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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430079 |
2jnr   |
15124 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 -11.420 -6.786 7.862 1.00 0.00 A ATOM 2 CA LEU A 1 -12.926 -6.715 7.605 1.00 0.00 A ATOM 3 CB LEU A 1 -13.774 -7.085 8.849 1.00 0.00 A ATOM 4 CD1 LEU A 1 -14.848 -6.808 11.065 1.00 0.00 A ATOM 5 CD2 LEU A 1 -12.403 -5.986 10.829 1.00 0.00 A ATOM 6 CG LEU A 1 -13.815 -6.167 10.078 1.00 0.00 A ATOM 7 HT1 LEU A 1 -13.227 -7.408 5.669 1.00 0.00 A ATOM 8 HT2 LEU A 1 -13.431 -8.632 6.857 1.00 0.00 A ATOM 9 HA LEU A 1 -13.112 -5.654 7.385 1.00 0.00 A ATOM 10 HB2 LEU A 1 -14.762 -7.068 8.458 1.00 0.00 A ATOM 11 HB1 LEU A 1 -13.435 -8.069 9.193 1.00 0.00 A ATOM 12 HD11 LEU A 1 -15.797 -6.984 10.681 1.00 0.00 A ATOM 13 HD12 LEU A 1 -14.509 -7.796 11.398 1.00 0.00 A ATOM 14 HD13 LEU A 1 -14.902 -6.093 11.856 1.00 0.00 A ATOM 15 HD21 LEU A 1 -11.651 -5.517 10.179 1.00 0.00 A ATOM 16 HD22 LEU A 1 -12.640 -5.429 11.740 1.00 0.00 A ATOM 17 HD23 LEU A 1 -11.997 -6.972 11.128 1.00 0.00 A ATOM 18 HG LEU A 1 -14.216 -5.178 9.782 1.00 0.00 A ATOM 19 N LEU A 1 -13.317 -7.655 6.604 1.00 0.00 A ATOM 20 O LEU A 1 -10.799 -5.814 7.497 1.00 0.00 A ATOM 21 C GLU A 2 -8.910 -8.282 6.923 1.00 0.00 A ATOM 22 CA GLU A 2 -9.445 -8.071 8.250 1.00 0.00 A ATOM 23 CB GLU A 2 -8.933 -9.214 9.136 1.00 0.00 A ATOM 24 CD GLU A 2 -6.575 -8.129 9.857 1.00 0.00 A ATOM 25 CG GLU A 2 -7.355 -9.312 9.290 1.00 0.00 A ATOM 26 HN GLU A 2 -11.393 -8.770 8.607 1.00 0.00 A ATOM 27 HA GLU A 2 -9.028 -7.168 8.626 1.00 0.00 A ATOM 28 HB2 GLU A 2 -9.441 -9.038 10.056 1.00 0.00 A ATOM 29 HB1 GLU A 2 -9.296 -10.195 8.755 1.00 0.00 A ATOM 30 HE2 GLU A 2 -5.240 -6.743 9.492 1.00 0.00 A ATOM 31 HG2 GLU A 2 -7.140 -10.162 9.865 1.00 0.00 A ATOM 32 HG1 GLU A 2 -6.809 -9.444 8.333 1.00 0.00 A ATOM 33 N GLU A 2 -10.855 -7.952 8.287 1.00 0.00 A ATOM 34 O GLU A 2 -7.963 -7.603 6.532 1.00 0.00 A ATOM 35 OE1 GLU A 2 -5.664 -7.479 9.056 1.00 0.00 A ATOM 36 OE2 GLU A 2 -6.851 -7.766 10.997 1.00 0.00 A ATOM 37 C ALA A 3 -9.185 -8.213 3.848 1.00 0.00 A ATOM 38 CA ALA A 3 -9.319 -9.453 4.739 1.00 0.00 A ATOM 39 CB ALA A 3 -10.468 -10.282 4.048 1.00 0.00 A ATOM 40 HN ALA A 3 -10.406 -9.562 6.495 1.00 0.00 A ATOM 41 HA ALA A 3 -8.410 -10.113 4.709 1.00 0.00 A ATOM 42 HB1 ALA A 3 -11.515 -9.939 4.208 1.00 0.00 A ATOM 43 HB2 ALA A 3 -10.324 -10.348 2.946 1.00 0.00 A ATOM 44 HB3 ALA A 3 -10.344 -11.296 4.375 1.00 0.00 A ATOM 45 N ALA A 3 -9.597 -9.137 6.159 1.00 0.00 A ATOM 46 O ALA A 3 -8.223 -7.999 3.142 1.00 0.00 A ATOM 47 C ILE A 4 -11.247 -5.063 3.823 1.00 0.00 A ATOM 48 CA ILE A 4 -10.309 -6.078 3.192 1.00 0.00 A ATOM 49 CB ILE A 4 -10.551 -6.245 1.694 1.00 0.00 A ATOM 50 CD1 ILE A 4 -10.865 -4.991 -0.607 1.00 0.00 A ATOM 51 CG1 ILE A 4 -10.362 -4.865 0.904 1.00 0.00 A ATOM 52 CG2 ILE A 4 -11.793 -7.071 1.310 1.00 0.00 A ATOM 53 HN ILE A 4 -10.974 -7.454 4.645 1.00 0.00 A ATOM 54 HA ILE A 4 -9.257 -5.706 3.143 1.00 0.00 A ATOM 55 HB ILE A 4 -9.674 -6.782 1.269 1.00 0.00 A ATOM 56 HD11 ILE A 4 -10.748 -4.092 -1.256 1.00 0.00 A ATOM 57 HD12 ILE A 4 -10.303 -5.871 -0.982 1.00 0.00 A ATOM 58 HD13 ILE A 4 -11.948 -5.179 -0.502 1.00 0.00 A ATOM 59 HG12 ILE A 4 -10.890 -4.040 1.489 1.00 0.00 A ATOM 60 HG11 ILE A 4 -9.314 -4.512 0.925 1.00 0.00 A ATOM 61 HG21 ILE A 4 -11.812 -7.504 0.249 1.00 0.00 A ATOM 62 HG22 ILE A 4 -11.973 -7.899 1.997 1.00 0.00 A ATOM 63 HG23 ILE A 4 -12.597 -6.425 1.416 1.00 0.00 A ATOM 64 N ILE A 4 -10.212 -7.318 3.972 1.00 0.00 A ATOM 65 O ILE A 4 -12.421 -5.457 3.798 1.00 0.00 A ATOM 66 C PRO A 5 -12.625 -2.110 4.222 1.00 0.00 A ATOM 67 CA PRO A 5 -11.819 -3.047 5.048 1.00 0.00 A ATOM 68 CB PRO A 5 -10.864 -2.410 6.074 1.00 0.00 A ATOM 69 CD PRO A 5 -9.425 -3.437 4.430 1.00 0.00 A ATOM 70 CG PRO A 5 -9.473 -2.254 5.434 1.00 0.00 A ATOM 71 HA PRO A 5 -12.697 -3.473 5.612 1.00 0.00 A ATOM 72 HB2 PRO A 5 -11.063 -1.483 6.656 1.00 0.00 A ATOM 73 HB1 PRO A 5 -10.819 -3.199 6.880 1.00 0.00 A ATOM 74 HD2 PRO A 5 -9.045 -3.274 3.428 1.00 0.00 A ATOM 75 HD1 PRO A 5 -8.910 -4.198 4.989 1.00 0.00 A ATOM 76 HG2 PRO A 5 -9.508 -1.333 4.797 1.00 0.00 A ATOM 77 HG1 PRO A 5 -8.631 -2.164 6.128 1.00 0.00 A ATOM 78 N PRO A 5 -10.859 -3.882 4.392 1.00 0.00 A ATOM 79 O PRO A 5 -12.949 -1.019 4.694 1.00 0.00 A ATOM 80 C CYS A 6 -14.185 -2.014 0.811 1.00 0.00 A ATOM 81 CA CYS A 6 -13.546 -1.380 2.050 1.00 0.00 A ATOM 82 CB CYS A 6 -12.303 -0.538 1.588 1.00 0.00 A ATOM 83 HN CYS A 6 -12.652 -3.347 2.511 1.00 0.00 A ATOM 84 HA CYS A 6 -14.364 -0.799 2.553 1.00 0.00 A ATOM 85 HB2 CYS A 6 -11.532 -1.281 1.250 1.00 0.00 A ATOM 86 HB1 CYS A 6 -12.606 0.085 0.748 1.00 0.00 A ATOM 87 N CYS A 6 -13.014 -2.460 2.950 1.00 0.00 A ATOM 88 O CYS A 6 -15.379 -2.233 0.992 1.00 0.00 A ATOM 89 SG CYS A 6 -11.392 0.420 2.793 1.00 0.00 A ATOM 90 C SER A 7 -14.568 -1.518 -2.394 1.00 0.00 A ATOM 91 CA SER A 7 -14.184 -2.710 -1.546 1.00 0.00 A ATOM 92 CB SER A 7 -15.210 -3.864 -1.304 1.00 0.00 A ATOM 93 HN SER A 7 -12.534 -2.089 -0.434 1.00 0.00 A ATOM 94 HA SER A 7 -13.479 -3.316 -2.143 1.00 0.00 A ATOM 95 HB2 SER A 7 -16.174 -3.426 -0.870 1.00 0.00 A ATOM 96 HB1 SER A 7 -15.573 -4.332 -2.188 1.00 0.00 A ATOM 97 HG SER A 7 -14.316 -4.646 0.280 1.00 0.00 A ATOM 98 N SER A 7 -13.504 -2.242 -0.353 1.00 0.00 A ATOM 99 O SER A 7 -14.357 -1.520 -3.626 1.00 0.00 A ATOM 100 OG SER A 7 -14.475 -4.859 -0.618 1.00 0.00 A ATOM 101 C ILE A 8 -14.444 1.725 -2.583 1.00 0.00 A ATOM 102 CA ILE A 8 -15.548 0.684 -2.651 1.00 0.00 A ATOM 103 CB ILE A 8 -16.941 1.023 -2.174 1.00 0.00 A ATOM 104 CD1 ILE A 8 -19.296 -0.128 -1.808 1.00 0.00 A ATOM 105 CG1 ILE A 8 -17.975 -0.161 -2.514 1.00 0.00 A ATOM 106 CG2 ILE A 8 -17.579 2.338 -2.774 1.00 0.00 A ATOM 107 HN ILE A 8 -15.258 -0.408 -0.871 1.00 0.00 A ATOM 108 HA ILE A 8 -15.712 0.488 -3.680 1.00 0.00 A ATOM 109 HB ILE A 8 -16.986 1.207 -1.067 1.00 0.00 A ATOM 110 HD11 ILE A 8 -19.202 -0.360 -0.767 1.00 0.00 A ATOM 111 HD12 ILE A 8 -19.823 0.770 -1.970 1.00 0.00 A ATOM 112 HD13 ILE A 8 -19.807 -0.935 -2.231 1.00 0.00 A ATOM 113 HG12 ILE A 8 -18.090 -0.274 -3.606 1.00 0.00 A ATOM 114 HG11 ILE A 8 -17.524 -1.139 -2.213 1.00 0.00 A ATOM 115 HG21 ILE A 8 -16.911 3.141 -2.412 1.00 0.00 A ATOM 116 HG22 ILE A 8 -17.553 2.341 -3.808 1.00 0.00 A ATOM 117 HG23 ILE A 8 -18.596 2.590 -2.436 1.00 0.00 A ATOM 118 N ILE A 8 -15.156 -0.462 -1.864 1.00 0.00 A ATOM 119 O ILE A 8 -13.772 1.775 -3.583 1.00 0.00 A ATOM 120 C PRO A 9 -11.871 3.208 -2.219 1.00 0.00 A ATOM 121 CA PRO A 9 -13.235 3.743 -1.878 1.00 0.00 A ATOM 122 CB PRO A 9 -13.406 4.508 -0.553 1.00 0.00 A ATOM 123 CD PRO A 9 -14.700 2.503 -0.272 1.00 0.00 A ATOM 124 CG PRO A 9 -13.622 3.350 0.400 1.00 0.00 A ATOM 125 HA PRO A 9 -13.612 4.338 -2.703 1.00 0.00 A ATOM 126 HB2 PRO A 9 -12.513 5.108 -0.150 1.00 0.00 A ATOM 127 HB1 PRO A 9 -14.292 5.246 -0.533 1.00 0.00 A ATOM 128 HD2 PRO A 9 -14.686 1.465 0.060 1.00 0.00 A ATOM 129 HD1 PRO A 9 -15.722 2.938 -0.235 1.00 0.00 A ATOM 130 HG2 PRO A 9 -12.711 2.854 0.586 1.00 0.00 A ATOM 131 HG1 PRO A 9 -14.101 3.750 1.315 1.00 0.00 A ATOM 132 N PRO A 9 -14.208 2.641 -1.615 1.00 0.00 A ATOM 133 O PRO A 9 -11.556 2.060 -1.919 1.00 0.00 A ATOM 134 C PRO A 10 -8.884 2.869 -2.005 1.00 0.00 A ATOM 135 CA PRO A 10 -9.649 3.365 -3.211 1.00 0.00 A ATOM 136 CB PRO A 10 -8.882 4.590 -3.786 1.00 0.00 A ATOM 137 CD PRO A 10 -11.126 5.339 -3.054 1.00 0.00 A ATOM 138 CG PRO A 10 -9.661 5.851 -3.279 1.00 0.00 A ATOM 139 HA PRO A 10 -9.775 2.570 -4.013 1.00 0.00 A ATOM 140 HB2 PRO A 10 -7.817 4.539 -3.653 1.00 0.00 A ATOM 141 HB1 PRO A 10 -9.062 4.474 -4.841 1.00 0.00 A ATOM 142 HD2 PRO A 10 -11.734 5.944 -2.371 1.00 0.00 A ATOM 143 HD1 PRO A 10 -11.707 5.450 -4.005 1.00 0.00 A ATOM 144 HG2 PRO A 10 -9.258 6.324 -2.301 1.00 0.00 A ATOM 145 HG1 PRO A 10 -9.471 6.751 -4.014 1.00 0.00 A ATOM 146 N PRO A 10 -10.895 3.925 -2.827 1.00 0.00 A ATOM 147 O PRO A 10 -8.300 3.721 -1.347 1.00 0.00 A ATOM 148 C CYS A 11 -7.386 -0.157 -0.869 1.00 0.00 A ATOM 149 CA CYS A 11 -8.361 0.921 -0.426 1.00 0.00 A ATOM 150 CB CYS A 11 -9.454 0.261 0.505 1.00 0.00 A ATOM 151 HN CYS A 11 -9.595 0.905 -2.104 1.00 0.00 A ATOM 152 HA CYS A 11 -7.983 1.721 0.260 1.00 0.00 A ATOM 153 HB2 CYS A 11 -10.046 -0.468 -0.095 1.00 0.00 A ATOM 154 HB1 CYS A 11 -8.902 -0.317 1.257 1.00 0.00 A ATOM 155 N CYS A 11 -8.968 1.557 -1.622 