NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.7177 8.3249 122.8147 58.2191 39.5569 173.8875 2 V 3.9841 7.3123 120.8204 58.5727 34.3761 173.7336 3 N 4.6657 7.6123 118.7156 52.9738 42.9058 171.4311 4 Q 4.2681 7.7998 114.3114 56.0225 30.5999 172.2947 5 H 4.8285 8.7514 114.4922 54.5757 30.7615 174.1203 6 L 4.5493 8.4555 124.7152 52.9495 41.3571 174.2142 7 C 4.7620 8.3496 120.4341 58.7224 31.0385 173.8463 8 G 4.1626 8.4283 115.0541 46.2136 0.0000 176.6698 9 S 4.2547 8.5297 119.3974 60.3653 63.4619 176.1588 10 H 4.2766 7.9901 119.5163 58.8869 28.3667 176.9641 11 L 3.9277 7.9981 121.6677 58.4686 41.6931 178.5309 12 V 3.3797 7.4119 117.4177 66.1136 31.0725 177.1120 13 E 4.1250 8.4368 118.3039 59.5814 29.4206 178.8485 14 A 4.1043 8.3724 120.6157 55.3842 18.2622 179.2223 15 L 3.8637 7.8912 116.2198 58.9448 41.7860 178.8028 16 Y 4.3730 7.1743 113.9147 61.4870 37.8784 178.3253 17 L 4.0317 7.8325 120.3385 58.7805 42.4897 178.0862 18 V 3.9578 8.1567 121.5411 63.1556 31.6590 175.4063 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 F 8.32 4.72 0.00 2.96 3.08 0.00 0.00 0.00 0.00 0.00 0.00 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 V 7.31 3.98 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 0.62 0.00 0.00 0.73 0.00 0.00 3 N 7.61 4.67 0.00 2.31 2.60 0.00 0.00 6.80 7.08 0.00 0.00 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 Q 7.80 4.27 0.00 2.07 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.92 6.36 0.00 0.00 0.00 0.00 0.00 2.23 2.31 0.00 5 H 8.75 4.83 0.00 3.10 3.25 0.00 5.85 0.00 0.00 0.00 0.00 6.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.46 4.55 0.00 1.63 1.64 0.96 0.99 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 7 C 8.35 4.76 0.00 3.01 2.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 G 8.43 4.16 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 0.00 9 S 8.53 4.25 0.00 4.01 4.11 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 0.00 0.00 0.00 0.00 10 H 7.99 4.28 0.00 3.41 3.37 0.00 5.64 0.00 0.00 0.00 0.00 6.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 8.00 3.93 0.00 1.89 1.83 0.93 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.41 3.38 2.22 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 0.83 0.00 0.00 0.94 0.00 0.00 13 E 8.44 4.13 0.00 2.29 2.22 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 2.43 2.47 0.00 14 A 8.37 4.10 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 L 7.89 3.86 0.00 1.54 1.66 0.85 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 7.17 4.37 0.00 3.21 2.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 L 7.83 4.03 0.00 1.75 2.03 0.97 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 18 V 8.16 3.96 2.10 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 0.83 0.00 0.00 0.97 0.00 0.00