#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zc4 n LEU 627 N 0.00 -1.69 0.02 0.00 4.77 -1.26 -4.95 117.00 113.89 2zc4 n LEU 627 Ca 0.00 0.02 -0.08 0.00 -0.03 0.00 0.00 56.01 55.92 2zc4 n LEU 627 Cb 0.00 -2.37 -0.06 0.00 -2.33 0.00 0.00 43.42 38.66 2zc4 n LEU 627 CO 0.00 -0.22 0.25 -0.33 -1.33 0.00 0.00 177.39 175.77 2zc4 h GLU 628 N 0.00 -0.15 -0.04 3.23 3.07 -2.06 -3.29 114.58 115.35 2zc4 h GLU 628 Ca -0.38 0.01 0.01 0.00 -0.50 0.00 0.00 59.36 58.50 2zc4 h GLU 628 Cb 1.26 0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 29.21 2zc4 h GLU 628 CO 0.45 0.23 0.11 -0.56 -1.40 0.00 0.00 179.01 177.84 2zc4 h GLN 629 N -0.97 0.00 -5.69 2.33 -0.00 -2.06 -3.39 115.11 105.33 2zc4 h GLN 629 Ca -0.02 0.00 -0.60 0.00 -0.00 0.00 0.00 58.65 58.03 2zc4 h GLN 629 Cb 0.45 0.00 -0.10 0.00 -0.00 0.00 0.00 27.48 27.82 2zc4 h GLN 629 CO 0.03 0.00 0.34 0.08 -0.00 0.00 0.00 178.83 179.28 2zc4 s VAL 630 N -4.30 4.86 0.00 1.86 1.01 -1.24 -4.87 120.40 117.72 2zc4 s VAL 630 Ca -0.05 1.22 0.00 0.00 0.00 0.00 0.00 61.98 63.16 2zc4 s VAL 630 Cb 0.13 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.43 2zc4 s VAL 630 CO 0.43 -0.14 0.00 -1.54 0.00 0.00 0.00 175.10 173.85 2zc4 n SER 631 N 6.03 0.32 -4.76 3.32 3.41 -1.26 -4.96 113.62 115.72 2zc4 n SER 631 Ca 0.03 -0.12 -0.41 0.00 -0.26 0.00 0.00 58.87 58.11 2zc4 n SER 631 Cb 0.48 0.30 -0.03 0.00 -0.26 0.00 0.00 64.21 64.71 2zc4 n SER 631 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2zc4 s GLN 632 N -0.37 4.44 -0.17 4.33 -0.21 -1.26 -5.01 119.66 121.41 2zc4 s GLN 632 Ca 0.00 2.06 -0.16 0.00 0.02 0.00 0.00 55.36 57.28 2zc4 s GLN 632 Cb 0.00 -3.14 -0.04 0.00 1.00 0.00 0.00 33.01 30.83 2zc4 s GLN 632 CO 0.00 -0.10 0.39 -0.65 -2.12 0.00 0.00 175.29 172.81 2zc4 s GLN 633 N -1.21 4.24 0.48 2.91 -0.21 -1.26 -5.06 119.66 119.55 2zc4 s GLN 633 Ca 0.50 0.23 -0.23 0.00 0.02 0.00 0.00 55.36 55.88 2zc4 s GLN 633 Cb -0.37 -3.48 -0.07 0.00 1.00 0.00 0.00 33.01 30.10 2zc4 s GLN 633 CO 0.45 0.09 1.28 -1.12 -2.12 0.00 0.00 175.29 173.88 2zc4 s SER 634 N 0.78 5.86 0.48 5.90 0.01 -1.26 -5.01 113.70 120.46 2zc4 s SER 634 Ca 0.20 2.59 -0.20 0.00 1.31 0.00 0.00 55.95 59.86 2zc4 s SER 634 Cb -0.14 -2.63 -0.09 0.00 0.21 0.00 0.00 66.02 63.37 2zc4 s SER 634 CO 0.07 -1.15 1.00 -2.16 0.41 0.00 0.00 173.24 171.42 2zc4 s PRO 635 N -2.65 3.92 -0.21 12.44 0.04 -1.26 -4.87 135.00 142.41 2zc4 s PRO 635 Ca 0.65 1.21 -0.04 0.00 0.04 0.00 0.00 61.00 62.85 2zc4 s PRO 635 Cb -0.36 -2.12 0.11 0.00 0.04 0.00 0.00 34.50 32.16 2zc4 s PRO 635 CO 0.44 -0.31 0.36 -0.47 0.04 0.00 0.00 177.00 177.06 2zc4 s TYR 636 N -2.18 -0.72 0.68 0.56 5.04 -1.26 -5.04 117.35 114.43 2zc4 s TYR 636 Ca 0.64 1.04 -0.11 0.00 -2.44 0.00 0.00 57.07 56.20 2zc4 s TYR 636 Cb -0.13 0.08 -0.00 0.00 0.35 0.00 0.00 41.96 42.26 2zc4 s TYR 636 CO 0.21 -0.58 1.06 -1.25 -1.34 0.00 0.00 175.55 173.65 2zc4 s PRO 637 N 2.54 3.11 -0.27 4.97 0.04 -1.26 -0.47 135.00 143.66 2zc4 s PRO 637 Ca 0.06 0.67 -0.29 0.00 0.04 0.00 0.00 61.00 61.48 2zc4 s PRO 637 Cb -0.14 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.38 2zc4 s PRO 637 CO -0.14 -0.90 1.18 1.41 0.04 0.00 0.00 177.00 178.59 2zc4 s MET 638 N -5.22 4.08 0.95 4.56 1.75 -0.37 -4.81 119.30 120.24 2zc4 s MET 638 Ca 0.57 1.28 -0.11 0.00 -1.25 0.00 0.00 55.69 56.18 2zc4 s MET 638 Cb -0.12 -3.77 0.12 0.00 2.84 0.00 0.00 34.83 33.89 2zc4 s MET 638 CO 0.53 -0.90 0.83 -2.30 -0.65 0.00 0.00 175.02 172.54 2zc4 n PRO 639 N 6.88 -0.56 -1.92 4.11 -0.02 -1.26 -0.45 135.00 141.77 2zc4 n PRO 639 Ca 0.13 -0.11 -0.38 0.00 -2.02 0.00 0.00 63.50 61.12 2zc4 n PRO 639 Cb 0.46 -2.15 0.03 0.00 -0.02 0.00 0.00 33.50 31.82 2zc4 n PRO 639 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2zc4 s SER 640 N -2.37 5.53 0.00 2.55 0.15 -1.26 -4.61 113.70 113.68 2zc4 s SER 640 Ca 0.63 2.63 0.25 0.00 0.70 0.00 0.00 55.95 60.16 2zc4 s SER 640 Cb -0.22 -2.63 0.66 0.00 -1.71 0.00 0.00 66.02 62.12 2zc4 s SER 640 CO 0.62 -1.38 1.52 1.33 1.20 0.00 0.00 173.24 176.53 2zc4 n VAL 641 N -0.88 0.07 -3.36 4.45 0.24 -1.26 -4.94 118.33 112.65 2zc4 n VAL 641 Ca 0.09 -0.39 -0.38 0.00 -2.04 0.00 0.00 64.34 61.62 2zc4 n VAL 641 Cb 0.46 0.88 -0.06 0.00 -1.47 0.00 0.00 33.84 33.65 2zc4 n VAL 641 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2zc4 s LYS 642 N -1.93 