1.00 0.00 A ATOM 156 O CYS A 11 -7.562 -0.571 -2.003 1.00 0.00 A ATOM 157 SG CYS A 11 -10.316 1.527 1.469 1.00 0.00 A ATOM 158 C PHE A 12 -5.092 -2.388 0.707 1.00 0.00 A ATOM 159 CA PHE A 12 -5.465 -1.596 -0.517 1.00 0.00 A ATOM 160 CB PHE A 12 -4.255 -0.913 -1.242 1.00 0.00 A ATOM 161 CD1 PHE A 12 -4.959 -0.894 -3.678 1.00 0.00 A ATOM 162 CD2 PHE A 12 -5.047 1.183 -2.547 1.00 0.00 A ATOM 163 CE1 PHE A 12 -5.424 -0.261 -4.853 1.00 0.00 A ATOM 164 CE2 PHE A 12 -5.429 1.860 -3.715 1.00 0.00 A ATOM 165 CG PHE A 12 -4.768 -0.194 -2.506 1.00 0.00 A ATOM 166 CZ PHE A 12 -5.716 1.068 -4.823 1.00 0.00 A ATOM 167 HN PHE A 12 -6.139 -0.102 0.830 1.00 0.00 A ATOM 168 HA PHE A 12 -6.095 -2.183 -1.224 1.00 0.00 A ATOM 169 HB2 PHE A 12 -3.747 -0.166 -0.671 1.00 0.00 A ATOM 170 HB1 PHE A 12 -3.429 -1.698 -1.465 1.00 0.00 A ATOM 171 HD1 PHE A 12 -4.742 -1.960 -3.856 1.00 0.00 A ATOM 172 HD2 PHE A 12 -4.977 1.782 -1.527 1.00 0.00 A ATOM 173 HE1 PHE A 12 -5.644 -0.764 -5.761 1.00 0.00 A ATOM 174 HE2 PHE A 12 -5.573 2.897 -3.767 1.00 0.00 A ATOM 175 HZ PHE A 12 -6.221 1.548 -5.750 1.00 0.00 A ATOM 176 N PHE A 12 -6.380 -0.614 -0.037 1.00 0.00 A ATOM 177 O PHE A 12 -3.895 -2.497 0.901 1.00 0.00 A ATOM 178 C ALA A 13 -5.783 -3.176 3.965 1.00 0.00 A ATOM 179 CA ALA A 13 -5.750 -3.907 2.636 1.00 0.00 A ATOM 180 CB ALA A 13 -4.529 -4.808 2.431 1.00 0.00 A ATOM 181 HN ALA A 13 -7.067 -2.878 1.177 1.00 0.00 A ATOM 182 HA ALA A 13 -6.591 -4.587 2.589 1.00 0.00 A ATOM 183 HB1 ALA A 13 -4.761 -5.728 3.008 1.00 0.00 A ATOM 184 HB2 ALA A 13 -4.461 -4.994 1.316 1.00 0.00 A ATOM 185 HB3 ALA A 13 -3.628 -4.321 2.755 1.00 0.00 A ATOM 186 N ALA A 13 -6.082 -3.030 1.397 1.00 0.00 A ATOM 187 O ALA A 13 -6.490 -3.566 4.832 1.00 0.00 A ATOM 188 C PHE A 14 -5.125 0.268 5.253 1.00 0.00 A ATOM 189 CA PHE A 14 -5.180 -1.288 5.441 1.00 0.00 A ATOM 190 CB PHE A 14 -4.169 -1.851 6.492 1.00 0.00 A ATOM 191 CD1 PHE A 14 -5.373 -3.892 7.222 1.00 0.00 A ATOM 192 CD2 PHE A 14 -3.333 -4.236 6.043 1.00 0.00 A ATOM 193 CE1 PHE A 14 -5.689 -5.244 7.215 1.00 0.00 A ATOM 194 CE2 PHE A 14 -3.409 -5.603 6.293 1.00 0.00 A ATOM 195 CG PHE A 14 -4.269 -3.380 6.545 1.00 0.00 A ATOM 196 CZ PHE A 14 -4.689 -6.098 6.658 1.00 0.00 A ATOM 197 HN PHE A 14 -4.615 -1.574 3.427 1.00 0.00 A ATOM 198 HA PHE A 14 -6.185 -1.345 6.008 1.00 0.00 A ATOM 199 HB2 PHE A 14 -3.110 -1.632 6.213 1.00 0.00 A ATOM 200 HB1 PHE A 14 -4.235 -1.432 7.468 1.00 0.00 A ATOM 201 HD1 PHE A 14 -5.907 -3.195 7.904 1.00 0.00 A ATOM 202 HD2 PHE A 14 -2.470 -3.879 5.542 1.00 0.00 A ATOM 203 HE1 PHE A 14 -6.635 -5.591 7.606 1.00 0.00 A ATOM 204 HE2 PHE A 14 -2.575 -6.292 6.086 1.00 0.00 A ATOM 205 HZ PHE A 14 -4.951 -7.141 6.514 1.00 0.00 A ATOM 206 N PHE A 14 -5.184 -1.978 4.127 1.00 0.00 A ATOM 207 O PHE A 14 -4.423 0.829 6.027 1.00 0.00 A ATOM 208 C ASN A 15 -7.147 2.749 4.800 1.00 0.00 A ATOM 209 CA ASN A 15 -5.835 2.349 4.158 1.00 0.00 A ATOM 210 CB ASN A 15 -5.850 2.821 2.717 1.00 0.00 A ATOM 211 CG ASN A 15 -4.602 2.351 2.077 1.00 0.00 A ATOM 212 HN ASN A 15 -6.278 0.437 3.595 1.00 0.00 A ATOM 213 HA ASN A 15 -5.049 2.864 4.749 1.00 0.00 A ATOM 214 HB2 ASN A 15 -6.791 2.526 2.224 1.00 0.00 A ATOM 215 HB1 ASN A 15 -5.878 3.844 2.703 1.00 0.00 A ATOM 216 HD21 ASN A 15 -3.496 3.836 3.051 1.00 0.00 A ATOM 217 HD22 ASN A 15 -2.558 2.734 2.262 1.00 0.00 A ATOM 218 N ASN A 15 -5.819 0.913 4.266 1.00 0.00 A ATOM 219 ND2 ASN A 15 -3.489 3.041 2.464 1.00 0.00 A ATOM 220 O ASN A 15 -7.033 3.505 5.764 1.00 0.00 A ATOM 221 OD1 ASN A 15 -4.576 1.423 1.293 1.00 0.00 A ATOM 222 C LYS A 16 -9.376 4.647 4.768 1.00 0.00 A ATOM 223 CA LYS A 16 -9.658 3.102 4.741 1.00 0.00 A ATOM 224 CB LYS A 16 -10.099 2.458 6.091 1.00 0.00 A ATOM 225 CD LYS A 16 -12.718 2.264 6.025 1.00 0.00 A ATOM 226 CE LYS A 16 -14.103 2.769 6.573 1.00 0.00 A ATOM 227 CG LYS A 16 -11.475 2.990 6.708 1.00 0.00 A ATOM 228 HN LYS A 16 -8.480 1.794 3.545 1.00 0.00 A ATOM 229 HA LYS A 16 -10.539 2.986 4.071 1.00 0.00 A ATOM 230 HB2 LYS A 16 -10.098 1.305 6.023 1.00 0.00 A ATOM 231 HB1 LYS A 16 -9.322 2.692 6.763 1.00 0.00 A ATOM 232 HD2 LYS A 16 -12.707 2.380 4.920 1.00 0.00 A ATOM 233 HD1 LYS A 16 -12.744 1.155 6.277 1.00 0.00 A ATOM 