NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 115 V 4.3536 7.9133 120.6653 62.8936 33.6275 173.6915 116 S 5.1867 9.3557 124.4067 55.2981 65.4542 171.8505 117 T 5.1362 8.9935 115.7988 60.3400 71.9790 173.1376 118 W 5.5954 8.6000 118.4834 56.7449 32.0641 173.1159 119 V 4.7828 8.6854 121.1280 59.6521 33.0404 175.1399 120 C 4.7600 8.8188 126.2727 59.1856 31.8619 172.6139 121 P 4.4839 0.0000 0.0000 64.8437 31.6063 177.7144 122 I 4.0008 7.9320 120.0753 63.8732 37.3605 176.4171 123 C 4.5518 7.9583 111.1065 57.6063 30.8557 174.3699 124 M 3.3472 8.3197 119.0047 55.6322 29.8323 176.7165 125 V 4.0451 7.2745 112.5044 60.6546 33.4151 175.6357 126 S 4.5717 8.4850 120.5750 58.6757 63.4491 173.3338 127 N 4.7471 8.5831 121.3979 51.1477 42.2953 173.3101 128 E 5.1459 8.3421 119.2311 54.9349 32.7560 175.3902 129 T 4.8115 9.3509 114.7178 59.4120 72.5889 173.1942 130 Q 4.1767 8.7077 124.9005 57.4659 29.8908 177.0901 131 G 3.8909 8.7817 114.6367 44.5691 0.0000 172.5888 132 E 4.2932 8.3635 116.8229 55.4240 30.0287 176.9455 133 F 4.9820 8.6730 122.6827 56.7897 40.4521 173.7570 134 T 4.6148 8.0854 117.3652 58.6513 71.6682 175.1395 135 K 2.7415 7.5949 119.8400 58.8865 32.2504 177.3611 136 D 4.5106 7.3072 117.3846 54.7518 41.4409 176.6307 137 T 4.0348 7.6431 115.3073 61.6616 67.8227 173.4288 138 L 4.4962 8.0627 129.6526 53.0914 45.1021 173.3180 139 P 4.5279 0.0000 0.0000 62.2325 32.2577 176.1439 140 T 4.0177 8.0810 109.7480 60.5192 69.7433 172.5074 141 P 4.3542 0.0000 0.0000 63.2155 32.5981 174.7416 142 I 4.8065 8.0997 121.8120 59.5042 39.5378 175.1265 143 C 4.5158 8.8684 127.4307 59.5388 31.8349 174.5643 144 I 3.7394 8.9434 126.8767 63.3725 38.0399 176.1689 145 N 4.6109 8.2180 117.5230 55.2555 38.7312 175.1840 146 C 4.4247 7.9853 110.5781 57.1785 30.8111 174.6706 147 G 3.9428 7.9207 107.7613 46.2725 0.0000 173.2738 148 V 4.0445 7.1735 121.0022 61.0257 32.7417 173.7908 149 P 4.7746 0.0000 0.0000 62.7501 31.8497 175.9734 150 A 4.0456 8.7946 127.5004 52.0268 19.1630 176.6004 151 D 4.4470 8.7892 123.0592 53.7876 42.0060 175.7199 152 Y 3.7431 8.9843 127.9392 61.0575 38.4843 177.9365 153 E 3.7761 8.1318 117.1522 59.5013 29.6950 179.0739 154 L 4.0785 8.2592 117.8590 57.3218 41.8680 178.7503 155 T 4.3531 7.4186 114.5616 64.2913 69.1683 176.9772 156 K 3.3516 7.4173 121.6696 59.7965 32.0617 179.2555 157 S 4.1466 7.8370 114.0137 60.5105 63.2113 175.5369 158 S 4.4866 8.2786 116.8766 58.2267 63.3512 173.6734 159 I 4.4919 7.0621 124.3098 61.4285 37.6899 175.0223 160 N 5.1422 9.5167 124.7043 51.9821 42.8637 173.8847 161 C 5.2234 8.5502 120.5224 58.9862 28.7070 173.9048 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 115 V 7.91 4.35 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.98 0.00 0.00 0.99 0.00 0.00 116 S 9.36 5.19 0.00 3.99 4.04 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 0.00 0.00 0.00 117 T 8.99 5.14 4.25 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 1.23 0.00 0.00 118 W 8.60 5.60 0.00 3.61 3.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 119 V 8.69 4.78 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 0.75 0.00 0.00 1.02 0.00 0.00 120 C 8.82 4.76 0.00 3.14 2.91 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 0.00 121 P 0.00 4.48 0.00 2.26 2.21 0.00 4.03 0.00 0.00 3.