4.07 -1.16 7.34 1.02 -1.26 -4.47 119.74 123.34 2zc4 s LYS 642 Ca 0.34 0.59 -0.08 0.00 0.02 0.00 0.00 55.97 56.84 2zc4 s LYS 642 Cb 0.20 -3.18 0.01 0.00 -0.52 0.00 0.00 37.83 34.35 2zc4 s LYS 642 CO 0.31 0.63 1.01 -0.25 -0.92 0.00 0.00 175.35 176.13 2zc4 n ASP 643 N 1.57 -5.71 -3.74 2.83 8.00 -1.26 -5.01 116.55 113.23 2zc4 n ASP 643 Ca -0.11 -0.46 -0.12 0.00 0.71 0.00 0.00 54.79 54.81 2zc4 n ASP 643 Cb 0.51 -4.38 -0.11 0.00 -0.02 0.00 0.00 41.12 37.12 2zc4 n ASP 643 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2zc4 s ILE 644 N -3.27 -0.02 0.51 0.53 2.07 -1.26 -5.15 121.20 114.61 2zc4 s ILE 644 Ca 0.50 0.06 -0.21 0.00 -1.41 0.00 0.00 60.65 59.59 2zc4 s ILE 644 Cb -0.22 -0.46 -0.07 0.00 0.13 0.00 0.00 42.46 41.85 2zc4 s ILE 644 CO 0.62 0.02 1.14 -0.94 -1.91 0.00 0.00 174.94 173.87 2zc4 s SER 645 N 0.72 5.91 0.44 4.50 1.04 -1.26 -4.22 113.70 120.83 2zc4 s SER 645 Ca -0.05 2.21 0.16 0.00 0.48 0.00 0.00 55.95 58.76 2zc4 s SER 645 Cb -0.06 -2.59 1.08 0.00 0.10 0.00 0.00 66.02 64.56 2zc4 s SER 645 CO -0.05 -1.09 1.93 -0.65 0.98 0.00 0.00 173.24 174.36 2zc4 h PRO 646 N 1.51 0.37 -0.15 4.02 0.11 -1.82 -1.68 132.00 134.36 2zc4 h PRO 646 Ca -0.50 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 2zc4 h PRO 646 Cb 1.25 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2zc4 h PRO 646 CO 0.58 0.25 0.00 0.78 -0.21 0.00 0.00 178.00 179.40 2zc4 h GLY 647 N 0.38 0.29 1.39 -0.55 0.00 -1.91 -2.03 103.07 100.64 2zc4 h GLY 647 Ca 0.36 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.47 2zc4 h GLY 647 CO -0.11 0.20 0.34 -0.55 0.00 0.00 0.00 176.54 176.42 2zc4 h ASP 648 N 0.01 0.72 0.10 0.19 5.19 -1.69 -1.38 116.42 119.56 2zc4 h ASP 648 Ca 0.04 -0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 2zc4 h ASP 648 Cb 0.37 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 39.70 2zc4 h ASP 648 CO 0.01 0.57 -0.05 0.25 -3.12 0.00 0.00 179.24 176.89 2zc4 h LEU 649 N 0.82 -0.12 -0.83 1.55 5.85 -1.44 -2.74 115.31 118.40 2zc4 h LEU 649 Ca 0.21 -0.45 0.18 0.00 0.84 0.00 0.00 57.88 58.67 2zc4 h LEU 649 Cb -0.01 0.03 -0.11 0.00 0.37 0.00 0.00 40.66 40.94 2zc4 h LEU 649 CO -0.04 0.45 0.34 0.00 -0.34 0.00 0.00 178.44 178.85 2zc4 h ALA 650 N -0.02 1.25 -0.16 1.25 0.00 -1.23 0.69 119.26 121.03 2zc4 h ALA 650 Ca -0.01 0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2zc4 h ALA 650 Cb 0.56 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2zc4 h ALA 650 CO 0.02 -0.27 -0.01 1.49 0.00 0.00 0.00 179.25 180.48 2zc4 h GLU 651 N 0.42 0.04 -0.28 0.00 4.81 -1.27 -1.63 114.58 116.67 2zc4 h GLU 651 Ca 0.49 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.75 2zc4 h GLU 651 Cb 0.85 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.18 2zc4 h GLU 651 CO -0.48 0.02 0.08 1.49 -0.73 0.00 0.00 179.01 179.40 2zc4 h GLU 652 N 0.04 0.19 -0.96 1.92 4.57 -0.81 -2.57 114.58 116.96 2zc4 h GLU 652 Ca 0.08 -0.01 0.11 0.00 -1.18 0.00 0.00 59.36 58.36 2zc4 h GLU 652 Cb 0.10 -0.04 -0.08 0.00 -0.16 0.00 0.00 28.75 28.57 2zc4 h GLU 652 CO -0.14 0.12 0.60 -0.07 -1.18 0.00 0.00 179.01 178.34 2zc4 h LEU 653 N 0.19 0.87 -1.05 1.64 3.38 -0.63 -1.65 115.31 118.07 2zc4 h LEU 653 Ca 0.13 0.05 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 2zc4 h LEU 653 Cb 0.11 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2zc4 h LEU 653 CO -0.15 0.47 -0.42 0.03 0.09 0.00 0.00 178.44 178.46 2zc4 h ARG 654 N 0.95 0.00 0.00 1.13 3.08 -0.94 -0.88 114.38 117.73 2zc4 h ARG 654 Ca 0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.53 2zc4 h ARG 654 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 2zc4 h ARG 654 CO -0.26 0.42 0.00 0.00 -1.07 0.00 0.00 179.97 179.06 2zc4 h ARG 655 N 0.00 0.00 0.00 0.04 3.08 -0.92 -2.59 114.38 114.00 2zc4 h ARG 655 Ca -0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2zc4 h ARG 655 Cb 0.85 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.86 2zc4 h ARG 655 CO 0.06 0.00 -0.50 0.09 -1.07 0.00 0.00 179.97 178.54 2zc4 n ASN 656 N -2.51 1.68 0.00 7.04 3.02 -0.42 -4.98 115.26 119.09 2zc4 n ASN 656 Ca -0.01 -3.61 0.00 0.00 -0.03 0.00 0.00 54.58 50.94 2zc4 n ASN 656 Cb 0.10 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.78 2zc4 n ASN 656 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2zc4 n LEU 657 N -0.98 0.90 -4.76 3.41 