -2.579 -26.256 8.383 1.00 0.00 A ATOM 773 HA2 GLY A 499 -5.170 -25.649 7.140 1.00 0.00 A ATOM 774 HA1 GLY A 499 -4.043 -26.683 6.276 1.00 0.00 A ATOM 775 N GLY A 499 -3.259 -25.714 7.929 1.00 0.00 A ATOM 776 OT1 GLY A 499 -4.139 -28.101 8.862 1.00 0.00 A ATOM 777 OT2 GLY A 499 -6.042 -27.972 7.769 1.00 0.00 A TER ATOM 778 C GLY B 605 20.583 16.187 -5.106 1.00 0.00 B ATOM 779 CA GLY B 605 21.389 17.060 -6.048 1.00 0.00 B ATOM 780 HT1 GLY B 605 20.840 16.661 -8.025 1.00 0.00 B ATOM 781 HT2 GLY B 605 20.949 18.310 -7.662 1.00 0.00 B ATOM 782 HT3 GLY B 605 19.627 17.410 -7.114 1.00 0.00 B ATOM 783 HA2 GLY B 605 22.302 16.543 -6.306 1.00 0.00 B ATOM 784 HA1 GLY B 605 21.640 17.980 -5.543 1.00 0.00 B ATOM 785 N GLY B 605 20.649 17.383 -7.300 1.00 0.00 B ATOM 786 O GLY B 605 20.472 16.484 -3.917 1.00 0.00 B ATOM 787 C SER B 606 20.110 13.205 -4.089 1.00 0.00 B ATOM 788 CA SER B 606 19.219 14.189 -4.838 1.00 0.00 B ATOM 789 CB SER B 606 18.236 13.427 -5.730 1.00 0.00 B ATOM 790 HN SER B 606 20.143 14.926 -6.593 1.00 0.00 B ATOM 791 HA SER B 606 18.662 14.772 -4.120 1.00 0.00 B ATOM 792 HB2 SER B 606 17.918 14.065 -6.539 1.00 0.00 B ATOM 793 HB1 SER B 606 18.723 12.551 -6.132 1.00 0.00 B ATOM 794 HG SER B 606 16.545 13.782 -4.805 1.00 0.00 B ATOM 795 N SER B 606 20.018 15.108 -5.639 1.00 0.00 B ATOM 796 O SER B 606 20.203 13.245 -2.862 1.00 0.00 B ATOM 797 OG SER B 606 17.094 13.017 -4.997 1.00 0.00 B ATOM 798 C THR B 607 20.867 10.287 -3.454 1.00 0.00 B ATOM 799 CA THR B 607 21.652 11.329 -4.245 1.00 0.00 B ATOM 800 CB THR B 607 22.695 11.984 -3.320 1.00 0.00 B ATOM 801 CG2 THR B 607 24.060 11.342 -3.506 1.00 0.00 B ATOM 802 HN THR B 607 20.650 12.343 -5.809 1.00 0.00 B ATOM 803 HA THR B 607 22.178 10.834 -5.049 1.00 0.00 B ATOM 804 HB THR B 607 22.386 11.844 -2.294 1.00 0.00 B ATOM 805 HG1 THR B 607 22.728 13.879 -2.773 1.00 0.00 B ATOM 806 HG21 THR B 607 24.106 10.868 -4.476 1.00 0.00 B ATOM 807 HG22 THR B 607 24.218 10.600 -2.736 1.00 0.00 B ATOM 808 HG23 THR B 607 24.827 12.099 -3.439 1.00 0.00 B ATOM 809 N THR B 607 20.766 12.323 -4.835 1.00 0.00 B ATOM 810 O THR B 607 20.737 9.140 -3.882 1.00 0.00 B ATOM 811 OG1 THR B 607 22.782 13.387 -3.595 1.00 0.00 B ATOM 812 C LEU B 608 18.407 9.172 -2.225 1.00 0.00 B ATOM 813 CA LEU B 608 19.570 9.794 -1.451 1.00 0.00 B ATOM 814 CB LEU B 608 19.036 10.550 -0.233 1.00 0.00 B ATOM 815 CD1 LEU B 608 18.535 9.721 2.080 1.00 0.00 B ATOM 816 CD2 LEU B 608 16.663 10.378 0.557 1.00 0.00 B ATOM 817 CG LEU B 608 18.053 9.766 0.638 1.00 0.00 B ATOM 818 HN LEU B 608 20.478 11.620 -2.015 1.00 0.00 B ATOM 819 HA LEU B 608 20.230 9.010 -1.113 1.00 0.00 B ATOM 820 HB2 LEU B 608 19.877 10.840 0.381 1.00 0.00 B ATOM 821 HB1 LEU B 608 18.539 11.444 -0.580 1.00 0.00 B ATOM 822 HD11 LEU B 608 19.019 10.655 2.326 1.00 0.00 B ATOM 823 HD12 LEU B 608 19.236 8.909 2.201 1.00 0.00 B ATOM 824 HD13 LEU B 608 17.691 9.569 2.737 1.00 0.00 B ATOM 825 HD21 LEU B 608 16.574 11.165 1.293 1.00 0.00 B ATOM 826 HD22 LEU B 608 15.922 9.618 0.751 1.00 0.00 B ATOM 827 HD23 LEU B 608 16.507 10.790 -0.430 1.00 0.00 B ATOM 828 HG LEU B 608 17.993 8.749 0.275 1.00 0.00 B ATOM 829 N LEU B 608 20.342 10.693 -2.302 1.00 0.00 B ATOM 830 O LEU B 608 17.427 9.850 -2.532 1.00 0.00 B ATOM 831 C PRO B 609 16.323 6.678 -2.385 1.00 0.00 B ATOM 832 CA PRO B 609 17.447 7.170 -3.292 1.00 0.00 B ATOM 833 CB PRO B 609 18.197 5.989 -3.900 1.00 0.00 B ATOM 834 CD PRO B 609 19.628 6.975 -2.234 1.00 0.00 B ATOM 835 CG PRO B 609 19.261 5.672 -2.903 1.00 0.00 B ATOM 836 HA PRO B 609 17.035 7.784 -4.079 1.00 0.00 B ATOM 837 HB2 PRO B 609 17.519 5.159 -4.035 1.00 0.00 B ATOM 838 HB1 PRO B 609 18.621 6.277 -4.850 1.00 0.00 B ATOM 839 HD2 PRO B 609 19.716 6.836 -1.166 1.00 0.00 B ATOM 840 HD1 PRO B 609 20.549 7.359 -2.642 1.00 0.00 B ATOM 841 HG2 PRO B 609 18.881 4.971 -2.174 1.00 0.00 B ATOM 842 HG1 PRO B 609 20.121 5.257 -3.407 1.00 0.00 B ATOM 843 N PRO B 609 18.496 7.869 -2.553 1.00 0.00 B ATOM 844 O PRO B 609 15.154 6.691 -2.765 1.00 0.00 B ATOM 845 C ILE B 610 15.832 6.472 1.113 1.00 0.00 B ATOM 846 CA ILE B 610 15.714 5.740 -0.223 1.00 0.00 B ATOM 847 CB ILE B 610 15.894 4.228 0.021 1.00 0.00 B ATOM 848 CD1 ILE B 610 16.612 2.098 -1.174 1.00 0.00 B ATOM 849 CG1 ILE B 610 16.025 3.486 -1.311 1.00 0.00 B ATOM 850 CG2 ILE B 610 14.731 3.675 0.831 1.00 0.00 B ATOM 851 HN ILE B 610 17.638 6.251 -0.940 1.00 0.00 B ATOM 852 HA ILE B 610 14.729 5.903 -0.633 1.00 0.00 B ATOM 853 HB ILE B 610 16.799 4.085 