#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 0.34 -0.32 0.00 4.77 -1.26 -4.92 117.00 115.60 2zc3 n LEU 627 Ca 0.00 0.01 0.08 0.00 -0.03 0.00 0.00 56.01 56.07 2zc3 n LEU 627 Cb 0.00 -1.25 0.25 0.00 -2.33 0.00 0.00 43.42 40.09 2zc3 n LEU 627 CO 0.00 -0.37 1.15 -0.33 -1.33 0.00 0.00 177.39 176.51 2zc3 h GLU 628 N 0.61 0.73 -0.11 3.23 3.07 -2.07 -2.12 114.58 117.92 2zc3 h GLU 628 Ca -0.01 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2zc3 h GLU 628 Cb 0.38 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 2zc3 h GLU 628 CO 0.01 0.48 0.00 0.00 -1.40 0.00 0.00 179.01 178.10 2zc3 n GLN 629 N -4.78 1.48 -3.55 2.33 0.00 -1.26 -4.75 117.38 106.85 2zc3 n GLN 629 Ca 0.19 -0.73 -0.41 0.00 0.00 0.00 0.00 57.00 56.05 2zc3 n GLN 629 Cb 0.44 -1.36 -0.10 0.00 0.00 0.00 0.00 30.24 29.23 2zc3 n GLN 629 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2zc3 s VAL 630 N -1.86 4.58 -0.03 -0.39 1.01 -0.80 -4.91 120.40 118.01 2zc3 s VAL 630 Ca 0.30 -1.14 0.06 0.00 0.00 0.00 0.00 61.98 61.20 2zc3 s VAL 630 Cb 0.16 -3.71 -0.08 0.00 0.00 0.00 0.00 36.38 32.74 2zc3 s VAL 630 CO 0.24 -0.44 0.09 -1.54 0.00 0.00 0.00 175.10 173.45 2zc3 n SER 631 N 5.01 3.62 -4.77 3.32 3.41 -1.26 -4.99 113.62 117.97 2zc3 n SER 631 Ca -0.11 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.10 2zc3 n SER 631 Cb 0.44 1.02 -0.02 0.00 -0.26 0.00 0.00 64.21 65.39 2zc3 n SER 631 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2zc3 s GLN 632 N -2.30 4.20 -0.23 4.33 -0.21 -1.26 -5.01 119.66 119.17 2zc3 s GLN 632 Ca -0.02 2.15 -0.07 0.00 0.02 0.00 0.00 55.36 57.44 2zc3 s GLN 632 Cb 0.03 -2.93 -0.03 0.00 1.00 0.00 0.00 33.01 31.08 2zc3 s GLN 632 CO 0.24 -0.30 0.06 -0.65 -2.12 0.00 0.00 175.29 172.52 2zc3 s GLN 633 N -1.99 3.73 0.29 2.91 -0.21 -1.26 -5.07 119.66 118.06 2zc3 s GLN 633 Ca 0.52 -0.45 -0.30 0.00 0.02 0.00 0.00 55.36 55.16 2zc3 s GLN 633 Cb -0.38 -3.27 -0.12 0.00 1.00 0.00 0.00 33.01 30.24 2zc3 s GLN 633 CO 0.50 -0.04 1.44 0.43 -2.12 0.00 0.00 175.29 175.49 2zc3 n SER 634 N 4.48 3.15 -4.78 5.90 7.64 -1.26 -4.97 113.62 123.78 2zc3 n SER 634 Ca -0.16 1.17 -0.34 0.00 1.01 0.00 0.00 58.87 60.54 2zc3 n SER 634 Cb 0.52 -1.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.21 2zc3 n SER 634 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2zc3 s PRO 635 N -0.95 3.37 -0.22 1.43 0.04 -1.26 -4.83 135.00 132.58 2zc3 s PRO 635 Ca 0.62 1.51 -0.04 0.00 0.04 0.00 0.00 61.00 63.14 2zc3 s PRO 635 Cb -0.57 -2.02 0.11 0.00 0.04 0.00 0.00 34.50 32.06 2zc3 s PRO 635 CO 0.54 -0.81 0.37 -0.47 0.04 0.00 0.00 177.00 176.67 2zc3 s TYR 636 N -1.92 -0.76 0.44 0.56 5.04 -1.26 -5.02 117.35 114.44 2zc3 s TYR 636 Ca 0.70 1.02 -0.22 0.00 -2.44 0.00 0.00 57.07 56.14 2zc3 s TYR 636 Cb -0.22 0.08 -0.09 0.00 0.35 0.00 0.00 41.96 42.08 2zc3 s TYR 636 CO 0.28 -0.61 1.01 -1.25 -1.34 0.00 0.00 175.55 173.63 2zc3 s PRO 637 N 2.55 4.07 -0.15 4.97 0.04 -1.26 0.57 135.00 145.79 2zc3 s PRO 637 Ca 0.07 1.32 -0.29 0.00 0.04 0.00 0.00 61.00 62.14 2zc3 s PRO 637 Cb -0.14 -2.27 -0.03 0.00 0.04 0.00 0.00 34.50 32.09 2zc3 s PRO 637 CO -0.14 -0.19 1.55 1.41 0.04 0.00 0.00 177.00 179.66 2zc3 s MET 638 N -2.96 4.04 1.09 4.56 -2.45 0.69 -4.84 119.30 119.42 2zc3 s MET 638 Ca 0.62 1.85 -0.12 0.00 -1.25 0.00 0.00 55.69 56.80 2zc3 s MET 638 Cb -0.16 -3.96 0.24 0.00 1.25 0.00 0.00 34.83 32.21 2zc3 s MET 638 CO 0.20 -0.99 1.07 -2.14 1.05 0.00 0.00 175.02 174.20 2zc3 s PRO 639 N 4.17 -0.32 0.52 4.11 0.02 -1.26 -1.03 135.00 141.21 2zc3 s PRO 639 Ca 0.68 1.08 -0.22 0.00 0.02 0.00 0.00 61.00 62.56 2zc3 s PRO 639 Cb -0.27 -1.61 -0.06 0.00 0.02 0.00 0.00 34.50 32.59 2zc3 s PRO 639 CO 0.26 -3.39 1.26 0.45 -0.33 0.00 0.00 177.00 175.25 2zc3 s SER 640 N -2.56 5.61 0.00 2.53 0.15 -1.26 -4.57 113.70 113.60 2zc3 s SER 640 Ca 0.68 2.53 0.21 0.00 0.70 0.00 0.00 55.95 60.07 2zc3 s SER 640 Cb -0.24 -2.62 -0.17 0.00 -1.71 0.00 0.00 66.02 61.28 2zc3 s SER 640 CO 0.62 -1.32 0.93 1.33 1.20 0.00 0.00 173.24 176.00 2zc3 n VAL 641 N -0.90 0.00 -2.34 4.45 0.24 -1.26 -4.90 118.33 113.61 2zc3 n VAL 641 Ca 0.10 -0.08 -0.38 0.00 -2.04 0.00 0.00 64.34 61.94 2zc3 n VAL 641 Cb 0.47 1.07 -0.02 0.00 -1.47 0.00 0.00 33.84 33.88 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 -2.82 4.08 -1.67 7.34 1.02 -1.26 -3.97 119.74 122.45 2zc3 s LYS 642 Ca 0.10 1.78 0.00 0.00 0.02 0.00 0.00 55.97 57.87 2zc3 s LYS 642 Cb 0.16 -2.66 0.00 0.00 -0.52 0.00 0.00 37.83 34.81 2zc3 s LYS 642 CO 0.78 -0.28 0.00 -0.25 -0.92 0.00 0.00 175.35 174.68 2zc3 n ASP 643 N 0.06 -5.50 -3.86 2.83 8.00 -1.26 -4.98 116.55 111.85 2zc3 n ASP 643 Ca 0.04 0.06 -0.12 0.00 0.71 0.00 0.00 54.79 55.48 2zc3 n ASP 643 Cb 0.47 -4.61 -0.14 0.00 -0.02 0.00 0.00 41.12 36.82 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 -2.93 -0.00 0.51 0.53 2.07 -1.25 -5.15 121.20 114.97 2zc3 s ILE 644 Ca 0.00 0.01 -0.19 0.00 -1.41 0.00 0.00 60.65 59.06 2zc3 s ILE 644 Cb 0.00 -0.03 -0.07 0.00 0.13 0.00 0.00 42.46 42.49 2zc3 s ILE 644 CO 0.00 0.00 1.04 -0.94 -1.91 0.00 0.00 174.94 173.13 2zc3 s SER 645 N 0.05 6.25 0.23 4.50 1.04 -1.26 -4.18 113.70 120.33 2zc3 s SER 645 Ca -0.00 1.87 -0.07 0.00 0.48 0.00 0.00 55.95 58.23 2zc3 s SER 645 Cb -0.01 -2.55 0.39 0.00 0.10 0.00 0.00 66.02 63.95 2zc3 s SER 645 CO -0.00 -0.84 1.72 -0.65 0.98 0.00 0.00 173.24 174.45 2zc3 h PRO 646 N 1.27 0.37 -0.61 4.02 0.11 -1.84 -1.77 132.00 133.56 2zc3 h PRO 646 Ca -0.49 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 2zc3 h PRO 646 Cb 1.22 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 2zc3 h PRO 646 CO 0.59 0.25 0.35 0.78 -0.21 0.00 0.00 178.00 179.76 2zc3 h GLY 647 N 0.38 0.89 1.08 -0.55 0.00 -1.92 -0.57 103.07 102.38 2zc3 h GLY 647 Ca 0.37 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 47.28 2zc3 h GLY 647 CO -0.39 0.37 0.34 -0.55 0.00 0.00 0.00 176.54 176.31 2zc3 h ASP 648 N 0.82 1.07 -0.04 0.19 3.32 -1.80 -1.62 116.42 118.36 2zc3 h ASP 648 Ca 0.22 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2zc3 h ASP 648 Cb 0.01 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.28 2zc3 h ASP 648 CO -0.04 0.94 -0.01 0.25 -1.72 0.00 0.00 179.24 178.66 2zc3 h LEU 649 N 1.15 0.08 -0.53 1.55 5.85 -1.18 -2.59 115.31 119.64 2zc3 h LEU 649 Ca 0.27 -0.38 0.10 0.00 0.84 0.00 0.00 57.88 58.70 2zc3 h LEU 649 Cb 0.18 -0.02 -0.11 0.00 0.37 0.00 0.00 40.66 41.08 2zc3 h LEU 649 CO -0.03 0.45 -0.32 0.00 -0.34 0.00 0.00 178.44 178.19 2zc3 h ALA 650 N 0.64 -0.07 -0.66 1.25 0.00 -0.92 0.72 119.26 120.21 2zc3 h ALA 650 Ca 0.01 0.15 0.12 0.00 0.00 0.00 0.00 54.91 55.19 2zc3 h ALA 650 Cb 0.41 0.74 -0.09 0.00 0.00 0.00 0.00 17.79 18.86 2zc3 h ALA 650 CO 0.00 -0.68 0.21 1.49 0.00 0.00 0.00 179.25 180.27 2zc3 h GLU 651 N -0.19 0.35 -0.31 0.00 4.81 -1.30 -1.09 114.58 116.84 2zc3 h GLU 651 Ca 0.21 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.37 2zc3 h GLU 651 Cb 0.54 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 2zc3 h GLU 651 CO -0.63 0.23 -0.02 1.49 -0.73 0.00 0.00 179.01 179.35 2zc3 h GLU 652 N 0.36 0.56 -0.57 1.92 4.57 -0.77 -2.60 114.58 118.05 2zc3 h GLU 652 Ca 0.35 -0.19 0.03 0.00 -1.18 0.00 0.00 59.36 58.38 2zc3 h GLU 652 Cb 0.51 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.01 2zc3 h GLU 652 CO -0.38 0.71 0.33 -0.07 -1.18 0.00 0.00 179.01 178.42 2zc3 h LEU 653 N 0.35 0.53 -1.54 1.64 3.38 -0.52 -2.61 115.31 116.54 2zc3 h LEU 653 Ca 0.09 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2zc3 h LEU 653 Cb 0.47 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2zc3 h LEU 653 CO 0.02 0.37 -0.05 0.03 0.09 0.00 0.00 178.44 178.90 2zc3 h ARG 654 N 0.65 0.23 0.00 1.13 3.08 -1.12 -0.60 114.38 117.76 2zc3 h ARG 654 Ca 0.24 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 2zc3 h ARG 654 Cb 0.06 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 2zc3 h ARG 654 CO -0.12 0.30 -0.04 0.00 -1.07 0.00 0.00 179.97 179.04 2zc3 h ARG 655 N 0.23 0.00 -0.77 0.04 3.08 -1.07 -2.17 114.38 113.72 2zc3 h ARG 655 Ca 0.05 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.60 2zc3 h ARG 655 Cb 0.24 0.00 -0.28 0.00 0.08 0.00 0.00 29.97 30.01 2zc3 h ARG 655 CO 0.01 0.04 0.18 0.09 -1.07 0.00 0.00 179.97 179.22 2zc3 n ASN 656 N -4.39 5.12 -3.22 7.04 3.02 -0.59 -4.95 115.26 117.28 2zc3 n ASN 656 Ca -0.03 -3.76 -0.23 0.00 -0.03 0.00 0.00 54.58 50.54 2zc3 n ASN 656 Cb 0.13 -0.71 0.01 0.00 -0.61 0.00 0.00 39.78 38.59 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 -0.95 -1.96 -4.91 3.41 4.77 -0.81 -4.87 117.00 