NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 62 A 4.2765 8.2644 123.5821 52.4913 19.6866 174.2150 63 E 4.4975 7.5403 124.0742 55.3226 36.1375 175.3805 64 P 4.3186 0.0000 0.0000 65.4567 32.6832 178.2638 65 A 4.0407 7.9609 119.2297 54.7676 18.1758 179.4123 66 L 3.8770 7.6507 118.6154 58.4023 42.2958 178.9867 67 R 3.8958 8.5713 118.5112 58.7353 29.8889 178.1066 68 E 3.9290 8.0813 119.6783 59.3589 29.6954 178.3693 69 Q 3.9729 7.8757 119.2071 59.0387 29.0064 177.8507 70 Q 3.9555 8.4040 121.0565 59.2160 29.0300 178.3587 71 L 4.0187 7.7605 120.0179 57.7826 41.6563 179.3868 72 Q 3.9892 8.0894 118.0940 59.0138 28.5364 179.0798 73 Q 3.9262 8.0999 118.9908 59.0445 28.6514 178.0759 74 E 3.8797 8.2602 119.2856 59.1987 29.8772 178.6213 75 L 4.0637 8.0716 120.4666 58.1480 42.0824 178.6132 76 L 3.9653 7.9387 120.0334 58.1390 41.8999 178.8373 77 A 4.0047 8.3766 121.2097 54.7880 18.2057 179.3355 78 L 3.8976 7.7706 118.7506 57.9814 42.1107 179.0564 79 K 3.8650 7.9685 119.0792 59.6112 31.9154 178.1476 80 Q 3.9390 7.7186 119.5842 59.0923 28.9062 178.3129 81 K 3.9370 8.0293 120.3374 59.8375 32.3097 178.6841 82 Q 4.0093 8.2814 118.4057 59.1095 28.4638 178.8163 83 Q 3.9961 8.3091 120.5665 59.1784 29.0444 178.4055 84 I 3.8189 7.5603 120.6198 64.2443 37.1320 178.3335 85 Q 4.2470 8.1642 118.9073 58.7964 28.3648 179.0619 86 R 3.9265 8.0037 119.5005 59.2483 29.9936 179.0431 87 Q 4.0032 7.7902 118.0290 59.0058 28.6351 178.7688 88 I 3.7388 8.3087 121.3515 64.1230 36.9597 178.2607 89 L 4.7369 8.0306 122.8556 57.8778 41.8735 179.1818 90 I 3.8451 8.1336 119.7584 64.1003 37.0616 178.3123 91 A 4.0111 8.4389 122.1796 55.1832 18.3461 179.3430 92 E 3.9359 8.4932 117.4224 59.7736 29.5096 179.5348 93 F 4.2718 8.1481 120.6730 60.9325 39.4582 177.0181 94 Q 3.7805 8.3968 119.5518 59.1129 28.8370 178.1855 95 R 3.7862 7.7817 119.3693 59.8233 30.1506 178.3984 96 Q 3.9141 7.8420 117.2901 59.1524 28.5632 178.5974 97 H 3.9347 8.0583 119.6773 59.0016 29.8309 176.9923 98 E 3.6832 8.5120 121.5130 59.0375 29.5564 178.2413 99 Q 3.8709 8.0614 119.7157 59.4501 29.1063 178.4666 100 L 3.9382 7.9200 120.9586 58.0751 42.1221 179.1098 101 S 4.0206 8.0037 115.4896 61.3520 62.6724 176.8600 102 R 3.9381 8.1304 120.9822 59.0743 29.8537 178.8170 103 Q 3.9396 7.8799 117.3391 59.4000 28.8250 178.3665 104 H 4.0155 8.2831 117.1282 59.1253 28.7355 177.0362 105 E 3.7820 7.9423 119.8043 59.4700 29.5076 178.7239 106 A 4.0042 8.5035 120.7668 55.2525 17.8333 179.3937 107 Q 4.2429 8.1154 116.3551 58.5351 28.6988 178.4169 108 L 4.0616 7.4420 119.1029 57.7159 41.9020 178.8211 109 H 4.4859 8.4885 116.7375 58.8249 28.5432 177.2097 110 E 3.9284 8.0595 119.9471 59.7106 29.4948 178.1230 111 H 4.3344 7.9424 117.4761 58.6781 29.9867 177.4541 112 I 3.7986 8.3504 122.3526 64.1540 36.8393 177.8290 113 K 4.3196 7.7801 115.1028 57.3391 32.0648 176.8323 114 Q 4.3984 8.0516 115.8158 55.9956 31.2660 176.6839 115 Q 4.1590 8.3375 117.3165 58.2203 28.9236 176.7534 116 Q 4.2068 8.1734 120.9280 58.1464 29.0514 176.7104 117 E 3.9046 8.1072 118.3104 60.0172 29.4405 178.9093 118 M 3.9531 7.9538 117.6650 59.0957 32.0637 178.1404 119 L 4.1854 7.7408 116.6438 57.0798 41.7140 178.3546 120 A 4.1018 8.3581 122.9807 54.2668 18.0720 178.6971 121 M 3.4388 8.6748 119.7619 57.9321 32.5994 178.6452 122 K 4.1352 7.6436 118.3577 59.0516 32.6176 176.6488 123 H 4.6949 7.6864 114.7358 56.8580 31.0453 175.6717 124 Q 4.2984 8.8679 117.9928 58.7850 28.1835 177.9133 125 Q 4.5134 7.8349 118.3595 55.5655 30.5928 176.2376 126 E 3.4628 8.5429 120.4568 59.5553 29.3596 178.1616 127 L 4.1791 7.8740 117.1852 56.2681 41.6795 177.1154 128 L 4.8939 8.4013 119.2691 53.9089 43.0571 176.3637 129 E 4.2237 8.4379 124.4732 56.8787 30.6788 175.1554 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 62 A 8.26 4.28 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 63 E 7.54 4.50 0.00 2.03 1.