0.593 1.00 0.00 B ATOM 854 HD11 ILE B 610 17.519 2.032 -1.756 1.00 0.00 B ATOM 855 HD12 ILE B 610 15.900 1.369 -1.531 1.00 0.00 B ATOM 856 HD13 ILE B 610 16.836 1.903 -0.136 1.00 0.00 B ATOM 857 HG12 ILE B 610 15.047 3.390 -1.759 1.00 0.00 B ATOM 858 HG11 ILE B 610 16.664 4.053 -1.971 1.00 0.00 B ATOM 859 HG21 ILE B 610 13.930 3.391 0.165 1.00 0.00 B ATOM 860 HG22 ILE B 610 14.380 4.428 1.520 1.00 0.00 B ATOM 861 HG23 ILE B 610 15.060 2.807 1.386 1.00 0.00 B ATOM 862 N ILE B 610 16.690 6.241 -1.184 1.00 0.00 B ATOM 863 O ILE B 610 16.726 6.185 1.908 1.00 0.00 B ATOM 864 C PRO B 611 14.636 7.327 3.846 1.00 0.00 B ATOM 865 CA PRO B 611 14.940 8.197 2.632 1.00 0.00 B ATOM 866 CB PRO B 611 13.837 9.241 2.430 1.00 0.00 B ATOM 867 CD PRO B 611 13.824 7.841 0.495 1.00 0.00 B ATOM 868 CG PRO B 611 12.939 8.655 1.397 1.00 0.00 B ATOM 869 HA PRO B 611 15.888 8.695 2.777 1.00 0.00 B ATOM 870 HB2 PRO B 611 13.316 9.402 3.363 1.00 0.00 B ATOM 871 HB1 PRO B 611 14.274 10.168 2.091 1.00 0.00 B ATOM 872 HD2 PRO B 611 13.289 6.980 0.119 1.00 0.00 B ATOM 873 HD1 PRO B 611 14.190 8.445 -0.321 1.00 0.00 B ATOM 874 HG2 PRO B 611 12.201 8.023 1.869 1.00 0.00 B ATOM 875 HG1 PRO B 611 12.458 9.443 0.838 1.00 0.00 B ATOM 876 N PRO B 611 14.926 7.430 1.381 1.00 0.00 B ATOM 877 O PRO B 611 15.314 7.414 4.869 1.00 0.00 B ATOM 878 C GLY B 612 11.743 5.547 5.035 1.00 0.00 B ATOM 879 CA GLY B 612 13.243 5.610 4.821 1.00 0.00 B ATOM 880 HN GLY B 612 13.110 6.457 2.886 1.00 0.00 B ATOM 881 HA2 GLY B 612 13.606 4.615 4.612 1.00 0.00 B ATOM 882 HA1 GLY B 612 13.709 5.968 5.728 1.00 0.00 B ATOM 883 N GLY B 612 13.615 6.485 3.725 1.00 0.00 B ATOM 884 O GLY B 612 11.208 4.509 5.426 1.00 0.00 B ATOM 885 C THR B 613 8.899 5.902 3.878 1.00 0.00 B ATOM 886 CA THR B 613 9.616 6.725 4.946 1.00 0.00 B ATOM 887 CB THR B 613 9.108 8.178 4.881 1.00 0.00 B ATOM 888 CG2 THR B 613 9.851 9.055 5.877 1.00 0.00 B ATOM 889 HN THR B 613 11.546 7.454 4.470 1.00 0.00 B ATOM 890 HA THR B 613 9.375 6.325 5.919 1.00 0.00 B ATOM 891 HB THR B 613 8.057 8.187 5.131 1.00 0.00 B ATOM 892 HG1 THR B 613 10.211 8.870 3.400 1.00 0.00 B ATOM 893 HG21 THR B 613 10.615 9.618 5.361 1.00 0.00 B ATOM 894 HG22 THR B 613 10.309 8.434 6.633 1.00 0.00 B ATOM 895 HG23 