NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 58 E 4.1981 8.4444 120.2263 56.2336 31.1078 175.2344 59 N 4.5795 8.2771 119.8086 51.2260 40.2572 173.3219 60 P 4.2842 0.0000 0.0000 65.6336 31.7034 177.8041 61 E 3.9683 8.6834 118.5605 59.0564 29.5512 178.8811 62 I 3.6966 7.8174 119.3804 64.6087 37.3997 178.1146 63 E 4.0102 8.2528 119.1986 59.2999 29.1452 179.2798 64 L 4.0501 7.9072 120.5287 57.8230 42.0442 178.9009 65 L 4.0056 7.6692 119.2884 57.6931 41.5513 179.6109 66 R 3.9259 8.0225 118.1525 58.7640 29.9514 178.8076 67 L 3.8950 7.8865 120.2266 58.3839 42.1146 178.9118 68 E 3.9898 8.3646 118.5648 59.2687 29.4318 179.5719 69 L 3.9269 8.1748 119.1056 57.7984 41.6397 179.2589 70 A 4.0331 8.4411 121.0566 55.2248 18.2901 179.6437 71 E 3.9177 8.3704 117.0254 59.8206 29.7411 179.1787 72 M 4.0881 8.3352 118.3524 58.2467 32.1153 178.3083 73 K 4.0083 7.9648 119.6228 59.6101 32.3557 178.7550 74 E 4.0733 8.0081 118.8499 59.2324 29.3002 179.5224 75 K 4.0632 8.1453 118.8026 59.1956 32.0716 178.7656 76 Y 4.1969 7.9690 119.8139 60.7584 38.7440 177.7294 77 E 3.7660 8.2756 119.3072 59.4094 29.7151 179.2153 78 A 3.9662 7.7148 120.8872 55.2859 18.4975 179.8122 79 I 3.7126 7.8002 111.4937 63.8099 37.6321 178.6884 80 V 3.3575 7.6724 120.2992 65.8478 31.2532 177.7275 81 E 3.9410 8.2453 118.9093 58.8505 29.5381 177.9708 82 E 4.0515 7.9231 118.5524 58.1763 29.7427 177.8962 83 N 4.3530 7.9771 117.5234 56.4634 39.0700 177.0773 84 K 4.0036 8.0482 120.0567 59.0753 32.1075 179.1713 85 K 3.9019 7.7807 120.1443 59.4727 32.0091 178.8103 86 L 3.9199 7.7592 118.5568 57.8702 41.6332 179.3924 87 K 3.8522 8.0803 118.1004 59.5683 31.7736 179.0556 88 A 3.9479 7.7995 119.5588 55.1462 18.7205 179.0004 89 K 4.0323 8.0242 117.9375 59.9377 32.1165 178.6816 90 L 4.2035 8.4618 120.2325 57.7917 41.8282 178.7076 91 A 4.0693 8.0655 121.0977 55.1051 18.0355 179.5258 92 Q 3.9998 7.7334 114.4753 58.4874 28.8358 177.2443 93 Y 4.4394 7.5603 115.5671 57.9787 38.2823 175.3999 94 E 4.2505 7.8149 125.4236 56.5794 29.7190 176.1611 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 58 E 8.44 4.20 0.00 1.97 1.95 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 2.21 2.30 0.00 59 N 8.28 4.58 0.00 2.82 2.69 0.00 0.00 7.01 6.82 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 60 P 0.00 4.28 0.00 2.19 2.09 0.00 3.65 0.00 0.00 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.15 0.00 61 E 8.68 3.97 0.00 2.07 2.19 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 2.30 2.39 0.00 62 I 7.82 3.70 2.04 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 1.63 0.99 0.91 0.00 0.00 63 E 8.25 4.01 0.00 1.99 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 2.55 2.47 0.00 64 L 7.91 4.05 0.00 1.87 1.83 0.92 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 65 L 7.67 4.01 0.00 1.85 1.69 0.91 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 66 R 8.02 3.93 0.00 2.03 1.97 0.00 3.13 0.00 0.00 3.26 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.73 0.00 67 L 7.89 3.89 0.00 1.94 1.74 0.92 0.99 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 68 E 8.36 3.99 0.00 2.20 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.57 0.00 69 L 8.17 3.93 0.00 1.80 1.70 0.91 1.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 70 A 8.44 4.03 1.34 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 71 E 8.37 3.92 0.00 2.11 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 2.33 2.46 0.00 72 M 8.34 4.09 0.00 2.10 2.18 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 2.59 2.57 0.00 73 K 7.96 4.01 0.00 2.02 2.03 0.00 1.71 0.00 0.00 1.67 0.00 0.00 2.99 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.57 1.55 7.81 74 E 8.01 4.07 0.00 2.02 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 2.35 2.58 0.00 75 K 8.15 4.06 0.00 2.04 1.90 0.00 1.69 0.00 0.00 1.60 0.00 0.00 2.91 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.48 1.46 7.81 76 Y 7.97 4.20 0.00 3.12 3.17 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 77 E 8.28 3.77 0.00 2.28 1.97 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 2.35 2.38 0.00 78 A 7.71 3.97 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 79 I 7.80 3.71 1.85 0.00 0.00 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.53 0.96 0.00 0.00 80 V 7.67 3.36 1.95 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 0.83 0.00 0.00 0.20 0.00 0.00 81 E 8.25 3.94 0.00 2.03 2.04 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 2.28 2.29 0.00 82 E 7.92 4.05 0.00 2.23 2.07 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 2.28 2.33 0.00 83 N 7.98 4.35 0.00 2.96 2.92 0.00 0.00 7.04 5.95 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 84 K 8.05 4.00 0.00 1.80 1.82 0.00 1.72 0.00 0.00 1.55 0.00 0.00 2.98 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.67 1.55 7.81 85 K 7.78 3.90 0.00 1.97 1.93 0.00 1.63 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.44 1.49 7.81 86 L 7.76 3.92 0.00 1.97 1.69 1.03 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 87 K 8.08 3.85 0.00 1.95 1.88 0.00 1.67 0.00 0.00 1.65 0.00 0.00 3.06 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.47 1.59 7.81 88 A 7.80 3.95 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 89 K 8.02 4.03 0.00 1.91 2.03 0.00 1.67 0.00 0.00 1.57 0.00 0.00 2.91 0.00 0.00 3.10 0.00 0.00 0.00 0.00 1.64 1.64 7.81 90 L 8.46 4.20 0.00 1.77 1.81 0.88 0.98 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 91 A 8.07 4.07 1.44 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 Q 7.73 4.00 0.00 1.89 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.25 6.86 0.00 0.00 0.00 0.00 0.00 2.35 2.56 0.00 93 Y 7.56 4.44 0.00 2.93 3.00 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 94 E 7.81 4.25 0.00 2.14 1.88 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 2.68 2.42 0.00