NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- -3 S 4.4586 8.1933 117.0999 57.1756 65.1479 173.1157 -2 L 4.7744 7.7348 127.7625 52.4622 40.7612 175.7117 -1 T 4.9789 7.9555 127.2853 62.6626 70.0086 174.0658 0 E 4.2942 7.6068 117.7530 58.5203 30.1856 181.1311 1 R 3.7734 7.9335 117.4066 58.4318 30.8906 176.6209 2 H 4.9277 7.5747 114.1790 53.3152 29.3342 173.8021 3 K 3.8928 8.0149 123.9411 59.9318 32.4954 179.0173 4 I 3.7109 7.7294 119.0376 64.3343 36.9773 178.0627 5 L 3.9204 7.9267 120.5425 58.4981 41.7609 178.1206 6 H 4.0196 8.2932 117.0984 59.4309 29.9936 176.6758 7 R 4.0534 8.1117 120.2749 59.5065 29.9353 178.4386 8 L 4.0143 7.9357 118.7330 57.8291 41.4044 179.4041 9 L 4.1756 7.6153 117.6091 56.7524 41.8438 178.3505 10 Q 4.4543 7.8418 117.2187 56.1950 29.4026 176.9029 11 E 4.2141 7.7228 116.5576 57.9005 29.7684 177.0281 12 G 3.7200 7.4583 113.4958 45.9380 0.0000 173.3455 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 -3 S 8.19 4.46 0.00 3.67 3.77 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 -2 L 7.73 4.77 0.00 1.70 1.64 0.90 0.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 -1 T 7.96 4.98 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 0 E 7.61 4.29 0.00 1.89 1.97 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 2.29 1.89 0.00 1 R 7.93 3.77 0.00 2.04 2.03 0.00 3.09 0.00 0.00 3.41 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.61 0.00 2 H 7.57 4.93 0.00 3.09 3.22 0.00 5.83 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 K 8.01 3.89 0.00 1.80 1.88 0.00 1.67 0.00 0.00 1.81 0.00 0.00 2.96 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.60 1.59 7.81 4 I 7.73 3.71 1.88 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 1.53 0.64 0.92 0.00 0.00 5 L 7.93 3.92 0.00 1.80 1.87 0.93 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 6 H 8.29 4.02 0.00 3.29 3.55 0.00 6.01 0.00 0.00 0.00 0.00 7.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 R 8.11 4.05 0.00 2.08 2.09 0.00 3.16 0.00 0.00 3.18 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.69 0.00 8 L 7.94 4.01 0.00 1.91 1.70 0.92 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 9 L 7.62 4.18 0.00 1.64 1.67 0.91 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 10 Q 7.84 4.45 0.00 2.09 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.85 0.00 0.00 0.00 0.00 0.00 2.26 2.36 0.00 11 E 7.72 4.21 0.00 2.17 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 0.00 2.52 2.32 0.00 12 G 7.46 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00