THR B 613 9.157 9.737 6.345 1.00 0.00 B ATOM 896 N THR B 613 11.063 6.659 4.778 1.00 0.00 B ATOM 897 O THR B 613 9.307 5.887 2.718 1.00 0.00 B ATOM 898 OG1 THR B 613 9.281 8.700 3.559 1.00 0.00 B ATOM 899 C PRO B 614 6.349 5.216 2.250 1.00 0.00 B ATOM 900 CA PRO B 614 7.040 4.379 3.325 1.00 0.00 B ATOM 901 CB PRO B 614 6.004 3.694 4.221 1.00 0.00 B ATOM 902 CD PRO B 614 7.256 5.168 5.622 1.00 0.00 B ATOM 903 CG PRO B 614 5.893 4.570 5.420 1.00 0.00 B ATOM 904 HA PRO B 614 7.661 3.633 2.852 1.00 0.00 B ATOM 905 HB2 PRO B 614 5.062 3.621 3.696 1.00 0.00 B ATOM 906 HB1 PRO B 614 6.350 2.705 4.486 1.00 0.00 B ATOM 907 HD2 PRO B 614 7.174 6.164 6.033 1.00 0.00 B ATOM 908 HD1 PRO B 614 7.853 4.539 6.266 1.00 0.00 B ATOM 909 HG2 PRO B 614 5.164 5.347 5.242 1.00 0.00 B ATOM 910 HG1 PRO B 614 5.611 3.981 6.281 1.00 0.00 B ATOM 911 N PRO B 614 7.814 5.205 4.258 1.00 0.00 B ATOM 912 O PRO B 614 6.298 6.442 2.346 1.00 0.00 B ATOM 913 C PRO B 615 4.002 6.165 0.611 1.00 0.00 B ATOM 914 CA PRO B 615 5.120 5.254 0.113 1.00 0.00 B ATOM 915 CB PRO B 615 4.547 4.112 -0.730 1.00 0.00 B ATOM 916 CD PRO B 615 5.824 3.100 1.015 1.00 0.00 B ATOM 917 CG PRO B 615 5.409 2.938 -0.420 1.00 0.00 B ATOM 918 HA PRO B 615 5.813 5.830 -0.482 1.00 0.00 B ATOM 919 HB2 PRO B 615 3.519 3.934 -0.448 1.00 0.00 B ATOM 920 HB1 PRO B 615 4.599 4.373 -1.776 1.00 0.00 B ATOM 921 HD2 PRO B 615 5.116 2.616 1.671 1.00 0.00 B ATOM 922 HD1 PRO B 615 6.816 2.702 1.169 1.00 0.00 B ATOM 923 HG2 PRO B 615 4.847 2.025 -0.547 1.00 0.00 B ATOM 924 HG1 PRO B 615 6.276 2.939 -1.064 1.00 0.00 B ATOM 925 N PRO B 615 5.808 4.561 1.209 1.00 0.00 B ATOM 926 O PRO B 615 3.813 6.331 1.816 1.00 0.00 B ATOM 927 C PRO B 616 1.021 6.971 0.782 1.00 0.00 B ATOM 928 CA PRO B 616 2.141 7.681 0.028 1.00 0.00 B ATOM 929 CB PRO B 616 1.633 8.176 -1.334 1.00 0.00 B ATOM 930 CD PRO B 616 3.403 6.639 -1.773 1.00 0.00 B ATOM 931 CG PRO B 616 2.729 7.871 -2.297 1.00 0.00 B ATOM 932 HA PRO B 616 2.488 8.521 0.611 1.00 0.00 B ATOM 933 HB2 PRO B 616 0.724 7.651 -1.594 1.00 0.00 B ATOM 934 HB1 PRO B 616 1.438 9.237 -1.283 1.00 0.00 B ATOM 935 HD2 PRO B 616 2.906 5.751 -2.135 1.00 0.00 B ATOM 936 HD1 PRO B 616 4.447 6.631 -2.048 1.00 0.00 B ATOM 937 HG2 PRO B 616 2.317 