ATOM 1 N GLY A 1 12.566 0.904 -3.862 1.00 75.08 N ATOM 2 H GLY A 1 13.201 0.476 -3.204 1.00 75.08 H ATOM 3 H2 GLY A 1 13.094 1.231 -4.659 1.00 75.08 H ATOM 4 H3 GLY A 1 12.116 1.697 -3.428 1.00 75.08 H ATOM 5 CA GLY A 1 11.547 -0.066 -4.307 1.00 75.08 C ATOM 6 HA2 GLY A 1 10.871 0.411 -5.016 1.00 75.08 H ATOM 7 HA3 GLY A 1 12.023 -0.916 -4.795 1.00 75.08 H ATOM 8 C GLY A 1 10.717 -0.567 -3.143 1.00 75.08 C ATOM 9 O GLY A 1 9.592 -0.116 -2.989 1.00 75.08 O ATOM 10 N ALA A 2 11.295 -1.424 -2.295 1.00 75.93 N ATOM 11 H ALA A 2 12.199 -1.815 -2.519 1.00 75.93 H ATOM 12 CA ALA A 2 10.589 -2.105 -1.203 1.00 75.93 C ATOM 13 HA ALA A 2 9.839 -2.764 -1.641 1.00 75.93 H ATOM 14 C ALA A 2 9.866 -1.170 -0.215 1.00 75.93 C ATOM 15 CB ALA A 2 11.602 -2.993 -0.474 1.00 75.93 C ATOM 16 HB1 ALA A 2 11.093 -3.544 0.317 1.00 75.93 H ATOM 17 HB2 ALA A 2 12.038 -3.714 -1.166 1.00 75.93 H ATOM 18 HB3 ALA A 2 12.393 -2.390 -0.027 1.00 75.93 H ATOM 19 O ALA A 2 8.711 -1.407 0.110 1.00 75.93 O ATOM 20 N ILE A 3 10.508 -0.071 0.203 1.00 77.74 N ATOM 21 H ILE A 3 11.494 0.015 0.002 1.00 77.74 H ATOM 22 CA ILE A 3 9.903 0.891 1.143 1.00 77.74 C ATOM 23 HA ILE A 3 9.586 0.352 2.036 1.00 77.74 H ATOM 24 C ILE A 3 8.651 1.537 0.544 1.00 77.74 C ATOM 25 CB ILE A 3 10.923 1.971 1.573 1.00 77.74 C ATOM 26 HB ILE A 3 11.251 2.506 0.681 1.00 77.74 H ATOM 27 O ILE A 3 7.655 1.695 1.231 1.00 77.74 O ATOM 28 CG1 ILE A 3 12.160 1.323 2.238 1.00 77.74 C ATOM 29 HG12 ILE A 3 12.557 0.536 1.598 1.00 77.74 H ATOM 30 HG13 ILE A 3 11.867 0.867 3.184 1.00 77.74 H ATOM 31 CG2 ILE A 3 10.273 2.988 2.533 1.00 77.74 C ATOM 32 HG21 ILE A 3 9.443 3.508 2.056 1.00 77.74 H ATOM 33 HG22 ILE A 3 10.990 3.752 2.835 1.00 77.74 H ATOM 34 HG23 ILE A 3 9.903 2.481 3.424 1.00 77.74 H ATOM 35 CD1 ILE A 3 13.311 2.305 2.491 1.00 77.74 C ATOM 36 HD11 ILE A 3 13.043 3.023 3.266 1.00 77.74 H ATOM 37 HD12 ILE A 3 13.562 2.834 1.572 1.00 77.74 H ATOM 38 HD13 ILE A 3 14.186 1.751 2.831 1.00 77.74 H ATOM 39 N VAL A 4 8.668 1.872 -0.751 1.00 80.15 N ATOM 40 H VAL A 4 9.478 1.629 -1.304 1.00 80.15 H ATOM 41 CA VAL A 4 7.493 2.445 -1.425 1.00 80.15 C ATOM 42 HA VAL A 4 7.121 3.278 -0.828 1.00 80.15 H ATOM 43 C VAL A 4 6.373 1.406 -1.485 1.00 80.15 C ATOM 44 CB VAL A 4 7.839 2.984 -2.827 1.00 80.15 C ATOM 45 HB VAL A 4 8.188 2.163 -3.453 1.00 80.15 H ATOM 46 O VAL A 4 5.232 1.731 -1.174 1.00 80.15 O ATOM 47 CG1 VAL A 4 6.621 3.627 -3.501 1.00 80.15 C ATOM 48 HG11 VAL A 