#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dzq n HIS 610 N 0.00 0.70 -0.36 1.45 -0.00 -1.26 -0.84 115.22 114.91 3dzq n HIS 610 Ca 0.00 0.25 0.06 0.00 -0.00 0.00 0.00 57.72 58.02 3dzq n HIS 610 Cb 0.00 -0.90 0.22 0.00 -0.00 0.00 0.00 29.99 29.31 3dzq n HIS 610 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.34 177.83 3dzq h GLU 611 N 0.00 1.00 0.00 -0.41 4.81 -2.02 -3.31 114.58 114.65 3dzq h GLU 611 Ca 0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 3dzq h GLU 611 Cb 0.48 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.63 3dzq h GLU 611 CO 0.00 0.66 0.00 1.19 -0.73 0.00 0.00 179.01 180.13 3dzq n PHE 612 N -4.60 0.00 -4.20 0.92 3.72 -0.93 -5.03 117.46 107.34 3dzq n PHE 612 Ca 0.18 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.37 3dzq n PHE 612 Cb 0.31 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.69 3dzq n PHE 612 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3dzq s ALA 613 N -0.11 0.79 0.29 4.37 0.00 -0.02 -4.27 121.76 122.81 3dzq s ALA 613 Ca 0.00 -0.13 -0.29 0.00 0.00 0.00 0.00 51.96 51.54 3dzq s ALA 613 Cb 0.00 -0.48 -0.10 0.00 0.00 0.00 0.00 23.12 22.54 3dzq s ALA 613 CO 0.00 -0.03 1.28 0.15 0.00 0.00 0.00 175.76 177.16 3dzq s LYS 614 N 0.95 4.40 -0.31 0.00 1.02 -1.26 -4.28 119.74 120.27 3dzq s LYS 614 Ca -0.10 2.12 -0.27 0.00 0.02 0.00 0.00 55.97 57.74 3dzq s LYS 614 Cb -0.14 -3.11 0.01 0.00 -0.52 0.00 0.00 37.83 34.06 3dzq s LYS 614 CO 0.00 -0.15 0.97 -2.00 -0.92 0.00 0.00 175.35 173.26 3dzq s GLU 615 N -1.36 4.05 0.15 1.68 2.56 -1.26 -0.05 118.70 124.48 3dzq s GLU 615 Ca 0.50 0.94 -0.14 0.00 0.00 0.00 0.00 54.97 56.27 3dzq s GLU 615 Cb -0.38 -3.72 -0.07 0.00 2.00 0.00 0.00 34.13 31.96 3dzq s GLU 615 CO 0.48 -0.80 0.55 -0.51 -0.56 0.00 0.00 175.26 174.42 3dzq s LEU 616 N 3.37 4.32 -0.14 2.70 1.43 0.79 -4.92 118.68 126.23 3dzq s LEU 616 Ca 0.41 1.06 -0.28 0.00 -1.03 0.00 0.00 54.13 54.30 3dzq s LEU 616 Cb -0.13 -3.31 -0.01 0.00 0.03 0.00 0.00 46.19 42.77 3dzq s LEU 616 CO 0.13 0.09 0.93 -0.62 0.23 0.00 0.00 176.35 177.11 3dzq s ASP 617 N -1.78 7.11 0.62 2.29 -1.08 -1.26 -4.66 116.67 117.90 3dzq s ASP 617 Ca 0.39 1.36 0.33 0.00 -0.52 0.00 0.00 52.55 54.10 3dzq s ASP 617 Cb -0.15 -2.51 1.86 0.00 -1.46 0.00 0.00 42.92 40.66 3dzq s ASP 617 CO 0.19 -0.45 2.17 0.00 0.52 0.00 0.00 175.17 177.60 3dzq h ALA 618 N 7.22 1.52 0.00 3.66 0.00 -1.96 -0.72 119.26 128.98 3dzq h ALA 618 Ca -0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3dzq h ALA 618 Cb 1.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3dzq h ALA 618 CO 0.86 -0.18 0.00 1.79 0.00 0.00 0.00 179.25 181.72 3dzq h THR 619 N 0.00 0.00 -0.02 0.00 1.35 -2.02 -1.95 112.91 110.28 3dzq h THR 619 Ca 0.04 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 3dzq h THR 619 Cb 0.32 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.80 3dzq h THR 619 CO -0.00 0.00 -0.05 0.59 -0.25 0.00 0.00 175.52 175.81 3dzq n ASN 620 N -2.57 1.76 -4.40 5.36 3.02 -0.28 -4.86 115.26 113.29 3dzq n ASN 620 Ca 0.01 -1.53 -0.34 0.00 -0.03 0.00 0.00 54.58 52.69 3dzq n ASN 620 Cb 0.21 0.03 -0.13 0.00 -0.61 0.00 0.00 39.78 39.28 3dzq n ASN 620 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3dzq s ILE 621 N -2.07 3.46 0.02 2.41 1.01 -0.73 -0.98 121.20 124.32 3dzq s ILE 621 Ca 0.34 -0.50 0.06 0.00 0.00 0.00 0.00 60.65 60.55 3dzq s ILE 621 Cb 0.21 -2.52 -0.03 0.00 0.01 0.00 0.00 42.46 40.12 3dzq s ILE 621 CO 0.36 0.48 -0.16 -0.94 0.00 0.00 0.00 174.94 174.67 3dzq s SER 622 N 0.73 3.92 -0.14 3.58 1.04 -0.15 -4.98 113.70 117.70 3dzq s SER 622 Ca -0.03 -0.35 -0.02 0.00 0.48 0.00 0.00 55.95 56.03 3dzq s SER 622 Cb -0.15 -0.70 -0.02 0.00 0.10 0.00 0.00 66.02 65.25 3dzq s SER 622 CO 0.02 0.28 -0.07 -0.63 0.98 0.00 0.00 173.24 173.81 3dzq s ILE 623 N -0.89 3.59 0.00 -1.02 