7.686 -3.279 1.00 0.00 B ATOM 938 HG1 PRO B 616 3.428 8.696 -2.333 1.00 0.00 B ATOM 939 N PRO B 616 3.244 6.776 -0.317 1.00 0.00 B ATOM 940 O PRO B 616 0.482 5.967 0.314 1.00 0.00 B ATOM 941 C ASN B 617 -1.711 6.907 1.996 1.00 0.00 B ATOM 942 CA ASN B 617 -0.393 6.923 2.764 1.00 0.00 B ATOM 943 CB ASN B 617 -0.556 7.711 4.065 1.00 0.00 B ATOM 944 CG ASN B 617 -1.328 6.937 5.118 1.00 0.00 B ATOM 945 HN ASN B 617 1.131 8.306 2.268 1.00 0.00 B ATOM 946 HA ASN B 617 -0.115 5.907 2.999 1.00 0.00 B ATOM 947 HB2 ASN B 617 0.421 7.943 4.463 1.00 0.00 B ATOM 948 HB1 ASN B 617 -1.085 8.629 3.860 1.00 0.00 B ATOM 949 HD21 ASN B 617 0.040 5.494 5.098 1.00 0.00 B ATOM 950 HD22 ASN B 617 -1.282 5.259 6.185 1.00 0.00 B ATOM 951 N ASN B 617 0.668 7.503 1.949 1.00 0.00 B ATOM 952 ND2 ASN B 617 -0.803 5.781 5.506 1.00 0.00 B ATOM 953 O ASN B 617 -1.942 7.744 1.122 1.00 0.00 B ATOM 954 OD1 ASN B 617 -2.382 7.375 5.577 1.00 0.00 B ATOM 955 C TYR B 618 -4.727 7.062 1.911 1.00 0.00 B ATOM 956 CA TYR B 618 -3.866 5.828 1.662 1.00 0.00 B ATOM 957 CB TYR B 618 -4.597 4.577 2.152 1.00 0.00 B ATOM 958 CD1 TYR B 618 -5.929 4.047 0.074 1.00 0.00 B ATOM 959 CD2 TYR B 618 -7.111 4.351 2.122 1.00 0.00 B ATOM 960 CE1 TYR B 618 -7.121 3.811 -0.584 1.00 0.00 B ATOM 961 CE2 TYR B 618 -8.306 4.115 1.471 1.00 0.00 B ATOM 962 CG TYR B 618 -5.903 4.320 1.436 1.00 0.00 B ATOM 963 CZ TYR B 618 -8.307 3.847 0.119 1.00 0.00 B ATOM 964 HN TYR B 618 -2.333 5.311 3.028 1.00 0.00 B ATOM 965 HA TYR B 618 -3.687 5.736 0.601 1.00 0.00 B ATOM 966 HB2 TYR B 618 -3.963 3.716 2.002 1.00 0.00 B ATOM 967 HB1 TYR B 618 -4.809 4.683 3.205 1.00 0.00 B ATOM 968 HD1 TYR B 618 -4.999 4.020 -0.474 1.00 0.00 B ATOM 969 HD2 TYR B 618 -7.107 4.562 3.181 1.00 0.00 B ATOM 970 HE1 TYR B 618 -7.121 3.601 -1.643 1.00 0.00 B ATOM 971 HE2 TYR B 618 -9.236 4.143 2.022 1.00 0.00 B ATOM 972 HH TYR B 618 -10.051 4.393 -0.474 1.00 0.00 B ATOM 973 N TYR B 618 -2.573 5.951 2.325 1.00 0.00 B ATOM 974 O TYR B 618 -5.494 7.480 1.043 1.00 0.00 B ATOM 975 OH TYR B 618 -9.496 3.612 -0.532 1.00 0.00 B ATOM 976 C ASP B 619 -4.989 10.009 2.570 1.00 0.00 B ATOM 977 CA ASP B 619 -5.361 8.828 3.461 1.00 0.00 B ATOM 978 CB ASP B 619 -5.121 9.186 4.929 1.00 0.00 B ATOM 979 CG ASP B 