111.67 2zc3 n LEU 657 Ca 0.50 -0.34 -0.31 0.00 -0.03 0.00 0.00 56.01 55.83 2zc3 n LEU 657 Cb 0.98 -2.44 -0.04 0.00 -2.33 0.00 0.00 43.42 39.59 2zc3 n LEU 657 CO 0.52 0.18 -0.16 -0.69 -1.33 0.00 0.00 177.39 175.91 2zc3 s VAL 658 N -3.02 5.35 -0.59 4.08 1.01 -0.33 0.35 120.40 127.25 2zc3 s VAL 658 Ca 0.36 -0.41 -0.08 0.00 0.00 0.00 0.00 61.98 61.86 2zc3 s VAL 658 Cb -0.18 -3.61 0.15 0.00 0.00 0.00 0.00 36.38 32.74 2zc3 s VAL 658 CO 0.44 0.14 0.45 -1.10 0.00 0.00 0.00 175.10 175.03 2zc3 s GLN 659 N -2.50 2.69 0.26 2.72 -0.21 -0.38 -3.59 119.66 118.66 2zc3 s GLN 659 Ca 0.35 -2.16 -0.25 0.00 0.02 0.00 0.00 55.36 53.31 2zc3 s GLN 659 Cb -0.13 -3.94 -0.09 0.00 1.00 0.00 0.00 33.01 29.85 2zc3 s GLN 659 CO 0.28 -1.20 0.87 -1.25 -2.12 0.00 0.00 175.29 171.86 2zc3 s PRO 660 N 0.64 4.57 -0.28 2.91 0.04 -1.26 -1.83 135.00 139.79 2zc3 s PRO 660 Ca 0.12 1.23 0.02 0.00 0.04 0.00 0.00 61.00 62.41 2zc3 s PRO 660 Cb -0.21 -2.99 0.08 0.00 0.04 0.00 0.00 34.50 31.42 2zc3 s PRO 660 CO -0.03 0.40 -0.01 0.42 0.04 0.00 0.00 177.00 177.81 2zc3 s ILE 661 N -1.43 1.77 -0.13 0.56 1.01 0.82 -4.91 121.20 118.90 2zc3 s ILE 661 Ca 0.44 -1.65 -0.20 0.00 0.00 0.00 0.00 60.65 59.25 2zc3 s ILE 661 Cb -0.20 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 2zc3 s ILE 661 CO 0.25 -0.31 0.56 -0.69 0.00 0.00 0.00 174.94 174.75 2zc3 s VAL 662 N 1.23 5.12 -0.22 2.92 1.01 -1.26 -0.05 120.40 129.14 2zc3 s VAL 662 Ca 0.01 1.11 -0.03 0.00 0.00 0.00 0.00 61.98 63.06 2zc3 s VAL 662 Cb -0.19 -3.89 -0.00 0.00 0.00 0.00 0.00 36.38 32.29 2zc3 s VAL 662 CO -0.09 0.25 -0.06 -0.69 0.00 0.00 0.00 175.10 174.52 2zc3 s VAL 663 N 1.01 3.21 0.00 2.92 1.01 0.39 -4.96 120.40 123.97 2zc3 s VAL 663 Ca 0.29 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.68 2zc3 s VAL 663 Cb -0.16 -2.47 0.00 0.00 0.00 0.00 0.00 36.38 33.75 2zc3 s VAL 663 CO 0.12 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.24 2zc3 n GLY 664 N 4.77 0.54 1.15 4.51 0.00 -1.26 -2.23 105.19 112.67 2zc3 n GLY 664 Ca -0.18 -1.86 0.10 0.00 0.00 0.00 0.00 46.02 44.07 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 0.86 1.11 -1.01 2.61 -2.24 -0.81 -4.85 114.28 109.95 2zc3 n THR 665 Ca 0.00 -1.04 -0.30 0.00 -2.27 0.00 0.00 64.05 60.44 2zc3 n THR 665 Cb 0.00 0.45 0.15 0.00 -2.10 0.00 0.00 70.33 68.82 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 -1.01 1.64 -0.01 3.38 0.00 -1.14 -4.95 107.32 105.23 2zc3 s GLY 666 Ca 0.41 0.20 0.21 0.00 0.00 0.00 0.00 44.72 45.54 2zc3 s GLY 666 CO 0.27 0.65 0.74 -0.37 0.00 0.00 0.00 173.10 174.39 2zc3 n THR 667 N -4.00 0.00 -4.28 0.90 5.66 -1.26 -4.71 114.28 106.59 2zc3 n THR 667 Ca 0.08 -0.16 -0.20 0.00 -3.05 0.00 0.00 64.05 60.72 2zc3 n THR 667 Cb 0.54 0.69 -0.11 0.00 -1.55 0.00 0.00 70.33 69.89 2zc3 n THR 667 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2zc3 s LYS 668 N -3.10 1.12 -0.23 1.09 1.02 -1.26 -4.41 119.74 113.97 2zc3 s LYS 668 Ca 0.03 -1.27 -0.24 0.00 0.02 0.00 0.00 55.97 54.51 2zc3 s LYS 668 Cb 0.15 -1.15 -0.01 0.00 -0.52 0.00 0.00 37.83 36.30 2zc3 s LYS 668 CO 0.85 0.24 0.82 0.42 -0.92 0.00 0.00 175.35 176.75 2zc3 s ILE 669 N -1.87 4.85 -0.08 2.17 1.01 -1.26 -1.16 121.20 124.86 2zc3 s ILE 669 Ca 0.10 1.55 0.03 0.00 0.00 0.00 0.00 60.65 62.33 2zc3 s ILE 669 Cb -0.06 -4.11 -0.25 0.00 0.01 0.00 0.00 42.46 38.05 2zc3 s ILE 669 CO 0.05 -0.05 0.50 1.17 0.00 0.00 0.00 174.94 176.61 2zc3 n LYS 670 N 5.84 0.70 -3.50 2.79 4.81 0.34 -4.87 118.16 124.28 2zc3 n LYS 670 Ca 0.05 0.28 -0.14 0.00 -0.87 0.00 0.00 58.31 57.62 2zc3 n LYS 670 Cb 0.48 -1.75 -0.04 0.00 0.02 0.00 0.00 35.03 33.74 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 -6.57 -0.57 0.01 3.14 3.04 -1.12 -5.03 114.94 107.85 2zc3 s ASN 671 Ca -0.14 0.41 0.00 0.00 0.04 0.00 0.00 52.86 53.17 2zc3 s ASN 671 Cb 0.07 0.51 -0.01 0.00 -1.54 0.00 0.00 41.25 40.28 2zc3 s ASN 671 CO 0.80 -0.67 -0.02 -0.94 -3.04 0.00 0.00 177.10 173.22 2zc3 s SER 672 N -1.73 0.17 0.23 -4.21 1.04 -1.26 -1.21 113.70 106.73 2zc3 s SER 672 Ca -0.05 -0.35 -0.03 0.00 0.48 0.00 0.00 55.95 56.01 2zc3 s SER 672 Cb -0.00 0.07 0.25 0.00 0.10 0.00 0.00 66.02 66.44 2zc3 s SER 672 CO 0.01 -0.21 1.67 0.77 0.98 0.00 0.00 173.24 176.46 2zc3 h SER 673 N 5.11 0.73 -3.63 7.02 4.64 -1.71 -3.39 113.55 122.32 2zc3 h SER 673 Ca -0.30 -0.24 -0.65 0.00 -0.47 0.00 0.00 61.79 60.13 2zc3 h SER 673 Cb 1.21 -0.20 -0.22 0.00 -0.31 0.00 0.00 62.40 62.88 2zc3 h SER 673 CO 0.44 0.91 -0.62 0.00 -0.87 0.00 0.00 176.83 176.70 2zc3 s ALA 674 N -4.67 3.18 0.47 5.18 0.00 -1.26 -5.02 121.76 119.65 2zc3 s ALA 674 Ca -0.09 -1.10 -0.20 0.00 0.00 0.00 0.00 51.96 50.57 2zc3 s ALA 674 Cb 0.13 -2.08 -0.09 0.00 0.00 0.00 0.00 23.12 21.09 2zc3 s ALA 674 CO 0.82 -0.44 0.99 -2.00 0.00 0.00 0.00 175.76 175.14 2zc3 s GLU 675 N 1.53 3.97 0.15 0.00 2.12 -1.26 -4.95 118.70 120.26 2zc3 s GLU 675 Ca 0.06 1.19 -0.33 0.00 0.36 0.00 0.00 54.97 56.25 2zc3 s GLU 675 Cb -0.15 -2.13 -0.17 0.00 0.26 0.00 0.00 34.13 31.94 2zc3 s GLU 675 CO 0.04 -0.26 0.95 -1.91 -0.54 0.00 0.00 175.26 173.54 2zc3 n GLU 676 N -0.98 0.61 0.00 4.30 2.13 -1.26 -1.89 120.64 123.55 2zc3 n GLU 676 Ca 0.08 0.22 0.00 0.00 0.66 0.00 0.00 57.16 58.12 2zc3 n GLU 676 Cb 0.53 -1.56 0.00 0.00 0.27 0.00 0.00 31.44 30.68 2zc3 n GLU 676 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zc3 n GLY 677 N 1.83 2.88 3.73 8.31 0.00 -0.20 -4.91 105.19 116.83 2zc3 n GLY 677 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2zc3 n GLY 677 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zc3 n LYS 678 N -0.17 2.48 -2.48 1.61 4.81 -0.79 -4.28 118.16 119.35 2zc3 n LYS 678 Ca 0.00 0.88 -0.40 0.00 -0.87 0.00 0.00 58.31 57.92 2zc3 n LYS 678 Cb 0.00 -2.60 -0.04 0.00 0.02 0.00 0.00 35.03 32.41 2zc3 n LYS 678 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 2zc3 s ASN 679 N 0.22 7.18 -0.20 3.14 2.47 -1.26 -0.22 114.94 126.26 2zc3 s ASN 679 Ca 0.62 2.25 -0.01 0.00 0.42 0.00 0.00 52.86 56.13 2zc3 s ASN 679 Cb -0.53 -2.62 0.01 0.00 -1.45 0.00 0.00 41.25 36.65 2zc3 s ASN 679 CO 0.54 -0.21 -0.12 -0.76 -3.72 0.00 0.00 177.10 172.83 2zc3 s LEU 680 N -1.64 2.56 0.71 3.21 1.43 0.19 -4.90 118.68 120.26 2zc3 s LEU 680 Ca 0.47 -0.57 -0.12 0.00 -1.03 0.00 0.00 54.13 52.87 2zc3 s LEU 680 Cb -0.31 -1.61 0.03 0.00 0.03 0.00 0.00 46.19 44.33 2zc3 s LEU 680 CO 0.39 -0.02 1.09 0.00 0.23 0.00 0.00 176.35 178.04 2zc3 s ALA 681 N 1.37 2.41 0.30 4.21 0.00 -1.26 -4.04 121.76 124.76 2zc3 s ALA 681 Ca 0.05 0.34 -0.29 0.00 0.00 0.00 0.00 51.96 52.06 2zc3 s ALA 681 Cb -0.14 -3.27 -0.13 0.00 0.00 0.00 0.00 23.12 19.58 2zc3 s ALA 681 CO -0.08 -1.47 1.30 -2.30 0.00 0.00 0.00 175.76 173.21 2zc3 n PRO 682 N -3.01 2.02 -0.77 0.00 -0.02 -1.26 -2.71 135.00 129.24 2zc3 n PRO 682 Ca 0.09 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2zc3 n PRO 682 Cb 0.53 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 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 1.30 -0.93 -4.72 2.55 3.02 0.16 -4.97 115.26 111.67 2zc3 n ASN 683 Ca 0.08 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.20 2zc3 n ASN 683 Cb 0.34 -1.57 -0.01 0.00 -0.61 0.00 0.00 39.78 37.93 2zc3 n ASN 683 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 2zc3 n GLN 684 N -1.75 2.37 -2.73 3.52 7.27 -1.10 -4.25 117.38 120.70 2zc3 n GLN 684 Ca 0.00 0.83 -0.43 0.00 0.07 0.00 0.00 57.00 57.48 2zc3 n GLN 684 Cb 0.06 -2.50 -0.03 0.00 2.41 0.00 0.00 30.24 30.18 2zc3 n GLN 684 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 2zc3 s GLN 685 N -1.52 4.00 -0.17 3.69 -0.21 -1.26 -1.24 119.66 122.95 2zc3 s GLN 685 Ca 0.58 0.88 -0.02 0.00 0.02 0.00 0.00 55.36 56.82 2zc3 s GLN 685 Cb -0.54 -3.75 -0.01 0.00 1.00 0.00 0.00 33.01 29.71 2zc3 s GLN 685 CO 0.59 -0.87 -0.08 0.08 -2.12 0.00 0.00 175.29 172.89 2zc3 s VAL 686 N 3.48 3.26 -0.15 1.09 1.01 -0.76 -4.98 120.40 123.34 2zc3 s VAL 686 Ca 0.41 -0.56 -0.16 0.00 0.00 0.00 0.00 61.98 61.67 2zc3 s VAL 686 Cb -0.12 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 2zc3 s VAL 686 CO 0.15 0.48 0.41 -0.22 0.00 0.00 0.00 175.10 175.92 2zc3 s LEU 687 N 0.87 4.23 -0.23 3.92 2.96 -1.26 -0.13 118.68 129.05 2zc3 s LEU 687 Ca -0.02 0.65 0.02 0.00 -0.22 0.00 0.00 54.13 54.56 2zc3 s LEU 687 Cb -0.15 -2.56 0.05 0.00 0.50 0.00 0.00 46.19 44.03 2zc3 s LEU 687 CO 0.01 0.01 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.32 2zc3 s ILE 688 N 0.77 1.82 -0.11 6.68 1.01 0.93 -1.72 121.20 130.57 2zc3 s ILE 688 Ca 0.22 -1.31 -0.16 0.00 0.00 0.00 0.00 60.65 59.40 2zc3 s ILE 688 Cb -0.14 -1.96 -0.05 0.00 0.01 0.00 0.00 42.46 40.32 2zc3 s ILE 688 CO 0.08 0.02 0.39 -0.22 0.00 0.00 0.00 174.94 175.21 2zc3 s LEU 689 N 1.28 4.31 0.31 2.97 2.96 -0.35 -0.46 118.68 129.69 2zc3 s LEU 689 Ca -0.05 0.73 0.06 0.00 -0.22 0.00 0.00 54.13 54.65 2zc3 s LEU 689 Cb -0.18 -2.