NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 22 G 3.8584 8.3393 109.7366 45.1147 0.0000 173.9514 23 S 4.1217 8.3421 113.8417 58.0822 61.1672 172.3849 24 Q 4.3425 8.2324 125.3090 56.6008 30.1802 176.9253 25 E 4.7797 7.5172 114.5825 54.5382 32.9557 175.2293 26 D 4.4335 8.6373 119.1272 55.0963 42.9998 180.0503 27 S 3.7696 8.4538 113.9050 59.4360 62.2026 173.2659 28 D 4.4181 9.2856 118.7732 56.5620 39.8567 177.7906 29 S 4.8492 8.0149 117.2677 60.2604 62.4820 175.9716 30 E 3.7741 7.4310 121.4056 58.9778 29.4993 178.6316 31 L 3.9316 7.8192 118.8517 57.6553 42.0548 178.9114 32 E 3.9102 7.8288 119.0608 58.4008 28.9489 179.1659 33 Q 3.7071 6.9915 117.8008 58.4302 28.7859 177.4744 34 Y 4.6704 6.6334 114.1395 56.8538 40.3269 175.5416 35 F 5.0093 7.6976 114.3923 55.4974 40.9879 173.3486 36 T 4.1405 8.0509 110.9200 61.7919 70.7999 171.7077 37 A 4.9520 8.1479 124.8086 51.0033 21.0539 176.4765 38 R 4.0440 9.1309 109.8525 58.5237 29.6906 176.7458 39 W 3.9163 8.6185 121.6111 56.8633 29.3414 174.0400 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 22 G 8.34 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 S 8.34 4.12 0.00 4.18 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 24 Q 8.23 4.34 0.00 2.06 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.24 6.83 0.00 0.00 0.00 0.00 0.00 2.49 2.28 0.00 25 E 7.52 4.78 0.00 2.01 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.17 2.27 0.00 26 D 8.64 4.43 0.00 2.67 2.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 S 8.45 3.77 0.00 4.02 3.31 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 28 D 9.29 4.42 0.00 3.15 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 29 S 8.01 4.85 0.00 3.99 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 E 7.43 3.77 0.00 1.99 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.30 0.00 31 L 7.82 3.93 0.00 1.92 1.92 1.40 1.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 32 E 7.83 3.91 0.00 1.85 1.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 2.25 0.00 33 Q 6.99 3.71 0.00 0.93 1.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.60 0.00 0.00 0.00 0.00 0.00 2.19 2.09 0.00 34 Y 6.63 4.67 0.00 2.84 2.95 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 35 F 7.70 5.01 0.00 3.16 3.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 T 8.05 4.14 3.26 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 0.33 0.00 0.00 37 A 8.15 4.95 1.60 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 0.00 0.00 38 R 9.13 4.04 0.00 2.01 2.17 0.00 3.45 0.00 0.00 3.28 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 1.68 0.00 39 W 8.62 3.92 0.00 3.35 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