NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1203 T 4.1457 8.1749 117.3747 63.8572 68.8574 174.1370 1204 Q 3.3698 8.6437 127.6648 54.9623 27.9078 172.1753 1205 K 4.6119 8.8448 116.5081 56.3039 33.9679 176.7063 1206 A 4.6248 7.8485 117.5114 52.1335 20.3858 178.4160 1207 A 4.2726 7.9869 122.4962 51.4364 16.3008 176.7764 1208 A 3.9857 7.9165 122.0214 52.5396 19.1977 178.4913 1209 E 4.6553 8.4487 121.0324 54.0998 30.1064 175.1640 1210 L 4.5256 7.7876 122.3768 53.8179 42.9334 177.1329 1211 T 4.0437 8.0599 116.3437 63.1720 68.9174 174.5757 1212 F 4.4311 8.4937 125.1026 56.1022 40.6318 175.9151 1213 F 4.4845 8.5922 121.5070 57.8067 39.5708 174.9897 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 1203 T 8.17 4.15 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 1204 Q 8.64 3.37 0.00 2.26 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.90 7.33 0.00 0.00 0.00 0.00 0.00 2.27 2.51 0.00 1205 K 8.84 4.61 0.00 1.69 1.75 0.00 1.72 0.00 0.00 1.71 0.00 0.00 3.01 0.00 0.00 3.11 0.00 0.00 0.00 0.00 1.32 1.33 7.81 1206 A 7.85 4.62 1.22 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 1207 A 7.99 4.27 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 1208 A 7.92 3.99 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1209 E 8.45 4.66 0.00 1.93 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.24 2.41 0.00 1210 L 7.79 4.53 0.00 1.53 1.58 0.39 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 1211 T 8.06 4.04 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 0.51 0.00 0.00 1212 F 8.49 4.43 0.00 2.91 2.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1213 F 8.59 4.48 0.00 2.97 2.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00