4.77 -0.98 -4.84 117.00 114.53 2zc4 n LEU 657 Ca 0.17 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.78 2zc4 n LEU 657 Cb 0.73 -1.99 0.01 0.00 -2.33 0.00 0.00 43.42 39.84 2zc4 n LEU 657 CO -0.03 -0.75 0.86 -0.69 -1.33 0.00 0.00 177.39 175.44 2zc4 s VAL 658 N -1.16 2.77 -0.66 4.08 1.01 -0.70 -0.04 120.40 125.70 2zc4 s VAL 658 Ca 0.00 0.54 -0.05 0.00 0.00 0.00 0.00 61.98 62.47 2zc4 s VAL 658 Cb 0.00 -3.25 0.17 0.00 0.00 0.00 0.00 36.38 33.30 2zc4 s VAL 658 CO 0.00 -0.05 0.49 -1.10 0.00 0.00 0.00 175.10 174.45 2zc4 s GLN 659 N -2.98 2.73 0.41 2.72 -0.21 0.85 -3.95 119.66 119.23 2zc4 s GLN 659 Ca 0.70 -2.53 -0.23 0.00 0.02 0.00 0.00 55.36 53.33 2zc4 s GLN 659 Cb -0.31 -3.84 -0.10 0.00 1.00 0.00 0.00 33.01 29.76 2zc4 s GLN 659 CO 0.36 -1.19 0.99 -1.25 -2.12 0.00 0.00 175.29 172.08 2zc4 s PRO 660 N -0.04 4.22 -0.27 2.91 0.04 -1.26 -2.07 135.00 138.52 2zc4 s PRO 660 Ca 0.17 1.31 0.01 0.00 0.04 0.00 0.00 61.00 62.53 2zc4 s PRO 660 Cb -0.19 -2.40 0.08 0.00 0.04 0.00 0.00 34.50 32.03 2zc4 s PRO 660 CO -0.04 -0.06 0.00 0.42 0.04 0.00 0.00 177.00 177.36 2zc4 s ILE 661 N -1.88 1.47 -0.01 0.56 1.01 0.11 -4.88 121.20 117.58 2zc4 s ILE 661 Ca 0.59 -1.43 -0.30 0.00 0.00 0.00 0.00 60.65 59.51 2zc4 s ILE 661 Cb -0.16 -1.89 -0.03 0.00 0.01 0.00 0.00 42.46 40.39 2zc4 s ILE 661 CO 0.20 -0.32 1.07 -0.69 0.00 0.00 0.00 174.94 175.20 2zc4 s VAL 662 N 1.38 4.56 -0.18 2.92 1.01 -1.26 -0.23 120.40 128.60 2zc4 s VAL 662 Ca 0.01 1.84 -0.03 0.00 0.00 0.00 0.00 61.98 63.80 2zc4 s VAL 662 Cb -0.18 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 32.00 2zc4 s VAL 662 CO -0.11 0.10 -0.07 -0.69 0.00 0.00 0.00 175.10 174.33 2zc4 s VAL 663 N 1.36 3.36 0.00 2.92 1.01 0.83 -4.94 120.40 124.95 2zc4 s VAL 663 Ca 0.54 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.99 2zc4 s VAL 663 Cb -0.23 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.67 2zc4 s VAL 663 CO 0.26 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.44 2zc4 n GLY 664 N 4.17 0.03 0.55 4.51 0.00 -1.26 -2.00 105.19 111.19 2zc4 n GLY 664 Ca -0.18 -1.95 0.05 0.00 0.00 0.00 0.00 46.02 43.94 2zc4 n GLY 664 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zc4 n THR 665 N -0.12 1.04 -1.54 2.61 -2.24 0.58 -4.91 114.28 109.70 2zc4 n THR 665 Ca 0.00 -1.03 -0.32 0.00 -2.27 0.00 0.00 64.05 60.43 2zc4 n THR 665 Cb 0.00 0.47 0.07 0.00 -2.10 0.00 0.00 70.33 68.77 2zc4 n THR 665 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2zc4 s GLY 666 N -1.04 1.97 0.05 3.38 0.00 -1.08 -4.92 107.32 105.68 2zc4 s GLY 666 Ca 0.20 0.45 0.13 0.00 0.00 0.00 0.00 44.72 45.50 2zc4 s GLY 666 CO 0.13 0.80 0.89 0.00 0.00 0.00 0.00 173.10 174.92 2zc4 h THR 667 N -0.46 0.86 -1.84 0.90 1.03 -1.93 -3.42 112.91 108.06 2zc4 h THR 667 Ca -0.45 -2.52 -0.61 0.00 -0.01 0.00 0.00 66.41 62.81 2zc4 h THR 667 Cb 1.24 2.35 -0.13 0.00 -1.07 0.00 0.00 68.15 70.55 2zc4 h THR 667 CO 0.53 0.49 -0.64 -0.54 -0.01 0.00 0.00 175.52 175.35 2zc4 s LYS 668 N -2.76 1.93 -0.37 0.00 1.02 -1.26 -4.10 119.74 114.20 2zc4 s LYS 668 Ca -0.02 -1.95 -0.13 0.00 0.02 0.00 0.00 55.97 53.89 2zc4 s LYS 668 Cb 0.08 -1.74 0.00 0.00 -0.52 0.00 0.00 37.83 35.66 2zc4 s LYS 668 CO 0.81 0.07 0.25 0.42 -0.92 0.00 0.00 175.35 175.98 2zc4 s ILE 669 N -2.62 5.09 0.07 2.17 1.01 -1.26 -1.86 121.20 123.79 2zc4 s ILE 669 Ca 0.34 -0.49 -0.01 0.00 0.00 0.00 0.00 60.65 60.49 2zc4 s ILE 669 Cb 0.04 -3.72 -0.26 0.00 0.01 0.00 0.00 42.46 38.53 2zc4 s ILE 669 CO 0.18 -0.14 1.10 0.50 0.00 0.00 0.00 174.94 176.58 2zc4 h LYS 670 N 8.51 0.19 -2.95 2.79 3.64 -0.74 -3.47 116.57 124.55 2zc4 h LYS 670 Ca -0.29 -0.33 0.05 0.00 -1.27 0.00 0.00 60.65 58.81 2zc4 h LYS 670 Cb 1.14 0.12 -0.07 0.00 -0.41 0.00 0.00 32.23 33.00 2zc4 h LYS 670 CO 0.67 1.12 0.24 1.21 -2.27 0.00 0.00 179.45 180.42 2zc4 s ASN 671 N -6.97 -0.34 -0.08 4.20 3.04 -1.00 -5.00 114.94 108.79 2zc4 s ASN 671 Ca -0.04 -0.42 -0.13 0.00 0.04 0.00 0.00 52.86 52.32 2zc4 s ASN 671 Cb 0.08 0.67 0.03 0.00 -1.54 0.00 0.00 41.25 40.49 2zc4 s ASN 671 CO 0.86 -1.20 0.33 -0.94 -3.04 0.00 0.00 177.10 173.10 2zc4 s SER 672 N -2.86 -0.29 0.60 -4.21 1.04 -1.26 -1.03 113.70 105.69 2zc4 s SER 672 Ca 0.08 0.44 0.35 0.00 0.48 0.00 0.00 55.95 57.30 2zc4 s SER 672 Cb -0.04 0.54 1.94 0.00 0.10 0.00 0.00 66.02 68.55 2zc4 s SER 672 CO 0.01 -0.25 