NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4085 8.0333 110.9484 61.4416 70.4374 174.6272 6 T 3.7965 8.4720 119.8544 66.0758 68.3306 174.9560 7 Y 4.2034 8.5491 122.9600 60.6754 39.3313 177.7088 8 A 3.7761 8.4341 121.7593 55.4068 18.3574 179.2005 9 D 4.3429 8.3618 116.3116 57.5209 41.1358 178.9050 10 F 4.3209 8.5562 121.4211 61.4399 39.2886 177.5212 11 I 3.2982 7.3794 117.7255 63.7988 36.8593 177.6727 12 A 4.1320 7.4369 119.6255 52.5745 18.6025 177.5864 13 S 4.3625 7.1001 112.3215 57.1693 64.1964 174.6891 14 G 3.6567 8.3768 108.6205 47.1639 0.0000 174.4591 15 R 4.6040 7.1707 118.6165 55.2852 29.5702 176.1051 16 T 4.1285 7.4659 107.1603 62.3440 70.6569 175.9171 17 G 3.9041 7.5897 110.1305 44.3194 0.0000 172.3585 18 R 3.9694 8.4234 119.3455 56.3080 30.1106 176.6960 19 R 4.1882 8.4717 123.0126 55.8039 30.8871 176.3532 20 N 4.6975 8.5066 119.6750 52.2045 39.9329 174.4680 21 A 4.3168 8.2389 123.4514 51.3147 19.6990 177.3406 22 I 4.1537 8.2003 116.3240 60.2619 39.4166 174.5824 23 H 4.9125 7.8030 122.3077 55.2259 27.1684 174.6181 24 D 4.4787 9.2062 118.0479 54.3244 41.1061 175.0700 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 T 8.03 4.41 4.34 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 1.27 0.00 0.00 6 T 8.47 3.80 4.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.00 0.00 7 Y 8.55 4.20 0.00 3.11 3.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 A 8.43 3.78 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.36 4.34 0.00 2.81 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 10 F 8.56 4.32 0.00 3.05 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 I 7.38 3.30 1.55 0.00 0.00 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.87 0.17 0.73 0.00 0.00 12 A 7.44 4.13 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 13 S 7.10 4.36 0.00 3.93 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 14 G 8.38 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.17 4.60 0.00 1.93 1.90 0.00 3.17 0.00 0.00 3.31 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.54 0.00 16 T 7.47 4.13 4.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.29 0.00 0.00 17 G 7.59 3.90 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 0.00 0.00 0.00 18 R 8.42 3.97 0.00 1.82 1.92 0.00 3.22 0.00 0.00 3.23 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.67 0.00 19 R 8.47 4.19 0.00 1.82 1.88 0.00 3.24 0.00 0.00 3.30 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.88 0.00 20 N 8.51 4.70 0.00 2.71 2.75 0.00 0.00 7.02 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 A 8.24 4.32 1.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 8.20 4.15 1.82 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.65 0.88 0.00 0.00 23 H 7.80 4.91 0.00 3.28 2.41 0.00 5.52 0.00 0.00 0.00 0.00 6.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 9.21 4.48 0.00 2.70 2.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00