1.01 -1.26 -1.16 121.20 121.46 3dzq s ILE 623 Ca 0.14 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.32 3dzq s ILE 623 Cb -0.11 -2.54 0.00 0.00 0.01 0.00 0.00 42.46 39.82 3dzq s ILE 623 CO 0.05 0.51 0.00 -0.67 0.00 0.00 0.00 174.94 174.83 3dzq n ASP 624 N 3.43 0.00 -3.63 3.58 2.03 0.50 -4.96 116.55 117.50 3dzq n ASP 624 Ca -0.18 0.09 -0.10 0.00 0.52 0.00 0.00 54.79 55.12 3dzq n ASP 624 Cb 0.53 -0.48 -0.04 0.00 -0.72 0.00 0.00 41.12 40.40 3dzq n ASP 624 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 3dzq s LYS 625 N -0.95 1.08 0.18 -0.67 -2.85 -1.16 -4.98 119.74 110.39 3dzq s LYS 625 Ca 0.00 -0.70 -0.30 0.00 -1.00 0.00 0.00 55.97 53.97 3dzq s LYS 625 Cb 0.00 0.47 -0.08 0.00 -2.06 0.00 0.00 37.83 36.17 3dzq s LYS 625 CO 0.00 -0.42 1.15 0.08 0.10 0.00 0.00 175.35 176.25 3dzq s VAL 626 N -3.80 3.72 0.17 1.79 1.01 -1.26 -0.36 120.40 121.67 3dzq s VAL 626 Ca 0.03 1.47 0.09 0.00 0.00 0.00 0.00 61.98 63.57 3dzq s VAL 626 Cb 0.02 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 3dzq s VAL 626 CO -0.12 0.25 -0.20 0.68 0.00 0.00 0.00 175.10 175.70 3dzq s VAL 627 N -0.17 2.00 0.00 2.92 -7.23 -0.56 -4.83 120.40 112.52 3dzq s VAL 627 Ca 0.51 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.73 3dzq s VAL 627 Cb -0.31 -1.93 0.00 0.00 0.56 0.00 0.00 36.38 34.70 3dzq s VAL 627 CO 0.36 -0.24 0.00 0.61 -0.31 0.00 0.00 175.10 175.52 3dzq n GLY 628 N 0.30 1.13 3.46 2.32 0.00 -1.26 -4.13 105.19 107.01 3dzq n GLY 628 Ca -0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 3dzq n GLY 628 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dzq n ALA 629 N 0.87 -1.10 0.00 4.61 0.00 -1.26 -1.78 120.51 121.85 3dzq n ALA 629 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.57 3dzq n ALA 629 Cb 0.00 -3.28 0.00 0.00 0.00 0.00 0.00 19.45 16.17 3dzq n ALA 629 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dzq n GLY 630 N -1.33 0.85 0.22 0.00 0.00 -1.26 -4.95 105.19 98.73 3dzq n GLY 630 Ca -0.01 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.07 3dzq n GLY 630 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3dzq h GLU 631 N 3.63 0.00 -0.02 1.61 4.11 -1.64 -1.46 114.58 120.81 3dzq h GLU 631 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3dzq h GLU 631 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3dzq h GLU 631 CO 0.00 0.21 -0.20 1.19 0.07 0.00 0.00 179.01 180.28 3dzq n PHE 632 N -4.11 0.00 0.00 2.06 3.72 -1.26 -4.96 117.46 112.91 3dzq n PHE 632 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 3dzq n PHE 632 Cb 0.28 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 3dzq n PHE 632 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dzq n GLY 633 N 1.32 -1.27 3.54 1.37 0.00 -0.55 -4.77 105.19 104.83 3dzq n GLY 633 Ca 0.13 -1.99 -0.43 0.00 0.00 0.00 0.00 46.02 43.73 3dzq n GLY 633 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3dzq s GLU 634 N 0.00 3.93 -0.04 1.61 2.12 -1.26 -4.29 118.70 120.77 3dzq s GLU 634 Ca 0.00 -1.99 0.06 0.00 0.36 0.00 0.00 54.97 53.40 3dzq s GLU 634 Cb 0.00 -5.35 -0.01 0.00 0.26 0.00 0.00 34.13 29.03 3dzq s GLU 634 CO 0.00 -2.10 -0.21 0.08 -0.54 0.00 0.00 175.26 172.49 3dzq s VAL 635 N 3.59 1.70 0.26 3.70 1.01 -1.26 -1.18 120.40 128.22 3dzq s VAL 635 Ca 0.48 -0.89 0.12 0.00 0.00 0.00 0.00 61.98 61.69 3dzq s VAL 635 Cb 0.01 -1.43 -0.05 0.00 0.00 0.00 0.00 36.38 34.91 3dzq s VAL 635 CO 0.02 0.48 -0.20 0.00 0.00 0.00 0.00 175.10 175.40 3dzq s SER 637 N -3.39 6.14 0.00 0.00 1.04 0.51 0.11 113.70 118.11 3dzq s SER 637 Ca 0.28 -0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.66 3dzq s SER 637 Cb -0.05 -1.58 0.00 0.00 0.10 0.00 0.00 66.02 64.49 3dzq s SER 637 CO 0.14 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.75 3dzq n GLY 638 N -1.50 1.05 2.87 7.32 0.00 -0.14 -0.37 105.19 