2.24 0.77 0.98 0.00 0.00 173.24 176.99 2zc4 h SER 673 N 4.89 0.00 -3.99 7.02 4.64 -1.00 -3.41 113.55 121.70 2zc4 h SER 673 Ca -0.28 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.52 2zc4 h SER 673 Cb 1.18 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 62.97 2zc4 h SER 673 CO 0.34 0.03 -0.82 0.00 -0.87 0.00 0.00 176.83 175.50 2zc4 s ALA 674 N -4.31 1.36 0.43 5.18 0.00 -1.26 -4.95 121.76 118.21 2zc4 s ALA 674 Ca -0.04 -0.63 -0.22 0.00 0.00 0.00 0.00 51.96 51.07 2zc4 s ALA 674 Cb 0.14 -0.43 -0.09 0.00 0.00 0.00 0.00 23.12 22.74 2zc4 s ALA 674 CO 0.51 0.27 1.02 -2.00 0.00 0.00 0.00 175.76 175.55 2zc4 s GLU 675 N -0.05 4.06 0.29 0.00 2.12 -1.26 -4.97 118.70 118.89 2zc4 s GLU 675 Ca -0.01 1.38 -0.27 0.00 0.36 0.00 0.00 54.97 56.43 2zc4 s GLU 675 Cb -0.09 -2.32 -0.15 0.00 0.26 0.00 0.00 34.13 31.83 2zc4 s GLU 675 CO 0.01 -0.21 0.79 -1.91 -0.54 0.00 0.00 175.26 173.40 2zc4 n GLU 676 N -0.47 0.83 0.00 4.30 2.13 -1.26 -1.44 120.64 124.72 2zc4 n GLU 676 Ca 0.07 0.29 0.00 0.00 0.66 0.00 0.00 57.16 58.18 2zc4 n GLU 676 Cb 0.51 -1.54 0.00 0.00 0.27 0.00 0.00 31.44 30.68 2zc4 n GLU 676 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zc4 n GLY 677 N 1.54 1.97 3.57 8.31 0.00 0.40 -4.85 105.19 116.13 2zc4 n GLY 677 Ca 0.12 -0.32 -0.52 0.00 0.00 0.00 0.00 46.02 45.30 2zc4 n GLY 677 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zc4 n LYS 678 N 0.00 0.99 -2.19 1.61 4.81 -0.52 -3.64 118.16 119.22 2zc4 n LYS 678 Ca 0.00 0.35 -0.36 0.00 -0.87 0.00 0.00 58.31 57.43 2zc4 n LYS 678 Cb 0.00 -1.93 0.00 0.00 0.02 0.00 0.00 35.03 33.12 2zc4 n LYS 678 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 2zc4 s ASN 679 N 0.27 5.87 -0.12 3.14 2.47 -1.26 -1.24 114.94 124.07 2zc4 s ASN 679 Ca 0.82 2.32 0.01 0.00 0.42 0.00 0.00 52.86 56.43 2zc4 s ASN 679 Cb -0.97 -2.60 0.02 0.00 -1.45 0.00 0.00 41.25 36.25 2zc4 s ASN 679 CO 0.50 -1.12 -0.16 -0.76 -3.72 0.00 0.00 177.10 171.83 2zc4 s LEU 680 N -3.39 1.76 0.63 3.21 1.43 0.38 -4.89 118.68 117.81 2zc4 s LEU 680 Ca 0.68 -0.47 -0.15 0.00 -1.03 0.00 0.00 54.13 53.17 2zc4 s LEU 680 Cb -0.28 -1.16 -0.02 0.00 0.03 0.00 0.00 46.19 44.76 2zc4 s LEU 680 CO 0.33 0.00 1.07 0.00 0.23 0.00 0.00 176.35 177.98 2zc4 s ALA 681 N 1.13 2.67 0.36 4.21 0.00 -1.26 -4.26 121.76 124.61 2zc4 s ALA 681 Ca -0.03 0.36 -0.27 0.00 0.00 0.00 0.00 51.96 52.02 2zc4 s ALA 681 Cb -0.14 -3.24 -0.12 0.00 0.00 0.00 0.00 23.12 19.62 2zc4 s ALA 681 CO -0.05 -0.99 1.20 -2.30 0.00 0.00 0.00 175.76 173.63 2zc4 n PRO 682 N -2.33 1.85 -1.13 0.00 -0.02 -1.26 -2.03 135.00 130.08 2zc4 n PRO 682 Ca 0.09 0.65 -0.05 0.00 -2.02 0.00 0.00 63.50 62.18 2zc4 n PRO 682 Cb 0.53 -2.23 -0.02 0.00 -0.02 0.00 0.00 33.50 31.76 2zc4 n PRO 682 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2zc4 n ASN 683 N 0.67 -5.69 -4.76 2.55 3.02 0.94 -4.96 115.26 107.03 2zc4 n ASN 683 Ca 0.06 0.11 -0.40 0.00 -0.03 0.00 0.00 54.58 54.32 2zc4 n ASN 683 Cb 0.37 -3.59 -0.04 0.00 -0.61 0.00 0.00 39.78 35.91 2zc4 n ASN 683 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2zc4 s GLN 684 N -2.28 4.58 -0.54 3.52 0.74 -0.86 -4.41 119.66 120.42 2zc4 s GLN 684 Ca 0.00 1.88 -0.26 0.00 0.05 0.00 0.00 55.36 57.03 2zc4 s GLN 684 Cb 0.00 -3.17 0.03 0.00 1.10 0.00 0.00 33.01 30.97 2zc4 s GLN 684 CO 0.00 0.12 1.03 -0.65 -0.55 0.00 0.00 175.29 175.25 2zc4 s GLN 685 N -1.42 3.46 -0.22 1.67 -0.21 -1.25 -0.10 119.66 121.58 2zc4 s GLN 685 Ca 0.46 0.05 -0.08 0.00 0.02 0.00 0.00 55.36 55.80 2zc4 s GLN 685 Cb -0.33 -4.00 -0.04 0.00 1.00 0.00 0.00 33.01 29.63 2zc4 s GLN 685 CO 0.43 -1.48 0.09 0.08 -2.12 0.00 0.00 175.29 172.28 2zc4 s VAL 686 N 4.26 4.75 -0.07 1.09 1.01 -0.88 -4.98 120.40 125.58 2zc4 s VAL 686 Ca 0.37 -0.04 -0.18 0.00 0.00 0.00 0.00 61.98 62.14 2zc4 s VAL 686 Cb -0.10 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 2zc4 s VAL 686 CO 0.24 0.39 0.49 -0.22 0.00 0.00 0.00 175.10 175.99 2zc4 s LEU 687 N 0.95 4.35 -0.18 3.92 2.96 -1.26 0.07 118.68 129.50 2zc4 s LEU 687 Ca 0.05 0.92 0.01 0.00 -0.22 0.00 0.00 54.13 54.89 2zc4 s LEU 687 Cb -0.14 -2.72 0.03 0.00 0.50 0.00 0.00 46.19 43.87 2zc4 s LEU 687 CO 0.03 0.10 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.40 2zc4 s ILE 688 N 0.05 1.66 -0.20 6.68 1.01 0.69 -0.28 121.20 130.81 2zc4 s ILE 688 Ca 0.26 -0.86 -0.14 0.00 