NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 113 C 4.8227 8.4544 118.1670 56.4583 38.4784 173.3465 114 R 4.5188 7.8657 117.9074 54.8458 31.9127 173.6402 115 I 3.3404 10.6974 111.6230 62.4673 36.3474 174.1182 116 H 4.1993 8.5533 114.5513 56.1828 27.3161 174.5998 117 E 4.3307 7.7822 117.2455 56.5683 30.5509 177.0046 118 I 3.8572 8.5789 122.1072 62.0906 40.1983 175.2273 119 S 4.6172 8.4784 118.5741 57.8187 65.1599 175.4288 120 C 4.3841 9.1588 125.5653 56.7068 44.5913 174.0017 121 G 3.8606 8.2976 114.2995 43.5819 0.0000 172.8955 122 A 4.5770 7.0441 119.2065 51.0831 22.5364 176.6697 123 H 4.5244 8.4293 115.7986 57.4611 29.5702 175.2815 124 S 4.6350 7.1150 114.1261 58.1995 65.2810 173.1544 125 T 3.2927 8.4117 115.9947 64.8374 67.3238 170.2745 126 Q 4.4991 8.3581 125.3983 56.8499 30.0946 173.5123 127 C 5.1451 8.4717 114.3802 54.9613 46.4670 173.6836 128 I 4.6986 8.3103 121.2512 58.8492 39.7392 173.7220 129 P 4.8215 0.0000 0.0000 62.5192 32.1655 177.4204 130 V 3.6866 8.3957 119.3391 65.6163 31.6279 177.2592 131 S 3.9671 7.9019 114.9078 60.5281 63.2386 174.8237 132 W 4.7116 7.2921 120.2412 55.6395 27.9478 176.4683 133 R 4.4274 7.4752 117.2359 55.3454 31.8486 175.9440 134 C 4.4617 8.3499 126.1364 58.3583 38.1530 173.4845 135 D 4.4552 8.0586 116.6535 52.6595 40.9629 177.1344 136 G 4.0685 8.2920 107.6386 45.4125 0.0000 173.7506 137 E 4.6298 7.8941 117.6753 54.6102 31.3264 175.0546 138 N 4.8806 8.5463 119.9626 52.4564 39.7054 173.6239 139 D 4.5064 9.1923 122.6617 55.9313 42.9110 176.2763 140 C 4.4130 7.8627 118.1872 55.8795 44.4060 173.4845 141 D 4.3332 8.9599 126.7402 57.5496 40.7403 178.0352 142 S 4.0721 8.0015 111.8134 59.6061 62.7505 175.4080 143 G 3.9144 8.4145 108.2231 45.2676 0.0000 174.3865 144 E 4.0872 7.8732 120.5250 57.8985 30.0715 177.9983 145 D 4.4929 8.1294 117.7590 55.6215 39.7141 177.0890 146 E 4.6735 7.7009 116.9755 55.8644 30.4332 175.4738 147 E 4.2250 7.8543 119.7187 56.8691 30.4929 176.3224 148 N 4.2883 8.6336 119.3979 54.3410 36.9090 174.6202 149 C 4.6219 7.8733 118.6973 56.4662 41.2856 177.9986 150 G 3.7591 8.8641 108.3684 47.6676 0.0000 173.4047 151 N 4.5088 7.8433 121.9098 53.2957 37.6773 176.1175 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 113 C 8.45 4.82 0.00 2.99 3.18 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.87 4.52 0.00 1.87 1.56 0.00 3.36 0.00 0.00 3.30 7.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.68 0.00 115 I 10.70 3.34 1.89 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 1.43 0.56 0.97 0.00 0.00 116 H 8.55 4.20 0.00 3.23 3.48 0.00 5.85 0.00 0.00 0.00 0.00 7.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 117 E 7.78 4.33 0.00 1.77 1.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.25 2.27 0.00 118 I 8.58 3.86 1.92 0.00 0.00 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 1.43 0.99 0.00 0.00 119 S 8.48 4.62 0.00 3.87 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 120 C 9.16 4.38 0.00 3.05 3.03 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.30 3.86 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 122 A 7.04 4.58 1.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 H 8.43 4.52 0.00 3.22 3.47 0.00 5.67 0.00 0.00 0.00 0.00 6.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 124 S 7.11 4.63 0.00 3.97 3.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 125 T 8.41 3.29 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 1.20 0.00 0.00 126 Q 8.36 4.50 0.00 2.03 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.02 6.73 0.00 0.00 0.00 0.00 0.00 2.34 2.28 0.00 127 C 8.47 5.15 0.00 3.06 3.01 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 0.00 0.00 0.00 128 I 8.31 4.70 1.95 0.00 0.00 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.92 1.13 0.00 0.00 129 P 0.00 4.82 0.00 2.17 2.05 0.00 4.05 0.00 0.00 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.21 0.00 130 V 8.40 3.69 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.78 0.00 0.00 0.94 0.00 0.00 131 S 7.90 3.97 0.00 2.93 3.23 0.00 0.00 0.00 0.00 0.00 0.00 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 W 7.29 4.71 0.00 3.60 3.10 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.48 4.43 0.00 1.82 1.86 0.00 3.40 0.00 0.00 3.23 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.63 0.00 134 C 8.35 4.46 0.00 3.10 3.12 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 0.00 135 D 8.06 4.46 0.00 2.81 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 0.00 136 G 8.29 4.07 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 0.00 0.00 0.00 0.00 0.00 0.00 137 E 7.89 4.63 0.00 2.28 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.41 0.00 138 N 8.55 4.88 0.00 2.65 2.73 0.00 0.00 6.86 8.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 139 D 9.19 4.51 0.00 2.52 2.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 140 C 7.86 4.41 0.00 3.00 3.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 141 D 8.96 4.33 0.00 2.62 2.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 142 S 8.00 4.07 0.00 3.98 3.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 143 G 8.41 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 144 E 7.87 4.09 0.00 2.01 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 0.00 2.38 2.30 0.00 145 D 8.13 4.49 0.00 2.91 2.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 146 E 7.70 4.67 0.00 1.95 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.26 2.40 0.00 147 E 7.85 4.23 0.00 2.04 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 2.59 2.42 0.00 148 N 8.63 4.29 0.00 2.84 2.83 0.00 0.00 6.88 7.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 149 C 7.87 4.62 0.00 2.93 2.24 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 0.00 150 G 8.86 3.76 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 0.00 0.00 0.00 0.00 0.00 0.00 151 N 7.84 4.51 0.00 2.84 2.81 0.00 0.00 6.20 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00