#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zc3 n LEU 627 N 0.00 1.83 0.29 0.00 4.77 -1.26 -4.88 117.00 117.75 2zc3 n LEU 627 Ca 0.00 -2.88 0.18 0.00 -0.03 0.00 0.00 56.01 53.28 2zc3 n LEU 627 Cb 0.00 -0.29 0.86 0.00 -2.33 0.00 0.00 43.42 41.65 2zc3 n LEU 627 CO 0.00 0.90 1.04 -0.33 -1.33 0.00 0.00 177.39 177.67 2zc3 h GLU 628 N 0.75 0.00 -0.18 3.23 3.07 -2.05 -1.84 114.58 117.55 2zc3 h GLU 628 Ca -0.07 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.73 2zc3 h GLU 628 Cb 1.33 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.22 2zc3 h GLU 628 CO 0.03 0.04 -0.13 -0.56 -1.40 0.00 0.00 179.01 176.99 2zc3 h GLN 629 N 0.00 0.29 -5.94 2.33 -0.00 -2.05 -3.40 115.11 106.33 2zc3 h GLN 629 Ca -0.00 -0.07 -0.59 0.00 -0.00 0.00 0.00 58.65 57.99 2zc3 h GLN 629 Cb 0.32 -0.04 -0.11 0.00 -0.00 0.00 0.00 27.48 27.65 2zc3 h GLN 629 CO 0.01 0.43 0.74 0.08 -0.00 0.00 0.00 178.83 180.08 2zc3 s VAL 630 N -4.71 4.15 -0.03 1.86 1.01 -0.69 -4.87 120.40 117.11 2zc3 s VAL 630 Ca -0.06 0.18 0.12 0.00 0.00 0.00 0.00 61.98 62.22 2zc3 s VAL 630 Cb 0.15 -4.71 -0.09 0.00 0.00 0.00 0.00 36.38 31.73 2zc3 s VAL 630 CO 0.74 -1.45 1.24 0.77 0.00 0.00 0.00 175.10 176.40 2zc3 h SER 631 N 9.61 0.00 -3.66 3.32 4.64 -1.85 -3.47 113.55 122.13 2zc3 h SER 631 Ca -0.27 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.54 2zc3 h SER 631 Cb 1.06 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.13 2zc3 h SER 631 CO 1.18 0.75 0.35 -1.58 -0.87 0.00 0.00 176.83 176.67 2zc3 s GLN 632 N -2.82 4.78 -0.16 4.77 2.00 -1.26 -5.04 119.66 121.92 2zc3 s GLN 632 Ca 0.01 1.46 -0.13 0.00 -2.00 0.00 0.00 55.36 54.70 2zc3 s GLN 632 Cb 0.09 -3.32 -0.05 0.00 0.80 0.00 0.00 33.01 30.53 2zc3 s GLN 632 CO 0.79 0.38 0.28 -0.65 -0.50 0.00 0.00 175.29 175.59 2zc3 s GLN 633 N -0.65 4.25 0.30 1.67 -0.21 -1.26 -5.07 119.66 118.70 2zc3 s GLN 633 Ca 0.43 0.06 -0.29 0.00 0.02 0.00 0.00 55.36 55.59 2zc3 s GLN 633 Cb -0.25 -3.43 -0.11 0.00 1.00 0.00 0.00 33.01 30.23 2zc3 s GLN 633 CO 0.31 0.24 1.48 -1.12 -2.12 0.00 0.00 175.29 174.08 2zc3 s SER 634 N 0.47 6.51 0.70 5.90 0.01 -1.26 -5.00 113.70 121.03 2zc3 s SER 634 Ca 0.16 2.85 -0.12 0.00 1.31 0.00 0.00 55.95 60.14 2zc3 s SER 634 Cb -0.13 -2.64 0.02 0.00 0.21 0.00 0.00 66.02 63.48 2zc3 s SER 634 CO 0.03 -0.78 1.08 -2.16 0.41 0.00 0.00 173.24 171.82 2zc3 s PRO 635 N -1.03 2.74 -0.29 12.44 0.04 -1.26 -4.87 135.00 142.77 2zc3 s PRO 635 Ca 0.57 1.14 -0.03 0.00 0.04 0.00 0.00 61.00 62.72 2zc3 s PRO 635 Cb -0.44 -1.96 0.17 0.00 0.04 0.00 0.00 34.50 32.31 2zc3 s PRO 635 CO 0.51 -1.27 0.58 -0.47 0.04 0.00 0.00 177.00 176.39 2zc3 s TYR 636 N -2.78 -1.43 0.28 0.56 5.04 -1.26 -5.04 117.35 112.71 2zc3 s TYR 636 Ca 0.61 1.73 -0.21 0.00 -2.44 0.00 0.00 57.07 56.76 2zc3 s TYR 636 Cb -0.16 0.54 -0.09 0.00 0.35 0.00 0.00 41.96 42.60 2zc3 s TYR 636 CO 0.50 -0.80 0.81 -1.25 -1.34 0.00 0.00 175.55 173.47 2zc3 s PRO 637 N 2.82 4.34 0.05 4.97 0.04 -1.26 -1.50 135.00 144.46 2zc3 s PRO 637 Ca 0.14 1.02 -0.30 0.00 0.04 0.00 0.00 61.00 61.89 2zc3 s PRO 637 Cb -0.14 -2.77 -0.08 0.00 0.04 0.00 0.00 34.50 31.54 2zc3 s PRO 637 CO -0.20 0.31 1.80 1.41 0.04 0.00 0.00 177.00 180.36 2zc3 s MET 638 N -2.17 4.16 1.11 4.56 -2.45 0.09 -4.84 119.30 119.77 2zc3 s MET 638 Ca 0.48 2.46 -0.13 0.00 -1.25 0.00 0.00 55.69 57.25 2zc3 s MET 638 Cb -0.16 -3.85 0.25 0.00 1.25 0.00 0.00 34.83 32.32 2zc3 s MET 638 CO 0.21 -0.85 1.05 -2.14 1.05 0.00 0.00 175.02 174.34 2zc3 s PRO 639 N 3.51 -0.51 0.38 4.11 0.02 -1.26 -1.58 135.00 139.67 2zc3 s PRO 639 Ca 0.80 0.61 -0.27 0.00 0.02 0.00 0.00 61.00 62.16 2zc3 s PRO 639 Cb -0.41 -1.62 -0.10 0.00 0.02 0.00 0.00 34.50 32.39 2zc3 s PRO 639 CO 0.36 -3.39 1.36 0.45 -0.33 0.00 0.00 177.00 175.44 2zc3 s SER 640 N -2.98 6.39 -0.02 2.53 0.15 -1.26 -4.66 113.70 113.85 2zc3 s SER 640 Ca 0.67 2.78 0.22 0.00 0.70 0.00 0.00 55.95 60.32 2zc3 s SER 640 Cb -0.22 -2.65 0.66 0.00 -1.71 0.00 0.00 66.02 62.11 2zc3 s SER 640 CO 0.61 -0.81 1.56 1.33 1.20 0.00 0.00 173.24 177.13 2zc3 n VAL 641 N 0.34 1.14 -3.98 4.45 0.24 -1.26 -4.88 118.33 114.38 2zc3 n VAL 641 Ca 0.02 -1.02 -0.33 0.00 -2.04 0.00 0.00 64.34 60.98 2zc3 n VAL 641 Cb 0.42 0.42 -0.06 0.00 -1.47 0.00 0.00 33.84 33.16 2zc3 n VAL 641 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2zc3 s LYS 