NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 734 P 4.3891 0.0000 0.0000 62.5794 32.1629 176.1291 735 V 3.8120 8.2298 118.6831 61.8379 32.8024 174.7944 736 S 4.6624 8.9276 113.3094 56.6578 64.4537 172.3663 737 P 4.2905 0.0000 0.0000 63.8014 32.1609 175.8349 738 K 3.8873 8.5790 115.3472 57.5708 28.5388 177.1477 739 K 4.0671 8.0578 116.7162 56.5448 33.2284 176.7483 740 K 3.7377 8.2718 119.1425 57.7737 29.9612 174.0342 741 E 4.4572 7.8664 117.7382 56.5189 32.3775 175.1549 742 N 5.0567 7.7164 114.6616 51.5630 39.0765 174.7041 743 A 4.1384 7.7993 123.4380 54.8151 19.3725 179.1166 744 L 3.9314 7.8386 118.4207 58.1877 42.0749 178.6069 745 L 3.9591 7.9143 118.4292 58.2417 42.4302 178.3168 746 R 4.0273 7.5888 117.3469 59.6141 30.0756 177.4428 747 Y 4.1908 7.8064 118.9535 61.1305 38.5296 178.3943 748 L 3.6947 7.6279 117.5575 57.6001 41.7423 179.1510 749 L 4.1463 7.4924 117.2509 56.6939 41.6731 178.7288 750 D 4.4657 7.5215 118.4501 58.2932 41.6134 177.8625 751 K 4.0125 7.5980 115.9877 56.9270 32.1543 175.6140 752 D 4.6929 8.5999 115.0815 54.4578 40.7466 175.2717 753 D 4.8895 8.3966 131.6571 51.3321 41.7011 176.4873 754 T 3.7794 7.7142 115.2054 62.2249 70.0647 172.1778 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 734 P 0.00 4.39 0.00 2.06 1.93 0.00 3.64 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 2.11 0.00 735 V 8.23 3.81 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 0.63 0.00 0.00 0.93 0.00 0.00 736 S 8.93 4.66 0.00 3.77 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 0.00 737 P 0.00 4.29 0.00 2.07 2.00 0.00 3.80 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.14 0.00 738 K 8.58 3.89 0.00 1.93 1.98 0.00 1.77 0.00 0.00 1.70 0.00 0.00 3.01 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.32 1.39 7.81 739 K 8.06 4.07 0.00 1.74 1.76 0.00 1.90 0.00 0.00 1.63 0.00 0.00 2.80 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.49 1.50 7.81 740 K 8.27 3.74 0.00 1.82 1.78 0.00 1.75 0.00 0.00 1.63 0.00 0.00 2.92 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.34 1.41 7.81 741 E 7.87 4.46 0.00 2.12 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 2.25 0.00 742 N 7.72 5.06 0.00 2.78 2.71 0.00 0.00 7.07 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 743 A 7.80 4.14 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 0.00 744 L 7.84 3.93 0.00 1.75 1.71 0.94 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 745 L 7.91 3.96 0.00 1.70 1.71 0.93 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 746 R 7.59 4.03 0.00 2.04 2.12 0.00 3.20 0.00 0.00 3.12 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.66 0.00 747 Y 7.81 4.19 0.00 3.06 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 0.00 748 L 7.63 3.69 0.00 1.84 1.67 0.96 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 0.00 0.00 0.00 0.00 0.00 0.00 749 L 7.49 4.15 0.00 1.79 1.69 0.91 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 750 D 7.52 4.47 0.00 2.70 2.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 751 K 7.60 4.01 0.00 1.74 1.69 0.00 1.11 0.00 0.00 1.30 0.00 0.00 2.86 0.00 0.00 2.81 0.00 0.00 0.00 0.00 1.08 1.23 7.81 752 D 8.60 4.69 0.00 2.65 3.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 753 D 8.40 4.89 0.00 2.73 2.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 754 T 7.71 3.78 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 1.20 0.00 0.00