114.42 3dzq n GLY 638 Ca -0.05 -0.54 -0.12 0.00 0.00 0.00 0.00 46.02 45.31 3dzq n GLY 638 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dzq s ARG 639 N 1.22 0.01 -0.10 1.61 1.81 -0.31 -1.35 118.95 121.84 3dzq s ARG 639 Ca 0.00 0.02 0.04 0.00 -1.72 0.00 0.00 55.73 54.07 3dzq s ARG 639 Cb 0.00 -0.01 -0.00 0.00 -0.45 0.00 0.00 34.95 34.49 3dzq s ARG 639 CO 0.00 -0.01 -0.24 -1.17 -0.68 0.00 0.00 175.30 173.21 3dzq s LEU 640 N 0.05 2.11 -0.31 2.53 2.96 -0.12 -0.97 118.68 124.94 3dzq s LEU 640 Ca -0.00 -0.55 -0.17 0.00 -0.22 0.00 0.00 54.13 53.19 3dzq s LEU 640 Cb -0.01 -1.42 -0.02 0.00 0.50 0.00 0.00 46.19 45.25 3dzq s LEU 640 CO -0.00 0.17 0.45 -0.75 -1.32 0.00 0.00 176.35 174.89 3dzq s LYS 641 N 0.30 3.81 0.79 1.98 2.20 -0.15 -1.21 119.74 127.45 3dzq s LYS 641 Ca -0.17 -0.05 -0.12 0.00 -0.36 0.00 0.00 55.97 55.26 3dzq s LYS 641 Cb -0.18 -3.73 0.07 0.00 -1.51 0.00 0.00 37.83 32.48 3dzq s LYS 641 CO 0.08 -0.46 1.14 -0.51 -0.36 0.00 0.00 175.35 175.24 3dzq s LEU 642 N 2.22 2.57 0.51 5.43 1.43 0.39 -4.87 118.68 126.36 3dzq s LEU 642 Ca 0.17 0.98 0.15 0.00 -1.03 0.00 0.00 54.13 54.40 3dzq s LEU 642 Cb -0.16 -3.56 1.22 0.00 0.03 0.00 0.00 46.19 43.72 3dzq s LEU 642 CO 0.11 -1.83 2.14 -0.65 0.23 0.00 0.00 176.35 176.35 3dzq h PRO 643 N -1.00 0.07 0.00 1.29 0.11 -1.98 0.81 132.00 131.30 3dzq h PRO 643 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3dzq h PRO 643 Cb 1.30 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3dzq h PRO 643 CO 0.64 0.04 0.00 -1.13 -0.21 0.00 0.00 178.00 177.34 3dzq n SER 644 N -4.53 0.00 0.00 -2.05 3.41 -1.26 -4.88 113.62 104.31 3dzq n SER 644 Ca -0.02 -0.47 0.00 0.00 -0.26 0.00 0.00 58.87 58.12 3dzq n SER 644 Cb 0.10 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 3dzq n SER 644 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3dzq n LYS 645 N -1.08 0.00 -1.90 4.33 4.76 0.28 -5.03 118.16 119.52 3dzq n LYS 645 Ca 0.14 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.17 3dzq n LYS 645 Cb 0.09 -1.61 -0.01 0.00 -1.84 0.00 0.00 35.03 31.66 3dzq n LYS 645 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 3dzq s LYS 646 N -0.07 4.19 -0.12 1.97 2.20 -1.26 -4.63 119.74 122.02 3dzq s LYS 646 Ca 0.00 2.45 -0.02 0.00 -0.36 0.00 0.00 55.97 58.05 3dzq s LYS 646 Cb 0.00 -3.02 -0.03 0.00 -1.51 0.00 0.00 37.83 33.28 3dzq s LYS 646 CO 0.00 -0.44 -0.07 -1.21 -0.36 0.00 0.00 175.35 173.27 3dzq s GLU 647 N -1.66 3.35 0.15 4.03 2.02 -1.26 -0.46 118.70 124.86 3dzq s GLU 647 Ca 0.54 -0.56 0.07 0.00 0.02 0.00 0.00 54.97 55.03 3dzq s GLU 647 Cb -0.44 -2.76 -0.04 0.00 0.10 0.00 0.00 34.13 30.98 3dzq s GLU 647 CO 0.57 0.36 -0.15 0.96 0.02 0.00 0.00 175.26 177.02 3dzq s ILE 648 N 0.01 1.48 0.29 -1.63 -4.36 -0.35 -4.96 121.20 111.68 3dzq s ILE 648 Ca -0.01 -1.88 -0.28 0.00 -0.26 0.00 0.00 60.65 58.22 3dzq s ILE 648 Cb -0.14 -1.71 -0.09 0.00 1.25 0.00 0.00 42.46 41.77 3dzq s ILE 648 CO 0.03 -0.46 1.00 -0.44 0.24 0.00 0.00 174.94 175.31 3dzq s SER 649 N -2.71 7.37 0.04 4.36 0.01 -1.26 -0.94 113.70 120.56 3dzq s SER 649 Ca 0.13 2.03 -0.01 0.00 1.31 0.00 0.00 55.95 59.42 3dzq s SER 649 Cb -0.04 -2.61 -0.03 0.00 0.21 0.00 0.00 66.02 63.56 3dzq s SER 649 CO 0.04 -0.05 -0.03 0.68 0.41 0.00 0.00 173.24 174.29 3dzq s VAL 650 N -1.32 0.18 -0.08 3.43 -7.23 -0.45 -2.93 120.40 112.01 3dzq s VAL 650 Ca 0.46 -1.50 -0.05 0.00 -1.81 0.00 0.00 61.98 59.07 3dzq s VAL 650 Cb -0.26 -1.10 -0.04 0.00 0.56 0.00 0.00 36.38 35.54 3dzq s VAL 650 CO 0.33 -0.83 0.14 0.00 -0.31 0.00 0.00 175.10 174.42 3dzq s ALA 651 N -3.10 3.83 -0.12 1.32 0.00 -0.16 -0.97 121.76 122.57 3dzq s ALA 651 Ca -0.01 -0.71 -0.00 0.00 0.00 0.00 0.00 51.96 51.25 3dzq s ALA 651 Cb 0.02 -1.88 0.02 0.00 0.00 0.00 0.00 23.12 21.29 3dzq s ALA 651 CO -0.07 0.66 -0.09 0.42 0.00 0.00 0.00 