4 6.225 4.427 -2.875 1.00 80.15 H ATOM 49 HG12 VAL A 4 5.839 2.886 -3.663 1.00 80.15 H ATOM 50 HG13 VAL A 4 6.901 4.040 -4.470 1.00 80.15 H ATOM 51 CG2 VAL A 4 8.950 4.043 -2.758 1.00 80.15 C ATOM 52 HG21 VAL A 4 8.630 4.869 -2.123 1.00 80.15 H ATOM 53 HG22 VAL A 4 9.868 3.618 -2.354 1.00 80.15 H ATOM 54 HG23 VAL A 4 9.153 4.430 -3.757 1.00 80.15 H ATOM 55 N SER A 5 6.691 0.143 -1.800 1.00 80.03 N ATOM 56 H SER A 5 7.647 -0.087 -2.031 1.00 80.03 H ATOM 57 CA SER A 5 5.696 -0.936 -1.810 1.00 80.03 C ATOM 58 HA SER A 5 4.835 -0.592 -2.383 1.00 80.03 H ATOM 59 C SER A 5 5.164 -1.317 -0.428 1.00 80.03 C ATOM 60 CB SER A 5 6.224 -2.193 -2.506 1.00 80.03 C ATOM 61 HB2 SER A 5 6.400 -1.971 -3.559 1.00 80.03 H ATOM 62 HB3 SER A 5 5.472 -2.979 -2.447 1.00 80.03 H ATOM 63 O SER A 5 4.058 -1.836 -0.373 1.00 80.03 O ATOM 64 OG SER A 5 7.429 -2.656 -1.931 1.00 80.03 O ATOM 65 HG SER A 5 7.457 -2.436 -0.997 1.00 80.03 H ATOM 66 N THR A 6 5.899 -1.089 0.668 1.00 78.43 N ATOM 67 H THR A 6 6.836 -0.724 0.579 1.00 78.43 H ATOM 68 CA THR A 6 5.412 -1.355 2.037 1.00 78.43 C ATOM 69 HA THR A 6 4.659 -2.143 2.002 1.00 78.43 H ATOM 70 C THR A 6 4.729 -0.140 2.664 1.00 78.43 C ATOM 71 CB THR A 6 6.524 -1.848 2.974 1.00 78.43 C ATOM 72 HB THR A 6 6.107 -1.951 3.976 1.00 78.43 H ATOM 73 O THR A 6 3.747 -0.296 3.384 1.00 78.43 O ATOM 74 CG2 THR A 6 7.088 -3.204 2.551 1.00 78.43 C ATOM 75 HG21 THR A 6 7.843 -3.526 3.268 1.00 78.43 H ATOM 76 HG22 THR A 6 6.284 -3.941 2.536 1.00 78.43 H ATOM 77 HG23 THR A 6 7.534 -3.146 1.558 1.00 78.43 H ATOM 78 OG1 THR A 6 7.591 -0.931 3.027 1.00 78.43 O ATOM 79 HG1 THR A 6 7.979 -1.008 3.901 1.00 78.43 H ATOM 80 N ALA A 7 5.166 1.079 2.340 1.00 76.90 N ATOM 81 H ALA A 7 6.025 1.161 1.816 1.00 76.90 H ATOM 82 CA ALA A 7 4.519 2.308 2.793 1.00 76.90 C ATOM 83 HA ALA A 7 4.335 2.230 3.865 1.00 76.90 H ATOM 84 C ALA A 7 3.160 2.538 2.108 1.00 76.90 C ATOM 85 CB ALA A 7 5.471 3.484 2.558 1.00 76.90 C ATOM 86 HB1 ALA A 7 5.673 3.597 1.493 1.00 76.90 H ATOM 87 HB2 ALA A 7 6.407 3.312 3.089 1.00 76.90 H ATOM 88 HB3 ALA A 7 5.016 4.401 2.933 1.00 76.90 H ATOM 89 O ALA A 7 2.224 3.014 2.751 1.00 76.90 O ATOM 90 N LEU A 8 3.024 2.160 0.828 1.00 73.08 N ATOM 91 H LEU A 8 3.840 1.822 0.338 1.00 73.08 H ATOM 92 CA LEU A 8 1.773 2.294 0.075 1.00 73.08 C ATOM 93 HA LEU A 8 1.513 3.353 0.100 1.00 73.08 H ATOM 94 C LEU A 8 0.583 1.542 0.716 1.00 73.08 C ATOM 95 CB LEU A 8 2.015 1.893 -1.395 1.00 73.08 C ATOM 