619 -6.181 8.606 5.845 1.00 0.00 B ATOM 980 HN ASP B 619 -3.966 7.263 3.749 1.00 0.00 B ATOM 981 HA ASP B 619 -6.407 8.602 3.321 1.00 0.00 B ATOM 982 HB2 ASP B 619 -4.160 8.803 5.234 1.00 0.00 B ATOM 983 HB1 ASP B 619 -5.127 10.261 5.035 1.00 0.00 B ATOM 984 N ASP B 619 -4.594 7.642 3.099 1.00 0.00 B ATOM 985 O ASP B 619 -5.813 10.887 2.309 1.00 0.00 B ATOM 986 OD1 ASP B 619 -6.255 7.364 5.956 1.00 0.00 B ATOM 987 OD2 ASP B 619 -6.937 9.394 6.451 1.00 0.00 B ATOM 988 C SER B 620 -3.491 10.758 -0.233 1.00 0.00 B ATOM 989 CA SER B 620 -3.263 11.094 1.240 1.00 0.00 B ATOM 990 CB SER B 620 -1.778 11.352 1.491 1.00 0.00 B ATOM 991 HN SER B 620 -3.136 9.295 2.346 1.00 0.00 B ATOM 992 HA SER B 620 -3.819 11.989 1.481 1.00 0.00 B ATOM 993 HB2 SER B 620 -1.482 10.876 2.415 1.00 0.00 B ATOM 994 HB1 SER B 620 -1.201 10.943 0.675 1.00 0.00 B ATOM 995 HG SER B 620 -0.760 12.962 1.033 1.00 0.00 B ATOM 996 N SER B 620 -3.745 10.023 2.104 1.00 0.00 B ATOM 997 O SER B 620 -3.493 11.644 -1.087 1.00 0.00 B ATOM 998 OG SER B 620 -1.510 12.740 1.589 1.00 0.00 B ATOM 999 C LEU B 621 -5.298 9.433 -2.374 1.00 0.00 B ATOM 1000 CA LEU B 621 -3.907 9.028 -1.894 1.00 0.00 B ATOM 1001 CB LEU B 621 -3.747 7.508 -1.989 1.00 0.00 B ATOM 1002 CD1 LEU B 621 -2.365 5.518 -2.632 1.00 0.00 B ATOM 1003 CD2 LEU B 621 -2.022 7.705 -3.795 1.00 0.00 B ATOM 1004 CG LEU B 621 -2.379 7.031 -2.479 1.00 0.00 B ATOM 1005 HN LEU B 621 -3.668 8.809 0.195 1.00 0.00 B ATOM 1006 HA LEU B 621 -3.169 9.499 -2.524 1.00 0.00 B ATOM 1007 HB2 LEU B 621 -3.922 7.088 -1.010 1.00 0.00 B ATOM 1008 HB1 LEU B 621 -4.498 7.130 -2.665 1.00 0.00 B ATOM 1009 HD11 LEU B 621 -1.539 5.107 -2.070 1.00 0.00 B ATOM 1010 HD12 LEU B 621 -2.251 5.263 -3.676 1.00 0.00 B ATOM 1011 HD13 LEU B 621 -3.293 5.110 -2.260 1.00 0.00 B ATOM 1012 HD21 LEU B 621 -1.622 8.689 -3.598 1.00 0.00 B ATOM 1013 HD22 LEU B 621 -2.908 7.791 -4.407 1.00 0.00 B ATOM 1014 HD23 LEU B 621 -1.282 7.113 -4.314 1.00 0.00 B ATOM 1015 HG LEU B 621 -1.629 7.300 -1.750 1.00 0.00 B ATOM 1016 N LEU B 621 -3.682 9.473 -0.525 1.00 0.00 B ATOM 1017 OT1 LEU B 621 -5.398 10.439 -3.107 1.00 0.00 B ATOM 1018 OT2 LEU B 621 -6.273 8.742 -2.012 1.00 0.00 B END
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