0.00 0.00 0.00 60.65 59.91 2zc4 s ILE 688 Cb -0.16 -1.64 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 2zc4 s ILE 688 CO 0.12 0.32 0.31 -0.22 0.00 0.00 0.00 174.94 175.47 2zc4 s LEU 689 N 1.42 4.17 0.50 2.97 2.96 -0.20 -0.12 118.68 130.38 2zc4 s LEU 689 Ca 0.02 0.41 -0.01 0.00 -0.22 0.00 0.00 54.13 54.33 2zc4 s LEU 689 Cb -0.15 -2.38 0.01 0.00 0.50 0.00 0.00 46.19 44.18 2zc4 s LEU 689 CO -0.10 0.00 0.74 -0.94 -1.32 0.00 0.00 176.35 174.74 2zc4 s SER 690 N 0.89 5.63 0.00 3.68 1.04 -0.85 -0.10 113.70 124.00 2zc4 s SER 690 Ca 0.15 0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.86 2zc4 s SER 690 Cb -0.14 -1.38 0.00 0.00 0.10 0.00 0.00 66.02 64.60 2zc4 s SER 690 CO 0.06 -0.89 0.77 -0.90 0.98 0.00 0.00 173.24 173.26 2zc4 n ASP 691 N -2.24 0.01 -3.28 7.02 5.75 -0.78 -4.25 116.55 118.79 2zc4 n ASP 691 Ca 0.04 -1.55 -0.07 0.00 -0.01 0.00 0.00 54.79 53.20 2zc4 n ASP 691 Cb 0.58 -0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.62 2zc4 n ASP 691 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 2zc4 s LYS 692 N -1.99 0.51 -0.48 0.11 2.20 -1.26 -4.91 119.74 113.93 2zc4 s LYS 692 Ca 0.00 0.02 0.04 0.00 -0.36 0.00 0.00 55.97 55.67 2zc4 s LYS 692 Cb 0.00 -0.23 0.17 0.00 -1.51 0.00 0.00 37.83 36.26 2zc4 s LYS 692 CO 0.00 -1.08 0.37 0.00 -0.36 0.00 0.00 175.35 174.28 2zc4 s ALA 693 N 2.37 1.99 -0.88 3.13 0.00 -1.26 -0.31 121.76 126.80 2zc4 s ALA 693 Ca 0.11 -2.76 0.16 0.00 0.00 0.00 0.00 51.96 49.47 2zc4 s ALA 693 Cb -0.11 -1.74 0.55 0.00 0.00 0.00 0.00 23.12 21.81 2zc4 s ALA 693 CO -0.24 -2.01 1.47 0.39 0.00 0.00 0.00 175.76 175.37 2zc4 n GLU 694 N 2.73 3.26 -4.35 0.00 1.02 -1.26 -4.89 120.64 117.15 2zc4 n GLU 694 Ca 0.26 -2.62 -0.21 0.00 -0.02 0.00 0.00 57.16 54.56 2zc4 n GLU 694 Cb 0.44 -1.68 -0.11 0.00 -0.02 0.00 0.00 31.44 30.07 2zc4 n GLU 694 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2zc4 s GLU 695 N -1.79 1.34 -0.30 3.49 2.02 -1.26 -1.29 118.70 120.91 2zc4 s GLU 695 Ca 0.41 -1.51 -0.29 0.00 0.02 0.00 0.00 54.97 53.60 2zc4 s GLU 695 Cb 0.27 -1.32 0.01 0.00 0.10 0.00 0.00 34.13 33.19 2zc4 s GLU 695 CO 0.19 0.25 1.11 0.08 0.02 0.00 0.00 175.26 176.91 2zc4 s VAL 696 N -2.39 4.46 0.65 2.63 1.01 0.77 -4.72 120.40 122.81 2zc4 s VAL 696 Ca 0.20 1.69 -0.16 0.00 0.00 0.00 0.00 61.98 63.71 2zc4 s VAL 696 Cb -0.04 -4.35 -0.00 0.00 0.00 0.00 0.00 36.38 31.99 2zc4 s VAL 696 CO 0.08 -0.44 1.13 -2.16 0.00 0.00 0.00 175.10 173.71 2zc4 s PRO 697 N 3.68 2.77 -0.50 2.72 0.04 -1.26 -0.14 135.00 142.31 2zc4 s PRO 697 Ca 0.47 1.51 -0.28 0.00 0.04 0.00 0.00 61.00 62.74 2zc4 s PRO 697 Cb -0.14 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.48 2zc4 s PRO 697 CO 0.16 -1.29 1.47 0.34 0.04 0.00 0.00 177.00 177.72 2zc4 s ASP 698 N -2.31 6.12 0.00 6.66 -1.08 -1.26 -4.67 116.67 120.13 2zc4 s ASP 698 Ca 0.70 0.55 0.20 0.00 -0.52 0.00 0.00 52.55 53.47 2zc4 s ASP 698 Cb -0.23 -2.54 0.56 0.00 -1.46 0.00 0.00 42.92 39.25 2zc4 s ASP 698 CO 0.39 -1.67 1.45 0.23 0.52 0.00 0.00 175.17 176.10 2zc4 n MET 699 N 8.49 2.09 -1.70 4.34 2.81 -1.26 -4.95 117.12 126.94 2zc4 n MET 699 Ca 0.15 -1.66 -0.44 0.00 -1.81 0.00 0.00 57.70 53.94 2zc4 n MET 699 Cb 0.49 -1.43 -0.03 0.00 -0.71 0.00 0.00 33.22 31.54 2zc4 n MET 699 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 2zc4 n TYR 700 N 0.87 2.44 0.00 2.03 9.36 -1.26 -1.30 117.16 129.30 2zc4 n TYR 700 Ca 0.17 0.32 0.00 0.00 3.32 0.00 0.00 57.90 61.72 2zc4 n TYR 700 Cb 0.44 -2.53 0.00 0.00 -0.63 0.00 0.00 39.34 36.62 2zc4 n TYR 700 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2zc4 n GLY 701 N 2.48 2.68 3.77 2.98 0.00 -0.79 -4.96 105.19 111.35 2zc4 n GLY 701 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 2zc4 n GLY 701 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zc4 s TRP 702 N -2.75 2.63 0.68 1.61 0.52 -0.42 -4.65 118.94 116.56 2zc4 s TRP 702 Ca 0.00 1.34 -0.11 0.00 0.02 0.00 0.00 56.10 57.35 2zc4 s TRP 702 Cb 0.00 -3.78 0.00 0.00 -1.15 0.00 0.00 33.47 28.54 2zc4 s TRP 702 CO 0.00 -2.50 1.06 0.95 0.02 0.00 0.00 176.95 176.48 2zc4 s THR 703 N -1.25 4.02 0.37 2.01 -4.23 -1.26 -0.83 115.64 114.46 2zc4 s THR 703 Ca 0.60 0.69 0.09 0.00 -1.18 0.00 0.00 61.69 61.89 2zc4 s THR 703 Cb -0.40 -3.41 0.32 0.00 1.34 0.00 0.00 72.50 70.35 2zc4 s THR 703 CO 0.52 -0.82 1.91 0.50 -0.54 0.00 