642 N -1.17 3.28 0.00 7.34 1.02 -1.26 -4.48 119.74 124.47 2zc3 s LYS 642 Ca 0.49 -0.41 0.00 0.00 0.02 0.00 0.00 55.97 56.08 2zc3 s LYS 642 Cb 0.27 -2.99 0.00 0.00 -0.52 0.00 0.00 37.83 34.59 2zc3 s LYS 642 CO 0.32 0.65 0.00 -0.25 -0.92 0.00 0.00 175.35 175.15 2zc3 n ASP 643 N 0.94 -4.19 -4.06 2.83 8.00 -1.26 -4.98 116.55 113.83 2zc3 n ASP 643 Ca -0.11 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.16 2zc3 n ASP 643 Cb 0.52 -2.13 -0.16 0.00 -0.02 0.00 0.00 41.12 39.34 2zc3 n ASP 643 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2zc3 s ILE 644 N -1.52 1.09 0.58 0.53 2.07 -1.26 -5.14 121.20 117.55 2zc3 s ILE 644 Ca 0.00 -0.52 -0.18 0.00 -1.41 0.00 0.00 60.65 58.54 2zc3 s ILE 644 Cb 0.00 -0.95 -0.04 0.00 0.13 0.00 0.00 42.46 41.60 2zc3 s ILE 644 CO 0.00 0.33 1.11 -0.94 -1.91 0.00 0.00 174.94 173.52 2zc3 s SER 645 N 0.16 5.58 0.32 4.50 1.04 -1.26 -4.39 113.70 119.65 2zc3 s SER 645 Ca -0.04 2.05 0.06 0.00 0.48 0.00 0.00 55.95 58.49 2zc3 s SER 645 Cb -0.10 -2.56 0.70 0.00 0.10 0.00 0.00 66.02 64.16 2zc3 s SER 645 CO 0.01 -1.31 1.86 -0.65 0.98 0.00 0.00 173.24 174.13 2zc3 h PRO 646 N 0.74 0.80 0.64 4.02 0.11 -1.84 -0.76 132.00 135.71 2zc3 h PRO 646 Ca -0.48 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.55 2zc3 h PRO 646 Cb 1.25 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2zc3 h PRO 646 CO 0.56 0.53 -0.35 0.78 -0.21 0.00 0.00 178.00 179.31 2zc3 h GLY 647 N 0.82 -0.98 1.01 -0.55 0.00 -1.92 -1.98 103.07 99.47 2zc3 h GLY 647 Ca 0.46 0.39 0.04 0.00 0.00 0.00 0.00 47.33 48.22 2zc3 h GLY 647 CO -0.23 -0.36 0.56 -0.55 0.00 0.00 0.00 176.54 175.97 2zc3 h ASP 648 N -0.93 0.89 -0.34 0.19 5.19 -1.84 -2.08 116.42 117.51 2zc3 h ASP 648 Ca -0.08 -0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 56.23 2zc3 h ASP 648 Cb 0.73 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 40.03 2zc3 h ASP 648 CO 0.11 0.60 -0.12 0.25 -3.12 0.00 0.00 179.24 176.96 2zc3 h LEU 649 N 1.03 0.70 -0.15 1.55 5.85 -1.15 -2.58 115.31 120.56 2zc3 h LEU 649 Ca 0.35 -0.39 0.04 0.00 0.84 0.00 0.00 57.88 58.72 2zc3 h LEU 649 Cb 0.08 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 2zc3 h LEU 649 CO -0.11 0.93 -0.11 0.00 -0.34 0.00 0.00 178.44 178.81 2zc3 h ALA 650 N 0.79 0.00 -0.54 1.25 0.00 -0.99 0.12 119.26 119.90 2zc3 h ALA 650 Ca 0.08 0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.16 2zc3 h ALA 650 Cb 0.64 0.24 -0.10 0.00 0.00 0.00 0.00 17.79 18.58 2zc3 h ALA 650 CO 0.04 -0.55 -0.11 1.49 0.00 0.00 0.00 179.25 180.12 2zc3 h GLU 651 N -0.12 0.02 -0.78 0.00 4.81 -1.41 -1.13 114.58 115.97 2zc3 h GLU 651 Ca 0.09 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 2zc3 h GLU 651 Cb 0.25 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.59 2zc3 h GLU 651 CO -0.22 0.01 0.36 1.49 -0.73 0.00 0.00 179.01 179.93 2zc3 h GLU 652 N 0.02 1.13 -0.52 1.92 4.57 -0.93 -2.56 114.58 118.20 2zc3 h GLU 652 Ca 0.26 -0.17 -0.09 0.00 -1.18 0.00 0.00 59.36 58.18 2zc3 h GLU 652 Cb 0.40 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 2zc3 h GLU 652 CO -0.53 0.88 -0.02 -0.07 -1.18 0.00 0.00 179.01 178.09 2zc3 h LEU 653 N 1.10 0.88 -1.15 1.64 3.38 -0.08 -2.84 115.31 118.24 2zc3 h LEU 653 Ca 0.27 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2zc3 h LEU 653 Cb 0.14 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2zc3 h LEU 653 CO -0.03 0.95 -0.14 0.03 0.09 0.00 0.00 178.44 179.33 2zc3 h ARG 654 N 0.83 0.00 0.00 1.13 3.08 -1.03 0.96 114.38 119.35 2zc3 h ARG 654 Ca 0.15 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 2zc3 h ARG 654 Cb 0.52 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 2zc3 h ARG 654 CO 0.03 0.14 -0.13 0.00 -1.07 0.00 0.00 179.97 178.94 2zc3 h ARG 655 N 0.00 0.00 -0.34 0.04 3.08 -1.21 -3.05 114.38 112.90 2zc3 h ARG 655 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2zc3 h ARG 655 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.74 2zc3 h ARG 655 CO 0.02 0.13 0.00 0.09 -1.07 0.00 0.00 179.97 179.14 2zc3 n ASN 656 N -3.42 2.90 -0.17 7.04 3.02 -0.80 -4.98 115.26 118.85 2zc3 n ASN 656 Ca -0.01 -1.98 -0.02 0.00 -0.03 0.00 0.00 54.58 52.54 2zc3 n ASN 656 Cb 0.31 -0.23 -0.01 0.00 -0.61 0.00 0.00 39.78 39.24 2zc3 n ASN 656 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2zc3 n LEU 657 N 0.52 -0.28 -4.88 3.41 4.77 -0.86 -4.89 117.00 114.80 2zc3 n LEU 657 Ca 0.11 0.04 -0.31 0.00 -0.03 0.00 0.00 56.01 55.83 2zc3 n LEU 657 Cb 0.42 -0.73 -0.04 0.00 -2.33 0.00 0.00 43.42 40.73 2zc3 n LEU 657 CO 0.08 -0.10 0.29 -0.69 -1.33 0.00 0.00 177.39 175.64 2zc3 s VAL 658 N -2.08 4.89 -0.68 4.08 1.01 0.27 0.29 120.40 128.17 2zc3 s VAL 658 Ca 0.00 0.45 -0.03 0.00 0.00 0.00 0.00 61.98 62.40 2zc3 s VAL 658 Cb 0.00 -3.67 0.17 0.00 0.00 0.00 0.00 36.38 32.88 2zc3 s VAL 658 CO 0.00 -0.26 0.51 -1.10 0.00 0.00 0.00 175.10 174.25 2zc3 s GLN 659 N -3.28 2.72 0.15 2.72 -0.21 -0.37 -3.54 119.66 117.85 2zc3 s GLN 659 Ca 0.48 -2.70 -0.30 0.00 0.02 0.00 0.00 55.36 52.86 2zc3 s GLN 659 Cb -0.11 -3.78 -0.07 0.00 1.00 0.00 0.00 33.01 30.06 2zc3 s GLN 659 CO 0.25 -1.20 1.05 -1.25 -2.12 0.00 0.00 175.29 172.03 2zc3 s PRO 660 N -0.35 4.63 -0.27 2.91 0.04 -1.26 -2.23 135.00 138.46 2zc3 s PRO 660 Ca 0.19 1.62 -0.02 0.00 0.04 0.00 0.00 61.00 62.83 2zc3 s PRO 660 Cb -0.17 -3.32 0.03 0.00 0.04 0.00 0.00 34.50 31.08 2zc3 s PRO 660 CO -0.05 0.12 -0.03 0.42 0.04 0.00 0.00 177.00 177.50 2zc3 s ILE 661 N -0.11 3.01 -0.09 0.56 1.01 -0.60 -4.93 121.20 120.05 2zc3 s ILE 661 Ca 0.49 -1.14 -0.21 0.00 0.00 0.00 0.00 60.65 59.79 2zc3 s ILE 661 Cb -0.27 -2.61 -0.04 0.00 0.01 0.00 0.00 42.46 39.55 2zc3 s ILE 661 CO 0.33 0.07 0.59 -0.69 0.00 0.00 0.00 174.94 175.24 2zc3 s VAL 662 N 1.31 5.11 -0.26 2.92 1.01 -1.26 -0.41 120.40 128.83 2zc3 s VAL 662 Ca -0.02 1.21 -0.03 0.00 0.00 0.00 0.00 61.98 63.14 2zc3 s VAL 662 Cb -0.18 -3.93 0.02 0.00 0.00 0.00 0.00 36.38 32.29 2zc3 s VAL 662 CO -0.03 0.29 -0.02 -0.69 0.00 0.00 0.00 175.10 174.66 2zc3 s VAL 663 N 0.70 3.24 0.00 2.92 1.01 0.24 -4.96 120.40 123.55 2zc3 s VAL 663 Ca 0.32 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.42 2zc3 s VAL 663 Cb -0.16 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.57 2zc3 s VAL 663 CO 0.14 0.18 0.00 0.61 0.00 0.00 0.00 175.10 176.03 2zc3 n GLY 664 N 4.74 -2.91 0.07 4.51 0.00 -1.26 -2.02 105.19 108.31 2zc3 n GLY 664 Ca -0.16 -2.05 0.02 0.00 0.00 0.00 0.00 46.02 43.83 2zc3 n GLY 664 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zc3 n THR 665 N -0.03 0.92 -1.56 2.61 -2.24 -0.40 -4.89 114.28 108.69 2zc3 n THR 665 Ca 0.00 -1.01 -0.31 0.00 -2.27 0.00 0.00 64.05 60.46 2zc3 n THR 665 Cb 0.00 0.41 0.05 0.00 -2.10 0.00 0.00 70.33 68.70 2zc3 n THR 665 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2zc3 s GLY 666 N -1.27 1.67 0.00 3.38 0.00 -1.22 -4.96 107.32 104.93 2zc3 s GLY 666 Ca 0.08 0.10 0.25 0.00 0.00 0.00 0.00 44.72 45.15 2zc3 s GLY 666 CO 0.01 0.41 1.54 -1.30 0.00 0.00 0.00 173.10 173.75 2zc3 n THR 667 N -3.14 0.08 -4.19 0.90 -2.24 -1.26 -4.71 114.28 99.72 2zc3 n THR 667 Ca 0.08 -0.39 -0.15 0.00 -2.27 0.00 0.00 64.05 61.32 2zc3 n THR 667 Cb 0.53 0.82 -0.11 0.00 -2.10 0.00 0.00 70.33 69.48 2zc3 n THR 667 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2zc3 s LYS 668 N -1.92 0.90 -0.19 -0.78 1.02 -1.26 -4.44 119.74 113.07 2zc3 s LYS 668 Ca 0.34 -1.19 -0.18 0.00 0.02 0.00 0.00 55.97 54.96 2zc3 s LYS 668 Cb 0.20 -0.62 -0.03 0.00 -0.52 0.00 0.00 37.83 36.86 2zc3 s LYS 668 CO 0.31 0.10 0.49 0.42 -0.92 0.00 0.00 175.35 175.75 2zc3 s ILE 669 N -2.43 5.13 -0.14 2.17 1.01 -1.26 -1.69 121.20 123.99 2zc3 s ILE 669 Ca 0.07 0.90 -0.04 0.00 0.00 0.00 0.00 60.65 61.58 2zc3 s ILE 669 Cb -0.03 -3.82 -0.24 0.00 0.01 0.00 0.00 42.46 38.38 2zc3 s ILE 669 CO 0.01 0.21 0.26 1.17 0.00 0.00 0.00 174.94 176.59 2zc3 n LYS 670 N 4.59 0.73 -3.52 2.79 4.81 0.64 -4.86 118.16 123.34 2zc3 n LYS 670 Ca -0.06 0.24 -0.12 0.00 -0.87 0.00 0.00 58.31 57.50 2zc3 n LYS 670 Cb 0.51 -1.67 -0.04 0.00 0.02 0.00 0.00 35.03 33.85 2zc3 n LYS 670 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 2zc3 s ASN 671 N -6.88 -0.44 0.27 3.14 3.04 -1.16 -5.03 114.94 107.88 2zc3 s ASN 671 Ca -0.24 -0.04 0.08 0.00 0.04 0.00 0.00 52.86 52.70 2zc3 s ASN 671 Cb 0.07 0.54 -0.05 0.00 -1.54 0.00 0.00 41.25 40.26 2zc3 s ASN 671 CO 0.74 -0.87 -0.11 -0.55 -3.04 0.00 0.00 177.10 173.27 2zc3 s SER 672 N -2.56 3.02 0.00 -4.21 0.15 -1.26 -1.15 113.70 107.68 2zc3 s SER 672 Ca -0.00 -1.12 0.24 0.00 0.70 0.00 0.00 55.95 55.77 2zc3 s SER 672 Cb 0.00 -0.21 0.74 0.00 -1.71 0.00 0.00 66.02 64.84 2zc3 s SER 672 CO -0.10 -0.21 1.56 -1.54 