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.95 2zc3 s LEU 689 CO -0.07 0.12 0.40 -0.94 -1.32 0.00 0.00 176.35 174.54 2zc3 s SER 690 N 0.16 5.92 0.00 3.68 1.04 -0.95 -0.50 113.70 123.05 2zc3 s SER 690 Ca 0.22 -0.18 0.12 0.00 0.48 0.00 0.00 55.95 56.59 2zc3 s SER 690 Cb -0.15 -1.36 0.69 0.00 0.10 0.00 0.00 66.02 65.30 2zc3 s SER 690 CO 0.08 -0.30 1.13 -0.90 0.98 0.00 0.00 173.24 174.24 2zc3 n ASP 691 N -1.51 0.00 -3.50 7.02 5.75 -0.31 -3.97 116.55 120.03 2zc3 n ASP 691 Ca -0.03 -0.70 -0.26 0.00 -0.01 0.00 0.00 54.79 53.79 2zc3 n ASP 691 Cb 0.58 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 40.53 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 -2.00 0.23 -0.36 0.11 2.20 -1.26 -4.95 119.74 113.71 2zc3 s LYS 692 Ca 0.17 -0.46 -0.00 0.00 -0.36 0.00 0.00 55.97 55.32 2zc3 s LYS 692 Cb 0.08 -1.04 0.13 0.00 -1.51 0.00 0.00 37.83 35.49 2zc3 s LYS 692 CO 0.13 -1.03 0.20 0.00 -0.36 0.00 0.00 175.35 174.29 2zc3 s ALA 693 N 2.13 1.17 -0.09 3.13 0.00 -1.25 -1.92 121.76 124.92 2zc3 s ALA 693 Ca 0.09 -1.88 0.13 0.00 0.00 0.00 0.00 51.96 50.31 2zc3 s ALA 693 Cb -0.16 -1.63 0.20 0.00 0.00 0.00 0.00 23.12 21.53 2zc3 s ALA 693 CO -0.35 -2.00 1.10 0.39 0.00 0.00 0.00 175.76 174.90 2zc3 n GLU 694 N 4.18 1.82 -3.99 0.00 1.02 -1.26 -4.94 120.64 117.47 2zc3 n GLU 694 Ca 0.08 -2.25 -0.10 0.00 -0.02 0.00 0.00 57.16 54.87 2zc3 n GLU 694 Cb 0.38 -1.35 -0.11 0.00 -0.02 0.00 0.00 31.44 30.34 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 -2.30 0.32 -0.01 3.49 2.02 -1.26 -1.42 118.70 119.55 2zc3 s GLU 695 Ca 0.22 -0.57 -0.30 0.00 0.02 0.00 0.00 54.97 54.34 2zc3 s GLU 695 Cb 0.19 0.03 -0.06 0.00 0.10 0.00 0.00 34.13 34.39 2zc3 s GLU 695 CO 0.02 -0.03 1.60 0.08 0.02 0.00 0.00 175.26 176.95 2zc3 s VAL 696 N -1.28 3.46 0.68 2.63 1.01 0.67 -4.82 120.40 122.75 2zc3 s VAL 696 Ca -0.13 0.73 -0.11 0.00 0.00 0.00 0.00 61.98 62.47 2zc3 s VAL 696 Cb -0.09 -3.47 -0.00 0.00 0.00 0.00 0.00 36.38 32.82 2zc3 s VAL 696 CO -0.01 -0.03 1.05 -2.16 0.00 0.00 0.00 175.10 173.95 2zc3 s PRO 697 N 3.30 3.08 -0.42 2.72 0.04 -1.26 -0.12 135.00 142.34 2zc3 s PRO 697 Ca 0.71 0.88 -0.29 0.00 0.04 0.00 0.00 61.00 62.35 2zc3 s PRO 697 Cb -0.35 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.19 2zc3 s PRO 697 CO 0.30 -0.97 1.48 0.34 0.04 0.00 0.00 177.00 178.18 2zc3 s ASP 698 N -3.91 6.22 -0.11 6.66 2.15 -1.26 -4.63 116.67 121.79 2zc3 s ASP 698 Ca 0.57 0.83 0.19 0.00 0.43 0.00 0.00 52.55 54.57 2zc3 s ASP 698 Cb -0.13 -2.54 0.74 0.00 -0.30 0.00 0.00 42.92 40.69 2zc3 s ASP 698 CO 0.55 -1.53 1.64 0.23 -0.17 0.00 0.00 175.17 175.89 2zc3 n MET 699 N 8.22 3.74 -1.95 4.34 2.81 -1.26 -4.96 117.12 128.07 2zc3 n MET 699 Ca 0.17 -2.91 -0.42 0.00 -1.81 0.00 0.00 57.70 52.73 2zc3 n MET 699 Cb 0.48 -1.90 -0.03 0.00 -0.71 0.00 0.00 33.22 31.06 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 -1.82 3.04 0.00 2.03 5.04 -1.26 -2.28 117.35 122.10 2zc3 s TYR 700 Ca 0.52 0.73 0.00 0.00 -2.44 0.00 0.00 57.07 55.88 2zc3 s TYR 700 Cb 0.33 -3.91 0.00 0.00 0.35 0.00 0.00 41.96 38.74 2zc3 s TYR 700 CO 0.26 -3.24 0.00 0.41 -1.34 0.00 0.00 175.55 171.63 2zc3 n GLY 701 N 3.30 1.31 3.77 8.97 0.00 -0.31 -4.97 105.19 117.25 2zc3 n GLY 701 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.91 3.24 0.74 1.61 0.52 -0.96 -4.70 118.94 116.48 2zc3 s TRP 702 Ca 0.00 1.56 -0.13 0.00 0.02 0.00 0.00 56.10 57.55 2zc3 s TRP 702 Cb 0.00 -3.45 0.04 0.00 -1.15 0.00 0.00 33.47 28.91 2zc3 s TRP 702 CO 0.00 -1.23 1.12 0.95 0.02 0.00 0.00 176.95 177.80 2zc3 s THR 703 N -1.23 3.05 0.38 2.01 -4.23 -1.26 -0.33 115.64 114.03 2zc3 s THR 703 Ca 0.50 0.41 0.11 0.00 -1.18 0.00 0.00 61.69 61.53 2zc3 s THR 703 Cb -0.34 -2.86 0.33 0.00 1.34 0.00 0.00 72.50 70.97 2zc3 s THR 703 CO 0.44 -0.38 1.89 0.50 -0.54 0.00 0.00 174.62 176.53 2zc3 h LYS 704 N -0.71 0.59 -0.14 3.99 3.64 -1.92 -2.05 116.57 119.97 2zc3 h LYS 704 Ca -0.45 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 