234 HE2 LYS A 16 -14.155 2.440 7.651 1.00 0.00 A ATOM 235 HE1 LYS A 16 -14.220 3.809 6.527 1.00 0.00 A ATOM 236 HG2 LYS A 16 -11.570 2.788 7.782 1.00 0.00 A ATOM 237 HG1 LYS A 16 -11.626 4.043 6.549 1.00 0.00 A ATOM 238 HZ1 LYS A 16 -16.058 2.272 5.982 1.00 0.00 A ATOM 239 HZ2 LYS A 16 -15.184 2.125 4.644 1.00 0.00 A ATOM 240 HZ3 LYS A 16 -15.146 0.948 5.918 1.00 0.00 A ATOM 241 N LYS A 16 -8.451 2.439 4.317 1.00 0.00 A ATOM 242 NZ LYS A 16 -15.106 2.022 5.815 1.00 0.00 A ATOM 243 O LYS A 16 -9.073 5.065 5.848 1.00 0.00 A ATOM 244 C PRO A 17 -8.754 7.683 4.769 1.00 0.00 A ATOM 245 CA PRO A 17 -8.459 6.644 3.732 1.00 0.00 A ATOM 246 CB PRO A 17 -8.807 7.196 2.304 1.00 0.00 A ATOM 247 CD PRO A 17 -9.542 4.872 2.313 1.00 0.00 A ATOM 248 CG PRO A 17 -8.993 5.963 1.378 1.00 0.00 A ATOM 249 HA PRO A 17 -7.409 6.287 3.679 1.00 0.00 A ATOM 250 HB2 PRO A 17 -9.791 7.641 2.495 1.00 0.00 A ATOM 251 HB1 PRO A 17 -8.107 7.995 1.944 1.00 0.00 A ATOM 252 HD2 PRO A 17 -10.595 5.027 2.248 1.00 0.00 A ATOM 253 HD1 PRO A 17 -9.321 3.867 1.921 1.00 0.00 A ATOM 254 HG2 PRO A 17 -9.595 6.086 0.455 1.00 0.00 A ATOM 255 HG1 PRO A 17 -8.012 5.694 0.983 1.00 0.00 A ATOM 256 N PRO A 17 -9.227 5.369 3.623 1.00 0.00 A ATOM 257 O PRO A 17 -9.923 7.772 5.107 1.00 0.00 A ATOM 258 C PHE A 18 -7.175 10.578 5.935 1.00 0.00 A ATOM 259 CA PHE A 18 -8.290 9.606 6.092 1.00 0.00 A ATOM 260 CB PHE A 18 -8.267 9.162 7.584 1.00 0.00 A ATOM 261 CD1 PHE A 18 -10.700 8.426 7.727 1.00 0.00 A ATOM 262 CD2 PHE A 18 -9.034 6.872 8.517 1.00 0.00 A ATOM 263 CE1 PHE A 18 -11.669 7.408 7.732 1.00 0.00 A ATOM 264 CE2 PHE A 18 -10.006 5.925 8.574 1.00 0.00 A ATOM 265 CG PHE A 18 -9.370 8.080 7.903 1.00 0.00 A ATOM 266 CZ PHE A 18 -11.332 6.162 8.208 1.00 0.00 A ATOM 267 HN PHE A 18 -6.850 8.313 5.170 1.00 0.00 A ATOM 268 HA PHE A 18 -9.287 9.992 5.975 1.00 0.00 A ATOM 269 HB2 PHE A 18 -7.317 8.560 7.867 1.00 0.00 A ATOM 270 HB1 PHE A 18 -8.544 9.854 8.391 1.00 0.00 A ATOM 271 HD1 PHE A 18 -11.074 9.457 7.575 1.00 0.00 A ATOM 272 HD2 PHE A 18 -8.043 6.599 8.896 1.00 0.00 A ATOM 273 HE1 PHE A 18 -12.703 7.615 7.385 1.00 0.00 A ATOM 274 HE2 PHE A 18 -9.700 4.959 8.982 1.00 0.00 A ATOM 275 HZ PHE A 18 -12.083 5.399 8.308 1.00 0.00 A ATOM 276 N PHE A 18 -7.811 8.521 5.261 1.00 0.00 A ATOM 277 O PHE A 18 -6.309 10.630 6.758 1.00 0.00 A ATOM 278 C VAL A 19 -7.734 11.590 2.366 1.00 0.00 A ATOM 279 CA VAL A 19 -8.238 11.312 3.776 1.00 0.00 A ATOM 280 CB VAL A 19 -9.129 12.585 3.955 1.00 0.00 A ATOM 281 CG1 VAL A 19 -10.397 12.508 3.094 1.00 0.00 A ATOM 282 CG2 VAL A 19 -9.662 12.815 5.461 1.00 0.00 A ATOM 283 HN VAL A 19 -6.516 12.048 4.592 1.00 0.00 A ATOM 284 HA VAL A 19 -8.796 10.392 3.690 1.00 0.00 A ATOM 285 HB VAL A 19 -8.481 13.543 3.836 1.00 0.00 A ATOM 286 HG11 VAL A 19 -10.983 13.458 3.275 1.00 0.00 A ATOM 287 HG12 VAL A 19 -10.282 12.514 2.033 1.00 0.00 A ATOM 288 HG13 VAL A 19 -10.928 11.638 3.365 1.00 0.00 A ATOM 289 HG21 VAL A 19 -10.289 13.659 5.567 1.00 0.00 A ATOM 290 HG22 VAL A 19 -10.182 11.970 5.918 1.00 0.00 A ATOM 291 HG23 VAL A 19 -8.826 12.969 6.112 1.00 0.00 A ATOM 292 N VAL A 19 -7.202 11.380 4.808 1.00 0.00 A ATOM 293 O VAL A 19 -6.763 12.337 2.220 1.00 0.00 A ATOM 294 C PHE A 20 -8.866 10.538 -1.088 1.00 0.00 A ATOM 295 CA PHE A 20 -7.843 11.067 -0.014 1.00 0.00 A ATOM 296 CB PHE A 20 -6.612 10.181 -0.096 1.00 0.00 A ATOM 297 CD1 PHE A 20 -4.657 11.546 -1.096 1.00 0.00 A ATOM 298 CD2 PHE A 20 -5.770 9.896 -2.486 1.00 0.00 A ATOM 299 CE1 PHE A 20 -3.758 11.771 -2.131 1.00 0.00 A ATOM 300 CE2 PHE A 20 -4.923 10.283 -3.534 1.00 0.00 A ATOM 301 CG PHE A 20 -5.671 10.573 -1.267 1.00 0.00 A ATOM 302 CZ PHE A 20 -3.844 11.162 -3.367 1.00 0.00 A ATOM 303 HN PHE A 20 -9.177 10.477 1.439 1.00 0.00 A ATOM 304 H'' PHE A 20 -9.484 8.893 -1.902 1.00 0.00 A ATOM 305 HA PHE A 20 -7.502 12.114 -0.256 1.00 0.00 A ATOM 306 HB2 PHE A 20 -5.949 10.286 0.797 1.00 0.00 A ATOM 307 HB1 PHE A 20 -6.972 9.179 -0.150 1.00 0.00 A ATOM 308 HD1 PHE A 20 -4.567 12.081 -0.162 1.00 0.00 A ATOM 309 HD2 PHE A 20 -6.425 9.017 -2.553 1.00 0.00 A ATOM 310 HE1 PHE A 20 -3.007 12.536 -2.007 1.00 0.00 A ATOM 311 HE2 PHE A 20 -5.024 9.865 -4.555 1.00 0.00 A ATOM 