NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 P 4.2816 0.0000 0.0000 62.2618 32.5504 175.9636 3 L 3.9827 7.9933 120.3687 52.2727 41.5371 174.1425 4 P 4.4700 0.0000 0.0000 62.9141 33.1523 178.0937 5 D 4.4864 8.8527 121.9803 57.7766 41.0234 179.6685 6 C 4.2781 8.2557 116.4288 60.2008 39.9257 176.5706 7 C 4.2152 8.1379 118.8062 59.2937 43.3387 175.2728 8 R 4.0645 7.9272 119.3633 58.5220 29.9546 177.8904 9 Q 4.3516 8.0041 114.0962 54.4861 29.8985 175.2893 10 K 3.8908 8.1691 119.4119 57.8816 30.1955 175.5388 11 T 4.4087 7.5764 105.3022 60.8612 69.6380 172.2767 12 C 4.8823 7.3118 115.5507 55.1212 43.4295 173.0925 13 S 4.3405 8.5394 114.4558 58.7099 62.3307 174.4971 14 C 4.5257 8.6561 123.1541 59.5905 34.9217 175.4185 15 R 3.3262 7.7504 117.2198 56.8338 29.4365 177.6194 16 L 3.9403 7.4420 119.9108 59.9336 40.1762 178.9052 17 Y 4.2270 7.5592 118.0214 59.8747 38.0767 177.5315 18 E 4.1172 6.6932 120.6150 58.7289 29.5075 178.6275 19 L 3.9220 7.3439 117.7649 58.1044 41.8830 179.5757 20 L 4.0961 7.8715 117.9155 57.7894 41.6062 178.8277 21 H 4.4515 8.9422 115.6132 57.6205 28.6259 176.8413 22 G 3.9859 7.9931 106.1951 45.7713 0.0000 174.6460 23 A 4.6034 8.4277 120.1223 50.7197 19.9597 177.1602 24 G 4.4033 7.0871 120.4538 45.6419 0.0000 173.3754 25 N 4.4562 7.6693 122.9878 56.6457 37.9167 177.1936 26 H 4.2952 8.2782 117.7500 58.4269 28.8259 177.2151 27 A 4.0043 7.7771 121.5147 55.1140 18.2624 179.3058 28 A 4.2402 7.9998 118.4923 54.6129 19.0552 179.8629 29 G 3.5651 7.9243 104.0555 47.5910 0.0000 176.0483 30 I 3.8833 7.9342 121.7959 63.7443 37.5649 177.9826 31 L 4.0946 7.5615 118.9867 58.8406 40.1535 178.9247 32 T 3.9704 7.6871 112.6369 63.3845 67.6025 174.0233 33 L 3.9232 7.5736 125.3351 55.5273 43.7277 173.5548 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 2 P 0.00 4.28 0.00 2.11 2.07 0.00 3.67 0.00 0.00 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 1.92 0.00 3 L 7.99 3.98 0.00 1.81 1.66 0.91 0.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 4 P 0.00 4.47 0.00 2.33 2.65 0.00 3.75 0.00 0.00 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 2.18 0.00 5 D 8.85 4.49 0.00 2.73 2.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 C 8.26 4.28 0.00 3.10 3.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.14 4.22 0.00 3.02 3.14 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.93 4.06 0.00 2.03 1.97 0.00 3.20 0.00 0.00 3.22 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.66 0.00 9 Q 8.00 4.35 0.00 2.02 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.83 0.00 0.00 0.00 0.00 0.00 2.30 2.43 0.00 10 K 8.17 3.89 0.00 1.84 1.86 0.00 1.67 0.00 0.00 1.76 0.00 0.00 3.08 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.39 1.36 7.81 11 T 7.58 4.41 4.25 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 1.22 0.00 0.00 12 C 7.31 4.88 0.00 3.06 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 13 S 8.54 4.34 0.00 3.83 3.76 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 14 C 8.66 4.53 0.00 3.08 3.22 0.00 0.00 0.00 0.00 0.00 0.00 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 7.75 3.33 0.00 1.71 1.75 0.00 3.08 0.00 0.00 3.30 7.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.36 0.00 16 L 7.44 3.94 0.00 1.88 2.07 0.95 0.82 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 17 Y 7.56 4.23 0.00 3.11 3.25 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 18 E 6.69 4.12 0.00 1.56 1.80 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 2.33 2.44 0.00 19 L 7.34 3.92 0.00 2.04 1.70 0.87 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 20 L 7.87 4.10 0.00 1.78 1.75 1.00 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 21 H 8.94 4.45 0.00 3.38 3.48 0.00 5.63 0.00 0.00 0.00 0.00 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 G 7.99 3.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.43 4.60 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 G 7.09 4.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 25 N 7.67 4.46 0.00 2.84 3.26 0.00 0.00 6.07 7.79 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 26 H 8.28 4.30 0.00 3.18 3.38 0.00 5.65 0.00 0.00 0.00 0.00 7.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 A 7.78 4.00 1.43 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 28 A 8.00 4.24 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 29 G 7.92 3.57 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 0.00 0.00 0.00 0.00 30 I 7.93 3.88 1.93 0.00 0.00 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.41 0.89 0.00 0.00 31 L 7.56 4.09 0.00 1.80 1.95 0.93 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 0.00 0.00 0.00 0.00 0.00 0.00 32 T 7.69 3.97 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 33 L 7.57 3.92 0.00 1.92 1.56 0.91 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.14 0.00 0.00 0.00 0.00 0.00 0.00