NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4066 8.0333 110.9478 61.4737 70.3937 174.6713 6 T 3.7239 8.4747 119.8543 66.0289 68.3320 174.9080 7 Y 4.1955 8.5800 122.9221 60.9195 39.2232 177.7085 8 A 3.8272 8.3031 121.4634 55.3068 18.2194 179.3975 9 D 4.2802 7.9423 116.4947 57.2419 41.0964 178.4704 10 F 4.3480 8.5001 121.4830 61.5791 39.2688 177.3831 11 I 3.2446 7.5831 117.9370 63.8348 36.8728 177.6865 12 A 4.1367 7.6229 119.9088 52.4278 18.6307 177.7072 13 S 4.3005 7.1838 112.4559 57.5944 64.0369 174.2510 14 G 3.9717 8.3573 108.4126 45.8401 0.0000 174.0956 15 R 4.6830 7.2914 117.3209 55.8795 30.9392 176.2564 16 T 4.0849 7.8249 107.4174 61.9148 69.9184 174.8545 17 G 3.9462 7.5691 110.8940 44.1623 0.0000 173.0095 18 R 4.0097 8.3736 118.3852 56.3115 30.4134 176.5220 19 R 4.4932 8.3784 121.8034 54.8049 31.5068 176.1246 20 N 4.6202 8.5229 119.7845 52.2985 39.6026 175.0357 21 A 4.1762 8.3969 123.8962 52.2642 19.1126 176.9654 22 I 4.4206 7.5564 113.3671 59.4490 40.1926 174.0406 23 H 4.5190 7.6269 114.1900 54.9447 30.2775 173.8424 24 D 4.5136 8.7991 118.8914 54.7889 40.6274 176.6162 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 4.33 0.00 0.00 0.00 0.00 0.00 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 3.72 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 1.24 0.00 0.00 7 Y 8.58 4.20 0.00 3.10 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 8.30 3.83 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.94 4.28 0.00 2.89 2.77 0.00 0.00 0.00 0.00 0.00 0.00 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 8.50 4.35 0.00 3.05 3.16 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 0.00 11 I 7.58 3.24 1.42 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.90 -0.28 0.73 0.00 0.00 12 A 7.62 4.14 1.27 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 0.00 0.00 13 S 7.18 4.30 0.00 3.91 3.96 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 14 G 8.36 3.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.29 4.68 0.00 1.81 1.92 0.00 3.16 0.00 0.00 3.30 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.51 0.00 16 T 7.82 4.08 3.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.20 0.00 0.00 17 G 7.57 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 18 R 8.37 4.01 0.00 1.82 1.90 0.00 3.21 0.00 0.00 3.23 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.66 0.00 19 R 8.38 4.49 0.00 1.82 1.88 0.00 3.25 0.00 0.00 3.31 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.87 0.00 20 N 8.52 4.62 0.00 2.72 2.76 0.00 0.00 7.04 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 8.40 4.18 1.27 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 0.00 0.00 22 I 7.56 4.42 1.83 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 0.62 0.89 0.00 0.00 23 H 7.63 4.52 0.00 3.19 3.29 0.00 5.73 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 8.80 4.51 0.00 2.71 2.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00