312 HZ PHE A 20 -3.209 11.285 -4.204 1.00 0.00 A ATOM 313 N PHE A 20 -8.412 10.996 1.341 1.00 0.00 A ATOM 314 OT1 PHE A 20 -9.627 11.260 -1.742 1.00 0.00 A ATOM 315 OT2 PHE A 20 -8.938 9.250 -1.191 1.00 0.00 A TER ATOM 316 C ALA B 101 -0.012 -5.335 12.277 1.00 0.00 B ATOM 317 CA ALA B 101 1.415 -4.804 12.301 1.00 0.00 B ATOM 318 CB ALA B 101 1.369 -3.370 11.633 1.00 0.00 B ATOM 319 HT1 ALA B 101 2.224 -5.591 10.506 1.00 0.00 B ATOM 320 HT2 ALA B 101 2.466 -6.645 11.815 1.00 0.00 B ATOM 321 HA ALA B 101 1.822 -4.800 13.424 1.00 0.00 B ATOM 322 HB1 ALA B 101 1.164 -3.325 10.584 1.00 0.00 B ATOM 323 HB2 ALA B 101 0.611 -2.873 12.276 1.00 0.00 B ATOM 324 HB3 ALA B 101 2.282 -2.850 11.764 1.00 0.00 B ATOM 325 N ALA B 101 2.120 -5.774 11.474 1.00 0.00 B ATOM 326 O ALA B 101 -0.316 -5.986 11.279 1.00 0.00 B ATOM 327 C VAL B 102 -2.800 -5.284 12.027 1.00 0.00 B ATOM 328 CA VAL B 102 -2.182 -5.731 13.291 1.00 0.00 B ATOM 329 CB VAL B 102 -3.170 -5.518 14.487 1.00 0.00 B ATOM 330 CG1 VAL B 102 -3.525 -4.057 14.751 1.00 0.00 B ATOM 331 CG2 VAL B 102 -4.382 -6.458 14.363 1.00 0.00 B ATOM 332 HN VAL B 102 -0.485 -4.558 14.150 1.00 0.00 B ATOM 333 HA VAL B 102 -2.005 -6.819 13.192 1.00 0.00 B ATOM 334 HB VAL B 102 -2.690 -5.823 15.402 1.00 0.00 B ATOM 335 HG11 VAL B 102 -2.620 -3.509 14.952 1.00 0.00 B ATOM 336 HG12 VAL B 102 -4.011 -3.727 13.857 1.00 0.00 B ATOM 337 HG13 VAL B 102 -4.184 -3.955 15.596 1.00 0.00 B ATOM 338 HG21 VAL B 102 -5.234 -6.054 13.848 1.00 0.00 B ATOM 339 HG22 VAL B 102 -4.177 -7.415 13.898 1.00 0.00 B ATOM 340 HG23 VAL B 102 -4.804 -6.634 15.349 1.00 0.00 B ATOM 341 N VAL B 102 -0.833 -5.121 13.312 1.00 0.00 B ATOM 342 O VAL B 102 -3.377 -5.990 11.261 1.00 0.00 B ATOM 343 C GLY B 103 -3.827 -1.839 10.854 1.00 0.00 B ATOM 344 CA GLY B 103 -3.498 -3.356 10.643 1.00 0.00 B ATOM 345 HN GLY B 103 -2.027 -3.530 12.309 1.00 0.00 B ATOM 346 HA2 GLY B 103 -2.792 -3.479 9.803 1.00 0.00 B ATOM 347 HA1 GLY B 103 -4.430 -3.900 10.642 1.00 0.00 B ATOM 348 N GLY B 103 -2.739 -4.022 11.738 1.00 0.00 B ATOM 349 O GLY B 103 -2.864 -1.086 10.946 1.00 0.00 B ATOM 350 C ILE B 104 -5.223 0.001 12.802 1.00 0.00 B ATOM 351 CA ILE B 104 -5.345 -0.009 11.316 1.00 0.00 B ATOM 352 CB ILE B 104 -6.770 0.490 10.880 1.00 0.00 B ATOM 353 CD1 ILE B 104 -6.310 1.266 8.500 1.00 0.00 B ATOM 354 CG1 ILE B 104 -7.068 0.310 9.339 1.00 0.00 B ATOM 355 CG2 ILE B 104 -6.906 1.914 11.398 1.00 0.00 B ATOM 356 HN ILE B 104 -5.874 -2.042 10.867 1.00 0.00 B ATOM 357 HA ILE B 104 -4.620 0.639 10.778 1.00 0.00 B ATOM 358 HB ILE B 104 -7.563 -0.105 11.352 1.00 0.00 B ATOM 359 HD11 ILE B 104 -6.685 1.044 7.474 1.00 0.00 B ATOM 360 HD12 ILE B 104 -6.374 2.342 8.711 1.00 0.00 B ATOM 361 HD13 ILE B 104 -5.290 0.943 8.500 1.00 0.00 B ATOM 362 HG12 ILE B 104 -6.943 -0.740 8.994 1.00 0.00 B ATOM 363 HG11 ILE B 104 -8.184 0.630 9.142 1.00 0.00 B ATOM 364 HG21 ILE B 104 -7.787 2.330 10.961 1.00 0.00 B ATOM 365 HG22 ILE B 104 -7.130 1.982 12.500 1.00 0.00 B ATOM 366 HG23 ILE B 104 -6.093 2.628 11.116 1.00 0.00 B ATOM 367 N ILE B 104 -5.099 -1.387 10.901 1.00 0.00 B ATOM 368 O ILE B 104 -5.633 -0.931 13.515 1.00 0.00 B ATOM 369 C GLY B 105 -3.322 1.107 15.317 1.00 0.00 B ATOM 370 CA GLY B 105 -4.757 1.231 14.901 1.00 0.00 B ATOM 371 HN GLY B 105 -4.300 1.824 13.036 1.00 0.00 B ATOM 372 HA2 GLY B 105 -5.192 2.110 15.290 1.00 0.00 B ATOM 373 HA1 GLY B 105 -5.270 0.475 15.468 1.00 0.00 B ATOM 374 N GLY B 105 -4.804 1.105 13.442 1.00 0.00 B ATOM 375 O GLY B 105 -2.846 2.185 15.630 1.00 0.00 B ATOM 376 C ALA B 106 -0.729 0.922 14.314 1.00 0.00 B ATOM 377 CA ALA B 106 -1.271 -0.091 15.291 1.00 0.00 B ATOM 378 CB ALA B 106 -0.552 -1.410 15.071 1.00 0.00 B ATOM 379 HN ALA B 106 -3.214 -0.820 14.716 1.00 0.00 B ATOM 380 HA ALA B 106 -1.021 0.243 16.288 1.00 0.00 B ATOM 381 HB1 ALA B 106 -0.762 -1.872 14.122 1.00 0.00 B ATOM 382 HB2 ALA B 106 0.531 -1.156 15.053 1.00 0.00 B ATOM 383 HB3 ALA B 106 -0.795 -2.160 15.893 1.00 0.00 B ATOM 384 N ALA B 106 -2.666 -0.083 15.085 1.00 0.00 B ATOM 385 O ALA B 106 0.122 1.733 14.666 1.00 0.00 B ATOM 386 C LEU B 107 -1.805 3.000 12.040 1.00 0.00 B ATOM 387 CA LEU B 107 -0.818 1.827 11.977 1.00 0.00 B ATOM 388 