0.00 174.62 176.18 2zc4 h LYS 704 N -0.57 0.66 -0.51 3.99 3.64 -1.94 -1.87 116.57 119.96 2zc4 h LYS 704 Ca -0.44 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 58.78 2zc4 h LYS 704 Cb 1.21 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 2zc4 h LYS 704 CO 0.57 0.44 -0.16 1.49 -2.27 0.00 0.00 179.45 179.51 2zc4 h GLU 705 N 0.68 1.01 -0.42 1.90 4.81 -1.92 -2.42 114.58 118.22 2zc4 h GLU 705 Ca 0.39 -0.40 -0.10 0.00 -0.13 0.00 0.00 59.36 59.12 2zc4 h GLU 705 Cb 0.58 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 2zc4 h GLU 705 CO -0.16 1.09 -0.12 1.15 -0.73 0.00 0.00 179.01 180.24 2zc4 h THR 706 N 0.87 1.28 -0.07 0.32 2.02 -1.74 -1.96 112.91 113.63 2zc4 h THR 706 Ca 0.12 -1.23 0.01 0.00 0.77 0.00 0.00 66.41 66.09 2zc4 h THR 706 Cb 0.74 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 2zc4 h THR 706 CO 0.06 0.41 0.00 0.00 0.37 0.00 0.00 175.52 176.36 2zc4 h ALA 707 N 0.85 0.06 0.00 6.16 0.00 -1.33 -2.53 119.26 122.47 2zc4 h ALA 707 Ca 0.10 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2zc4 h ALA 707 Cb 0.65 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2zc4 h ALA 707 CO 0.04 -0.47 -0.31 0.93 0.00 0.00 0.00 179.25 179.44 2zc4 h GLU 708 N 0.02 0.00 -0.55 0.00 5.08 -1.37 -0.51 114.58 117.25 2zc4 h GLU 708 Ca 0.03 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 2zc4 h GLU 708 Cb 0.03 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2zc4 h GLU 708 CO -0.05 0.31 0.15 1.15 -1.00 0.00 0.00 179.01 179.56 2zc4 h THR 709 N 0.00 1.24 -0.37 1.13 2.02 -1.14 -0.93 112.91 114.87 2zc4 h THR 709 Ca -0.00 -0.85 -0.11 0.00 0.77 0.00 0.00 66.41 66.21 2zc4 h THR 709 Cb 0.57 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 2zc4 h THR 709 CO 0.04 0.32 -0.22 0.25 0.37 0.00 0.00 175.52 176.28 2zc4 h LEU 710 N 0.78 0.72 0.80 2.58 5.85 -0.94 -2.65 115.31 122.45 2zc4 h LEU 710 Ca 0.18 -0.25 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 2zc4 h LEU 710 Cb 0.32 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.16 2zc4 h LEU 710 CO -0.00 0.92 -0.44 0.00 -0.34 0.00 0.00 178.44 178.58 2zc4 h ALA 711 N 1.13 -1.17 -1.01 1.25 0.00 -0.83 -1.49 119.26 117.15 2zc4 h ALA 711 Ca 0.09 -0.24 0.22 0.00 0.00 0.00 0.00 54.91 54.98 2zc4 h ALA 711 Cb 0.70 0.52 -0.11 0.00 0.00 0.00 0.00 17.79 18.90 2zc4 h ALA 711 CO 0.05 -1.17 0.61 -0.22 0.00 0.00 0.00 179.25 178.53 2zc4 h LYS 712 N -1.15 0.62 -0.05 0.00 3.64 -1.16 0.40 116.57 118.87 2zc4 h LYS 712 Ca -0.11 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 2zc4 h LYS 712 Cb 0.90 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.58 2zc4 h LYS 712 CO 0.14 0.41 -0.02 -1.49 -2.27 0.00 0.00 179.45 176.22 2zc4 h TRP 713 N 0.63 0.12 -0.34 1.91 6.55 -1.24 -3.29 115.95 120.30 2zc4 h TRP 713 Ca 0.61 -0.03 0.00 0.00 0.95 0.00 0.00 58.89 60.42 2zc4 h TRP 713 Cb 1.12 -0.03 0.00 0.00 -0.86 0.00 0.00 29.16 29.39 2zc4 h TRP 713 CO -0.00 0.48 0.00 1.28 -1.05 0.00 0.00 178.44 179.15 2zc4 n LEU 714 N -4.81 3.11 -3.30 -4.49 4.77 -0.58 -4.99 117.00 106.70 2zc4 n LEU 714 Ca -0.07 -1.33 -0.11 0.00 -0.03 0.00 0.00 56.01 54.47 2zc4 n LEU 714 Cb 0.24 -0.22 0.02 0.00 -2.33 0.00 0.00 43.42 41.13 2zc4 n LEU 714 CO 0.35 0.66 0.14 -3.20 -1.33 0.00 0.00 177.39 174.01 2zc4 n ASN 715 N 1.27 -6.79 -3.89 -1.43 5.15 0.13 -5.05 115.26 104.66 2zc4 n ASN 715 Ca 0.19 -0.46 -0.11 0.00 -0.60 0.00 0.00 54.58 53.59 2zc4 n ASN 715 Cb 0.55 -4.44 -0.13 0.00 -0.53 0.00 0.00 39.78 35.23 2zc4 n ASN 715 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2zc4 s ILE 716 N -3.13 0.03 0.31 -1.44 -4.36 -1.14 -4.91 121.20 106.56 2zc4 s ILE 716 Ca 0.15 -0.24 -0.27 0.00 -0.26 0.00 0.00 60.65 60.02 2zc4 s ILE 716 Cb -0.03 -0.11 -0.09 0.00 1.25 0.00 0.00 42.46 43.47 2zc4 s ILE 716 CO 0.79 -0.13 1.02 -1.61 0.24 0.00 0.00 174.94 175.24 2zc4 s GLU 717 N -0.39 4.56 -0.10 0.37 2.02 0.19 -4.69 118.70 120.65 2zc4 s GLU 717 Ca -0.04 1.56 0.02 0.00 0.02 0.00 0.00 54.97 56.53 2zc4 s GLU 717 Cb -0.03 -2.96 0.01 0.00 0.10 0.00 0.00 34.13 31.25 2zc4 s GLU 717 CO -0.00 0.20 -0.14 -0.51 0.02 0.00 0.00 175.26 174.83 2zc4 s LEU 718 N -1.82 1.66 -0.07 1.80 1.02 -1.26 -1.69 118.68 118.33 2zc4 s LEU 718 Ca 0.48 -0.38 0.03 0.00 0.02 0.00 0.00 54.13 54.28 2zc4 s LEU 718 Cb -0.25 -1.00 -0.02 0.00 0.02 0.00 0.00 46.19 44.93 2zc4 s LEU 718 CO 0.32 