NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 701 G 4.0182 8.2127 109.7469 45.1524 0.0000 174.1736 702 I 2.8306 7.9521 117.7160 62.6431 37.4853 172.5223 703 V 3.4703 7.7785 119.1079 66.0009 31.6393 177.0558 704 E 3.8904 8.0405 118.5020 59.1835 29.3121 178.4227 705 Q 4.0147 7.6716 118.7857 59.1744 29.2973 176.7423 706 C 4.5022 8.3841 115.8623 58.1741 40.8078 174.5436 707 C 4.2603 7.9591 119.9936 61.8078 31.7217 174.8474 708 T 4.0611 7.8440 114.5509 65.2847 68.5010 173.7843 709 S 4.9104 7.3627 113.5028 56.3463 65.0157 172.1901 710 I 4.5756 8.1037 120.1890 59.7415 38.9620 174.1391 711 C 5.5711 8.6626 117.1484 53.1793 40.4039 173.9267 712 S 4.7336 8.3349 116.7805 56.9332 65.1963 172.9692 713 L 3.7279 7.4578 118.7417 59.4897 41.4039 179.3589 714 Y 4.3474 7.1140 114.3929 59.6029 38.2210 177.1160 715 Q 4.3946 7.9570 121.3324 58.1887 29.6531 177.3782 716 L 4.1772 7.8022 119.6717 57.6626 41.9790 178.9820 717 E 4.0986 8.3554 118.4872 59.2322 29.1173 178.9871 718 N 4.4515 7.8066 115.0618 55.5398 38.6269 175.8258 719 Y 4.3031 7.7685 115.9653 57.1960 38.8195 175.6358 720 C 4.4302 7.2854 118.1331 59.6001 29.0796 173.4906 721 N 4.5388 8.5982 118.7846 53.5968 38.3204 175.2304 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 701 G 8.21 4.02 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 0.00 0.00 0.00 702 I 7.95 2.83 0.89 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.14 0.57 0.73 0.00 0.00 703 V 7.78 3.47 2.04 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 1.02 0.00 0.00 0.88 0.00 0.00 704 E 8.04 3.89 0.00 2.07 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.38 2.36 0.00 705 Q 7.67 4.01 0.00 2.08 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.65 0.00 0.00 0.00 0.00 0.00 2.40 2.46 0.00 706 C 8.38 4.50 0.00 2.92 3.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 707 C 7.96 4.26 0.00 2.88 3.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 708 T 7.84 4.06 4.48 0.00 0.00 0.00 0.00 0.00 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 0.00 709 S 7.36 4.91 0.00 3.84 4.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 710 I 8.10 4.58 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 1.47 0.63 0.92 0.00 0.00 711 C 8.66 5.57 0.00 3.14 2.99 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 0.00 712 S 8.33 4.73 0.00 4.01 4.09 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 0.00 713 L 7.46 3.73 0.00 1.53 0.93 0.77 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.12 0.00 0.00 0.00 0.00 0.00 0.00 714 Y 7.11 4.35 0.00 3.04 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 0.00 715 Q 7.96 4.39 0.00 2.34 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.84 6.83 0.00 0.00 0.00 0.00 0.00 2.53 2.56 0.00 716 L 7.80 4.18 0.00 1.86 1.70 0.89 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 0.00 0.00 0.00 0.00 0.00 0.00 717 E 8.36 4.10 0.00 2.21 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.36 2.36 0.00 718 N 7.81 4.45 0.00 3.08 2.70 0.00 0.00 6.96 7.34 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 0.00 719 Y 7.77 4.30 0.00 3.11 3.04 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 0.00 720 C 7.29 4.43 0.00 3.11 2.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 721 N 8.60 4.54 0.00 2.72 2.72 0.00 0.00 6.81 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00