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.17 2.39 0.00 64 P 0.00 4.32 0.00 2.19 2.08 0.00 3.65 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.14 0.00 65 A 7.96 4.04 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 66 L 7.65 3.88 0.00 1.85 1.75 0.92 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 67 R 8.57 3.90 0.00 2.06 1.91 0.00 3.19 0.00 0.00 3.09 7.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.68 0.00 68 E 8.08 3.93 0.00 2.21 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.42 2.31 0.00 69 Q 7.88 3.97 0.00 2.18 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.58 0.00 0.00 0.00 0.00 0.00 2.45 2.36 0.00 70 Q 8.40 3.96 0.00 2.24 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.59 0.00 0.00 0.00 0.00 0.00 2.35 2.40 0.00 71 L 7.76 4.02 0.00 1.81 1.69 0.92 1.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 72 Q 8.09 3.99 0.00 2.24 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.83 0.00 0.00 0.00 0.00 0.00 2.38 2.67 0.00 73 Q 8.10 3.93 0.00 2.26 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.74 0.00 0.00 0.00 0.00 0.00 2.38 2.53 0.00 74 E 8.26 3.88 0.00 2.22 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.33 0.00 75 L 8.07 4.06 0.00 1.96 1.82 0.92 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 76 L 7.94 3.97 0.00 1.95 1.65 0.92 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 77 A 8.38 4.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 78 L 7.77 3.90 0.00 1.99 1.82 0.92 0.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 79 K 7.97 3.87 0.00 1.86 1.97 0.00 1.78 0.00 0.00 1.74 0.00 0.00 2.89 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.51 1.50 7.81 80 Q 7.72 3.94 0.00 2.14 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.24 6.58 0.00 0.00 0.00 0.00 0.00 2.36 2.38 0.00 81 K 8.03 3.94 0.00 1.96 1.97 0.00 1.70 0.00 0.00 1.65 0.00 0.00 2.96 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.44 1.49 7.81 82 Q 8.28 4.01 0.00 2.23 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.24 6.57 0.00 0.00 0.00 0.00 0.00 2.38 2.70 0.00 83 Q 8.31 4.00 0.00 2.20 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.83 0.00 0.00 0.00 0.00 0.00 2.36 2.40 0.00 84 I 7.56 3.82 1.97 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.60 0.91 0.00 0.00 85 Q 8.16 4.25 0.00 2.24 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.81 0.00 0.00 0.00 0.00 0.00 2.38 2.65 0.00 86 R 8.00 3.93 0.00 2.16 1.97 0.00 3.12 0.00 0.00 3.16 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.66 0.00 87 Q 7.79 4.00 0.00 2.20 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.81 0.00 0.00 0.00 0.00 0.00 2.38 2.72 0.00 88 I 8.31 3.74 1.88 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.85 1.01 0.00 0.00 89 L 8.03 4.74 0.00 1.81 1.92 0.92 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 90 I 8.13 3.85 1.91 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.72 0.99 0.00 0.00 91 A 8.44 4.01 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 92 E 8.49 3.94 0.00 2.23 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.36 2.59 0.00 93 F 8.15 4.27 0.00 3.08 3.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 94 Q 8.40 3.78 0.00 2.25 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.14 6.54 0.00 0.00 0.00 0.00 0.00 2.36 2.53 0.00 95 R 7.78 3.79 0.00 1.93 2.08 0.00 3.15 0.00 0.00 3.16 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.66 0.00 96 Q 7.84 3.91 0.00 2.18 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.24 6.60 0.00 0.00 0.00 0.00 0.00 2.37 2.54 0.00 97 H 8.06 3.93 0.00 2.31 3.05 0.00 5.78 0.00 0.00 0.00 0.00 6.