175.76 176.68 3dzq s ILE 652 N -1.11 1.14 -0.17 0.00 1.01 0.12 -1.08 121.20 121.10 3dzq s ILE 652 Ca 0.19 -0.36 -0.07 0.00 0.00 0.00 0.00 60.65 60.41 3dzq s ILE 652 Cb -0.12 -1.13 -0.04 0.00 0.01 0.00 0.00 42.46 41.18 3dzq s ILE 652 CO 0.09 0.39 0.06 -0.75 0.00 0.00 0.00 174.94 174.72 3dzq s LYS 653 N 1.63 3.91 0.07 2.79 2.20 0.14 -0.47 119.74 130.01 3dzq s LYS 653 Ca 0.04 -0.35 0.04 0.00 -0.36 0.00 0.00 55.97 55.35 3dzq s LYS 653 Cb -0.13 -3.18 -0.04 0.00 -1.51 0.00 0.00 37.83 32.97 3dzq s LYS 653 CO -0.08 0.31 0.00 0.95 -0.36 0.00 0.00 175.35 176.17 3dzq s THR 654 N 0.26 4.08 0.02 3.43 -4.23 -0.32 -1.21 115.64 117.67 3dzq s THR 654 Ca 0.04 -0.88 -0.25 0.00 -1.18 0.00 0.00 61.69 59.42 3dzq s THR 654 Cb -0.12 -2.91 -0.05 0.00 1.34 0.00 0.00 72.50 70.76 3dzq s THR 654 CO 0.00 0.19 0.76 -0.22 -0.54 0.00 0.00 174.62 174.81 3dzq s LEU 655 N -2.12 4.42 0.48 4.79 2.96 -0.64 -4.65 118.68 123.93 3dzq s LEU 655 Ca 0.24 1.40 -0.23 0.00 -0.22 0.00 0.00 54.13 55.32 3dzq s LEU 655 Cb -0.12 -3.21 -0.08 0.00 0.50 0.00 0.00 46.19 43.29 3dzq s LEU 655 CO 0.16 -0.01 1.21 2.29 -1.32 0.00 0.00 176.35 178.69 3dzq n LYS 656 N 3.00 1.64 -1.74 1.98 2.85 -1.26 -4.58 118.16 120.05 3dzq n LYS 656 Ca -0.02 0.59 -0.42 0.00 -1.05 0.00 0.00 58.31 57.41 3dzq n LYS 656 Cb 0.50 -2.36 -0.01 0.00 -0.65 0.00 0.00 35.03 32.51 3dzq n LYS 656 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 3dzq n VAL 657 N -0.70 1.42 -1.18 0.58 0.31 -1.26 -2.44 118.33 115.05 3dzq n VAL 657 Ca 0.09 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 3dzq n VAL 657 Cb 0.42 -1.88 0.00 0.00 -0.91 0.00 0.00 33.84 31.47 3dzq n VAL 657 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3dzq n GLY 658 N 1.49 0.46 3.72 2.92 0.00 -1.26 -5.02 105.19 107.50 3dzq n GLY 658 Ca 0.06 -0.95 -0.35 0.00 0.00 0.00 0.00 46.02 44.78 3dzq n GLY 658 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3dzq s TYR 659 N -2.00 2.01 0.61 1.61 -0.85 -1.02 -5.04 117.35 112.67 3dzq s TYR 659 Ca 0.00 1.56 -0.06 0.00 -0.52 0.00 0.00 57.07 58.05 3dzq s TYR 659 Cb 0.00 -3.58 0.02 0.00 0.38 0.00 0.00 41.96 38.77 3dzq s TYR 659 CO 0.00 -2.81 0.92 0.95 -1.52 0.00 0.00 175.55 173.08 3dzq s THR 660 N -1.73 3.37 0.20 -3.49 -4.23 -1.26 -4.95 115.64 103.55 3dzq s THR 660 Ca 0.78 -0.07 -0.11 0.00 -1.18 0.00 0.00 61.69 61.11 3dzq s THR 660 Cb -0.33 -3.36 0.13 0.00 1.34 0.00 0.00 72.50 70.28 3dzq s THR 660 CO 0.43 -0.36 1.86 -0.33 -0.54 0.00 0.00 174.62 175.68 3dzq h GLU 661 N -0.24 0.93 -0.82 3.99 4.39 -1.99 -1.49 114.58 119.34 3dzq h GLU 661 Ca -0.45 -0.07 0.05 0.00 0.34 0.00 0.00 59.36 59.23 3dzq h GLU 661 Cb 1.27 -0.20 -0.05 0.00 -0.10 0.00 0.00 28.75 29.66 3dzq h GLU 661 CO 0.60 0.63 0.52 -0.22 -1.16 0.00 0.00 179.01 179.38 3dzq h LYS 662 N 0.94 0.95 -0.96 2.33 3.64 -1.98 -0.33 116.57 121.15 3dzq h LYS 662 Ca 0.25 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 3dzq h LYS 662 Cb -0.08 -0.21 -0.05 0.00 -0.41 0.00 0.00 32.23 31.48 3dzq h LYS 662 CO -0.05 0.63 0.60 1.96 -2.27 0.00 0.00 179.45 180.31 3dzq h GLN 663 N 0.97 1.29 -0.10 1.90 4.20 -1.73 -0.22 115.11 121.41 3dzq h GLN 663 Ca 0.35 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.94 3dzq h GLN 663 Cb 0.09 -0.28 -0.00 0.00 0.30 0.00 0.00 27.48 27.59 3dzq h GLN 663 CO -0.14 0.88 -0.00 -0.09 -0.67 0.00 0.00 178.83 178.80 3dzq h ARG 664 N 1.32 0.18 -0.76 1.46 2.43 -0.90 -1.09 114.38 117.01 3dzq h ARG 664 Ca 0.35 -0.06 0.09 0.00 -0.81 0.00 0.00 59.98 59.55 3dzq h ARG 664 Cb -0.09 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.37 3dzq h ARG 664 CO -0.07 0.45 0.41 -0.09 -1.51 0.00 0.00 179.97 179.16 3dzq h ARG 665 N -0.10 0.68 -0.30 0.20 2.43 -0.93 0.11 114.38 116.46 3dzq h ARG 665 Ca 0.03 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.08 3dzq h ARG 665 Cb 0.37 