58.88 2zc3 h LYS 704 Cb 1.25 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 2zc3 h LYS 704 CO 0.51 0.39 0.02 1.49 -2.27 0.00 0.00 179.45 179.59 2zc3 h GLU 705 N 0.61 0.24 -0.05 1.90 4.81 -1.92 -2.04 114.58 118.12 2zc3 h GLU 705 Ca 0.42 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.60 2zc3 h GLU 705 Cb 0.75 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 2zc3 h GLU 705 CO -0.17 0.43 -0.06 1.15 -0.73 0.00 0.00 179.01 179.63 2zc3 h THR 706 N 0.01 0.82 -0.51 0.32 2.02 -1.83 -1.76 112.91 111.98 2zc3 h THR 706 Ca 0.04 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.32 2zc3 h THR 706 Cb 0.31 0.82 -0.08 0.00 -1.74 0.00 0.00 68.15 67.46 2zc3 h THR 706 CO 0.00 0.00 0.03 0.00 0.37 0.00 0.00 175.52 175.92 2zc3 h ALA 707 N 0.95 0.51 0.00 6.16 0.00 -1.37 -2.62 119.26 122.90 2zc3 h ALA 707 Ca 0.04 0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 2zc3 h ALA 707 Cb 0.15 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2zc3 h ALA 707 CO -0.11 -0.37 -0.61 0.93 0.00 0.00 0.00 179.25 179.09 2zc3 h GLU 708 N 0.15 0.00 -0.23 0.00 5.08 -1.14 -1.54 114.58 116.90 2zc3 h GLU 708 Ca 0.26 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.52 2zc3 h GLU 708 Cb 0.39 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2zc3 h GLU 708 CO -0.40 0.61 -0.30 1.15 -1.00 0.00 0.00 179.01 179.08 2zc3 h THR 709 N 0.00 1.28 -0.23 1.13 2.02 -1.05 -0.08 112.91 115.98 2zc3 h THR 709 Ca -0.01 -1.35 -0.18 0.00 0.77 0.00 0.00 66.41 65.64 2zc3 h THR 709 Cb 1.10 1.43 -0.00 0.00 -1.74 0.00 0.00 68.15 68.94 2zc3 h THR 709 CO 0.08 0.42 -0.59 0.25 0.37 0.00 0.00 175.52 176.05 2zc3 h LEU 710 N 0.40 0.83 -0.24 2.58 5.85 -1.22 -2.40 115.31 121.11 2zc3 h LEU 710 Ca 0.05 -0.46 0.01 0.00 0.84 0.00 0.00 57.88 58.32 2zc3 h LEU 710 Cb 0.73 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2zc3 h LEU 710 CO 0.06 1.23 0.13 0.00 -0.34 0.00 0.00 178.44 179.52 2zc3 h ALA 711 N 0.78 0.30 0.06 1.25 0.00 -1.02 -0.72 119.26 119.91 2zc3 h ALA 711 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2zc3 h ALA 711 Cb 1.18 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2zc3 h ALA 711 CO 0.12 -0.26 -0.11 -0.22 0.00 0.00 0.00 179.25 178.78 2zc3 h LYS 712 N 0.28 -0.21 0.52 0.00 3.64 -1.01 0.14 116.57 119.92 2zc3 h LYS 712 Ca 0.10 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2zc3 h LYS 712 Cb 0.01 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2zc3 h LYS 712 CO -0.06 -0.14 -0.27 -1.49 -2.27 0.00 0.00 179.45 175.22 2zc3 h TRP 713 N -0.22 -0.71 0.00 1.91 6.55 -1.31 -2.98 115.95 119.19 2zc3 h TRP 713 Ca 0.02 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.85 2zc3 h TRP 713 Cb 0.24 0.24 0.00 0.00 -0.86 0.00 0.00 29.16 28.78 2zc3 h TRP 713 CO -0.15 -0.43 0.00 1.28 -1.05 0.00 0.00 178.44 178.09 2zc3 n LEU 714 N -5.41 0.00 -3.44 -4.49 4.77 -0.29 -4.94 117.00 103.20 2zc3 n LEU 714 Ca -0.12 0.32 -0.16 0.00 -0.03 0.00 0.00 56.01 56.02 2zc3 n LEU 714 Cb 0.31 -0.32 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 2zc3 n LEU 714 CO 0.36 -0.05 0.06 -3.20 -1.33 0.00 0.00 177.39 173.23 2zc3 n ASN 715 N -1.32 -6.29 -3.93 -1.43 5.15 0.45 -5.04 115.26 102.85 2zc3 n ASN 715 Ca 0.11 -0.60 -0.12 0.00 -0.60 0.00 0.00 54.58 53.38 2zc3 n ASN 715 Cb 0.22 -3.77 -0.13 0.00 -0.53 0.00 0.00 39.78 35.57 2zc3 n ASN 715 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2zc3 s ILE 716 N -3.13 0.14 0.38 -1.44 -4.36 -0.93 -5.00 121.20 106.87 2zc3 s ILE 716 Ca 0.14 -0.34 -0.24 0.00 -0.26 0.00 0.00 60.65 59.95 2zc3 s ILE 716 Cb -0.04 -0.18 -0.10 0.00 1.25 0.00 0.00 42.46 43.39 2zc3 s ILE 716 CO 0.82 -0.13 1.00 -1.61 0.24 0.00 0.00 174.94 175.26 2zc3 s GLU 717 N -0.50 4.30 -0.07 0.37 2.02 -0.21 -4.66 118.70 119.95 2zc3 s GLU 717 Ca -0.04 1.37 0.04 0.00 0.02 0.00 0.00 54.97 56.36 2zc3 s GLU 717 Cb -0.04 -2.54 0.00 0.00 0.10 0.00 0.00 34.13 31.66 2zc3 s GLU 717 CO -0.00 0.01 -0.18 -0.51 0.02 0.00 0.00 175.26 174.59 2zc3 s LEU 718 N -2.58 1.89 -0.20 1.80 1.02 -1.26 -1.06 118.68 118.29 2zc3 s LEU 718 Ca 0.56 -0.41 -0.02 0.00 0.02 0.00 0.00 54.13 54.28 2zc3 s LEU 718 Cb -0.18 -1.09 -0.00 0.00 0.02 0.00 0.00 46.19 44.93 2zc3 s LEU 718 CO 0.23 0.12 -0.09 -0.70 0.02 0.00 0.00 176.35 175.93 2zc3 s GLU 719 N 0.32 3.28 