CB LEU B 107 -0.956 1.376 10.501 1.00 0.00 B ATOM 389 CD1 LEU B 107 -0.507 -0.471 8.736 1.00 0.00 B ATOM 390 CD2 LEU B 107 1.462 0.321 10.223 1.00 0.00 B ATOM 391 CG LEU B 107 -0.127 0.033 10.167 1.00 0.00 B ATOM 392 HN LEU B 107 -1.768 0.096 12.751 1.00 0.00 B ATOM 393 HA LEU B 107 0.223 2.166 12.215 1.00 0.00 B ATOM 394 HB2 LEU B 107 -1.987 1.141 10.105 1.00 0.00 B ATOM 395 HB1 LEU B 107 -0.621 2.206 9.782 1.00 0.00 B ATOM 396 HD11 LEU B 107 -0.099 0.250 7.980 1.00 0.00 B ATOM 397 HD12 LEU B 107 0.019 -1.443 8.595 1.00 0.00 B ATOM 398 HD13 LEU B 107 -1.525 -0.607 8.500 1.00 0.00 B ATOM 399 HD21 LEU B 107 1.956 0.750 9.325 1.00 0.00 B ATOM 400 HD22 LEU B 107 1.751 1.007 11.093 1.00 0.00 B ATOM 401 HD23 LEU B 107 1.939 -0.647 10.363 1.00 0.00 B ATOM 402 HG LEU B 107 -0.471 -0.691 10.881 1.00 0.00 B ATOM 403 N LEU B 107 -1.176 0.858 13.046 1.00 0.00 B ATOM 404 O LEU B 107 -2.296 3.397 11.027 1.00 0.00 B ATOM 405 C PHE B 108 -3.297 5.423 11.982 1.00 0.00 B ATOM 406 CA PHE B 108 -2.677 4.923 13.329 1.00 0.00 B ATOM 407 CB PHE B 108 -1.631 5.905 13.871 1.00 0.00 B ATOM 408 CD1 PHE B 108 0.041 4.596 15.305 1.00 0.00 B ATOM 409 CD2 PHE B 108 -1.560 5.816 16.466 1.00 0.00 B ATOM 410 CE1 PHE B 108 0.603 4.234 16.577 1.00 0.00 B ATOM 411 CE2 PHE B 108 -0.983 5.660 17.764 1.00 0.00 B ATOM 412 CG PHE B 108 -1.047 5.445 15.222 1.00 0.00 B ATOM 413 CZ PHE B 108 0.201 4.893 17.709 1.00 0.00 B ATOM 414 HN PHE B 108 -1.745 3.217 14.090 1.00 0.00 B ATOM 415 HA PHE B 108 -3.466 4.914 14.061 1.00 0.00 B ATOM 416 HB2 PHE B 108 -0.697 5.953 13.202 1.00 0.00 B ATOM 417 HB1 PHE B 108 -1.896 6.963 13.873 1.00 0.00 B ATOM 418 HD1 PHE B 108 0.417 4.203 14.351 1.00 0.00 B ATOM 419 HD2 PHE B 108 -2.546 6.301 16.509 1.00 0.00 B ATOM 420 HE1 PHE B 108 1.390 3.529 16.638 1.00 0.00 B ATOM 421 HE2 PHE B 108 -1.435 6.018 18.713 1.00 0.00 B ATOM 422 HZ PHE B 108 0.874 4.811 18.581 1.00 0.00 B ATOM 423 N PHE B 108 -2.065 3.591 13.230 1.00 0.00 B ATOM 424 O PHE B 108 -2.620 6.205 11.306 1.00 0.00 B ATOM 425 C LEU B 109 -4.933 4.803 9.363 1.00 0.00 B ATOM 426 CA LEU B 109 -5.359 5.550 10.613 1.00 0.00 B ATOM 427 CB LEU B 109 -5.114 7.111 10.399 1.00 0.00 B ATOM 428 CD1 LEU B 109 -7.073 8.071 11.793 1.00 0.00 B ATOM 429 CD2 LEU B 109 -4.674 8.227 12.773 1.00 0.00 B ATOM 430 CG LEU B 109 -5.590 8.179 11.469 1.00 0.00 B ATOM 431 HN LEU B 109 -5.143 4.584 12.476 1.00 0.00 B ATOM 432 HA LEU B 109 -6.486 5.442 10.721 1.00 0.00 B ATOM 433 HB2 LEU B 109 -4.153 7.455 9.940 1.00 0.00 B ATOM 434 HB1 LEU B 109 -5.767 7.360 9.548 1.00 0.00 B ATOM 435 HD11 LEU B 109 -7.271 7.119 12.330 1.00 0.00 B ATOM 436 HD12 LEU B 109 -7.565 8.928 12.468 1.00 0.00 B ATOM 437 HD13 LEU B 109 -7.656 8.049 10.909 1.00 0.00 B ATOM 438 HD21 LEU B 109 -4.641 7.184 13.210 1.00 0.00 B ATOM 439 HD22 LEU B 109 -3.565 8.505 12.558 1.00 0.00 B ATOM 440 HD23 LEU B 109 -5.079 8.815 13.578 1.00 0.00 B ATOM 441 HG LEU B 109 -5.389 9.192 11.057 1.00 0.00 B ATOM 442 N LEU B 109 -4.623 5.112 11.800 1.00 0.00 B ATOM 443 O LEU B 109 -5.797 4.651 8.551 1.00 0.00 B ATOM 444 C GLY B 110 -3.654 4.933 6.833 1.00 0.00 B ATOM 445 CA GLY B 110 -3.505 3.792 7.720 1.00 0.00 B ATOM 446 HN GLY B 110 -2.837 4.487 9.589 1.00 0.00 B ATOM 447 HA2 GLY B 110 -2.481 3.459 7.672 1.00 0.00 B ATOM 448 HA1 GLY B 110 -4.146 2.905 7.489 1.00 0.00 B ATOM 449 N GLY B 110 -3.683 4.362 9.019 1.00 0.00 B ATOM 450 O GLY B 110 -4.546 4.894 6.011 1.00 0.00 B ATOM 451 C PHE B 111 -2.873 6.748 4.653 1.00 0.00 B ATOM 452 CA PHE B 111 -3.144 7.171 6.079 1.00 0.00 B ATOM 453 CB PHE B 111 -2.141 8.273 6.422 1.00 0.00 B ATOM 454 CD1 PHE B 111 -3.400 9.841 7.974 1.00 0.00 B ATOM 455 CD2 PHE B 111 -1.544 8.510 8.811 1.00 0.00 B ATOM 456 CE1 PHE B 111 -3.540 10.475 9.226 1.00 0.00 B ATOM 457 CE2 PHE B 111 -1.582 9.304 9.979 1.00 0.00 B ATOM 458 CG PHE B 111 -2.412 8.883 7.774 1.00 0.00 B ATOM 459 CZ PHE B 111 -2.513 10.329 10.152 1.00 0.00 B ATOM 460 HN PHE B 111 -1.997 5.981 7.581 1.00 0.00 B ATOM 461 HA PHE B 111 -4.172 7.598 6.131 1.00 0.00 B ATOM 462 HB2 PHE B 111 -1.107 7.838 6.359 1.00 0.00 B ATOM 463 HB1 PHE B 111 -2.180 9.059 5.680 1.00 0.00 B ATOM 464 HD1 PHE B 111 -4.146 9.998 7.157 1.00 0.00 B ATOM 465 HD2 