96 HB2 LEU A 8 2.905 2.409 -1.757 1.00 73.08 H ATOM 97 HB3 LEU A 8 2.211 0.822 -1.450 1.00 73.08 H ATOM 98 O LEU A 8 -0.479 2.151 0.866 1.00 73.08 O ATOM 99 CG LEU A 8 0.861 2.250 -2.346 1.00 73.08 C ATOM 100 HG LEU A 8 -0.083 1.882 -1.944 1.00 73.08 H ATOM 101 CD1 LEU A 8 0.766 3.763 -2.560 1.00 73.08 C ATOM 102 HD11 LEU A 8 1.720 4.157 -2.909 1.00 73.08 H ATOM 103 HD12 LEU A 8 0.492 4.257 -1.627 1.00 73.08 H ATOM 104 HD13 LEU A 8 -0.003 3.984 -3.300 1.00 73.08 H ATOM 105 CD2 LEU A 8 1.085 1.593 -3.708 1.00 73.08 C ATOM 106 HD21 LEU A 8 2.019 1.949 -4.145 1.00 73.08 H ATOM 107 HD22 LEU A 8 0.261 1.836 -4.378 1.00 73.08 H ATOM 108 HD23 LEU A 8 1.133 0.511 -3.590 1.00 73.08 H ATOM 109 N PRO A 9 0.702 0.263 1.131 1.00 74.42 N ATOM 110 CA PRO A 9 -0.352 -0.411 1.868 1.00 74.42 C ATOM 111 HA PRO A 9 -1.317 -0.227 1.395 1.00 74.42 H ATOM 112 C PRO A 9 -0.432 0.080 3.308 1.00 74.42 C ATOM 113 CB PRO A 9 -0.045 -1.907 1.790 1.00 74.42 C ATOM 114 HB2 PRO A 9 -0.491 -2.324 0.887 1.00 74.42 H ATOM 115 HB3 PRO A 9 -0.391 -2.450 2.670 1.00 74.42 H ATOM 116 O PRO A 9 -1.530 0.088 3.836 1.00 74.42 O ATOM 117 CG PRO A 9 1.471 -1.938 1.670 1.00 74.42 C ATOM 118 HG2 PRO A 9 1.914 -1.849 2.662 1.00 74.42 H ATOM 119 HG3 PRO A 9 1.821 -2.843 1.175 1.00 74.42 H ATOM 120 CD PRO A 9 1.752 -0.689 0.836 1.00 74.42 C ATOM 121 HD2 PRO A 9 2.741 -0.294 1.065 1.00 74.42 H ATOM 122 HD3 PRO A 9 1.691 -0.956 -0.219 1.00 74.42 H ATOM 123 N GLN A 10 0.654 0.539 3.942 1.00 76.00 N ATOM 124 H GLN A 10 1.557 0.499 3.492 1.00 76.00 H ATOM 125 CA GLN A 10 0.578 0.998 5.330 1.00 76.00 C ATOM 126 HA GLN A 10 0.210 0.166 5.930 1.00 76.00 H ATOM 127 C GLN A 10 -0.434 2.140 5.490 1.00 76.00 C ATOM 128 CB GLN A 10 1.979 1.363 5.842 1.00 76.00 C ATOM 129 HB2 GLN A 10 2.383 2.211 5.289 1.00 76.00 H ATOM 130 HB3 GLN A 10 2.629 0.500 5.694 1.00 76.00 H ATOM 131 O GLN A 10 -1.337 2.043 6.316 1.00 76.00 O ATOM 132 CG GLN A 10 1.926 1.705 7.334 1.00 76.00 C ATOM 133 HG2 GLN A 10 1.487 2.696 7.452 1.00 76.00 H ATOM 134 HG3 GLN A 10 1.287 0.970 7.825 1.00 76.00 H ATOM 135 CD GLN A 10 3.278 1.657 8.039 1.00 76.00 C ATOM 136 NE2 GLN A 10 3.552 2.551 8.966 1.00 76.00 N ATOM 137 HE21 GLN A 10 2.873 3.242 9.254 1.00 76.00 H ATOM 138 HE22 GLN A 10 4.433 2.423 9.444 1.00 76.00 H ATOM 139 OE1 GLN A 10 4.110 0.807 7.790 1.00 76.00 O ATOM 140 N TRP A 11 -0.358 3.182 4.656 1.00 70.25 N ATOM 141 H TRP A 11 0.387 3.216 3.975 1.00 70.25 H ATOM 142 CA TRP A 11 -1.294 4.311 4.752 1.00 70.25 C ATOM 143 HA TRP A 11 -1.323 4.675 5.780 1.00 70.25 H ATOM 144 C TRP A 11 -2.721 3.903 4.401 1.00 70.25 C ATOM 145 CB TRP A 11 -0.825 5.457 3.857 1.00 70.25 C ATOM 146 HB2 TRP A 11 -0.695 5.086 2.840 1.00 70.25 H ATOM 147 HB3 TRP A 11 -1.611 6.212 3.835 1.00 70.25 H ATOM 148 O TRP A 11 -3.661 4.344 5.052 1.00 70.25 O ATOM 149 CG TRP A 11 0.439 6.145 4.275 1.00 70.25 C ATOM 150 CD1 TRP A 11 1.343 5.709 5.186 1.00 70.25 C ATOM 151 HD1 TRP A 11 1.275 4.790 5.750 1.00 70.25 H ATOM 152 CD2 TRP A 11 0.943 7.432 3.809 1.00 70.25 C ATOM 153 CE2 TRP A 11 2.176 7.702 4.474 1.00 70.25 C ATOM 154 CE3 TRP A 11 0.476 8.403 2.897 1.00 70.25 C ATOM 155 HE3 TRP A 11 -0.462 8.238 2.388 1.00 70.25 H ATOM 156 NE1 TRP A 11 2.370 6.620 5.300 1.00 70.25 N ATOM 157 HE1 TRP A 11 3.146 6.513 5.938 1.00 70.25 H ATOM 158 CH2 TRP A 11 2.423 9.816 3.330 1.00 70.25 C ATOM 159 HH2 TRP A 11 2.972 10.728 3.147 1.00 70.25 H ATOM 160 CZ2 TRP A 11 2.915 8.869 4.244 1.00 70.25 C ATOM 161 HZ2 TRP A 11 3.841 9.044 4.771 1.00 70.25 H ATOM 162 CZ3 TRP A 11 1.207 9.583 2.662 1.00 70.25 C ATOM 163 HZ3 TRP A 11 0.829 10.320 1.969 1.00 70.25 H ATOM 164 N ARG A 12 -2.888 3.008 3.420 1.00 70.08 N ATOM 165 H ARG A 12 -2.066 2.648 2.957 1.00 70.08 H ATOM 166 CA ARG A 12 -4.213 2.508 3.042 1.00 70.08 C ATOM 167 HA ARG A 12 -4.897 3.354 2.977 1.00 70.08 H ATOM 168 C ARG A 12 -4.825 1.608 4.108 1.00 70.08 C ATOM 169 CB ARG A 12 -4.155 1.802 1.684 1.00 70.08 C ATOM 170 HB2 ARG A 12 -3.374 1.042 1.685 1.00 70.08 H ATOM 171 HB3 ARG A 12 -5.116 1.318 1.513 1.00 70.08 H ATOM 172 O ARG A 12 -6.003 1.755 4.392 1.00 70.08 O ATOM 173 CG ARG A 12 -3.906 2.817 0.562 1.00 70.08 C ATOM 174 HG2 ARG A 12 -2.894 3.215 0.629 1.00 70.08 H ATOM 175 HG3 ARG A 12 -4.602 3.646 0.693 1.00 70.08 H ATOM 176 CD ARG A 12 -4.117 2.186 -0.820 1.00 70.08 C ATOM 177 HD2 ARG A 12 -3.144 2.054 -1.294 1.00 70.08 H ATOM 178 HD3 ARG A 12 -4.583 1.207 -0.708 1.00 70.08 H ATOM 179 NE ARG A 12 -4.983 3.040 -1.655 1.00 70.08 N ATOM 180 HE ARG A 12 -5.290 3.906 -1.236 1.00 70.08 H ATOM 181 NH1 ARG A 12 -5.088 1.688 -3.505 1.00 70.08 N ATOM 182 HH11 ARG A 12 -4.476 1.030 -3.045 1.00 70.08 H ATOM 183 HH12 ARG A 12 -5.446 1.496 -4.430 1.00 70.08 H ATOM 184 NH2 ARG A 12 -6.231 3.607 -3.468 1.00 70.08 N ATOM 185 HH21 ARG A 12 -6.535 4.447 -2.996 1.00 70.08 H ATOM 186 HH22 ARG A 12 -6.583 3.404 -4.392 1.00 70.08 H ATOM 187 CZ ARG A 12 -5.427 2.775 -2.868 1.00 70.08 