0.11 1.70 2.12 -0.38 -4.99 118.70 120.85 2zc3 s GLU 719 Ca -0.12 -0.68 -0.08 0.00 0.36 0.00 0.00 54.97 54.45 2zc3 s GLU 719 Cb -0.15 -2.84 -0.06 0.00 0.26 0.00 0.00 34.13 31.34 2zc3 s GLU 719 CO 0.05 -0.14 0.40 -0.06 -0.54 0.00 0.00 175.26 174.97 2zc3 s PHE 720 N 1.27 3.53 0.02 5.30 0.08 -1.26 -0.08 117.98 126.83 2zc3 s PHE 720 Ca 0.03 0.70 0.00 0.00 0.12 0.00 0.00 56.93 57.79 2zc3 s PHE 720 Cb -0.14 -2.10 -0.01 0.00 -0.57 0.00 0.00 43.02 40.19 2zc3 s PHE 720 CO -0.04 0.47 -0.03 -0.65 -0.10 0.00 0.00 175.22 174.87 2zc3 s GLN 721 N -2.25 0.27 2.57 0.44 -0.21 -0.13 -4.93 119.66 115.42 2zc3 s GLN 721 Ca 0.37 -0.43 0.00 0.00 0.02 0.00 0.00 55.36 55.32 2zc3 s GLN 721 Cb -0.13 -0.03 0.00 0.00 1.00 0.00 0.00 33.01 33.85 2zc3 s GLN 721 CO 0.21 -0.01 0.00 0.41 -2.12 0.00 0.00 175.29 173.78 2zc3 n GLY 722 N 2.11 -0.45 3.27 3.09 0.00 -1.26 -1.88 105.19 110.07 2zc3 n GLY 722 Ca -0.19 -1.09 -0.13 0.00 0.00 0.00 0.00 46.02 44.60 2zc3 n GLY 722 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zc3 s SER 723 N -4.00 -0.21 0.00 1.61 1.04 -1.26 -4.76 113.70 106.11 2zc3 s SER 723 Ca 0.00 0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.45 2zc3 s SER 723 Cb 0.00 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.48 2zc3 s SER 723 CO 0.00 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 174.28 2zc3 n GLY 724 N 0.91 1.67 0.16 7.32 0.00 -1.26 -3.54 105.19 110.44 2zc3 n GLY 724 Ca -0.20 -1.60 -0.13 0.00 0.00 0.00 0.00 46.02 44.09 2zc3 n GLY 724 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2zc3 h SER 725 N 0.00 -0.26 -2.27 1.61 0.02 0.21 -3.40 113.55 109.46 2zc3 h SER 725 Ca 0.00 -0.21 -0.59 0.00 -0.84 0.00 0.00 61.79 60.15 2zc3 h SER 725 Cb 0.00 0.07 -0.14 0.00 0.14 0.00 0.00 62.40 62.47 2zc3 h SER 725 CO 0.00 0.09 -0.74 0.42 -1.14 0.00 0.00 176.83 175.46 2zc3 s THR 726 N -4.76 2.33 0.18 -2.27 -4.23 -1.19 -3.80 115.64 101.90 2zc3 s THR 726 Ca -0.14 -2.34 -0.30 0.00 -1.18 0.00 0.00 61.69 57.73 2zc3 s THR 726 Cb 0.02 -2.36 -0.08 0.00 1.34 0.00 0.00 72.50 71.42 2zc3 s THR 726 CO 0.58 -0.37 1.31 -0.69 -0.54 0.00 0.00 174.62 174.91 2zc3 s VAL 727 N -2.59 3.28 -0.00 2.29 1.01 0.55 -1.76 120.40 123.18 2zc3 s VAL 727 Ca 0.30 1.02 0.02 0.00 0.00 0.00 0.00 61.98 63.32 2zc3 s VAL 727 Cb -0.03 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 2zc3 s VAL 727 CO 0.14 0.14 0.03 0.00 0.00 0.00 0.00 175.10 175.42 2zc3 n GLN 728 N 2.89 0.32 -3.75 2.72 1.13 0.55 -1.16 117.38 120.08 2zc3 n GLN 728 Ca 0.07 -0.01 -0.13 0.00 -1.94 0.00 0.00 57.00 54.98 2zc3 n GLN 728 Cb 0.43 -1.04 -0.09 0.00 0.11 0.00 0.00 30.24 29.65 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 -2.11 0.59 -0.02 -1.09 2.20 -1.13 -4.97 119.74 113.22 2zc3 s LYS 729 Ca -0.01 0.05 0.03 0.00 -0.36 0.00 0.00 55.97 55.68 2zc3 s LYS 729 Cb 0.01 0.27 0.00 0.00 -1.51 0.00 0.00 37.83 36.60 2zc3 s LYS 729 CO 0.07 -0.14 -0.09 1.14 -0.36 0.00 0.00 175.35 175.96 2zc3 s GLN 730 N -0.82 0.93 0.32 4.03 -2.07 -1.26 -1.55 119.66 119.25 2zc3 s GLN 730 Ca -0.09 -0.32 0.17 0.00 -1.82 0.00 0.00 55.36 53.30 2zc3 s GLN 730 Cb -0.04 -0.88 0.15 0.00 -1.09 0.00 0.00 33.01 31.15 2zc3 s GLN 730 CO 0.03 0.14 1.49 0.38 -1.32 0.00 0.00 175.29 176.01 2zc3 h ASP 731 N 6.27 0.00 -3.81 12.60 2.03 -1.69 -3.41 116.42 128.41 2zc3 h ASP 731 Ca -0.33 0.00 -0.66 0.00 -0.73 0.00 0.00 57.03 55.32 2zc3 h ASP 731 Cb 1.17 0.00 -0.18 0.00 -0.83 0.00 0.00 39.33 39.49 2zc3 h ASP 731 CO 0.49 0.38 -0.51 -0.69 -1.03 0.00 0.00 179.24 177.88 2zc3 s VAL 732 N -3.03 5.23 0.57 4.15 1.01 -1.26 -5.01 120.40 122.06 2zc3 s VAL 732 Ca 0.05 -0.02 -0.20 0.00 0.00 0.00 0.00 61.98 61.80 2zc3 s VAL 732 Cb 0.07 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 2zc3 s VAL 732 CO 0.73 0.14 1.28 -0.60 0.00 0.00 0.00 175.10 176.65 2zc3 s ARG 733 N 1.73 3.04 0.46 2.72 3.52 -1.26 -4.97 118.95 124.19 2zc3 s ARG 733 Ca 0.06 2.03 -0.24 0.00 -0.13 0.00 0.00 55.73 57.46 2zc3 s ARG 733 Cb -0.17 -2.09 -0.07 0.00 -1.56 0.00 0.00 34.95 31.06 2zc3 s ARG 733 CO 0.10 -1.21 1.27 0.00 -0.81 0.00 0.00 175.30 174.66 2zc3 s ALA 734 N -1.43 3.04 0.00 6.12 0.00 -1.26 -3.29 121.76 124.95 2zc3 s ALA 734 Ca 0.75 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.87 2zc3 s ALA 734 Cb -0.36 