NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 95 I 4.1218 7.9829 114.2703 60.9321 40.1471 178.3558 96 E 3.8359 8.2988 120.3663 60.8052 29.6258 181.4374 97 K 4.3084 8.2769 126.2000 60.1498 32.3157 181.2055 98 Q 4.2165 7.9972 121.4530 60.4053 28.1099 180.3249 99 M 4.3012 8.3890 120.4795 58.1919 32.2216 177.8561 100 D 4.3909 8.3530 121.0750 57.8135 41.2791 179.0579 101 R 3.9272 8.1840 121.3126 61.3141 29.3408 180.9328 102 V 3.7637 7.6944 119.2386 65.9423 31.4654 178.3186 103 V 3.6233 7.9166 120.2208 66.5322 31.3875 178.7330 104 K 3.9800 7.9993 123.4434 59.8864 31.5823 180.5161 105 E 4.1762 8.5358 121.1811 59.1072 29.4302 178.7790 106 M 4.0544 8.2778 119.0298 58.6227 32.0855 178.9947 107 R 3.9064 8.0234 118.0944 59.0411 30.1266 179.1298 108 R 3.8681 8.0370 118.6596 59.6719 30.1215 178.7200 109 Q 4.0613 8.2228 117.7455 58.7292 28.5595 178.5724 110 L 4.0077 8.2214 120.4829 57.7970 41.6367 179.3066 111 E 3.9572 8.1941 118.5210 59.6628 29.3419 179.3295 112 M 4.0764 7.8874 118.2556 58.5581 31.9533 178.9536 113 I 3.7246 7.9357 119.9753 64.1870 37.2064 177.9991 114 D 4.2984 8.3883 119.2374 57.2614 41.2097 178.4690 115 K 3.9380 8.1303 118.9540 59.3719 31.9968 179.0426 116 L 3.9562 8.0856 120.6133 58.3824 42.0182 178.9446 117 T 3.8491 8.1377 115.8964 67.1508 68.4738 176.4587 118 T 3.8866 7.8350 117.3247 66.8881 68.5479 176.9096 119 R 4.2365 7.8176 120.7294 58.7898 30.0303 178.9451 120 E 4.0086 8.4727 118.6238 59.3775 29.3802 179.5325 121 I 3.7174 7.8999 119.9012 64.4285 36.7854 178.1125 122 E 3.9868 8.1362 119.3581 59.7299 29.1923 179.5618 123 Q 4.0149 8.0770 117.8087 58.8405 28.6714 178.9634 124 V 3.5852 7.5716 118.9592 65.9720 31.5543 177.8428 125 E 3.9629 8.1596 118.3171 59.5197 29.2419 179.4264 126 L 4.0085 7.8995 118.8218 57.7544 41.6157 179.5566 127 L 4.0107 8.3071 119.3100 57.7626 41.5856 179.7135 128 K 4.0363 8.2925 118.5004 59.6284 31.9923 179.6585 129 R 3.9839 8.0581 118.3053 59.2062 30.0897 179.2200 130 I 3.7018 8.1306 119.9624 64.5421 37.1487 177.8201 131 Y 4.1729 8.2954 120.4881 60.9115 38.6259 177.8465 132 D 4.2229 8.2629 119.7527 57.3078 40.9004 178.9678 133 K 3.9591 8.0497 118.9993 59.2530 31.7602 179.4987 134 L 3.9211 7.4773 118.0536 58.1093 41.6658 179.1888 135 T 3.8280 7.3357 114.3346 66.4636 68.3673 176.4747 136 V 3.6850 7.5511 119.0615 66.0915 31.7148 176.3382 137 Q 4.2630 7.8256 120.5694 56.1900 28.6962 175.9854 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 95 I 7.98 4.12 1.87 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 1.27 0.64 0.91 0.00 0.00 96 E 8.30 3.84 0.00 2.08 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 2.31 2.00 0.00 97 K 8.28 4.31 0.00 1.75 1.85 0.00 1.76 0.00 0.00 1.85 0.00 0.00 2.91 0.00 0.00 2.79 0.00 0.00 0.00 0.00 1.44 1.07 7.81 98 Q 8.00 4.22 0.00 2.05 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 6.89 0.00 0.00 0.00 0.00 0.00 2.36 1.99 0.00 99 M 8.39 4.30 0.00 2.07 2.16 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 2.54 0.00 100 D 8.35 4.39 0.00 2.97 2.81 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 0.00 101 R 8.18 3.93 0.00 1.86 1.92 0.00 3.34 0.00 0.00 3.09 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.51 0.00 102 V 7.69 3.76 2.25 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 1.00 0.00 0.00 0.96 0.00 0.00 103 V 7.92 3.62 2.22 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 0.93 0.00 0.00 0.95 0.00 0.00 104 K 8.00 3.98 0.00 1.82 1.80 0.00 1.86 0.00 0.00 1.57 0.00 0.00 2.83 0.00 0.00 