C ATOM 188 N ILE A 13 -4.054 0.708 4.712 1.00 70.96 N ATOM 189 H ILE A 13 -3.080 0.654 4.451 1.00 70.96 H ATOM 190 CA ILE A 13 -4.542 -0.201 5.754 1.00 70.96 C ATOM 191 HA ILE A 13 -5.455 -0.680 5.401 1.00 70.96 H ATOM 192 C ILE A 13 -4.920 0.598 6.997 1.00 70.96 C ATOM 193 CB ILE A 13 -3.517 -1.315 6.067 1.00 70.96 C ATOM 194 HB ILE A 13 -2.566 -0.849 6.327 1.00 70.96 H ATOM 195 O ILE A 13 -5.973 0.331 7.559 1.00 70.96 O ATOM 196 CG1 ILE A 13 -3.318 -2.243 4.846 1.00 70.96 C ATOM 197 HG12 ILE A 13 -4.196 -2.879 4.730 1.00 70.96 H ATOM 198 HG13 ILE A 13 -3.236 -1.661 3.928 1.00 70.96 H ATOM 199 CG2 ILE A 13 -3.996 -2.171 7.257 1.00 70.96 C ATOM 200 HG21 ILE A 13 -3.288 -2.971 7.473 1.00 70.96 H ATOM 201 HG22 ILE A 13 -4.073 -1.567 8.161 1.00 70.96 H ATOM 202 HG23 ILE A 13 -4.973 -2.605 7.045 1.00 70.96 H ATOM 203 CD1 ILE A 13 -2.073 -3.133 4.956 1.00 70.96 C ATOM 204 HD11 ILE A 13 -1.189 -2.518 5.118 1.00 70.96 H ATOM 205 HD12 ILE A 13 -2.177 -3.846 5.774 1.00 70.96 H ATOM 206 HD13 ILE A 13 -1.953 -3.695 4.029 1.00 70.96 H ATOM 207 N TYR A 14 -4.146 1.618 7.384 1.00 71.38 N ATOM 208 H TYR A 14 -3.259 1.784 6.930 1.00 71.38 H ATOM 209 CA TYR A 14 -4.566 2.508 8.470 1.00 71.38 C ATOM 210 HA TYR A 14 -4.815 1.894 9.336 1.00 71.38 H ATOM 211 C TYR A 14 -5.843 3.287 8.134 1.00 71.38 C ATOM 212 CB TYR A 14 -3.434 3.460 8.872 1.00 71.38 C ATOM 213 HB2 TYR A 14 -3.019 3.927 7.979 1.00 71.38 H ATOM 214 HB3 TYR A 14 -3.856 4.253 9.490 1.00 71.38 H ATOM 215 O TYR A 14 -6.654 3.496 9.025 1.00 71.38 O ATOM 216 CG TYR A 14 -2.336 2.799 9.685 1.00 71.38 C ATOM 217 CD1 TYR A 14 -2.629 2.260 10.953 1.00 71.38 C ATOM 218 HD1 TYR A 14 -3.636 2.317 11.340 1.00 71.38 H ATOM 219 CD2 TYR A 14 -1.016 2.760 9.207 1.00 71.38 C ATOM 220 HD2 TYR A 14 -0.768 3.252 8.278 1.00 71.38 H ATOM 221 CE1 TYR A 14 -1.624 1.628 11.712 1.00 71.38 C ATOM 222 HE1 TYR A 14 -1.865 1.201 12.674 1.00 71.38 H ATOM 223 CE2 TYR A 14 -0.014 2.131 9.968 1.00 71.38 C ATOM 224 HE2 TYR A 14 1.022 2.124 9.661 1.00 71.38 H ATOM 225 OH TYR A 14 0.678 0.934 11.900 1.00 71.38 O ATOM 226 HH TYR A 14 0.354 0.566 12.725 1.00 71.38 H ATOM 227 CZ TYR A 14 -0.314 1.543 11.203 1.00 71.38 C ATOM 228 N SER A 15 -6.067 3.669 6.870 1.00 72.20 N ATOM 229 H SER A 15 -5.344 3.548 6.175 1.00 72.20 H ATOM 230 CA SER A 15 -7.344 4.272 6.456 1.00 72.20 C ATOM 231 HA SER A 15 -7.607 5.059 7.163 1.00 72.20 H ATOM 232 C SER A 15 -8.517 3.288 6.448 1.00 72.20 C ATOM 233 CB