NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 21 G 3.9498 8.3544 109.7364 46.0979 0.0000 172.4597 22 C 4.3994 8.0098 117.2827 57.1506 34.2596 168.1472 23 V 3.8280 8.5321 127.0846 62.5357 32.8357 174.7023 24 V 4.3962 8.0772 125.5853 60.9255 34.0724 174.6939 25 I 4.1445 8.2799 127.0992 60.8272 37.3118 176.1297 26 V 4.1373 8.0500 118.1309 60.7882 32.4399 175.3299 27 G 4.0093 7.3123 107.1572 45.7385 0.0000 172.5103 28 R 4.7213 8.3148 116.6234 54.5380 34.0584 174.9246 29 I 4.4948 8.2338 120.9248 59.3388 40.3811 175.3901 30 V 4.3074 8.0984 124.2149 59.5820 32.4286 176.5685 31 L 4.0286 8.6362 126.0420 57.4775 41.6256 178.6100 32 S 4.2266 8.0426 111.1815 58.6774 63.5147 174.7380 33 G 3.7853 7.9453 108.6358 45.9946 0.0000 173.4167 34 K 3.9746 8.0257 121.1521 55.2534 32.2932 175.0383 35 P 4.4610 0.0000 0.0000 61.8084 32.3048 176.1419 36 A 4.1485 8.5302 120.7313 52.8346 18.1824 177.6159 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 21 G 8.35 3.95 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 0.00 0.00 0.00 22 C 8.01 4.40 0.00 2.98 2.76 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.53 3.83 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 0.82 0.00 0.00 0.93 0.00 0.00 24 V 8.08 4.40 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 0.90 0.00 0.00 0.93 0.00 0.00 25 I 8.28 4.14 1.87 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 1.41 0.68 0.94 0.00 0.00 26 V 8.05 4.14 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 0.71 0.00 0.00 0.93 0.00 0.00 27 G 7.31 4.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 R 8.31 4.72 0.00 1.75 1.78 0.00 3.15 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 1.64 0.00 29 I 8.23 4.49 1.87 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 1.47 0.61 0.91 0.00 0.00 30 V 8.10 4.31 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 0.81 0.00 0.00 0.93 0.00 0.00 31 L 8.64 4.03 0.00 1.66 1.78 0.92 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 0.00 0.00 0.00 0.00 0.00 0.00 32 S 8.04 4.23 0.00 3.98 3.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 G 7.95 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 34 K 8.03 3.97 0.00 1.73 1.75 0.00 1.78 0.00 0.00 1.76 0.00 0.00 2.91 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.42 1.43 7.81 35 P 0.00 4.46 0.00 2.22 2.04 0.00 3.84 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.96 0.00 36 A 8.53 4.15 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00