2.75 0.00 0.00 0.00 0.00 1.37 1.32 7.81 105 E 8.54 4.18 0.00 2.05 2.17 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 2.30 2.39 0.00 106 M 8.28 4.05 0.00 2.09 2.25 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 2.75 2.58 0.00 107 R 8.02 3.91 0.00 2.01 1.98 0.00 3.13 0.00 0.00 3.09 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.63 0.00 108 R 8.04 3.87 0.00 1.99 2.15 0.00 3.09 0.00 0.00 3.32 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.67 0.00 109 Q 8.22 4.06 0.00 2.28 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.57 0.00 0.00 0.00 0.00 0.00 2.38 2.66 0.00 110 L 8.22 4.01 0.00 1.88 1.72 0.95 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 111 E 8.19 3.96 0.00 2.24 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 2.57 0.00 112 M 7.89 4.08 0.00 2.05 2.27 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.79 2.58 0.00 113 I 7.94 3.72 1.99 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 1.41 0.85 0.91 0.00 0.00 114 D 8.39 4.30 0.00 2.70 2.82 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 0.00 0.00 0.00 0.00 115 K 8.13 3.94 0.00 2.02 1.84 0.00 1.72 0.00 0.00 1.57 0.00 0.00 2.90 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.46 1.57 7.81 116 L 8.09 3.96 0.00 1.84 1.85 0.92 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 117 T 8.14 3.85 4.44 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 1.21 0.00 0.00 118 T 7.84 3.89 4.38 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 1.21 0.00 0.00 119 R 7.82 4.24 0.00 2.03 1.97 0.00 3.14 0.00 0.00 3.26 7.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.65 0.00 120 E 8.47 4.01 0.00 2.13 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 2.42 2.50 0.00 121 I 7.90 3.72 2.03 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 0.73 0.91 0.00 0.00 122 E 8.14 3.99 0.00 2.22 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 2.34 2.53 0.00 123 Q 8.08 4.01 0.00 2.35 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.15 6.81 0.00 0.00 0.00 0.00 0.00 2.38 2.56 0.00 124 V 7.57 3.59 2.22 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 1.10 0.00 0.00 0.92 0.00 0.00 125 E 8.16 3.96 0.00 2.24 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 2.34 2.53 0.00 126 L 7.90 4.01 0.00 1.87 1.73 0.93 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 127 L 8.31 4.01 0.00 1.83 1.72 0.91 0.92 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 0.00 128 K 8.29 4.04 0.00 1.98 1.90 0.00 1.68 0.00 0.00 1.67 0.00 0.00 2.95 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.48 1.62 7.81 129 R 8.06 3.98 0.00 2.04 1.99 0.00 3.14 0.00 0.00 3.18 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.95 0.00 130 I 8.13 3.70 2.06 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 1.15 0.96 0.00 0.00 131 Y 8.30 4.17 0.00 3.13 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 0.00 132 D 8.26 4.22 0.00 2.90 2.67 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 0.00 133 K 8.05 3.96 0.00 1.97 1.84 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.44 1.63 7.81 134 L 7.48 3.92 0.00 1.66 1.65 0.97 0.74 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 0.00 135 T 7.34 3.83 4.12 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 1.10 0.00 0.00 136 V 7.55 3.69 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 0.80 0.00 0.00 0.98 0.00 0.00 137 Q 7.83 4.26 0.00 2.18 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.80 6.32 0.00 0.00 0.00 0.00 0.00 2.37 2.44 0.00