SER A 15 -7.246 4.896 5.063 1.00 72.20 C ATOM 234 HB2 SER A 15 -7.090 4.115 4.319 1.00 72.20 H ATOM 235 HB3 SER A 15 -8.185 5.403 4.841 1.00 72.20 H ATOM 236 O SER A 15 -9.639 3.720 6.654 1.00 72.20 O ATOM 237 OG SER A 15 -6.189 5.831 4.985 1.00 72.20 O ATOM 238 HG SER A 15 -6.001 6.135 5.876 1.00 72.20 H ATOM 239 N TYR A 16 -8.283 1.995 6.195 1.00 67.37 N ATOM 240 H TYR A 16 -7.341 1.716 5.963 1.00 67.37 H ATOM 241 CA TYR A 16 -9.321 0.953 6.264 1.00 67.37 C ATOM 242 HA TYR A 16 -10.273 1.369 5.934 1.00 67.37 H ATOM 243 C TYR A 16 -9.562 0.427 7.683 1.00 67.37 C ATOM 244 CB TYR A 16 -8.948 -0.223 5.348 1.00 67.37 C ATOM 245 HB2 TYR A 16 -9.435 -1.126 5.717 1.00 67.37 H ATOM 246 HB3 TYR A 16 -7.874 -0.403 5.401 1.00 67.37 H ATOM 247 O TYR A 16 -10.591 -0.193 7.934 1.00 67.37 O ATOM 248 CG TYR A 16 -9.383 -0.055 3.907 1.00 67.37 C ATOM 249 CD1 TYR A 16 -10.742 -0.205 3.573 1.00 67.37 C ATOM 250 HD1 TYR A 16 -11.464 -0.414 4.349 1.00 67.37 H ATOM 251 CD2 TYR A 16 -8.440 0.220 2.900 1.00 67.37 C ATOM 252 HD2 TYR A 16 -7.395 0.300 3.158 1.00 67.37 H ATOM 253 CE1 TYR A 16 -11.159 -0.068 2.237 1.00 67.37 C ATOM 254 HE1 TYR A 16 -12.202 -0.173 1.976 1.00 67.37 H ATOM 255 CE2 TYR A 16 -8.852 0.376 1.564 1.00 67.37 C ATOM 256 HE2 TYR A 16 -8.123 0.594 0.797 1.00 67.37 H ATOM 257 OH TYR A 16 -10.616 0.364 -0.057 1.00 67.37 O ATOM 258 HH TYR A 16 -9.879 0.561 -0.640 1.00 67.37 H ATOM 259 CZ TYR A 16 -10.216 0.229 1.234 1.00 67.37 C ATOM 260 N ALA A 17 -8.593 0.603 8.581 1.00 71.26 N ATOM 261 H ALA A 17 -7.725 1.020 8.276 1.00 71.26 H ATOM 262 CA ALA A 17 -8.712 0.243 9.989 1.00 71.26 C ATOM 263 HA ALA A 17 -9.375 -0.617 10.079 1.00 71.26 H ATOM 264 C ALA A 17 -9.334 1.365 10.841 1.00 71.26 C ATOM 265 CB ALA A 17 -7.323 -0.163 10.497 1.00 71.26 C ATOM 266 HB1 ALA A 17 -6.648 0.691 10.442 1.00 71.26 H ATOM 267 HB2 ALA A 17 -7.399 -0.491 11.534 1.00 71.26 H ATOM 268 HB3 ALA A 17 -6.932 -0.980 9.892 1.00 71.26 H ATOM 269 O ALA A 17 -9.632 1.122 12.010 1.00 71.26 O ATOM 270 N GLY A 18 -9.484 2.568 10.274 1.00 57.65 N ATOM 271 H GLY A 18 -9.283 2.642 9.287 1.00 57.65 H ATOM 272 CA GLY A 18 -10.295 3.652 10.830 1.00 57.65 C ATOM 273 HA2 GLY A 18 -10.241 3.648 11.918 1.00 57.65 H ATOM 274 HA3 GLY A 18 -9.945 4.613 10.452 1.00 57.65 H ATOM 275 C GLY A 18 -11.760 3.521 10.444 1.00 57.65 C ATOM 276 O GLY A 18 -12.026 3.095 9.299 1.00 57.65 O ATOM 277 OXT GLY A 18 -12.575 3.899 11.309 1.00 57.65 O TER 278 GLY A 18 END