1.20 0.00 0.00 173.24 174.16 2zc3 n SER 673 N -0.57 2.02 -3.69 5.45 3.41 -0.73 -4.79 113.62 114.73 2zc3 n SER 673 Ca -0.06 -1.71 -0.13 0.00 -0.26 0.00 0.00 58.87 56.70 2zc3 n SER 673 Cb 0.62 -0.07 -0.13 0.00 -0.26 0.00 0.00 64.21 64.36 2zc3 n SER 673 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zc3 s ALA 674 N -1.85 -0.51 0.83 7.33 0.00 -1.26 -4.90 121.76 121.39 2zc3 s ALA 674 Ca 0.35 0.91 -0.11 0.00 0.00 0.00 0.00 51.96 53.10 2zc3 s ALA 674 Cb 0.20 -0.86 0.09 0.00 0.00 0.00 0.00 23.12 22.55 2zc3 s ALA 674 CO 0.30 -0.48 1.09 -1.83 0.00 0.00 0.00 175.76 174.84 2zc3 s GLU 675 N 2.00 1.81 0.18 0.00 -1.05 -1.26 -4.95 118.70 115.43 2zc3 s GLU 675 Ca -0.02 0.96 -0.32 0.00 -0.15 0.00 0.00 54.97 55.44 2zc3 s GLU 675 Cb -0.11 -1.86 -0.11 0.00 -0.44 0.00 0.00 34.13 31.61 2zc3 s GLU 675 CO -0.08 -1.90 1.62 -2.00 0.95 0.00 0.00 175.26 173.85 2zc3 s GLU 676 N -4.94 4.19 0.00 -4.83 2.12 -1.26 -2.79 118.70 111.18 2zc3 s GLU 676 Ca 0.62 2.44 0.00 0.00 0.36 0.00 0.00 54.97 58.39 2zc3 s GLU 676 Cb -0.17 -3.12 0.00 0.00 0.26 0.00 0.00 34.13 31.09 2zc3 s GLU 676 CO 0.56 -0.65 0.00 0.41 -0.54 0.00 0.00 175.26 175.04 2zc3 n GLY 677 N 3.75 3.34 3.77 -1.50 0.00 -0.62 -4.95 105.19 108.98 2zc3 n GLY 677 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2zc3 n GLY 677 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zc3 s LYS 678 N -0.69 3.61 0.45 1.61 2.20 -1.12 -4.39 119.74 121.40 2zc3 s LYS 678 Ca 0.00 1.87 -0.23 0.00 -0.36 0.00 0.00 55.97 57.25 2zc3 s LYS 678 Cb 0.00 -2.36 -0.08 0.00 -1.51 0.00 0.00 37.83 33.88 2zc3 s LYS 678 CO 0.00 -0.70 1.12 1.21 -0.36 0.00 0.00 175.35 176.62 2zc3 s ASN 679 N -1.29 6.33 -0.19 1.43 2.47 -1.26 -0.73 114.94 121.70 2zc3 s ASN 679 Ca 0.66 2.19 -0.00 0.00 0.42 0.00 0.00 52.86 56.12 2zc3 s ASN 679 Cb -0.31 -2.59 0.05 0.00 -1.45 0.00 0.00 41.25 36.94 2zc3 s ASN 679 CO 0.37 -0.80 -0.06 -0.76 -3.72 0.00 0.00 177.10 172.13 2zc3 s LEU 680 N -3.00 1.89 0.76 3.21 1.43 -0.56 -4.88 118.68 117.53 2zc3 s LEU 680 Ca 0.63 -0.81 -0.13 0.00 -1.03 0.00 0.00 54.13 52.78 2zc3 s LEU 680 Cb -0.25 -1.00 0.05 0.00 0.03 0.00 0.00 46.19 45.02 2zc3 s LEU 680 CO 0.31 -0.19 1.14 0.00 0.23 0.00 0.00 176.35 177.84 2zc3 s ALA 681 N 1.56 2.11 0.15 4.21 0.00 -1.26 -4.40 121.76 124.12 2zc3 s ALA 681 Ca -0.01 0.60 -0.34 0.00 0.00 0.00 0.00 51.96 52.21 2zc3 s ALA 681 Cb -0.16 -3.38 -0.15 0.00 0.00 0.00 0.00 23.12 19.42 2zc3 s ALA 681 CO -0.08 -1.87 1.35 -2.30 0.00 0.00 0.00 175.76 172.86 2zc3 n PRO 682 N -3.11 1.47 -1.04 0.00 -0.02 -1.26 -2.05 135.00 128.99 2zc3 n PRO 682 Ca 0.11 0.53 -0.01 0.00 -2.02 0.00 0.00 63.50 62.11 2zc3 n PRO 682 Cb 0.52 -2.16 -0.01 0.00 -0.02 0.00 0.00 33.50 31.83 2zc3 n PRO 682 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2zc3 n ASN 683 N 2.51 -4.82 -4.76 2.55 3.02 0.14 -4.97 115.26 108.94 2zc3 n ASN 683 Ca 0.16 0.03 -0.41 0.00 -0.03 0.00 0.00 54.58 54.33 2zc3 n ASN 683 Cb 0.24 -2.43 -0.02 0.00 -0.61 0.00 0.00 39.78 36.96 2zc3 n ASN 683 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2zc3 s GLN 684 N -1.41 4.26 0.03 3.52 0.74 -0.87 -4.46 119.66 121.46 2zc3 s GLN 684 Ca 0.00 2.34 -0.30 0.00 0.05 0.00 0.00 55.36 57.45 2zc3 s GLN 684 Cb 0.00 -3.07 -0.04 0.00 1.10 0.00 0.00 33.01 30.99 2zc3 s GLN 684 CO 0.00 -0.40 1.08 -0.65 -0.55 0.00 0.00 175.29 174.78 2zc3 s GLN 685 N -0.94 4.50 -0.20 1.67 -0.21 -1.26 -1.23 119.66 121.98 2zc3 s GLN 685 Ca 0.56 1.58 0.00 0.00 0.02 0.00 0.00 55.36 57.53 2zc3 s GLN 685 Cb -0.42 -3.41 0.05 0.00 1.00 0.00 0.00 33.01 30.22 2zc3 s GLN 685 CO 0.48 -0.16 -0.07 0.08 -2.12 0.00 0.00 175.29 173.51 2zc3 s VAL 686 N 1.07 1.40 0.21 1.09 1.01 -0.95 -4.96 120.40 119.28 2zc3 s VAL 686 Ca 0.55 -0.94 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 2zc3 s VAL 686 Cb -0.25 -1.58 -0.08 0.00 0.00 0.00 0.00 36.38 34.47 2zc3 s VAL 686 CO 0.28 0.06 1.13 -0.76 0.00 0.00 0.00 175.10 175.81 2zc3 s LEU 687 N 1.49 4.49 -0.15 3.92 1.43 -1.26 -1.55 118.68 127.05 2zc3 s LEU 687 Ca -0.02 2.19 -0.00 0.00 -1.03 0.00 0.00 54.13 55.26 2zc3 s LEU 687 Cb -0.17 -3.61 0.03 0.00 0.03 0.00 0.00 46.19 42.47 2zc3 s LEU 687 CO -0.07 -0.24 -0.08 -0.63 0.23 0.00 0.00 176.35 175.55 2zc3 s ILE 688 N -0.45 1.24 -0.18 -0.59 1.01 0.46 -1.77 121.20 120.92 2zc3 s ILE 688 Ca 0.49 -0.58 -0.13 0.00 0.00 0.00 0.00 60.65 