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 3dzq h ARG 665 CO 0.01 0.45 -0.13 -0.44 -1.51 0.00 0.00 179.97 178.35 3dzq h ASP 666 N 0.70 0.64 -0.13 -3.80 3.32 -0.94 0.53 116.42 116.75 3dzq h ASP 666 Ca 0.37 -0.40 0.03 0.00 0.02 0.00 0.00 57.03 57.05 3dzq h ASP 666 Cb 0.36 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 3dzq h ASP 666 CO -0.25 0.90 -0.03 0.15 -1.72 0.00 0.00 179.24 178.28 3dzq h PHE 667 N 0.38 -0.07 0.00 4.55 3.57 -0.88 -1.68 116.94 122.81 3dzq h PHE 667 Ca 0.07 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.47 3dzq h PHE 667 Cb 0.65 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.42 3dzq h PHE 667 CO 0.06 -0.06 -0.55 -0.07 -2.23 0.00 0.00 178.31 175.46 3dzq h LEU 668 N 0.00 0.00 -0.92 0.59 4.07 -0.72 -2.70 115.31 115.63 3dzq h LEU 668 Ca 0.06 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.96 3dzq h LEU 668 Cb 0.10 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.81 3dzq h LEU 668 CO -0.14 0.55 0.05 1.23 -1.08 0.00 0.00 178.44 179.05 3dzq h GLY 669 N 1.68 0.91 0.87 0.83 0.00 -0.72 -0.88 103.07 105.75 3dzq h GLY 669 Ca -0.01 -0.58 0.02 0.00 0.00 0.00 0.00 47.33 46.76 3dzq h GLY 669 CO 0.07 0.54 0.08 -2.09 0.00 0.00 0.00 176.54 175.15 3dzq h GLU 670 N 0.79 0.19 -0.86 4.80 4.81 -0.98 -1.73 114.58 121.60 3dzq h GLU 670 Ca 0.16 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.39 3dzq h GLU 670 Cb 0.41 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.70 3dzq h GLU 670 CO 0.01 0.12 0.57 0.00 -0.73 0.00 0.00 179.01 178.98 3dzq h ALA 671 N 1.12 1.40 -0.83 2.92 0.00 -1.31 -1.73 119.26 120.84 3dzq h ALA 671 Ca 0.09 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3dzq h ALA 671 Cb 0.04 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 3dzq h ALA 671 CO -0.07 0.54 0.43 0.77 0.00 0.00 0.00 179.25 180.92 3dzq h SER 672 N 1.15 1.05 0.10 0.00 0.02 -0.75 -0.13 113.55 114.99 3dzq h SER 672 Ca 0.32 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 3dzq h SER 672 Cb -0.10 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.17 3dzq h SER 672 CO -0.08 0.86 -0.05 0.40 -1.14 0.00 0.00 176.83 176.83 3dzq h ILE 673 N 1.16 1.05 -0.77 3.27 2.04 -0.82 -3.24 117.51 120.20 3dzq h ILE 673 Ca 0.29 -0.60 0.02 0.00 1.00 0.00 0.00 64.86 65.57 3dzq h ILE 673 Cb 0.06 1.43 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 3dzq h ILE 673 CO -0.04 0.14 0.51 0.24 0.00 0.00 0.00 178.15 179.00 3dzq h MET 674 N -0.41 0.95 0.00 2.37 2.86 -1.07 -1.50 114.93 118.13 3dzq h MET 674 Ca -0.01 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 3dzq h MET 674 Cb 0.34 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.79 3dzq h MET 674 CO 0.02 0.63 0.00 0.41 1.06 0.00 0.00 176.91 179.03 3dzq n GLY 675 N -1.42 -1.17 0.12 8.32 0.00 -0.08 -1.83 105.19 109.13 3dzq n GLY 675 Ca 0.09 0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.37 3dzq n GLY 675 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dzq n GLN 676 N -2.28 0.25 -3.98 1.61 6.02 -0.57 -4.74 117.38 113.69 3dzq n GLN 676 Ca 0.01 0.29 -0.33 0.00 -0.01 0.00 0.00 57.00 56.97 3dzq n GLN 676 Cb 0.18 -1.84 -0.14 0.00 1.02 0.00 0.00 30.24 29.45 3dzq n GLN 676 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 3dzq s PHE 677 N -3.18 3.48 -0.46 1.08 0.08 -0.76 -5.04 117.98 113.18 3dzq s PHE 677 Ca 0.08 -2.48 -0.05 0.00 0.12 0.00 0.00 56.93 54.61 3dzq s PHE 677 Cb 0.11 -2.48 0.12 0.00 -0.57 0.00 0.00 43.02 40.20 3dzq s PHE 677 CO 0.53 -0.90 0.28 0.34 -0.10 0.00 0.00 175.22 175.37 3dzq s ASP 678 N 1.17 5.40 -0.11 1.36 2.15 -1.26 -4.79 116.67 120.57 3dzq s ASP 678 Ca 0.01 -2.12 -0.19 0.00 0.43 0.00 0.00 52.55 50.68 3dzq s ASP 678 Cb -0.20 -1.89 0.04 0.00 -0.30 0.00 0.00 42.92 40.58 3dzq s ASP 678 CO -0.05 -0.56 0.47 -2.28 -0.17 0.00 0.00 175.17 172.57 3dzq s HIS 679 