NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 93 G 3.8798 8.2127 109.7287 45.1243 0.0000 174.4507 94 V 3.3326 8.0054 117.8501 65.5652 31.4678 176.3013 95 A 4.0288 8.0675 120.1683 54.9018 18.6685 178.3534 96 D 4.2065 8.0398 116.4177 57.4520 41.2805 178.4857 97 L 3.8657 7.9963 119.0826 57.8196 41.3500 179.2747 98 A 4.8472 7.8271 122.0197 54.6398 18.2679 179.4560 99 L 3.9658 8.3787 119.3107 58.3426 42.1307 179.1187 100 S 3.8066 7.7369 112.7324 61.2767 62.2517 175.9640 101 E 3.9936 8.1557 121.3662 59.3228 29.1880 178.9076 102 N 4.4137 7.9588 116.6759 56.4087 39.2269 176.9092 103 W 4.1934 8.6206 120.2022 59.9374 29.1402 178.3543 104 A 4.1622 8.4165 120.6530 55.1545 17.8008 179.0963 105 Q 3.9656 8.3334 118.0487 59.7566 29.2402 178.7239 106 E 4.0186 8.3804 119.2117 59.4111 29.4101 179.3026 107 F 4.1457 8.2649 120.2722 61.1075 39.5415 177.2486 108 L 3.9661 8.4434 118.5865 57.4425 41.4389 179.1502 109 A 3.9354 8.2540 119.5408 55.0807 18.5692 179.0199 110 A 4.3252 7.6181 115.4731 53.1191 18.9950 179.5333 111 G 3.5353 7.4945 105.3942 46.0449 0.0000 173.1998 112 D 4.2288 7.8101 124.7447 53.7136 41.6200 174.8282 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 93 G 8.21 3.88 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 0.00 0.00 0.00 0.00 0.00 0.00 94 V 8.01 3.33 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 0.98 0.00 0.00 0.92 0.00 0.00 95 A 8.07 4.03 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 96 D 8.04 4.21 0.00 2.65 2.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 97 L 8.00 3.87 0.00 1.87 1.66 0.90 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 98 A 7.83 4.85 1.32 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 0.00 0.00 99 L 8.38 3.97 0.00 1.82 1.66 1.17 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 0.00 0.00 0.00 0.00 0.00 0.00 100 S 7.74 3.81 0.00 3.80 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 0.00 101 E 8.16 3.99 0.00 2.29 2.02 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 2.34 2.58 0.00 102 N 7.96 4.41 0.00 2.87 3.22 0.00 0.00 7.27 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 0.00 103 W 8.62 4.19 0.00 3.52 3.27 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 0.00 104 A 8.42 4.16 1.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 105 Q 8.33 3.97 0.00 2.36 2.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.78 0.00 0.00 0.00 0.00 0.00 2.40 2.46 0.00 106 E 8.38 4.02 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 2.66 2.46 0.00 107 F 8.26 4.15 0.00 3.18 3.24 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 0.00 108 L 8.44 3.97 0.00 1.83 1.73 1.01 1.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 0.00 0.00 0.00 0.00 0.00 0.00 109 A 8.25 3.94 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 110 A 7.62 4.33 1.29 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 0.00 0.00 0.00 111 G 7.49 3.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 112 D 7.81 4.23 0.00 2.51 2.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00