60.43 2zc3 s ILE 688 Cb -0.31 -1.31 -0.05 0.00 0.01 0.00 0.00 42.46 40.80 2zc3 s ILE 688 CO 0.37 0.27 0.24 -0.22 0.00 0.00 0.00 174.94 175.60 2zc3 s LEU 689 N 1.60 4.21 0.76 2.97 2.96 -0.30 -0.59 118.68 130.28 2zc3 s LEU 689 Ca 0.03 0.39 -0.07 0.00 -0.22 0.00 0.00 54.13 54.26 2zc3 s LEU 689 Cb -0.14 -2.28 0.11 0.00 0.50 0.00 0.00 46.19 44.38 2zc3 s LEU 689 CO -0.08 0.10 1.07 -0.94 -1.32 0.00 0.00 176.35 175.17 2zc3 s SER 690 N 0.56 4.30 -0.11 3.68 1.04 -0.86 -0.26 113.70 122.04 2zc3 s SER 690 Ca 0.13 0.13 0.05 0.00 0.48 0.00 0.00 55.95 56.74 2zc3 s SER 690 Cb -0.13 -0.57 0.32 0.00 0.10 0.00 0.00 66.02 65.74 2zc3 s SER 690 CO 0.03 -1.92 1.08 -0.90 0.98 0.00 0.00 173.24 172.51 2zc3 n ASP 691 N -3.06 2.99 -3.06 7.02 5.75 -0.68 -4.36 116.55 121.16 2zc3 n ASP 691 Ca 0.12 -2.43 -0.01 0.00 -0.01 0.00 0.00 54.79 52.46 2zc3 n ASP 691 Cb 0.60 -0.59 -0.00 0.00 -1.03 0.00 0.00 41.12 40.10 2zc3 n ASP 691 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 2zc3 s LYS 692 N -1.63 0.88 -0.51 0.11 2.20 -1.26 -4.89 119.74 114.64 2zc3 s LYS 692 Ca 0.22 -0.51 0.06 0.00 -0.36 0.00 0.00 55.97 55.39 2zc3 s LYS 692 Cb 0.17 0.05 0.22 0.00 -1.51 0.00 0.00 37.83 36.76 2zc3 s LYS 692 CO 0.06 -1.21 0.53 0.00 -0.36 0.00 0.00 175.35 174.38 2zc3 n ALA 693 N 3.93 3.11 -0.47 3.13 0.00 -1.26 -1.28 120.51 127.67 2zc3 n ALA 693 Ca 0.13 -3.86 0.06 0.00 0.00 0.00 0.00 53.44 49.76 2zc3 n ALA 693 Cb 0.57 -0.85 0.32 0.00 0.00 0.00 0.00 19.45 19.48 2zc3 n ALA 693 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2zc3 n GLU 694 N 1.68 4.00 -3.94 0.00 1.02 -1.26 -4.91 120.64 117.23 2zc3 n GLU 694 Ca 0.25 -2.48 -0.10 0.00 -0.02 0.00 0.00 57.16 54.81 2zc3 n GLU 694 Cb 0.46 -2.07 -0.11 0.00 -0.02 0.00 0.00 31.44 29.70 2zc3 n GLU 694 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2zc3 s GLU 695 N -2.33 0.33 -0.05 3.49 2.02 -1.26 -1.60 118.70 119.31 2zc3 s GLU 695 Ca 0.43 -0.50 -0.30 0.00 0.02 0.00 0.00 54.97 54.62 2zc3 s GLU 695 Cb 0.32 0.13 -0.04 0.00 0.10 0.00 0.00 34.13 34.64 2zc3 s GLU 695 CO 0.13 -0.06 1.31 0.08 0.02 0.00 0.00 175.26 176.74 2zc3 s VAL 696 N -1.32 4.02 0.70 2.63 1.01 0.35 -4.82 120.40 122.96 2zc3 s VAL 696 Ca -0.14 1.35 -0.10 0.00 0.00 0.00 0.00 61.98 63.08 2zc3 s VAL 696 Cb -0.09 -3.87 0.03 0.00 0.00 0.00 0.00 36.38 32.45 2zc3 s VAL 696 CO -0.00 -0.02 1.07 -2.16 0.00 0.00 0.00 175.10 173.99 2zc3 s PRO 697 N 2.55 2.69 -0.50 2.72 0.04 -1.26 0.14 135.00 141.38 2zc3 s PRO 697 Ca 0.60 0.29 -0.29 0.00 0.04 0.00 0.00 61.00 61.63 2zc3 s PRO 697 Cb -0.27 -2.06 0.03 0.00 0.04 0.00 0.00 34.50 32.24 2zc3 s PRO 697 CO 0.23 -1.08 1.17 0.34 0.04 0.00 0.00 177.00 177.70 2zc3 s ASP 698 N -4.39 6.57 -0.19 6.66 -1.08 -1.26 -4.65 116.67 118.33 2zc3 s ASP 698 Ca 0.58 0.40 0.15 0.00 -0.52 0.00 0.00 52.55 53.16 2zc3 s ASP 698 Cb -0.11 -2.55 0.75 0.00 -1.46 0.00 0.00 42.92 39.55 2zc3 s ASP 698 CO 0.50 -1.32 1.65 0.23 0.52 0.00 0.00 175.17 176.75 2zc3 n MET 699 N 8.00 4.34 -2.01 4.34 2.81 -1.26 -4.96 117.12 128.38 2zc3 n MET 699 Ca 0.12 -2.90 -0.42 0.00 -1.81 0.00 0.00 57.70 52.69 2zc3 n MET 699 Cb 0.49 -2.11 -0.03 0.00 -0.71 0.00 0.00 33.22 30.86 2zc3 n MET 699 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 2zc3 s TYR 700 N -2.38 3.11 0.00 2.03 5.04 -1.26 -2.54 117.35 121.34 2zc3 s TYR 700 Ca 0.51 0.76 0.00 0.00 -2.44 0.00 0.00 57.07 55.89 2zc3 s TYR 700 Cb 0.37 -3.85 0.00 0.00 0.35 0.00 0.00 41.96 38.83 2zc3 s TYR 700 CO 0.18 -3.05 0.00 0.41 -1.34 0.00 0.00 175.55 171.75 2zc3 n GLY 701 N 3.53 1.20 3.76 8.97 0.00 -0.87 -5.01 105.19 116.77 2zc3 n GLY 701 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 2zc3 n GLY 701 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zc3 s TRP 702 N -3.45 2.57 0.72 1.61 0.52 -1.05 -4.73 118.94 115.12 2zc3 s TRP 702 Ca 0.00 1.45 -0.11 0.00 0.02 0.00 0.00 56.10 57.46 2zc3 s TRP 702 Cb 0.00 -3.60 0.02 0.00 -1.15 0.00 0.00 33.47 28.74 2zc3 s TRP 702 CO 0.00 -2.24 1.09 0.95 0.02 0.00 0.00 176.95 176.77 2zc3 s THR 703 N -1.42 3.53 0.18 2.01 -4.23 -1.26 -1.89 115.64 112.56 2zc3 s THR 703 Ca 0.68 0.50 -0.14 0.00 -1.18 0.00 0.00 61.69 61.54 2zc3 s THR 703 Cb -0.35 -3.41 0.09 0.00 1.34 0.00 0.00 72.50 70.18 2zc3 s THR 703 CO 0.42 -0.65 1.70 0.50 -0.54 0.00 0.00 174.62 176.05 2zc3 h LYS 704 N -0.74 0.15 -0.48 3.99 3.64 -1.96 -1.44 116.57 119.73 2zc3 h LYS 704 Ca -0.45 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 58.82 2zc3 h LYS 704 Cb 1.25 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 2zc3 h LYS 704 CO 0.62 0.10 -0.10 1.49 -2.27 0.00 0.00 179.45 179.28 2zc3 h GLU 705 N 0.15 0.91 -0.33 1.90 4.81 -1.98 -0.42 114.58 119.62 2zc3 h GLU 705 Ca 0.22 -0.34 0.06 0.00 -0.13 0.00 0.00 59.36 59.17 2zc3 h GLU 705 Cb 0.31 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.59 2zc3 h GLU 705 CO -0.34 0.99 0.01 1.15 -0.73 0.00 0.00 179.01 180.10 2zc3 h THR 706 N 0.76 0.77 -0.04 0.32 2.02 -1.84 0.41 112.91 115.31 2zc3 h THR 706 Ca 0.12 -0.04 0.02 0.00 0.77 0.00 0.00 66.41 67.28 2zc3 h THR 706 Cb 0.65 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 2zc3 h THR 706 CO 0.04 0.02 -0.08 0.00 0.37 0.00 0.00 175.52 175.87 2zc3 h ALA 707 N 1.28 -0.06 -0.94 6.16 0.00 -1.17 -2.97 119.26 121.57 2zc3 h ALA 707 Ca 0.16 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.17 2zc3 h ALA 707 Cb 0.21 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 2zc3 h ALA 707 CO -0.26 -0.56 0.60 0.93 0.00 0.00 0.00 179.25 179.96 2zc3 h GLU 708 N -0.13 0.98 -0.48 0.00 5.08 -0.12 -2.82 114.58 117.10 2zc3 h GLU 708 Ca 0.05 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.23 2zc3 h GLU 708 Cb 0.19 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2zc3 h GLU 708 CO -0.11 0.65 -0.15 1.15 -1.00 0.00 0.00 179.01 179.55 2zc3 h THR 709 N 1.01 1.27 -0.43 1.13 2.02 -0.08 -2.95 112.91 114.88 2zc3 h THR 709 Ca 0.42 -1.30 -0.05 0.00 0.77 0.00 0.00 66.41 66.25 2zc3 h THR 709 Cb 0.30 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 2zc3 h THR 709 CO -0.18 0.45 0.05 0.25 0.37 0.00 0.00 175.52 176.46 2zc3 h LEU 710 N 0.80 0.62 -0.73 2.58 5.85 -1.35 -2.72 115.31 120.36 2zc3 h LEU 710 Ca 0.12 -0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.79 2zc3 h LEU 710 Cb 0.71 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.52 2zc3 h LEU 710 CO 0.05 0.66 0.40 0.00 -0.34 0.00 0.00 178.44 179.21 2zc3 h ALA 711 N 1.42 1.00 -0.28 1.25 0.00 -1.36 -2.66 119.26 118.64 2zc3 h ALA 711 Ca 0.14 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2zc3 h ALA 711 Cb 0.32 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2zc3 h ALA 711 CO 0.01 0.06 0.04 -0.22 0.00 0.00 0.00 179.25 179.14 2zc3 h LYS 712 N 0.72 0.40 -0.00 0.00 3.64 -1.44 0.97 116.57 120.84 2zc3 h LYS 712 Ca 0.34 -0.06 -0.17 0.00 -1.27 0.00 0.00 60.65 59.49 2zc3 h LYS 712 Cb 0.26 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 2zc3 h LYS 712 CO -0.21 0.39 -0.78 -1.49 -2.27 0.00 0.00 179.45 175.09 2zc3 h TRP 713 N 0.39 0.10 0.00 1.91 6.55 -1.51 -3.35 115.95 120.04 2zc3 h TRP 713 Ca 0.09 -0.05 0.00 0.00 0.95 0.00 0.00 58.89 59.88 2zc3 h TRP 713 Cb 0.19 -0.01 0.00 0.00 -0.86 0.00 0.00 29.16 28.48 2zc3 h TRP 713 CO 0.01 0.82 0.00 1.28 -1.05 0.00 0.00 178.44 179.49 2zc3 n LEU 714 N -3.66 1.02 -2.54 -4.49 4.77 -1.14 -5.10 117.00 105.86 2zc3 n LEU 714 Ca -0.02 -1.02 -0.01 0.00 -0.03 0.00 0.00 56.01 54.93 2zc3 n LEU 714 Cb 0.74 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 2zc3 n LEU 714 CO 0.45 0.26 -0.37 -3.20 -1.33 0.00 0.00 177.39 173.20 2zc3 n ASN 715 N -0.08 -7.12 -3.85 -1.43 4.05 0.33 -5.07 115.26 102.10 2zc3 n ASN 715 Ca 0.00 1.14 -0.12 0.00 0.45 0.00 0.00 54.58 56.05 2zc3 n ASN 715 Cb 0.08 -4.70 -0.13 0.00 1.23 0.00 0.00 39.78 36.26 2zc3 n ASN 715 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2zc3 s ILE 716 N -1.50 0.01 0.04 -1.44 1.01 -1.14 -4.86 121.20 113.31 2zc3 s ILE 716 Ca 0.02 -0.05 -0.23 0.00 0.00 0.00 0.00 60.65 60.40 2zc3 s ILE 716 Cb -0.01 -0.13 -0.06 0.00 0.01 0.00 0.00 42.46 42.28 2zc3 s ILE 716 CO 0.67 -0.03 0.69 -0.70 0.00 0.00 0.00 174.94 175.57 2zc3 s GLU 717 N -0.05 4.42 -0.02 2.79 2.12 -0.30 -4.82 118.70 122.84 2zc3 s GLU 717 Ca -0.01 0.93 0.06 0.00 0.36 0.00 0.00 54.97 56.31 2zc3 s GLU 717 Cb -0.01 -3.34 -0.02 0.00 0.26 0.00 0.00 34.13 31.02 2zc3 s GLU 717 CO 0.00 0.36 -0.21 -0.51 -0.54 0.00 0.00 175.26 174.36 2zc3 s LEU 718 N -0.26 2.39 -0.38 2.70 1.02 -1.26 -0.50 118.68 122.39 2zc3 s LEU 718 Ca 0.35 -0.36 0.01 0.00 0.02 0.00 0.00 54.13 54.15 2zc3 s LEU 718 Cb -0.20 -1.44 0.12 0.00 0.02 0.00 0.00 46.19 44.69 2zc3 s LEU 718 CO 0.21 0.32 0.18 -0.70 0.02 0.00 0.00 176.35 