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 2.04 0.00 122 I 7.93 4.00 1.93 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.88 0.94 0.00 0.00 123 C 7.96 4.55 0.00 3.06 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 0.00 124 M 8.32 3.35 0.00 2.21 2.31 0.00 0.00 0.00 0.00 0.00 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.51 2.54 0.00 125 V 7.27 4.05 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 0.73 0.00 0.00 0.81 0.00 0.00 126 S 8.49 4.57 0.00 3.65 3.67 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 0.00 127 N 8.58 4.75 0.00 1.44 1.59 0.00 0.00 6.43 7.67 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 0.00 128 E 8.34 5.15 0.00 1.71 1.80 0.00 0.00 0.00 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 2.20 0.00 129 T 9.35 4.81 4.29 0.00 0.00 0.00 0.00 0.00 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 0.00 0.00 130 Q 8.71 4.18 0.00 2.08 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.76 5.75 0.00 0.00 0.00 0.00 0.00 2.35 2.45 0.00 131 G 8.78 3.89 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 0.00 0.00 0.00 0.00 0.00 0.00 132 E 8.36 4.29 0.00 2.01 1.96 0.00 0.00 0.00 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 2.36 0.00 133 F 8.67 4.98 0.00 2.79 2.97 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 0.00 0.00 0.00 134 T 8.09 4.61 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 1.22 0.00 0.00 135 K 7.59 2.74 0.00 1.51 1.15 0.00 1.48 0.00 0.00 1.13 0.00 0.00 2.79 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.15 1.23 7.81 136 D 7.31 4.51 0.00 2.62 2.69 0.00 0.00 0.00 0.00 0.00 0.00 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 T 7.64 4.03 4.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 138 L 8.06 4.50 0.00 1.56 1.46 0.92 0.98 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 0.00 139 P 0.00 4.53 0.00 2.19 2.02 0.00 3.80 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 1.96 1.93 0.00 140 T 8.08 4.02 4.23 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 1.35 0.00 0.00 141 P 0.00 4.35 0.00 2.15 2.00 0.00 2.58 0.00 0.00 3.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.49 0.51 0.00 142 I 8.10 4.81 1.92 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 1.25 0.63 1.00 0.00 0.00 143 C 8.87 4.52 0.00 3.32 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 0.00 144 I 8.94 3.74 1.82 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 1.15 0.78 0.87 0.00 0.00 145 N 8.22 4.61 0.00 2.66 2.78 0.00 0.00 6.90 7.65 0.00 0.00 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 C 7.99 4.42 0.00 3.15 3.16 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 0.00 147 G 7.92 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 0.00 0.00 0.00 148 V 7.17 4.04 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.98 0.00 0.00 0.97 0.00 0.00 149 P 0.00 4.77 0.00 1.99 1.99 0.00 3.77 0.00 0.00 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.12 0.00 150 A 8.79 4.05 0.78 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 0.00 0.00 151 D 8.79 4.45 0.00 2.79 2.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 152 Y 8.98 3.74 0.00 2.99 2.90 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 0.00 0.00 0.00 153 E 8.13 3.78 0.00 1.96 1.96 0.00 0.00 0.00 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 2.38 0.00 154 L 8.26 4.08 0.00 1.59 1.72 0.93 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 155 T 7.42 4.35 4.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.00 0.00 156 K 7.42 3.35 0.00 1.44 0.74 0.00 1.13 0.00 0.00 1.37 0.00 0.00 2.91 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.24 1.20 7.81 157 S 7.84 4.15 0.00 4.01 3.98 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 0.00 0.00 0.00 158 S 8.28 4.49 0.00 4.14 4.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 159 I 7.06 4.49 1.84 0.00 0.00 0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.61 1.05 0.00 0.00 160 N 9.52 5.14 0.00 2.83 2.64 0.00 0.00 6.66 8.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 161 C 8.55 5.22 0.00 2.90 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