NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 675 G 3.9330 8.3393 109.7324 45.3645 0.0000 173.8472 676 T 3.8433 8.3040 115.2879 59.1447 69.8327 173.3967 677 S 4.3654 8.3270 118.5441 58.6122 65.9133 176.8250 678 S 4.2928 8.9025 119.0300 61.0656 62.8016 176.5064 679 A 4.0783 8.0198 124.0606 54.7885 18.1227 179.2823 680 F 4.1726 8.7692 119.8939 61.4838 39.0726 177.4466 681 S 4.1732 8.4186 113.9931 61.6824 62.7081 176.5711 682 S 4.1263 8.2361 118.6138 61.4822 62.6720 175.7727 683 Y 4.0669 8.0175 121.9819 60.8274 38.3715 178.2598 684 F 3.1508 8.5774 121.5782 61.2080 39.3237 176.9348 685 N 4.8563 8.1127 116.1203 55.6597 38.3235 176.4979 686 N 4.4008 7.7075 117.2522 55.4524 39.2512 176.2817 687 K 4.2107 7.4777 117.5211 56.4733 33.2426 176.0169 688 V 3.8419 8.0835 115.9109 61.4539 34.0335 177.1127 689 G 3.7826 6.3000 105.6159 46.1974 0.0000 170.0717 690 I 4.7226 8.0800 122.7172 58.9665 37.8261 173.9616 691 P 4.3548 0.0000 0.0000 62.9794 31.5508 175.3864 692 Q 4.6693 8.3273 118.8426 53.9523 32.2026 174.1060 693 E 4.3894 8.3947 119.1659 55.3269 30.8084 174.4090 694 H 4.6974 8.5921 124.7658 54.4804 30.8180 174.4632 695 V 3.8146 8.0348 126.9736 60.4879 32.5327 175.3835 696 D 4.6764 8.2199 123.8823 52.5399 42.6621 175.9414 697 H 4.2858 8.5602 125.6937 59.0142 28.5319 177.4066 698 D 4.6191 8.2367 120.3184 57.0318 40.8535 178.3848 699 D 4.3828 9.0840 119.9850 57.2545 40.8961 178.5390 700 F 4.0081 8.3574 121.0348 61.5932 39.4422 177.0276 701 D 4.4026 8.9438 118.6072 57.0785 40.5413 178.7056 702 A 3.9601 7.7831 121.3992 55.1950 18.3801 179.4443 703 N 4.2292 7.9959 114.8668 56.3771 38.4146 177.7345 704 Q 3.7568 7.7827 119.4320 58.7608 28.7270 178.3436 705 L 4.0003 7.9638 121.4228 58.4205 41.9922 179.1631 706 L 3.9614 7.9477 118.5948 57.6898 41.2456 179.1573 707 N 4.2685 7.8210 115.9518 55.8956 38.1829 177.1233 708 K 4.1638 7.5392 118.3724 59.0803 32.2535 179.1339 709 I 3.7325 7.6826 118.9825 64.2873 37.1519 177.3412 710 N 4.7513 7.9249 113.7560 53.1631 38.6629 175.4324 711 E 4.2226 7.7066 126.4276 56.5528 29.9110 176.0184 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 675 G 8.34 3.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 676 T 8.30 3.84 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 1.02 0.00 0.00 677 S 8.33 4.37 0.00 4.12 4.08 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 0.00 0.00 0.00 678 S 8.90 4.29 0.00 4.11 4.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 679 A 8.02 4.08 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 680 F 8.77 4.17 0.00 3.20 3.27 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 0.00 681 S 8.42 4.17 0.00 4.18 4.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 682 S 8.24 4.13 0.00 4.21 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 683 Y 8.02 4.07 0.00 3.02 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 0.00 684 F 8.58 3.15 0.00 2.76 2.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 685 N 8.11 4.86 0.00 2.85 2.86 0.00 0.00 6.90 8.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 686 N 7.71 4.40 0.00 2.84 2.71 0.00 0.00 7.12 6.30 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 0.00 687 K 7.48 4.21 0.00 1.01 1.48 0.00 1.70 0.00 0.00 1.55 0.00 0.00 3.05 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.20 1.39 7.81 688 V 8.08 3.84 0.67 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 0.26 0.00 0.00 0.12 0.00 0.00 689 G 6.30 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 690 I 8.08 4.72 1.91 0.00 0.00 0.87 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 0.65 0.94 0.00 0.00 691 P 0.00 4.35 0.00 2.05 1.62 0.00 3.80 0.00 0.00 4.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 1.90 0.00 692 Q 8.33 4.67 0.00 2.04 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.87 0.00 0.00 0.00 0.00 0.00 2.42 2.26 0.00 693 E 8.39 4.39 0.00 1.88 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 2.21 2.32 0.00 694 H 8.59 4.70 0.00 3.10 3.20 0.00 5.97 0.00 0.00 0.00 0.00 6.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 695 V 8.03 3.81 1.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.58 0.00 0.00 0.58 0.00 0.00 696 D 8.22 4.68 0.00 2.71 2.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 697 H 8.56 4.29 0.00 3.24 3.36 0.00 5.67 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 698 D 8.24 4.62 0.00 2.88 2.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 699 D 9.08 4.38 0.00 2.90 2.76 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 0.00 700 F 8.36 4.01 0.00 3.22 3.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 701 D 8.94 4.40 0.00 2.78 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 0.00 702 A 7.78 3.96 1.35 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 0.00 0.00 0.00 0.00 0.00 0.00 703 N 8.00 4.23 0.00 2.79 2.72 0.00 0.00 7.05 7.33 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 0.00 704 Q 7.78 3.76 0.00 2.06 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 6.76 0.00 0.00 0.00 0.00 0.00 1.69 2.09 0.00 705 L 7.96 4.00 0.00 1.79 1.81 0.91 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 706 L 7.95 3.96 0.00 1.84 1.67 0.89 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 707 N 7.82 4.27 0.00 2.85 2.84 0.00 0.00 7.03 7.77 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 0.00 708 K 7.54 4.16 0.00 1.99 1.82 0.00 1.66 0.00 0.00 1.63 0.00 0.00 2.94 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.42 1.56 7.81 709 I 7.68 3.73 1.85 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.59 0.90 0.00 0.00 710 N 7.92 4.75 0.00 2.76 2.82 0.00 0.00 7.05 8.27 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 0.00 711 E 7.71 4.22 0.00 2.16 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 2.31 2.31 0.00