0.01 -0.15 -0.70 0.02 0.00 0.00 176.35 175.85 2zc4 s GLU 719 N 0.96 2.71 0.05 1.70 2.12 -0.92 -5.03 118.70 120.28 2zc4 s GLU 719 Ca -0.08 -0.72 0.06 0.00 0.36 0.00 0.00 54.97 54.59 2zc4 s GLU 719 Cb -0.15 -2.41 -0.03 0.00 0.26 0.00 0.00 34.13 31.80 2zc4 s GLU 719 CO -0.01 0.50 -0.12 -0.06 -0.54 0.00 0.00 175.26 175.03 2zc4 s PHE 720 N -0.41 2.71 -0.01 5.30 0.08 -1.26 -0.26 117.98 124.13 2zc4 s PHE 720 Ca 0.05 -0.16 0.01 0.00 0.12 0.00 0.00 56.93 56.94 2zc4 s PHE 720 Cb -0.12 -1.50 0.00 0.00 -0.57 0.00 0.00 43.02 40.83 2zc4 s PHE 720 CO 0.02 0.34 -0.01 -0.65 -0.10 0.00 0.00 175.22 174.81 2zc4 s GLN 721 N -1.64 0.16 0.05 0.44 -0.21 -0.18 -4.95 119.66 113.33 2zc4 s GLN 721 Ca 0.17 -0.04 0.00 0.00 0.02 0.00 0.00 55.36 55.52 2zc4 s GLN 721 Cb -0.11 -0.20 0.00 0.00 1.00 0.00 0.00 33.01 33.70 2zc4 s GLN 721 CO 0.08 0.01 0.00 0.41 -2.12 0.00 0.00 175.29 173.67 2zc4 n GLY 722 N 3.24 -2.27 4.00 3.09 0.00 -1.26 -1.55 105.19 110.43 2zc4 n GLY 722 Ca -0.15 -1.45 -0.19 0.00 0.00 0.00 0.00 46.02 44.24 2zc4 n GLY 722 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zc4 s SER 723 N -4.83 5.48 0.00 1.61 1.04 -1.26 -4.45 113.70 111.29 2zc4 s SER 723 Ca 0.00 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.16 2zc4 s SER 723 Cb 0.00 -0.72 0.00 0.00 0.10 0.00 0.00 66.02 65.40 2zc4 s SER 723 CO 0.00 -0.94 0.00 0.61 0.98 0.00 0.00 173.24 173.89 2zc4 n GLY 724 N -2.06 3.08 0.29 7.32 0.00 -1.26 -3.24 105.19 109.32 2zc4 n GLY 724 Ca 0.08 -1.88 -0.13 0.00 0.00 0.00 0.00 46.02 44.09 2zc4 n GLY 724 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2zc4 h SER 725 N 0.00 -0.56 -2.53 1.61 0.02 -0.53 -3.42 113.55 108.14 2zc4 h SER 725 Ca 0.00 -0.06 -0.54 0.00 -0.84 0.00 0.00 61.79 60.35 2zc4 h SER 725 Cb 0.00 0.15 -0.14 0.00 0.14 0.00 0.00 62.40 62.55 2zc4 h SER 725 CO 0.00 -0.16 -0.65 0.42 -1.14 0.00 0.00 176.83 175.29 2zc4 s THR 726 N -4.28 1.78 0.37 -2.27 -4.23 -1.22 -3.90 115.64 101.89 2zc4 s THR 726 Ca -0.13 -2.11 -0.28 0.00 -1.18 0.00 0.00 61.69 58.00 2zc4 s THR 726 Cb 0.01 -2.64 -0.11 0.00 1.34 0.00 0.00 72.50 71.11 2zc4 s THR 726 CO 0.42 -0.18 1.44 -0.69 -0.54 0.00 0.00 174.62 175.07 2zc4 s VAL 727 N -2.91 2.20 0.00 2.29 1.01 -0.01 -1.70 120.40 121.28 2zc4 s VAL 727 Ca 0.32 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.50 2zc4 s VAL 727 Cb 0.05 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.31 2zc4 s VAL 727 CO 0.15 0.05 0.00 0.00 0.00 0.00 0.00 175.10 175.29 2zc4 n GLN 728 N 0.47 2.41 -3.54 2.72 1.13 0.16 -1.88 117.38 118.86 2zc4 n GLN 728 Ca 0.01 0.00 -0.17 0.00 -1.94 0.00 0.00 57.00 54.90 2zc4 n GLN 728 Cb 0.40 -0.75 -0.06 0.00 0.11 0.00 0.00 30.24 29.94 2zc4 n GLN 728 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2zc4 s LYS 729 N -1.28 0.99 0.02 -1.09 2.20 -1.20 -4.98 119.74 114.41 2zc4 s LYS 729 Ca 0.00 0.31 0.03 0.00 -0.36 0.00 0.00 55.97 55.96 2zc4 s LYS 729 Cb 0.00 0.47 -0.02 0.00 -1.51 0.00 0.00 37.83 36.77 2zc4 s LYS 729 CO 0.00 -0.29 -0.11 1.14 -0.36 0.00 0.00 175.35 175.73 2zc4 s GLN 730 N -1.04 0.74 0.09 4.03 -2.07 -1.26 -0.97 119.66 119.18 2zc4 s GLN 730 Ca -0.09 -0.59 -0.11 0.00 -1.82 0.00 0.00 55.36 52.75 2zc4 s GLN 730 Cb -0.01 -0.69 -0.18 0.00 -1.09 0.00 0.00 33.01 31.04 2zc4 s GLN 730 CO 0.08 0.17 1.23 0.38 -1.32 0.00 0.00 175.29 175.84 2zc4 h ASP 731 N 5.19 0.82 -3.36 12.60 2.03 -1.60 -3.42 116.42 128.68 2zc4 h ASP 731 Ca -0.35 -0.64 -0.59 0.00 -0.73 0.00 0.00 57.03 54.73 2zc4 h ASP 731 Cb 1.19 -0.25 -0.08 0.00 -0.83 0.00 0.00 39.33 39.35 2zc4 h ASP 731 CO 0.45 1.44 0.26 -0.69 -1.03 0.00 0.00 179.24 179.67 2zc4 s VAL 732 N -3.35 4.95 0.28 4.15 1.01 -1.26 -5.02 120.40 121.15 2zc4 s VAL 732 Ca -0.09 1.39 -0.29 0.00 0.00 0.00 0.00 61.98 62.99 2zc4 s VAL 732 Cb 0.08 -4.04 -0.10 0.00 0.00 0.00 0.00 36.38 32.32 2zc4 s VAL 732 CO 0.91 0.06 1.36 -0.60 0.00 0.00 0.00 175.10 176.82 2zc4 s ARG 733 N 2.11 4.33 0.29 2.72 3.52 -1.26 -4.96 118.95 125.70 2zc4 s ARG 733 Ca 0.33 2.22 -0.30 0.00 -0.13 0.00 0.00 55.73 57.85 2zc4 s ARG 733 Cb -0.16 -3.11 -0.12 0.00 -1.56 0.00 0.00 34.95 30.01 2zc4 s ARG 733 CO 0.11 -0.28 1.56 0.00 -0.81 0.00 0.00 175.30 175.87 2zc4 n ALA 734 N 1.67 2.32 -0.20 6.12 0.00 -1.26 -2.96 120.51 126.20 2zc4 n ALA 734 Ca 0.03 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2zc4 n ALA 734 Cb 