PHE B 111 -0.753 7.739 8.811 1.00 0.00 B ATOM 466 HE1 PHE B 111 -4.402 11.026 9.464 1.00 0.00 B ATOM 467 HE2 PHE B 111 -0.885 8.964 10.759 1.00 0.00 B ATOM 468 HZ PHE B 111 -2.592 11.057 10.954 1.00 0.00 B ATOM 469 N PHE B 111 -2.861 5.992 6.965 1.00 0.00 B ATOM 470 O PHE B 111 -1.788 6.267 4.452 1.00 0.00 B ATOM 471 C LEU B 112 -2.574 7.958 1.951 1.00 0.00 B ATOM 472 CA LEU B 112 -3.503 6.791 2.319 1.00 0.00 B ATOM 473 CB LEU B 112 -4.713 6.795 1.255 1.00 0.00 B ATOM 474 CD1 LEU B 112 -3.421 5.394 -0.404 1.00 0.00 B ATOM 475 CD2 LEU B 112 -5.597 6.444 -1.114 1.00 0.00 B ATOM 476 CG LEU B 112 -4.263 6.617 -0.252 1.00 0.00 B ATOM 477 HN LEU B 112 -4.856 7.211 3.973 1.00 0.00 B ATOM 478 HA LEU B 112 -2.942 5.828 2.201 1.00 0.00 B ATOM 479 HB2 LEU B 112 -5.251 5.848 1.558 1.00 0.00 B ATOM 480 HB1 LEU B 112 -5.365 7.687 1.262 1.00 0.00 B ATOM 481 HD11 LEU B 112 -3.901 4.489 0.033 1.00 0.00 B ATOM 482 HD12 LEU B 112 -3.475 5.122 -1.531 1.00 0.00 B ATOM 483 HD13 LEU B 112 -2.352 5.559 0.009 1.00 0.00 B ATOM 484 HD21 LEU B 112 -6.126 5.537 -0.833 1.00 0.00 B ATOM 485 HD22 LEU B 112 -6.313 7.234 -1.141 1.00 0.00 B ATOM 486 HD23 LEU B 112 -5.226 6.227 -2.183 1.00 0.00 B ATOM 487 HG LEU B 112 -3.677 7.452 -0.485 1.00 0.00 B ATOM 488 N LEU B 112 -3.871 6.928 3.693 1.00 0.00 B ATOM 489 O LEU B 112 -3.138 9.000 1.661 1.00 0.00 B ATOM 490 C GLY B 113 0.768 8.197 0.544 1.00 0.00 B ATOM 491 CA GLY B 113 -0.166 8.725 1.652 1.00 0.00 B ATOM 492 HN GLY B 113 -0.897 6.883 2.260 1.00 0.00 B ATOM 493 HA2 GLY B 113 -0.535 9.694 1.449 1.00 0.00 B ATOM 494 HA1 GLY B 113 0.487 8.795 2.560 1.00 0.00 B ATOM 495 N GLY B 113 -1.269 7.749 1.885 1.00 0.00 B ATOM 496 O GLY B 113 1.864 7.834 0.867 1.00 0.00 B ATOM 497 C ALA B 114 -0.993 8.504 -2.756 1.00 0.00 B ATOM 498 CA ALA B 114 -0.552 9.017 -1.401 1.00 0.00 B ATOM 499 CB ALA B 114 0.049 10.425 -1.591 1.00 0.00 B ATOM 500 HN ALA B 114 1.228 7.737 -1.430 1.00 0.00 B ATOM 501 HA ALA B 114 -1.418 9.155 -0.742 1.00 0.00 B ATOM 502 HB1 ALA B 114 -0.771 11.117 -1.908 1.00 0.00 B ATOM 503 HB2 ALA B 114 0.478 10.874 -0.648 1.00 0.00 B ATOM 504 HB3 ALA B 114 0.684 10.338 -2.507 1.00 0.00 B ATOM 505 N ALA B 114 0.513 8.190 -0.785 1.00 0.00 B ATOM 506 O ALA B 114 -1.188 9.252 -3.713 1.00 0.00 B ATOM 507 C ALA B 115 -1.896 4.975 -3.739 1.00 0.00 B ATOM 508 CA ALA B 115 -1.515 6.442 -3.912 1.00 0.00 B ATOM 509 CB ALA B 115 -0.566 6.606 -5.137 1.00 0.00 B ATOM 510 HN ALA B 115 -0.924 6.633 -1.910 1.00 0.00 B ATOM 511 HA ALA B 115 -2.475 6.955 -4.181 1.00 0.00 B ATOM 512 HB1 ALA B 115 0.135 5.800 -4.907 1.00 0.00 B ATOM 513 HB2 ALA B 115 -1.077 6.358 -6.066 1.00 0.00 B ATOM 514 HB3 ALA B 115 -0.104 7.607 -5.295 1.00 0.00 B ATOM 515 N ALA B 115 -1.071 7.162 -2.721 1.00 0.00 B ATOM 516 O ALA B 115 -2.889 4.646 -4.384 1.00 0.00 B ATOM 517 C GLY B 116 -0.977 1.737 -2.004 1.00 0.00 B ATOM 518 CA GLY B 116 -1.817 2.765 -2.836 1.00 0.00 B ATOM 519 HN GLY B 116 -0.297 4.224 -2.615 1.00 0.00 B ATOM 520 HA2 GLY B 116 -2.853 2.768 -2.432 1.00 0.00 B ATOM 521 HA1 GLY B 116 -1.726 2.393 -3.885 1.00 0.00 B ATOM 522 N GLY B 116 -1.200 4.116 -3.022 1.00 0.00 B ATOM 523 O GLY B 116 -0.126 1.119 -2.622 1.00 0.00 B ATOM 524 C SER B 117 -1.096 0.455 1.392 1.00 0.00 B ATOM 525 CA SER B 117 -0.452 0.733 0.093 1.00 0.00 B ATOM 526 CB SER B 117 1.071 1.027 0.228 1.00 0.00 B ATOM 527 HN SER B 117 -1.974 2.262 -0.263 1.00 0.00 B ATOM 528 HA SER B 117 -0.665 -0.195 -0.516 1.00 0.00 B ATOM 529 HB2 SER B 117 1.677 0.089 0.302 1.00 0.00 B ATOM 530 HB1 SER B 117 1.432 1.660 -0.551 1.00 0.00 B ATOM 531 HG SER B 117 2.064 1.876 1.764 1.00 0.00 B ATOM 532 N SER B 117 -1.197 1.630 -0.663 1.00 0.00 B ATOM 533 O SER B 117 -2.069 1.052 1.783 1.00 0.00 B ATOM 534 OG SER B 117 1.187 1.750 1.435 1.00 0.00 B ATOM 535 C THR B 118 -1.137 0.907 4.149 1.00 0.00 B ATOM 536 CA THR B 118 -0.963 -0.496 3.554 1.00 0.00 B ATOM 537 CB THR B 118 -0.136 -1.262 4.595 1.00 0.00 B ATOM 538 CG2 THR B 118 0.086 -2.741 4.067 1.00 0.00 B ATOM 539 HN THR B 118 0.298 -1.016 1.884 1.00 0.00 B ATOM 540 HA THR B 118 -2.021 -0.935 3.615 1.00 0.00 B ATOM 541 HB THR B 118 -0.861 -1.279 5.475 1.00 0.00 B ATOM 542 HG1 THR B 118 1.659 -1.230 5.548 1.00 