N 1.02 -0.45 0.53 -5.34 2.46 -1.26 -5.04 115.29 107.21 3dzq s HIS 679 Ca 0.09 0.98 0.42 0.00 0.47 0.00 0.00 55.06 57.02 3dzq s HIS 679 Cb -0.23 0.20 2.23 0.00 -0.13 0.00 0.00 32.58 34.64 3dzq s HIS 679 CO -0.03 -0.35 2.27 -1.35 -2.47 0.00 0.00 174.74 172.81 3dzq h PRO 680 N 4.57 0.00 -0.14 2.88 0.11 -1.98 -2.39 132.00 135.05 3dzq h PRO 680 Ca -0.28 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.81 3dzq h PRO 680 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3dzq h PRO 680 CO 0.29 0.00 -0.04 0.09 -0.21 0.00 0.00 178.00 178.13 3dzq n ASN 681 N -2.99 2.93 -4.20 -2.05 4.13 -1.26 -4.88 115.26 106.95 3dzq n ASN 681 Ca -0.03 -3.18 -0.27 0.00 1.68 0.00 0.00 54.58 52.78 3dzq n ASN 681 Cb 0.08 -0.50 -0.16 0.00 -1.54 0.00 0.00 39.78 37.66 3dzq n ASN 681 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3dzq s ILE 682 N -2.92 1.61 0.15 2.41 1.01 -0.90 -0.85 121.20 121.72 3dzq s ILE 682 Ca 0.38 -0.85 -0.34 0.00 0.00 0.00 0.00 60.65 59.84 3dzq s ILE 682 Cb 0.32 -1.36 -0.14 0.00 0.01 0.00 0.00 42.46 41.29 3dzq s ILE 682 CO 0.04 0.46 1.51 0.00 0.00 0.00 0.00 174.94 176.95 3dzq n ILE 683 N 2.81 0.11 -2.91 2.92 0.13 -0.49 -4.56 119.36 117.37 3dzq n ILE 683 Ca -0.16 -0.03 -0.42 0.00 -1.10 0.00 0.00 62.75 61.04 3dzq n ILE 683 Cb 0.53 -1.38 -0.04 0.00 -0.84 0.00 0.00 39.64 37.91 3dzq n ILE 683 CO 0.00 0.00 0.00 -0.60 2.80 0.00 0.00 176.55 178.75 3dzq s ARG 684 N 0.67 4.21 -0.19 9.51 3.52 -1.26 -4.96 118.95 130.44 3dzq s ARG 684 Ca 0.79 0.93 -0.29 0.00 -0.13 0.00 0.00 55.73 57.03 3dzq s ARG 684 Cb -0.73 -3.63 -0.01 0.00 -1.56 0.00 0.00 34.95 29.02 3dzq s ARG 684 CO 0.41 -0.46 1.23 -1.17 -0.81 0.00 0.00 175.30 174.50 3dzq s LEU 685 N 2.64 4.13 0.07 -0.88 2.96 -1.26 -1.75 118.68 124.58 3dzq s LEU 685 Ca 0.35 1.58 -0.03 0.00 -0.22 0.00 0.00 54.13 55.81 3dzq s LEU 685 Cb -0.16 -3.54 -0.28 0.00 0.50 0.00 0.00 46.19 42.72 3dzq s LEU 685 CO 0.09 -0.79 1.10 -0.33 -1.32 0.00 0.00 176.35 175.10 3dzq h GLU 686 N 8.22 0.25 0.00 1.98 4.39 -0.98 -3.48 114.58 124.96 3dzq h GLU 686 Ca -0.25 -0.43 0.00 0.00 0.34 0.00 0.00 59.36 59.02 3dzq h GLU 686 Cb 1.10 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 3dzq h GLU 686 CO 0.98 1.19 0.00 0.41 -1.16 0.00 0.00 179.01 180.43 3dzq n GLY 687 N 1.54 -1.83 3.31 -3.84 0.00 -1.01 -4.60 105.19 98.75 3dzq n GLY 687 Ca -0.09 -1.26 -0.18 0.00 0.00 0.00 0.00 46.02 44.49 3dzq n GLY 687 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dzq s VAL 688 N -2.72 1.55 -0.19 1.61 -7.23 0.93 -0.96 120.40 113.39 3dzq s VAL 688 Ca 0.00 -2.09 0.01 0.00 -1.81 0.00 0.00 61.98 58.10 3dzq s VAL 688 Cb 0.00 -1.91 0.02 0.00 0.56 0.00 0.00 36.38 35.06 3dzq s VAL 688 CO 0.00 -0.59 -0.19 -0.69 -0.31 0.00 0.00 175.10 173.33 3dzq s VAL 689 N -2.88 2.04 0.00 1.32 1.01 -0.20 -0.15 120.40 121.56 3dzq s VAL 689 Ca 0.19 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 61.16 3dzq s VAL 689 Cb -0.01 -1.89 0.00 0.00 0.00 0.00 0.00 36.38 34.48 3dzq s VAL 689 CO 0.05 0.47 0.00 0.35 0.00 0.00 0.00 175.10 175.96 3dzq n THR 690 N 4.61 0.00 1.15 3.92 -2.24 -1.26 -1.23 114.28 119.23 3dzq n THR 690 Ca -0.20 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.72 3dzq n THR 690 Cb 0.49 0.14 0.58 0.00 -2.10 0.00 0.00 70.33 69.44 3dzq n THR 690 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3dzq n LYS 691 N -1.02 0.21 -4.23 -0.78 5.02 -1.26 -4.79 118.16 111.31 3dzq n LYS 691 Ca 0.00 -0.05 -0.13 0.00 -2.02 0.00 0.00 58.31 56.11 3dzq n LYS 691 Cb 0.06 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.47 3dzq n LYS 691 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3dzq s SER 692 N -2.82 0.55 0.07 4.39 1.04 -1.26 -5.17 113.70 110.49 3dzq s SER 692 Ca 0.19 -1.36 0.07 0.00 0.48 0.00 0.00 55.95 55.33 3dzq s SER 692 Cb 0.19 0.29 -0.03 0.00 0.10 0.00 0.00 