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.29 2zc3 s ALA 734 CO 0.40 -0.93 0.00 0.09 0.00 0.00 0.00 175.76 175.33 2zc3 n ASN 735 N -0.40 -0.85 -4.78 0.00 3.02 0.82 -4.97 115.26 108.11 2zc3 n ASN 735 Ca 0.07 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.24 2zc3 n ASN 735 Cb 0.45 -0.14 -0.05 0.00 -0.61 0.00 0.00 39.78 39.43 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 -2.87 3.95 0.35 3.41 2.01 -1.21 -4.75 115.64 116.54 2zc3 s THR 736 Ca 0.00 1.63 -0.29 0.00 0.31 0.00 0.00 61.69 63.34 2zc3 s THR 736 Cb 0.00 -3.91 -0.11 0.00 0.01 0.00 0.00 72.50 68.49 2zc3 s THR 736 CO 0.00 0.14 1.49 0.00 -0.69 0.00 0.00 174.62 175.56 2zc3 n ALA 737 N 0.47 2.26 0.08 7.40 0.00 -1.26 -0.24 120.51 129.23 2zc3 n ALA 737 Ca 0.02 0.35 -0.03 0.00 0.00 0.00 0.00 53.44 53.79 2zc3 n ALA 737 Cb 0.49 -2.41 -0.07 0.00 0.00 0.00 0.00 19.45 17.47 2zc3 n ALA 737 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2zc3 h ILE 738 N 3.01 1.22 0.00 0.00 6.09 -1.56 -3.34 117.51 122.94 2zc3 h ILE 738 Ca -0.49 -2.79 -0.08 0.00 -1.37 0.00 0.00 64.86 60.13 2zc3 h ILE 738 Cb 1.24 2.58 -0.01 0.00 0.47 0.00 0.00 36.82 41.10 2zc3 h ILE 738 CO 0.68 0.69 -0.37 0.07 -3.07 0.00 0.00 178.15 176.16 2zc3 h LYS 739 N 0.00 0.00 -0.36 2.19 5.09 -1.92 -2.82 116.57 118.75 2zc3 h LYS 739 Ca -0.05 0.00 -0.13 0.00 0.09 0.00 0.00 60.65 60.56 2zc3 h LYS 739 Cb 1.63 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.96 2zc3 h LYS 739 CO 0.09 0.37 -0.28 -0.44 -2.09 0.00 0.00 179.45 177.10 2zc3 h ASP 740 N 0.00 0.87 -3.37 7.07 3.32 -1.98 -3.45 116.42 118.88 2zc3 h ASP 740 Ca -0.00 -0.45 -0.54 0.00 0.02 0.00 0.00 57.03 56.07 2zc3 h ASP 740 Cb 0.67 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2zc3 h ASP 740 CO 0.05 1.13 0.43 -0.63 -1.72 0.00 0.00 179.24 178.50 2zc3 s ILE 741 N -4.47 4.56 -0.01 0.35 -1.09 -1.06 -4.92 121.20 114.56 2zc3 s ILE 741 Ca -0.12 1.87 0.03 0.00 -2.23 0.00 0.00 60.65 60.20 2zc3 s ILE 741 Cb 0.10 -4.20 -0.04 0.00 -1.58 0.00 0.00 42.46 36.74 2zc3 s ILE 741 CO 0.85 0.16 0.06 0.29 -1.23 0.00 0.00 174.94 175.07 2zc3 n LYS 742 N 3.75 0.48 -3.81 2.79 4.76 -1.26 -4.96 118.16 119.91 2zc3 n LYS 742 Ca 0.06 -0.02 -0.13 0.00 -2.87 0.00 0.00 58.31 55.35 2zc3 n LYS 742 Cb 0.49 -1.07 -0.14 0.00 -1.84 0.00 0.00 35.03 32.48 2zc3 n LYS 742 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2zc3 s LYS 743 N -2.19 0.09 0.02 1.97 2.20 -1.26 -1.05 119.74 119.51 2zc3 s LYS 743 Ca -0.01 0.18 0.07 0.00 -0.36 0.00 0.00 55.97 55.86 2zc3 s LYS 743 Cb 0.02 -0.03 -0.02 0.00 -1.51 0.00 0.00 37.83 36.29 2zc3 s LYS 743 CO 0.12 -0.06 -0.22 0.42 -0.36 0.00 0.00 175.35 175.25 2zc3 s ILE 744 N 0.40 1.76 -0.18 5.43 1.01 -0.22 -4.95 121.20 124.44 2zc3 s ILE 744 Ca -0.03 -1.10 -0.01 0.00 0.00 0.00 0.00 60.65 59.50 2zc3 s ILE 744 Cb -0.04 -1.49 -0.00 0.00 0.01 0.00 0.00 42.46 40.93 2zc3 s ILE 744 CO -0.02 0.36 -0.11 -0.89 0.00 0.00 0.00 174.94 174.28 2zc3 s THR 745 N -0.67 2.90 0.14 2.92 2.01 -1.26 -1.25 115.64 120.42 2zc3 s THR 745 Ca 0.09 -0.67 0.09 0.00 0.31 0.00 0.00 61.69 61.50 2zc3 s THR 745 Cb -0.09 -2.27 -0.04 0.00 0.01 0.00 0.00 72.50 70.12 2zc3 s THR 745 CO 0.01 0.48 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.50 2zc3 s LEU 746 N 1.12 2.78 -0.20 4.42 1.43 0.88 -1.57 118.68 127.53 2zc3 s LEU 746 Ca 0.01 -0.57 0.01 0.00 -1.03 0.00 0.00 54.13 52.55 2zc3 s LEU 746 Cb -0.14 -1.57 0.04 0.00 0.03 0.00 0.00 46.19 44.54 2zc3 s LEU 746 CO -0.03 0.16 -0.14 -0.89 0.23 0.00 0.00 176.35 175.68 2zc3 s THR 747 N -1.33 1.85 0.61 5.49 2.01 -0.59 -0.96 115.64 122.72 2zc3 s THR 747 Ca 0.20 -1.07 -0.13 0.00 0.31 0.00 0.00 61.69 61.01 2zc3 s THR 747 Cb -0.10 -1.84 -0.04 0.00 0.01 0.00 0.00 72.50 70.53 2zc3 s THR 747 CO 0.12 0.27 1.03 -0.76 -0.69 0.00 0.00 174.62 174.58 2zc3 s LEU 748 N 1.32 3.32 0.01 4.42 2.01 -0.79 -0.33 118.68 128.64 2zc3 s LEU 748 Ca -0.00 1.52 -0.22 0.00 0.01 0.00 0.00 54.13 55.44 2zc3 s LEU 748 Cb -0.16 -4.49 0.05 0.00 0.01 0.00 0.00 46.19 41.60 2zc3 s LEU 748 CO -0.09 -0.94 0.48 -0.83 1.01 0.00 0.00 176.35 175.99 2zc3 s GLY 749 N -3.75 -0.37 0.00 -3.19 0.00 -0.72 -4.13 107.32 95.16 2zc3 s GLY 749 Ca 0.57 0.63 0.00 0.00 0.00 0.00 0.00 44.72 45.92 2zc3 s GLY 749 CO 0.48 0.35 0.00 1.22 0.00 0.00 0.00 173.10 175.15