0.00 B ATOM 543 HG21 THR B 118 0.878 -2.750 3.294 1.00 0.00 B ATOM 544 HG22 THR B 118 0.543 -3.286 4.946 1.00 0.00 B ATOM 545 HG23 THR B 118 -0.846 -3.268 3.705 1.00 0.00 B ATOM 546 N THR B 118 -0.437 -0.373 2.160 1.00 0.00 B ATOM 547 O THR B 118 -2.226 1.202 4.584 1.00 0.00 B ATOM 548 OG1 THR B 118 1.140 -0.747 4.936 1.00 0.00 B ATOM 549 C MET B 119 0.328 4.109 4.072 1.00 0.00 B ATOM 550 CA MET B 119 -0.340 3.063 4.934 1.00 0.00 B ATOM 551 CB MET B 119 0.130 3.220 6.393 1.00 0.00 B ATOM 552 CE MET B 119 2.261 5.113 8.258 1.00 0.00 B ATOM 553 CG MET B 119 1.677 2.927 6.553 1.00 0.00 B ATOM 554 HN MET B 119 0.844 1.557 4.005 1.00 0.00 B ATOM 555 HA MET B 119 -1.425 3.282 4.941 1.00 0.00 B ATOM 556 HB2 MET B 119 -0.030 4.313 6.622 1.00 0.00 B ATOM 557 HB1 MET B 119 -0.408 2.528 7.053 1.00 0.00 B ATOM 558 HE1 MET B 119 2.532 5.470 9.248 1.00 0.00 B ATOM 559 HE2 MET B 119 2.937 5.454 7.487 1.00 0.00 B ATOM 560 HE3 MET B 119 1.281 5.550 8.202 1.00 0.00 B ATOM 561 HG2 MET B 119 1.824 1.767 6.390 1.00 0.00 B ATOM 562 HG1 MET B 119 2.283 3.465 5.900 1.00 0.00 B ATOM 563 N MET B 119 -0.118 1.794 4.277 1.00 0.00 B ATOM 564 O MET B 119 0.811 5.078 4.592 1.00 0.00 B ATOM 565 SD MET B 119 2.351 3.307 8.200 1.00 0.00 B ATOM 566 C GLY B 120 2.291 4.527 1.213 1.00 0.00 B ATOM 567 CA GLY B 120 1.051 5.002 1.857 1.00 0.00 B ATOM 568 HN GLY B 120 0.004 3.141 2.248 1.00 0.00 B ATOM 569 HA2 GLY B 120 0.378 5.289 1.051 1.00 0.00 B ATOM 570 HA1 GLY B 120 1.290 5.956 2.399 1.00 0.00 B ATOM 571 N GLY B 120 0.390 3.971 2.708 1.00 0.00 B ATOM 572 O GLY B 120 3.056 3.892 1.918 1.00 0.00 B ATOM 573 C ALA B 121 4.739 5.672 -0.866 1.00 0.00 B ATOM 574 CA ALA B 121 3.766 4.493 -0.776 1.00 0.00 B ATOM 575 CB ALA B 121 3.381 3.903 -2.189 1.00 0.00 B ATOM 576 HN ALA B 121 2.025 5.639 -0.551 1.00 0.00 B ATOM 577 HA ALA B 121 4.317 3.741 -0.278 1.00 0.00 B ATOM 578 HB1 ALA B 121 4.212 3.444 -2.840 1.00 0.00 B ATOM 579 HB2 ALA B 121 2.703 3.097 -2.018 1.00 0.00 B ATOM 580 HB3 ALA B 121 2.934 4.777 -2.718 1.00 0.00 B ATOM 581 N ALA B 121 2.593 4.933 -0.062 1.00 0.00 B ATOM 582 O ALA B 121 4.296 6.780 -0.521 1.00 0.00 B ATOM 583 C ARG B 122 6.044 7.502 -2.723 1.00 0.00 B ATOM 584 CA ARG B 122 6.749 6.777 -1.673 1.00 0.00 B ATOM 585 CB ARG B 122 8.171 6.299 -2.215 1.00 0.00 B ATOM 586 CD ARG B 122 9.355 8.679 -2.362 1.00 0.00 B ATOM 587 CG ARG B 122 8.898 7.362 -3.095 1.00 0.00 B ATOM 588 CZ ARG B 122 9.717 10.380 -4.147 1.00 0.00 B ATOM 589 HN ARG B 122 6.245 4.606 -1.606 1.00 0.00 B ATOM 590 HA ARG B 122 6.840 7.340 -0.781 1.00 0.00 B ATOM 591 HB2 ARG B 122 8.753 6.018 -1.296 1.00 0.00 B ATOM 592 HB1 ARG B 122 8.146 5.406 -2.875 1.00 0.00 B ATOM 593 HD2 ARG B 122 8.452 9.187 -1.921 1.00 0.00 B ATOM 594 HD1 ARG B 122 9.993 8.293 -1.523 1.00 0.00 B ATOM 595 HE ARG B 122 11.172 9.358 -3.135 1.00 0.00 B ATOM 596 HG2 ARG B 122 9.707 6.853 -3.560 1.00 0.00 B ATOM 597 HG1 ARG B 122 8.273 7.619 -3.938 1.00 0.00 B ATOM 598 HH11 ARG B 122 7.652 10.205 -3.598 1.00 0.00 B ATOM 599 HH12 ARG B 122 8.036 11.299 -4.880 1.00 0.00 B ATOM 600 HH21 ARG B 122 11.487 10.854 -4.954 1.00 0.00 B ATOM 601 HH22 ARG B 122 10.102 11.510 -5.707 1.00 0.00 B ATOM 602 N ARG B 122 5.970 5.533 -1.392 1.00 0.00 B ATOM 603 NE ARG B 122 10.183 9.533 -3.284 1.00 0.00 B ATOM 604 NH1 ARG B 122 8.418 10.640 -4.223 1.00 0.00 B ATOM 605 NH2 ARG B 122 10.511 10.990 -4.992 1.00 0.00 B ATOM 606 O ARG B 122 5.987 8.712 -2.589 1.00 0.00 B ATOM 607 C SER B 123 5.207 8.672 -5.372 1.00 0.00 B ATOM 608 CA SER B 123 4.543 7.443 -4.722 1.00 0.00 B ATOM 609 CB SER B 123 3.142 7.737 -4.074 1.00 0.00 B ATOM 610 HN SER B 123 5.576 5.883 -4.007 1.00 0.00 B ATOM 611 H'' SER B 123 6.806 9.250 -5.930 1.00 0.00 B ATOM 612 HA SER B 123 4.347 6.740 -5.553 1.00 0.00 B ATOM 613 HB2 SER B 123 2.553 8.371 -4.773 1.00 0.00 B ATOM 614 HB1 SER B 123 2.542 6.817 -3.844 1.00 0.00 B ATOM 615 HG SER B 123 3.566 9.362 -2.984 1.00 0.00 B ATOM 616 N SER B 123 5.481 6.818 -3.724 1.00 0.00 B ATOM 617 OT1 SER B 123 4.514 9.547 -5.937 1.00 0.00 B ATOM 618 OT2 SER B 123 6.494 8.695 -5.222 1.00 0.00 B ATOM 619 OG SER B 123 3.179 8.456 -2.836 1.00 0.00 B END
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