66.02 66.57 3dzq s SER 692 CO 0.54 -0.78 -0.18 -0.54 0.98 0.00 0.00 173.24 173.26 3dzq s LYS 693 N -4.10 1.08 0.49 4.02 1.02 -1.26 -3.91 119.74 117.08 3dzq s LYS 693 Ca 0.36 -0.99 -0.24 0.00 0.02 0.00 0.00 55.97 55.12 3dzq s LYS 693 Cb 0.07 -1.21 -0.07 0.00 -0.52 0.00 0.00 37.83 36.10 3dzq s LYS 693 CO 0.11 0.29 1.35 -2.30 -0.92 0.00 0.00 175.35 173.88 3dzq n PRO 694 N 1.45 1.92 -2.27 -1.68 -0.02 -1.26 -5.13 135.00 128.01 3dzq n PRO 694 Ca -0.19 0.69 -0.40 0.00 -2.02 0.00 0.00 63.50 61.59 3dzq n PRO 694 Cb 0.54 -2.53 -0.02 0.00 -0.02 0.00 0.00 33.50 31.46 3dzq n PRO 694 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3dzq s VAL 695 N -1.24 3.06 0.03 -1.45 1.01 -1.25 -4.90 120.40 115.65 3dzq s VAL 695 Ca 0.66 0.99 0.01 0.00 0.00 0.00 0.00 61.98 63.64 3dzq s VAL 695 Cb -0.45 -3.60 -0.02 0.00 0.00 0.00 0.00 36.38 32.31 3dzq s VAL 695 CO 0.54 0.18 -0.06 -0.04 0.00 0.00 0.00 175.10 175.72 3dzq s MET 696 N -1.94 0.41 -0.15 2.72 -1.94 -0.36 -1.61 119.30 116.42 3dzq s MET 696 Ca 0.52 -0.62 -0.01 0.00 -1.71 0.00 0.00 55.69 53.87 3dzq s MET 696 Cb -0.34 -0.15 -0.01 0.00 2.01 0.00 0.00 34.83 36.34 3dzq s MET 696 CO 0.44 0.02 -0.13 0.42 -0.01 0.00 0.00 175.02 175.76 3dzq s ILE 697 N -1.22 2.96 -0.14 2.53 1.01 -0.35 -1.03 121.20 124.97 3dzq s ILE 697 Ca -0.10 -0.68 0.01 0.00 0.00 0.00 0.00 60.65 59.88 3dzq s ILE 697 Cb -0.09 -2.26 -0.00 0.00 0.01 0.00 0.00 42.46 40.12 3dzq s ILE 697 CO -0.00 0.51 -0.16 -0.69 0.00 0.00 0.00 174.94 174.59 3dzq s VAL 698 N 0.65 2.63 0.34 2.92 1.01 -0.13 -0.68 120.40 127.14 3dzq s VAL 698 Ca -0.07 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.16 3dzq s VAL 698 Cb -0.15 -2.10 -0.07 0.00 0.00 0.00 0.00 36.38 34.06 3dzq s VAL 698 CO 0.02 0.52 0.05 0.42 0.00 0.00 0.00 175.10 176.12 3dzq s THR 699 N 0.67 1.34 0.75 3.92 -4.23 -0.24 -0.31 115.64 117.52 3dzq s THR 699 Ca -0.08 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.28 3dzq s THR 699 Cb -0.16 -2.83 0.03 0.00 1.34 0.00 0.00 72.50 70.88 3dzq s THR 699 CO 0.02 0.00 1.09 -1.84 -0.54 0.00 0.00 174.62 173.35 3dzq n GLU 700 N -0.74 0.46 -3.39 3.99 0.28 -0.72 -0.98 120.64 119.54 3dzq n GLU 700 Ca -0.03 0.22 -0.38 0.00 -0.16 0.00 0.00 57.16 56.81 3dzq n GLU 700 Cb 0.67 -2.34 -0.06 0.00 1.43 0.00 0.00 31.44 31.14 3dzq n GLU 700 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 3dzq s TYR 701 N -1.88 3.61 -0.36 -1.84 5.04 -1.15 -3.99 117.35 116.78 3dzq s TYR 701 Ca 0.74 0.94 0.01 0.00 -2.44 0.00 0.00 57.07 56.33 3dzq s TYR 701 Cb -0.33 -2.44 0.10 0.00 0.35 0.00 0.00 41.96 39.64 3dzq s TYR 701 CO 0.49 0.37 0.10 -1.64 -1.34 0.00 0.00 175.55 173.53 3dzq s MET 702 N -0.13 1.71 0.46 4.97 -1.94 -1.26 -4.92 119.30 118.20 3dzq s MET 702 Ca 0.25 -1.82 0.14 0.00 -1.71 0.00 0.00 55.69 52.54 3dzq s MET 702 Cb -0.16 -3.32 1.05 0.00 2.01 0.00 0.00 34.83 34.41 3dzq s MET 702 CO 0.12 -0.96 2.03 0.93 -0.01 0.00 0.00 175.02 177.13 3dzq h GLU 703 N 7.78 0.05 -0.09 2.03 3.07 -1.85 -2.52 114.58 123.05 3dzq h GLU 703 Ca -0.08 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.77 3dzq h GLU 703 Cb 1.03 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.93 3dzq h GLU 703 CO 0.58 0.16 0.00 0.09 -1.40 0.00 0.00 179.01 178.44 3dzq n ASN 704 N -4.39 2.52 0.00 1.42 5.03 -0.43 -4.95 115.26 114.46 3dzq n ASN 704 Ca -0.02 -1.83 0.00 0.00 0.87 0.00 0.00 54.58 53.60 3dzq n ASN 704 Cb 0.19 -0.05 0.00 0.00 -1.02 0.00 0.00 39.78 38.91 3dzq n ASN 704 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3dzq n GLY 705 N 1.30 -0.23 3.78 7.41 0.00 -0.95 -4.57 105.19 111.94 3dzq n GLY 705 Ca 0.16 -1.03 -0.36 0.00 0.00 0.00 0.00 46.02 44.79 3dzq n GLY 705 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dzq s SER 706 N -4.00 6.63 0.21 1.61 1.04 -1.26 -1.25 113.70 116.68 3dzq s SER 706 Ca 0.00 2.05 -0.03 