NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 111 K 4.2421 8.3149 121.7881 54.6112 34.2481 175.0943 112 L 4.4177 7.8979 118.6921 52.8676 43.7983 174.5584 113 G 4.1185 8.8695 111.4412 44.7317 0.0000 171.3468 114 M 4.2972 8.3257 118.8091 54.4419 33.0737 175.1227 115 A 4.8380 7.8733 122.5192 50.0328 21.9310 176.0252 116 K 4.1802 8.3484 116.8474 56.7363 32.6096 177.6778 117 I 4.2236 7.8009 121.6089 59.8986 36.4325 175.3870 118 T 4.1214 8.0992 121.9363 63.2507 69.0798 174.5928 119 Q 4.5599 8.3545 123.7883 54.0063 32.6732 174.6321 120 V 4.2979 8.0599 119.8848 61.0238 34.4018 174.5078 121 D 4.4104 7.9940 123.4514 52.7443 43.5659 174.6662 122 F 5.0292 8.5559 125.6064 54.7925 40.1341 173.2209 123 P 4.5060 0.0000 0.0000 61.7746 31.9727 174.9248 124 P 4.5556 0.0000 0.0000 61.7977 32.1510 176.6645 125 R 4.1376 8.3187 117.2682 56.2557 30.1291 175.7826 126 E 4.8185 8.4723 118.6196 54.6405 32.8067 175.4114 127 I 4.6139 7.8676 120.5066 59.2639 40.6722 175.6143 128 V 3.7803 8.2731 123.5773 62.7010 31.9990 175.2996 129 T 4.8144 8.0168 115.6687 60.1166 71.8737 172.1380 130 Y 4.7687 8.2179 117.9127 56.5339 41.9594 174.9347 131 T 4.5500 8.6223 111.4668 60.0158 70.3967 173.6226 132 K 4.7056 8.5773 125.2061 54.2034 35.1180 175.1157 133 E 4.8089 8.3623 117.0854 54.8233 32.4513 174.9572 134 T 4.7203 8.0111 109.3322 60.4010 72.0958 173.0780 135 Q 4.4538 8.1354 121.0388 55.1958 31.9430 174.1469 136 T 4.0852 8.4378 116.1986 60.7861 69.6881 172.4611 137 P 4.4023 0.0000 0.0000 63.2008 31.4885 176.0938 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 111 K 8.31 4.24 0.00 1.71 1.70 0.00 1.61 0.00 0.00 1.70 0.00 0.00 3.03 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.32 1.53 7.81 112 L 7.90 4.42 0.00 1.75 1.56 0.92 0.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 113 G 8.87 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 0.00 0.00 0.00 0.00 114 M 8.33 4.30 0.00 2.01 2.01 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.57 2.47 0.00 115 A 7.87 4.84 1.22 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 0.00 0.00 0.00 0.00 0.00 0.00 116 K 8.35 4.18 0.00 1.75 1.76 0.00 1.72 0.00 0.00 1.69 0.00 0.00 2.97 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.43 1.45 7.81 117 I 7.80 4.22 1.86 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.81 0.90 0.00 0.00 118 T 8.10 4.12 4.22 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 0.00 0.00 0.00 1.18 0.00 0.00 119 Q 8.35 4.56 0.00 1.93 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.75 0.00 0.00 0.00 0.00 0.00 2.22 2.48 0.00 120 V 8.06 4.30 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.24 0.00 0.00 0.81 0.00 0.00 121 D 7.99 4.41 0.00 2.53 2.39 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 0.00 122 F 8.56 5.03 0.00 3.07 2.78 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 0.00 123 P 0.00 4.51 0.00 2.21 2.09 0.00 3.94 0.00 0.00 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 2.04 0.00 124 P 0.00 4.56 0.00 2.07 2.03 0.00 3.70 0.00 0.00 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.09 0.00 125 R 8.32 4.14 0.00 1.91 1.93 0.00 2.97 0.00 0.00 3.22 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.65 0.00 126 E 8.47 4.82 0.00 1.93 1.85 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 2.18 2.45 0.00 127 I 7.87 4.61 1.87 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 1.30 0.61 0.92 0.00 0.00 128 V 8.27 3.78 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 0.68 0.00 0.00 0.92 0.00 0.00 129 T 8.02 4.81 4.24 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 1.27 0.00 0.00 130 Y 8.22 4.77 0.00 2.89 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 0.00 131 T 8.62 4.55 4.27 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 1.23 0.00 0.00 132 K 8.58 4.71 0.00 1.75 1.75 0.00 1.65 0.00 0.00 1.71 0.00 0.00 2.87 0.00 0.00 2.83 0.00 0.00 0.00 0.00 1.36 1.39 7.81 133 E 8.36 4.81 0.00 2.01 1.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.16 2.26 0.00 134 T 8.01 4.72 4.24 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 0.00 135 Q 8.14 4.45 0.00 1.97 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 7.01 0.00 0.00 0.00 0.00 0.00 2.23 2.38 0.00 136 T 8.44 4.09 4.24 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 0.00 137 P 0.00 4.40 0.00 2.20 2.07 0.00 3.79 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00