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 98 E 8.51 3.68 0.00 2.08 1.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.26 2.30 0.00 99 Q 8.06 3.87 0.00 2.20 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.57 0.00 0.00 0.00 0.00 0.00 2.32 2.34 0.00 100 L 7.92 3.94 0.00 1.72 1.58 0.89 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.06 0.00 0.00 0.00 0.00 0.00 0.00 101 S 8.00 4.02 0.00 3.92 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 R 8.13 3.94 0.00 1.82 1.95 0.00 3.10 0.00 0.00 3.15 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.93 0.00 103 Q 7.88 3.94 0.00 2.29 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.68 0.00 0.00 0.00 0.00 0.00 2.38 2.53 0.00 104 H 8.28 4.02 0.00 3.40 3.36 0.00 5.83 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 105 E 7.94 3.78 0.00 2.11 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.21 0.00 106 A 8.50 4.00 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 107 Q 8.12 4.24 0.00 2.23 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.77 0.00 0.00 0.00 0.00 0.00 2.36 2.55 0.00 108 L 7.44 4.06 0.00 1.67 1.66 0.88 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 109 H 8.49 4.49 0.00 3.16 3.31 0.00 5.64 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 110 E 8.06 3.93 0.00 2.12 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.40 2.34 0.00 111 H 7.94 4.33 0.00 3.42 3.48 0.00 5.64 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 112 I 8.35 3.80 2.04 0.00 0.00 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 1.13 0.93 0.00 0.00 113 K 7.78 4.32 0.00 1.75 1.81 0.00 1.72 0.00 0.00 1.71 0.00 0.00 3.02 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.42 1.52 7.81 114 Q 8.05 4.40 0.00 2.14 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.96 6.64 0.00 0.00 0.00 0.00 0.00 2.25 2.44 0.00 115 Q 8.34 4.16 0.00 2.41 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.11 6.82 0.00 0.00 0.00 0.00 0.00 2.33 2.56 0.00 116 Q 8.17 4.21 0.00 2.36 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.97 6.56 0.00 0.00 0.00 0.00 0.00 2.42 2.44 0.00 117 E 8.11 3.90 0.00 2.03 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.41 2.40 0.00 118 M 7.95 3.95 0.00 2.05 2.11 0.00 0.00 0.00 0.00 0.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.59 2.74 0.00 119 L 7.74 4.19 0.00 1.86 1.68 0.94 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 120 A 8.36 4.10 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 121 M 8.67 3.44 0.00 1.99 2.13 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.62 2.57 0.00 122 K 7.64 4.14 0.00 2.05 1.98 0.00 1.90 0.00 0.00 1.80 0.00 0.00 3.12 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.48 1.64 7.81 123 H 7.69 4.69 0.00 3.24 3.28 0.00 5.90 0.00 0.00 0.00 0.00 6.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 124 Q 8.87 4.30 0.00 2.08 2.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.12 6.70 0.00 0.00 0.00 0.00 0.00 2.52 2.40 0.00 125 Q 7.83 4.51 0.00 2.09 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.09 6.91 0.00 0.00 0.00 0.00 0.00 2.40 2.36 0.00 126 E 8.54 3.46 0.00 2.13 1.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 2.30 0.00 127 L 7.87 4.18 0.00 1.62 1.70 0.95 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 0.00 0.00 0.00 0.00 0.00 0.00 128 L 8.40 4.89 0.00 1.65 1.60 0.92 -0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.00 0.00 0.00 0.00 0.00 0.00 129 E 8.44 4.22 0.00 1.87 1.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.23 2.45 0.00