NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 D 4.6034 8.2227 120.3159 53.3491 41.7433 177.4783 6 L 3.6469 8.0698 120.8795 57.1052 42.1233 175.8084 7 Q 4.1996 8.6044 120.2510 58.8434 30.8156 176.8761 8 T 3.9240 7.8794 113.8933 66.8394 68.6455 176.2094 9 L 4.1809 7.4178 118.6513 57.3093 41.9602 177.9795 10 C 4.2528 7.7883 118.7762 60.1315 43.3323 174.8859 11 C 4.0142 7.5898 118.0460 62.2452 31.1712 175.4295 12 T 4.0974 7.7753 116.3070 66.0076 68.5343 175.1228 13 D 4.6828 9.9696 117.5274 55.1922 42.7398 174.9953 14 G 4.2150 6.7342 106.5372 43.6498 0.0000 170.8985 15 C 5.0515 8.0487 117.9777 53.0002 38.9635 174.4826 16 S 4.4990 8.3230 117.9286 58.4019 64.3600 175.5266 17 M 4.0811 8.5781 125.3251 58.9285 31.9622 178.8238 18 T 4.0149 7.9131 115.3097 66.8496 68.6282 176.1308 19 D 4.3633 7.9596 120.1906 57.3521 40.9221 178.4742 20 L 4.0158 7.7697 119.0872 58.0169 41.2138 179.5473 21 S 4.1445 7.9044 114.9576 61.7525 62.4755 176.6867 22 A 3.8689 7.8300 122.6294 55.0644 18.1479 178.8537 23 L 4.0334 7.6997 116.7864 57.7991 42.0327 176.8163 24 C 4.2563 7.4979 121.9434 59.5161 31.4219 172.7915 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 5 D 8.22 4.60 0.00 2.84 3.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.07 3.65 0.00 1.69 1.73 0.95 0.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 7 Q 8.60 4.20 0.00 2.12 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.20 6.65 0.00 0.00 0.00 0.00 0.00 2.38 2.37 0.00 8 T 7.88 3.92 4.24 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 1.21 0.00 0.00 9 L 7.42 4.18 0.00 1.82 1.85 0.92 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 10 C 7.79 4.25 0.00 3.31 3.19 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.59 4.01 0.00 3.06 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 12 T 7.78 4.10 4.24 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 1.21 0.00 0.00 13 D 9.97 4.68 0.00 2.59 2.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 G 6.73 4.22 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 0.00 0.00 0.00 0.00 0.00 0.00 15 C 8.05 5.05 0.00 3.05 3.12 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 0.00 16 S 8.32 4.50 0.00 4.09 3.81 0.00 0.00 0.00 0.00 0.00 0.00 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 M 8.58 4.08 0.00 1.98 2.13 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.61 2.64 0.00 18 T 7.91 4.01 4.24 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 1.21 0.00 0.00 19 D 7.96 4.36 0.00 2.94 2.71 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 0.00 0.00 0.00 0.00 20 L 7.77 4.02 0.00 1.91 1.73 0.92 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 0.00 0.00 0.00 0.00 0.00 0.00 21 S 7.90 4.14 0.00 3.86 3.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 A 7.83 3.87 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 23 L 7.70 4.03 0.00 1.81 1.74 0.92 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 24 C 7.50 4.26 0.00 2.96 2.80 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