ATOM 1 N ALA A 1 3.831 -3.384 -9.552 1.00 65.59 N ATOM 2 H ALA A 1 3.567 -4.332 -9.781 1.00 65.59 H ATOM 3 H2 ALA A 1 4.693 -3.403 -9.026 1.00 65.59 H ATOM 4 H3 ALA A 1 3.967 -2.863 -10.407 1.00 65.59 H ATOM 5 CA ALA A 1 2.755 -2.771 -8.754 1.00 65.59 C ATOM 6 HA ALA A 1 3.040 -1.761 -8.459 1.00 65.59 H ATOM 7 C ALA A 1 2.583 -3.608 -7.498 1.00 65.59 C ATOM 8 CB ALA A 1 1.457 -2.692 -9.575 1.00 65.59 C ATOM 9 HB1 ALA A 1 1.603 -2.046 -10.440 1.00 65.59 H ATOM 10 HB2 ALA A 1 0.661 -2.276 -8.958 1.00 65.59 H ATOM 11 HB3 ALA A 1 1.158 -3.684 -9.915 1.00 65.59 H ATOM 12 O ALA A 1 1.969 -4.664 -7.564 1.00 65.59 O ATOM 13 N ALA A 2 3.222 -3.217 -6.396 1.00 67.32 N ATOM 14 H ALA A 2 3.688 -2.322 -6.351 1.00 67.32 H ATOM 15 CA ALA A 2 2.944 -3.856 -5.117 1.00 67.32 C ATOM 16 HA ALA A 2 2.906 -4.939 -5.232 1.00 67.32 H ATOM 17 C ALA A 2 1.560 -3.357 -4.684 1.00 67.32 C ATOM 18 CB ALA A 2 4.068 -3.523 -4.128 1.00 67.32 C ATOM 19 HB1 ALA A 2 4.145 -2.445 -3.988 1.00 67.32 H ATOM 20 HB2 ALA A 2 5.019 -3.913 -4.492 1.00 67.32 H ATOM 21 HB3 ALA A 2 3.847 -3.982 -3.164 1.00 67.32 H ATOM 22 O ALA A 2 1.415 -2.208 -4.272 1.00 67.32 O ATOM 23 N GLY A 3 0.532 -4.167 -4.937 1.00 78.27 N ATOM 24 H GLY A 3 0.718 -5.084 -5.318 1.00 78.27 H ATOM 25 CA GLY A 3 -0.829 -3.874 -4.512 1.00 78.27 C ATOM 26 HA2 GLY A 3 -1.512 -4.641 -4.876 1.00 78.27 H ATOM 27 HA3 GLY A 3 -1.142 -2.904 -4.897 1.00 78.27 H ATOM 28 C GLY A 3 -0.877 -3.869 -2.992 1.00 78.27 C ATOM 29 O GLY A 3 -0.409 -4.809 -2.353 1.00 78.27 O ATOM 30 N ALA A 4 -1.404 -2.796 -2.417 1.00 77.05 N ATOM 31 H ALA A 4 -1.763 -2.047 -2.991 1.00 77.05 H ATOM 32 CA ALA A 4 -1.667 -2.741 -0.993 1.00 77.05 C ATOM 33 HA ALA A 4 -0.804 -3.125 -0.448 1.00 77.05 H ATOM 34 C ALA A 4 -2.880 -3.632 -0.701 1.00 77.05 C ATOM 35 CB ALA A 4 -1.877 -1.276 -0.591 1.00 77.05 C ATOM 36 HB1 ALA A 4 -2.010 -1.215 0.489 1.00 77.05 H ATOM 37 HB2 ALA A 4 -2.763 -0.871 -1.081 1.00 77.05 H ATOM 38 HB3 ALA A 4 -1.005 -0.685 -0.870 1.00 77.05 H ATOM 39 O ALA A 4 -3.999 -3.301 -1.088 1.00 77.05 O ATOM 40 N VAL A 5 -2.658 -4.772 -0.049 