NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 S 4.3800 8.3344 115.4124 57.7228 64.3335 173.1051 2 M 3.7521 8.5415 122.1894 55.6167 32.3178 174.0469 3 D 4.6352 8.7260 126.9017 52.8450 42.3056 176.1154 4 V 3.6666 8.1799 124.7702 62.9998 32.2828 175.6310 5 N 4.7996 8.3011 124.3659 50.5250 39.5864 172.6975 6 P 4.3006 0.0000 0.0000 65.1960 31.4074 178.2024 7 T 4.1216 8.2737 114.7496 66.1351 68.2929 176.5958 8 L 4.0122 8.1034 121.1162 57.4743 41.4833 179.0663 9 L 3.9274 7.5209 119.0822 57.7891 41.2479 178.6556 10 F 5.5937 7.6076 116.0928 57.8279 39.0515 177.0913 11 L 4.2255 8.2390 119.9997 56.3978 41.4151 176.9046 12 K 4.3493 7.6169 116.3840 57.7091 34.3420 176.2496 13 V 3.8471 8.3057 119.4716 61.9372 31.9911 173.3428 14 P 4.8225 0.0000 0.0000 61.5185 32.1240 175.9779 15 A 3.7926 8.2529 125.0220 53.5612 18.8518 177.6344 16 Q 4.1186 8.5160 116.7981 56.3078 28.2055 173.9093 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 1 S 8.33 4.38 0.00 3.99 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 2 M 8.54 3.75 0.00 2.07 2.03 0.00 0.00 0.00 0.00 0.00 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.58 2.69 0.00 3 D 8.73 4.64 0.00 2.70 2.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 V 8.18 3.67 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 0.74 0.00 0.00 0.92 0.00 0.00 5 N 8.30 4.80 0.00 2.70 2.62 0.00 0.00 7.18 7.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 P 0.00 4.30 0.00 2.17 2.04 0.00 3.65 0.00 0.00 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.16 0.00 7 T 8.27 4.12 4.41 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 1.42 0.00 0.00 8 L 8.10 4.01 0.00 1.78 1.71 0.92 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 9 L 7.52 3.93 0.00 1.22 1.34 0.76 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 10 F 7.61 5.59 0.00 3.22 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 11 L 8.24 4.23 0.00 1.73 1.75 0.93 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 12 K 7.62 4.35 0.00 1.66 1.86 0.00 1.77 0.00 0.00 1.62 0.00 0.00 2.92 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.30 1.38 7.81 13 V 8.31 3.85 2.06 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 0.97 0.00 0.00 0.86 0.00 0.00 14 P 0.00 4.82 0.00 2.12 1.99 0.00 3.82 0.00 0.00 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 2.11 0.00 15 A 8.25 3.79 0.97 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 0.00 0.00 16 Q 8.52 4.12 0.00 2.22 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.77 6.60 0.00 0.00 0.00 0.00 0.00 2.21 2.29 0.00