176.38 2zc3 s GLU 719 N -0.77 1.03 0.39 1.70 2.12 -0.96 -5.01 118.70 117.20 2zc3 s GLU 719 Ca 0.11 -1.62 -0.24 0.00 0.36 0.00 0.00 54.97 53.58 2zc3 s GLU 719 Cb -0.10 -2.15 -0.09 0.00 0.26 0.00 0.00 34.13 32.05 2zc3 s GLU 719 CO 0.00 -1.10 1.02 -0.06 -0.54 0.00 0.00 175.26 174.58 2zc3 s PHE 720 N 0.87 3.34 0.08 5.30 0.08 -1.26 -1.78 117.98 124.61 2zc3 s PHE 720 Ca 0.15 1.66 -0.09 0.00 0.12 0.00 0.00 56.93 58.77 2zc3 s PHE 720 Cb -0.22 -3.05 -0.00 0.00 -0.57 0.00 0.00 43.02 39.18 2zc3 s PHE 720 CO -0.08 -0.41 0.19 -0.65 -0.10 0.00 0.00 175.22 174.17 2zc3 s GLN 721 N -2.54 0.83 0.44 0.44 -0.21 -0.31 -4.94 119.66 113.37 2zc3 s GLN 721 Ca 0.57 -0.91 0.00 0.00 0.02 0.00 0.00 55.36 55.04 2zc3 s GLN 721 Cb -0.19 0.34 0.00 0.00 1.00 0.00 0.00 33.01 34.15 2zc3 s GLN 721 CO 0.25 -0.26 0.00 0.41 -2.12 0.00 0.00 175.29 173.57 2zc3 n GLY 722 N 0.04 -2.30 3.03 3.09 0.00 -1.26 -0.02 105.19 107.77 2zc3 n GLY 722 Ca -0.16 -1.68 -0.23 0.00 0.00 0.00 0.00 46.02 43.96 2zc3 n GLY 722 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zc3 s SER 723 N -3.12 1.57 0.00 1.61 0.15 -1.26 -4.70 113.70 107.95 2zc3 s SER 723 Ca 0.00 -0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.40 2zc3 s SER 723 Cb 0.00 -0.52 0.00 0.00 -1.71 0.00 0.00 66.02 63.79 2zc3 s SER 723 CO 0.00 0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.12 2zc3 n GLY 724 N 3.42 0.06 0.30 9.45 0.00 -1.26 -3.25 105.19 113.90 2zc3 n GLY 724 Ca -0.20 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.30 2zc3 n GLY 724 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2zc3 n SER 725 N 0.00 1.81 -4.08 1.61 2.88 0.46 -4.80 113.62 111.50 2zc3 n SER 725 Ca 0.00 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.45 2zc3 n SER 725 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 2zc3 n SER 725 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2zc3 s THR 726 N -1.67 0.12 0.27 2.46 -4.23 -0.88 -4.61 115.64 107.10 2zc3 s THR 726 Ca 0.00 -1.74 -0.31 0.00 -1.18 0.00 0.00 61.69 58.47 2zc3 s THR 726 Cb 0.00 -1.86 -0.13 0.00 1.34 0.00 0.00 72.50 71.85 2zc3 s THR 726 CO 0.00 -0.54 1.45 0.52 -0.54 0.00 0.00 174.62 175.51 2zc3 n VAL 727 N -0.08 1.08 -0.28 2.29 0.31 -0.79 -1.71 118.33 119.15 2zc3 n VAL 727 Ca -0.08 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 2zc3 n VAL 727 Cb 0.63 -1.62 0.00 0.00 -0.91 0.00 0.00 33.84 31.94 2zc3 n VAL 727 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zc3 n GLN 728 N 1.91 0.16 -3.64 5.55 1.13 0.54 -2.04 117.38 120.98 2zc3 n GLN 728 Ca 0.10 -0.28 -0.09 0.00 -1.94 0.00 0.00 57.00 54.79 2zc3 n GLN 728 Cb 0.33 -0.76 -0.07 0.00 0.11 0.00 0.00 30.24 29.86 2zc3 n GLN 728 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2zc3 s LYS 729 N -0.10 0.51 0.04 -1.09 2.20 -1.26 -4.93 119.74 115.11 2zc3 s LYS 729 Ca 0.00 0.59 0.07 0.00 -0.36 0.00 0.00 55.97 56.27 2zc3 s LYS 729 Cb 0.00 0.25 -0.02 0.00 -1.51 0.00 0.00 37.83 36.54 2zc3 s LYS 729 CO 0.00 -0.07 -0.20 1.14 -0.36 0.00 0.00 175.35 175.87 2zc3 s GLN 730 N 0.18 1.31 0.14 4.03 -2.07 -1.26 -2.91 119.66 119.08 2zc3 s GLN 730 Ca 0.03 -0.91 0.08 0.00 -1.82 0.00 0.00 55.36 52.74 2zc3 s GLN 730 Cb -0.05 -1.40 -0.17 0.00 -1.09 0.00 0.00 33.01 30.30 2zc3 s GLN 730 CO -0.06 0.36 1.30 0.38 -1.32 0.00 0.00 175.29 175.95 2zc3 h ASP 731 N 4.88 0.00 -3.47 12.60 2.03 -1.89 -3.42 116.42 127.15 2zc3 h ASP 731 Ca -0.42 0.00 -0.62 0.00 -0.73 0.00 0.00 57.03 55.26 2zc3 h ASP 731 Cb 1.16 0.00 -0.16 0.00 -0.83 0.00 0.00 39.33 39.50 2zc3 h ASP 731 CO 0.44 0.95 -0.54 -0.69 -1.03 0.00 0.00 179.24 178.37 2zc3 s VAL 732 N -2.76 4.99 0.38 4.15 1.01 -1.26 -5.02 120.40 121.90 2zc3 s VAL 732 Ca 0.01 0.05 -0.27 0.00 0.00 0.00 0.00 61.98 61.77 2zc3 s VAL 732 Cb 0.10 -3.30 -0.10 0.00 0.00 0.00 0.00 36.38 33.08 2zc3 s VAL 732 CO 0.81 0.39 1.39 -0.60 0.00 0.00 0.00 175.10 177.10 2zc3 s ARG 733 N 0.85 4.07 0.33 2.72 3.52 -1.26 -4.96 118.95 124.22 2zc3 s ARG 733 Ca 0.06 2.37 -0.29 0.00 -0.13 0.00 0.00 55.73 57.74 2zc3 s ARG 733 Cb -0.13 -2.90 -0.11 0.00 -1.56 0.00 0.00 34.95 30.25 2zc3 s ARG 733 CO 0.03 -0.49 1.43 0.00 -0.81 0.00 0.00 175.30 175.46 2zc3 s ALA 734 N -1.17 3.58 0.00 6.12 0.00 -1.26 -3.02 121.76 126.01 2zc3 s ALA 734 Ca 0.54 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.93 2zc3 s ALA 734 Cb -0.43 