0.41 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.43 2zc4 n ALA 734 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2zc4 n ASN 735 N 2.05 0.00 -4.83 0.00 3.02 0.80 -4.96 115.26 111.35 2zc4 n ASN 735 Ca 0.09 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.31 2zc4 n ASN 735 Cb 0.36 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.53 2zc4 n ASN 735 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2zc4 s THR 736 N -2.45 4.17 0.53 3.41 2.01 -1.15 -4.67 115.64 117.49 2zc4 s THR 736 Ca 0.00 0.93 -0.22 0.00 0.31 0.00 0.00 61.69 62.71 2zc4 s THR 736 Cb 0.00 -3.54 -0.06 0.00 0.01 0.00 0.00 72.50 68.91 2zc4 s THR 736 CO 0.00 -0.70 1.32 0.00 -0.69 0.00 0.00 174.62 174.55 2zc4 n ALA 737 N -2.17 1.45 -0.03 7.40 0.00 -1.26 -0.16 120.51 125.73 2zc4 n ALA 737 Ca 0.08 0.14 -0.06 0.00 0.00 0.00 0.00 53.44 53.60 2zc4 n ALA 737 Cb 0.53 -2.33 -0.13 0.00 0.00 0.00 0.00 19.45 17.53 2zc4 n ALA 737 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2zc4 n ILE 738 N -0.96 1.37 0.21 0.00 0.13 -0.41 -4.53 119.36 115.16 2zc4 n ILE 738 Ca 0.10 -0.77 0.11 0.00 -1.10 0.00 0.00 62.75 61.08 2zc4 n ILE 738 Cb 0.44 -0.76 0.66 0.00 -0.84 0.00 0.00 39.64 39.14 2zc4 n ILE 738 CO 0.00 0.00 0.00 0.07 2.80 0.00 0.00 176.55 179.42 2zc4 h LYS 739 N 0.00 0.00 0.00 9.51 5.09 -1.93 -0.48 116.57 128.76 2zc4 h LYS 739 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.43 2zc4 h LYS 739 Cb 1.92 0.00 0.00 0.00 0.10 0.00 0.00 32.23 34.25 2zc4 h LYS 739 CO 0.05 0.00 -0.85 -0.25 -2.09 0.00 0.00 179.45 176.31 2zc4 n ASP 740 N -4.49 0.72 -4.71 7.07 8.00 -1.26 -4.93 116.55 116.94 2zc4 n ASP 740 Ca -0.00 0.11 -0.42 0.00 0.71 0.00 0.00 54.79 55.19 2zc4 n ASP 740 Cb 0.19 0.41 -0.03 0.00 -0.02 0.00 0.00 41.12 41.68 2zc4 n ASP 740 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2zc4 s ILE 741 N -3.24 4.27 0.00 0.53 -1.09 -0.19 -4.90 121.20 116.58 2zc4 s ILE 741 Ca 0.03 1.64 0.00 0.00 -2.23 0.00 0.00 60.65 60.10 2zc4 s ILE 741 Cb 0.12 -4.05 0.00 0.00 -1.58 0.00 0.00 42.46 36.95 2zc4 s ILE 741 CO 0.76 0.13 0.00 0.29 -1.23 0.00 0.00 174.94 174.90 2zc4 n LYS 742 N 3.85 1.73 -3.72 2.79 4.76 -1.26 -4.88 118.16 121.43 2zc4 n LYS 742 Ca 0.08 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.35 2zc4 n LYS 742 Cb 0.48 -0.97 -0.17 0.00 -1.84 0.00 0.00 35.03 32.53 2zc4 n LYS 742 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2zc4 s LYS 743 N -1.90 -0.04 0.10 1.97 2.20 -1.26 0.56 119.74 121.37 2zc4 s LYS 743 Ca 0.00 0.30 0.10 0.00 -0.36 0.00 0.00 55.97 56.01 2zc4 s LYS 743 Cb 0.00 -0.34 -0.04 0.00 -1.51 0.00 0.00 37.83 35.94 2zc4 s LYS 743 CO 0.00 -0.24 -0.25 0.42 -0.36 0.00 0.00 175.35 174.92 2zc4 s ILE 744 N 1.57 2.34 -0.11 5.43 1.01 -0.68 -4.91 121.20 125.85 2zc4 s ILE 744 Ca -0.03 -1.60 0.02 0.00 0.00 0.00 0.00 60.65 59.04 2zc4 s ILE 744 Cb -0.12 -2.01 0.01 0.00 0.01 0.00 0.00 42.46 40.35 2zc4 s ILE 744 CO -0.03 0.18 -0.16 -0.89 0.00 0.00 0.00 174.94 174.03 2zc4 s THR 745 N -1.00 1.57 0.08 2.92 2.01 -1.26 -2.16 115.64 117.80 2zc4 s THR 745 Ca 0.14 -0.68 0.08 0.00 0.31 0.00 0.00 61.69 61.54 2zc4 s THR 745 Cb -0.10 -1.42 -0.04 0.00 0.01 0.00 0.00 72.50 70.95 2zc4 s THR 745 CO 0.06 0.45 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.51 2zc4 s LEU 746 N 0.97 2.69 -0.10 4.42 1.43 0.64 -1.31 118.68 127.43 2zc4 s LEU 746 Ca -0.07 -0.49 -0.00 0.00 -1.03 0.00 0.00 54.13 52.54 2zc4 s LEU 746 Cb -0.15 -1.56 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 2zc4 s LEU 746 CO -0.02 0.21 -0.07 -0.89 0.23 0.00 0.00 176.35 175.82 2zc4 s THR 747 N -1.06 3.70 0.10 5.49 2.01 -0.14 -1.01 115.64 124.73 2zc4 s THR 747 Ca 0.17 -0.46 0.01 0.00 0.31 0.00 0.00 61.69 61.72 2zc4 s THR 747 Cb -0.11 -2.54 -0.04 0.00 0.01 0.00 0.00 72.50 69.82 2zc4 s THR 747 CO 0.08 0.57 0.23 -0.76 -0.69 0.00 0.00 174.62 174.05 2zc4 s LEU 748 N -0.41 4.31 0.16 4.42 2.01 -0.60 0.35 118.68 128.92 2zc4 s LEU 748 Ca 0.06 0.20 -0.02 0.00 0.01 0.00 0.00 54.13 54.38 2zc4 s LEU 748 Cb -0.12 -2.90 -0.03 0.00 0.01 0.00 0.00 46.19 43.15 2zc4 s LEU 748 CO 0.02 0.12 0.13 -0.83 1.01 0.00 0.00 176.35 176.79 2zc4 s GLY 749 N -2.83 1.04 0.00 -3.19 0.00 -0.69 -4.39 107.32 97.26 2zc4 s GLY 749 Ca 0.34 -1.44 0.00 0.00 0.00 0.00 0.00 44.72 43.62 2zc4 s GLY 749 CO 0.28 -1.28 0.00 1.22 0.00 0.00 0.00 173.10 173.32