1.00 80.72 N ATOM 41 H VAL A 5 -1.709 -5.031 0.180 1.00 80.72 H ATOM 42 CA VAL A 5 -3.746 -5.594 0.494 1.00 80.72 C ATOM 43 HA VAL A 5 -4.633 -5.483 -0.129 1.00 80.72 H ATOM 44 C VAL A 5 -4.063 -5.023 1.868 1.00 80.72 C ATOM 45 CB VAL A 5 -3.398 -7.093 0.513 1.00 80.72 C ATOM 46 HB VAL A 5 -2.542 -7.268 1.165 1.00 80.72 H ATOM 47 O VAL A 5 -3.427 -5.355 2.867 1.00 80.72 O ATOM 48 CG1 VAL A 5 -4.591 -7.920 1.006 1.00 80.72 C ATOM 49 HG11 VAL A 5 -4.348 -8.983 0.979 1.00 80.72 H ATOM 50 HG12 VAL A 5 -4.832 -7.663 2.037 1.00 80.72 H ATOM 51 HG13 VAL A 5 -5.468 -7.741 0.384 1.00 80.72 H ATOM 52 CG2 VAL A 5 -3.042 -7.580 -0.901 1.00 80.72 C ATOM 53 HG21 VAL A 5 -3.877 -7.399 -1.578 1.00 80.72 H ATOM 54 HG22 VAL A 5 -2.157 -7.063 -1.270 1.00 80.72 H ATOM 55 HG23 VAL A 5 -2.830 -8.649 -0.874 1.00 80.72 H ATOM 56 N VAL A 6 -4.964 -4.044 1.883 1.00 81.87 N ATOM 57 H VAL A 6 -5.424 -3.798 1.018 1.00 81.87 H ATOM 58 CA VAL A 6 -5.397 -3.383 3.110 1.00 81.87 C ATOM 59 HA VAL A 6 -4.577 -3.400 3.827 1.00 81.87 H ATOM 60 C VAL A 6 -6.546 -4.178 3.704 1.00 81.87 C ATOM 61 CB VAL A 6 -5.745 -1.900 2.894 1.00 81.87 C ATOM 62 HB VAL A 6 -6.524 -1.808 2.137 1.00 81.87 H ATOM 63 O VAL A 6 -7.685 -4.061 3.271 1.00 81.87 O ATOM 64 CG1 VAL A 6 -6.222 -1.226 4.188 1.00 81.87 C ATOM 65 HG11 VAL A 6 -7.184 -1.644 4.486 1.00 81.87 H ATOM 66 HG12 VAL A 6 -6.365 -0.158 4.022 1.00 81.87 H ATOM 67 HG13 VAL A 6 -5.494 -1.373 4.987 1.00 81.87 H ATOM 68 CG2 VAL A 6 -4.502 -1.136 2.416 1.00 81.87 C ATOM 69 HG21 VAL A 6 -3.699 -1.230 3.147 1.00 81.87 H ATOM 70 HG22 VAL A 6 -4.172 -1.536 1.457 1.00 81.87 H ATOM 71 HG23 VAL A 6 -4.749 -0.083 2.280 1.00 81.87 H ATOM 72 N ASN A 7 -6.163 -4.933 4.727 1.00 77.76 N ATOM 73 H ASN A 7 -5.174 -5.136 4.767 1.00 77.76 H ATOM 74 CA ASN A 7 -6.858 -5.059 5.997 1.00 77.76 C ATOM 75 HA ASN A 7 -6.331 -5.828 6.562 1.00 77.76 H ATOM 76 C ASN A 7 -8.316 -5.517 5.927 1.00 77.76 C ATOM 77 CB ASN A 7 -6.660 -3.749 6.771 1.00 77.76 C ATOM 78 HB2 ASN A 7 -5.621 -3.427 6.706 1.00 77.76 H ATOM 79 HB3 ASN A 7 -7.302 -2.972 6.357 1.00 77.76 