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.13 2zc3 s ALA 734 CO 0.57 -0.86 0.00 0.09 0.00 0.00 0.00 175.76 175.56 2zc3 n ASN 735 N 1.08 -0.06 -4.76 0.00 3.02 0.12 -4.99 115.26 109.68 2zc3 n ASN 735 Ca 0.02 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.17 2zc3 n ASN 735 Cb 0.40 -0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.53 2zc3 n ASN 735 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2zc3 s THR 736 N -2.55 3.06 0.26 3.41 2.01 -1.17 -4.69 115.64 115.98 2zc3 s THR 736 Ca 0.00 1.02 -0.31 0.00 0.31 0.00 0.00 61.69 62.71 2zc3 s THR 736 Cb 0.00 -3.65 -0.12 0.00 0.01 0.00 0.00 72.50 68.74 2zc3 s THR 736 CO 0.00 0.22 1.56 0.00 -0.69 0.00 0.00 174.62 175.71 2zc3 n ALA 737 N 1.36 2.10 0.61 7.40 0.00 -1.26 -0.50 120.51 130.23 2zc3 n ALA 737 Ca 0.01 0.39 0.12 0.00 0.00 0.00 0.00 53.44 53.97 2zc3 n ALA 737 Cb 0.43 -2.41 0.23 0.00 0.00 0.00 0.00 19.45 17.70 2zc3 n ALA 737 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2zc3 n ILE 738 N 2.38 0.38 -0.35 0.00 3.06 -0.62 -4.36 119.36 119.84 2zc3 n ILE 738 Ca 0.11 -0.26 0.23 0.00 -2.50 0.00 0.00 62.75 60.33 2zc3 n ILE 738 Cb 0.34 -0.21 0.47 0.00 0.54 0.00 0.00 39.64 40.79 2zc3 n ILE 738 CO 0.00 0.00 0.00 0.50 -2.50 0.00 0.00 176.55 174.55 2zc3 h LYS 739 N 0.00 0.37 -0.04 9.51 3.64 -1.91 -2.60 116.57 125.54 2zc3 h LYS 739 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2zc3 h LYS 739 Cb 0.73 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2zc3 h LYS 739 CO 0.00 0.25 0.00 -0.25 -2.27 0.00 0.00 179.45 177.18 2zc3 n ASP 740 N -4.90 1.94 -4.78 4.20 8.00 -1.26 -5.04 116.55 114.71 2zc3 n ASP 740 Ca 0.30 -1.81 -0.34 0.00 0.71 0.00 0.00 54.79 53.65 2zc3 n ASP 740 Cb 0.95 -0.03 -0.00 0.00 -0.02 0.00 0.00 41.12 42.02 2zc3 n ASP 740 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2zc3 s ILE 741 N -0.82 3.44 0.00 0.53 -1.09 -0.98 -4.96 121.20 117.32 2zc3 s ILE 741 Ca 0.03 0.84 0.00 0.00 -2.23 0.00 0.00 60.65 59.29 2zc3 s ILE 741 Cb 0.02 -3.33 0.00 0.00 -1.58 0.00 0.00 42.46 37.57 2zc3 s ILE 741 CO 0.02 -0.25 0.00 1.17 -1.23 0.00 0.00 174.94 174.65 2zc3 n LYS 742 N -1.44 0.00 -5.06 2.79 4.81 -1.26 -5.00 118.16 113.00 2zc3 n LYS 742 Ca 0.10 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.26 2zc3 n LYS 742 Cb 0.52 -0.35 -0.16 0.00 0.02 0.00 0.00 35.03 35.06 2zc3 n LYS 742 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 2zc3 s LYS 743 N -1.22 1.87 0.03 1.64 2.20 -1.26 -1.15 119.74 121.86 2zc3 s LYS 743 Ca 0.00 -0.77 0.02 0.00 -0.36 0.00 0.00 55.97 54.86 2zc3 s LYS 743 Cb 0.00 -1.75 -0.02 0.00 -1.51 0.00 0.00 37.83 34.56 2zc3 s LYS 743 CO 0.00 0.42 -0.06 0.42 -0.36 0.00 0.00 175.35 175.77 2zc3 s ILE 744 N -0.38 0.45 -0.06 5.43 1.01 0.34 -4.86 121.20 123.13 2zc3 s ILE 744 Ca 0.05 -0.79 0.01 0.00 0.00 0.00 0.00 60.65 59.92 2zc3 s ILE 744 Cb -0.10 -0.49 0.02 0.00 0.01 0.00 0.00 42.46 41.91 2zc3 s ILE 744 CO 0.00 -0.24 -0.08 -0.89 0.00 0.00 0.00 174.94 173.74 2zc3 s THR 745 N -0.99 0.82 0.13 2.92 2.01 -1.26 -2.27 115.64 116.99 2zc3 s THR 745 Ca -0.07 -0.28 0.07 0.00 0.31 0.00 0.00 61.69 61.73 2zc3 s THR 745 Cb -0.07 -0.79 -0.04 0.00 0.01 0.00 0.00 72.50 71.60 2zc3 s THR 745 CO 0.00 0.29 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.29 2zc3 s LEU 746 N 0.90 2.38 0.24 4.42 1.43 -0.74 -2.56 118.68 124.75 2zc3 s LEU 746 Ca -0.11 -0.78 0.10 0.00 -1.03 0.00 0.00 54.13 52.31 2zc3 s LEU 746 Cb -0.15 -0.71 -0.04 0.00 0.03 0.00 0.00 46.19 45.32 2zc3 s LEU 746 CO 0.01 -0.06 -0.09 -0.89 0.23 0.00 0.00 176.35 175.55 2zc3 s THR 747 N -1.82 3.11 0.29 5.49 2.01 -1.14 -1.16 115.64 122.41 2zc3 s THR 747 Ca 0.10 -1.93 0.09 0.00 0.31 0.00 0.00 61.69 60.26 2zc3 s THR 747 Cb -0.07 -2.61 -0.05 0.00 0.01 0.00 0.00 72.50 69.79 2zc3 s THR 747 CO 0.04 -0.27 0.00 -0.76 -0.69 0.00 0.00 174.62 172.94 2zc3 s LEU 748 N -3.29 3.12 -0.12 4.42 1.43 0.97 -0.34 118.68 124.86 2zc3 s LEU 748 Ca 0.28 -0.75 -0.32 0.00 -1.03 0.00 0.00 54.13 52.32 2zc3 s LEU 748 Cb -0.07 -1.61 0.13 0.00 0.03 0.00 0.00 46.19 44.66 2zc3 s LEU 748 CO 0.17 -0.07 1.07 -0.83 0.23 0.00 0.00 176.35 176.92 2zc3 s GLY 749 N -3.69 -0.33 0.00 -3.19 0.00 -0.69 -4.09 107.32 95.33 2zc3 s GLY 749 Ca 0.33 1.52 0.00 0.00 0.00 0.00 0.00 44.72 46.56 2zc3 s GLY 749 CO 0.20 0.56 0.00 1.22 0.00 0.00 0.00 173.10 175.08