NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 4.2348 8.2544 119.7064 55.9113 31.4368 174.8367 2 E 4.0627 8.4637 122.0581 54.7570 30.6227 170.5573 3 V 4.1093 8.0393 120.9261 60.8848 33.8892 174.2827 4 D 4.3345 8.6187 122.7618 54.6384 41.6154 177.2184 5 E 3.9592 9.2074 124.4003 59.7294 29.7949 178.9905 6 Q 3.9347 8.2267 118.7169 58.9855 28.7747 179.1500 7 L 4.3271 7.6451 113.1939 55.9086 41.4214 177.3450 8 L 4.6569 8.0467 118.5836 54.4332 41.8927 176.4506 9 S 4.3974 8.1648 116.4874 58.3661 63.3920 174.8760 10 V 3.9831 8.1133 123.2969 62.4066 30.4888 172.8180 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 R 8.25 4.23 0.00 1.82 1.93 0.00 3.17 0.00 0.00 3.22 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.63 0.00 2 E 8.46 4.06 0.00 1.99 1.86 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 2.29 2.42 0.00 3 V 8.04 4.11 2.08 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 0.83 0.00 0.00 0.93 0.00 0.00 4 D 8.62 4.33 0.00 2.71 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 5 E 9.21 3.96 0.00 2.15 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 2.37 2.30 0.00 6 Q 8.23 3.93 0.00 2.24 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.13 6.96 0.00 0.00 0.00 0.00 0.00 2.39 2.38 0.00 7 L 7.65 4.33 0.00 1.71 1.71 0.92 1.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.00 0.00 0.00 0.00 0.00 0.00 8 L 8.05 4.66 0.00 1.66 1.65 0.92 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.00 0.00 0.00 0.00 0.00 0.00 9 S 8.16 4.40 0.00 4.00 3.80 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 0.00 0.00 0.00 10 V 8.11 3.98 2.08 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 0.59 0.00 0.00 0.93 0.00 0.00