H ATOM 80 O ASN A 7 -9.246 -4.708 5.898 1.00 77.76 O ATOM 81 CG ASN A 7 -6.985 -3.939 8.233 1.00 77.76 C ATOM 82 ND2 ASN A 7 -8.145 -3.527 8.667 1.00 77.76 N ATOM 83 HD21 ASN A 7 -8.387 -3.867 9.587 1.00 77.76 H ATOM 84 HD22 ASN A 7 -8.871 -3.373 7.982 1.00 77.76 H ATOM 85 OD1 ASN A 7 -6.190 -4.465 8.988 1.00 77.76 O ATOM 86 N ASP A 8 -8.459 -6.830 6.039 1.00 78.87 N ATOM 87 H ASP A 8 -7.642 -7.422 5.994 1.00 78.87 H ATOM 88 CA ASP A 8 -9.695 -7.495 6.409 1.00 78.87 C ATOM 89 HA ASP A 8 -10.484 -7.211 5.713 1.00 78.87 H ATOM 90 C ASP A 8 -10.072 -7.044 7.826 1.00 78.87 C ATOM 91 CB ASP A 8 -9.491 -9.017 6.315 1.00 78.87 C ATOM 92 HB2 ASP A 8 -8.799 -9.336 7.094 1.00 78.87 H ATOM 93 HB3 ASP A 8 -10.446 -9.515 6.484 1.00 78.87 H ATOM 94 O ASP A 8 -9.426 -7.408 8.812 1.00 78.87 O ATOM 95 CG ASP A 8 -8.935 -9.448 4.951 1.00 78.87 C ATOM 96 OD1 ASP A 8 -9.496 -9.021 3.917 1.00 78.87 O ATOM 97 OD2 ASP A 8 -7.912 -10.171 4.945 1.00 78.87 O ATOM 98 N LEU A 9 -11.072 -6.168 7.907 1.00 87.11 N ATOM 99 H LEU A 9 -11.520 -5.912 7.039 1.00 87.11 H ATOM 100 CA LEU A 9 -11.881 -6.065 9.115 1.00 87.11 C ATOM 101 HA LEU A 9 -11.227 -5.933 9.977 1.00 87.11 H ATOM 102 C LEU A 9 -12.613 -7.396 9.326 1.00 87.11 C ATOM 103 CB LEU A 9 -12.850 -4.875 8.964 1.00 87.11 C ATOM 104 HB2 LEU A 9 -13.446 -5.043 8.066 1.00 87.11 H ATOM 105 HB3 LEU A 9 -12.275 -3.958 8.839 1.00 87.11 H ATOM 106 O LEU A 9 -12.629 -7.864 10.485 1.00 87.11 O ATOM 107 CG LEU A 9 -13.812 -4.725 10.152 1.00 87.11 C ATOM 108 HG LEU A 9 -14.411 -5.627 10.276 1.00 87.11 H ATOM 109 CD1 LEU A 9 -13.063 -4.430 11.452 1.00 87.11 C ATOM 110 HD11 LEU A 9 -12.400 -3.575 11.321 1.00 87.11 H ATOM 111 HD12 LEU A 9 -13.777 -4.237 12.253 1.00 87.11 H ATOM 112 HD13 LEU A 9 -12.479 -5.308 11.727 1.00 87.11 H ATOM 113 CD2 LEU A 9 -14.768 -3.564 9.875 1.00 87.11 C ATOM 114 HD21 LEU A 9 -15.476 -3.474 10.698 1.00 87.11 H ATOM 115 HD22 LEU A 9 -14.206 -2.637 9.765 1.00 87.11 H ATOM 116 HD23 LEU A 9 -15.319 -3.770 8.958 1.00 87.11 H ATOM 117 OXT LEU A 9 -13.198 -7.862 8.322 1.00 87.11 O TER 118 LEU A 9 END