NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 N 4.7009 8.4249 118.2173 52.6921 38.8391 173.3698 2 D 4.6528 8.0996 119.0625 50.6592 42.5621 175.5289 3 P 4.2191 0.0000 0.0000 66.8248 32.0660 178.2238 4 C 4.2276 8.2896 117.6812 59.3575 44.4536 174.8513 5 E 3.7800 8.1356 119.6759 59.6460 29.2241 179.2379 6 E 3.9502 8.3556 119.4810 59.1358 29.6994 179.0171 7 V 3.5210 8.2702 118.7902 66.2214 31.4431 177.1128 8 C 4.3004 8.3674 116.5099 59.9090 41.2532 175.7732 9 I 3.4226 8.0447 121.0389 64.9255 36.6603 178.5165 10 Q 4.1148 8.2587 117.1743 58.1411 28.5308 177.4193 11 H 4.7086 7.7225 115.7864 57.7015 30.2464 176.6314 12 T 4.5282 8.8258 116.2049 62.1217 69.2134 175.7875 13 G 4.4294 7.8341 108.0670 46.0238 0.0000 174.9745 14 D 4.6541 7.3298 121.2373 52.0242 37.8901 176.5707 15 V 3.5487 8.0585 126.4120 66.6448 31.6407 176.7251 16 K 3.7283 8.1308 117.7315 59.5633 32.0291 179.0293 17 A 3.9850 7.7932 120.5299 55.4837 18.4746 180.1068 18 C 4.2603 8.3999 116.5900 59.2971 42.7254 175.3512 19 E 4.0303 8.8490 121.4343 59.4645 28.8732 178.9624 20 E 4.1277 7.7409 115.4898 58.7774 30.3364 178.2726 21 A 4.1231 8.1445 120.5184 53.9199 18.4733 177.5996 22 C 4.6813 8.5451 115.1471 55.3175 45.4997 173.6088 23 Q 3.9737 7.9320 123.4964 56.4448 28.9879 173.0968 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 N 8.42 4.70 0.00 2.84 2.89 0.00 0.00 5.99 7.31 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 2 D 8.10 4.65 0.00 2.88 2.60 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 3 P 0.00 4.22 0.00 2.24 2.30 0.00 3.70 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 2.02 0.00 4 C 8.29 4.23 0.00 3.00 3.02 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 8.14 3.78 0.00 2.01 2.00 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 2.40 2.33 0.00 6 E 8.36 3.95 0.00 2.07 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 0.00 2.29 2.30 0.00 7 V 8.27 3.52 2.17 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 0.86 0.00 0.00 0.90 0.00 0.00 8 C 8.37 4.30 0.00 3.18 3.27 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 I 8.04 3.42 1.94 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.71 0.91 0.00 0.00 10 Q 8.26 4.11 0.00 2.26 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.78 0.00 0.00 0.00 0.00 0.00 2.40 2.70 0.00 11 H 7.72 4.71 0.00 3.36 3.33 0.00 5.63 0.00 0.00 0.00 0.00 7.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 T 8.83 4.53 4.57 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 1.23 0.00 0.00 13 G 7.83 4.43 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 14 D 7.33 4.65 0.00 3.04 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 15 V 8.06 3.55 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 1.14 0.00 0.00 0.93 0.00 0.00 16 K 8.13 3.73 0.00 1.83 1.87 0.00 1.72 0.00 0.00 1.82 0.00 0.00 2.96 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.54 1.54 7.81 17 A 7.79 3.98 1.34 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 18 C 8.40 4.26 0.00 3.01 3.28 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 19 E 8.85 4.03 0.00 2.11 2.00 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 2.76 2.57 0.00 20 E 7.74 4.13 0.00 2.06 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 0.00 2.60 2.36 0.00 21 A 8.14 4.12 1.37 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 22 C 8.55 4.68 0.00 2.96 3.09 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 Q 7.93 3.97 0.00 2.26 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.98 6.32 0.00 0.00 0.00 0.00 0.00 2.36 2.28 0.00