0.00 0.48 0.00 0.00 55.95 58.45 3dzq s SER 706 Cb 0.00 -2.58 0.19 0.00 0.10 0.00 0.00 66.02 63.72 3dzq s SER 706 CO 0.00 -0.58 1.59 0.25 0.98 0.00 0.00 173.24 175.48 3dzq h LEU 707 N 2.30 0.69 -0.28 2.42 5.85 -0.81 -1.28 115.31 124.20 3dzq h LEU 707 Ca -0.49 -0.29 -0.04 0.00 0.84 0.00 0.00 57.88 57.91 3dzq h LEU 707 Cb 1.22 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 3dzq h LEU 707 CO 0.62 0.98 0.03 -2.24 -0.34 0.00 0.00 178.44 177.48 3dzq h ASP 708 N 0.56 0.45 -0.08 1.25 2.03 -1.83 0.04 116.42 118.84 3dzq h ASP 708 Ca 0.06 -0.28 -0.10 0.00 -0.73 0.00 0.00 57.03 55.97 3dzq h ASP 708 Cb 0.86 -0.12 -0.01 0.00 -0.83 0.00 0.00 39.33 39.22 3dzq h ASP 708 CO 0.07 0.62 -0.27 0.77 -1.03 0.00 0.00 179.24 179.40 3dzq h SER 709 N 0.27 0.54 0.04 4.15 4.64 -1.88 -1.95 113.55 119.37 3dzq h SER 709 Ca 0.08 -0.19 -0.00 0.00 -0.47 0.00 0.00 61.79 61.21 3dzq h SER 709 Cb 0.37 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 3dzq h SER 709 CO 0.01 0.80 -0.02 0.15 -0.87 0.00 0.00 176.83 176.90 3dzq h PHE 710 N 0.47 -0.05 -0.23 4.77 3.57 -1.07 -3.03 116.94 121.37 3dzq h PHE 710 Ca 0.06 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.52 3dzq h PHE 710 Cb 0.71 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 3dzq h PHE 710 CO 0.03 0.10 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.08 3dzq h LEU 711 N -0.19 0.33 -2.21 0.59 3.38 -0.85 -1.76 115.31 114.59 3dzq h LEU 711 Ca -0.01 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3dzq h LEU 711 Cb 0.17 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3dzq h LEU 711 CO 0.01 0.43 -0.06 0.03 0.09 0.00 0.00 178.44 178.94 3dzq h ARG 712 N 0.34 0.00 0.00 1.13 3.08 -1.24 -0.55 114.38 117.13 3dzq h ARG 712 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 3dzq h ARG 712 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 3dzq h ARG 712 CO 0.01 0.06 0.00 1.63 -1.07 0.00 0.00 179.97 180.60 3dzq n LYS 713 N -3.75 0.18 -2.43 0.04 5.02 -0.66 -4.09 118.16 112.47 3dzq n LYS 713 Ca -0.02 0.19 -0.11 0.00 -2.02 0.00 0.00 58.31 56.34 3dzq n LYS 713 Cb 0.15 -1.73 0.04 0.00 -0.02 0.00 0.00 35.03 33.47 3dzq n LYS 713 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3dzq n HIS 714 N -2.05 1.91 -1.68 2.13 8.25 -0.23 -5.08 115.22 118.47 3dzq n HIS 714 Ca 0.05 -2.15 -0.52 0.00 -0.26 0.00 0.00 57.72 54.84 3dzq n HIS 714 Cb 0.38 -0.28 -0.06 0.00 1.12 0.00 0.00 29.99 31.15 3dzq n HIS 714 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3dzq n ASP 715 N -0.64 2.70 -1.55 0.41 2.03 -1.14 -1.36 116.55 117.00 3dzq n ASP 715 Ca 0.24 1.05 -0.18 0.00 0.52 0.00 0.00 54.79 56.42 3dzq n ASP 715 Cb 0.88 -1.26 -0.06 0.00 -0.72 0.00 0.00 41.12 39.96 3dzq n ASP 715 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3dzq n ALA 716 N 5.11 -0.34 0.88 -1.67 0.00 -1.26 -4.88 120.51 118.35 3dzq n ALA 716 Ca 0.23 0.26 0.09 0.00 0.00 0.00 0.00 53.44 54.02 3dzq n ALA 716 Cb 0.21 -1.88 -0.04 0.00 0.00 0.00 0.00 19.45 17.73 3dzq n ALA 716 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3dzq n GLN 717 N -2.54 1.20 -4.07 0.00 6.02 -0.46 -4.96 117.38 112.56 3dzq n GLN 717 Ca -0.19 -0.57 -0.24 0.00 -0.01 0.00 0.00 57.00 55.99 3dzq n GLN 717 Cb 0.61 -1.39 -0.04 0.00 1.02 0.00 0.00 30.24 30.44 3dzq n GLN 717 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 3dzq s PHE 718 N -2.43 3.19 0.64 1.08 0.08 -1.26 -5.12 117.98 114.16 3dzq s PHE 718 Ca 0.13 -0.05 -0.11 0.00 0.12 0.00 0.00 56.93 57.02 3dzq s PHE 718 Cb 0.15 -1.48 -0.03 0.00 -0.57 0.00 0.00 43.02 41.09 3dzq s PHE 718 CO 0.60 0.51 1.05 0.95 -0.10 0.00 0.00 175.22 178.23 3dzq s THR 719 N -1.94 4.42 0.22 0.64 -4.23 -1.26 -4.93 115.64 108.56 3dzq s THR 719 Ca 0.32 0.79 -0.08 0.00 -1.18 0.00 0.00 61.69 61.54 3dzq s THR 719 Cb -0.09 -3.76 0.16 0.00 1.34 0.00 0.00 72.50 70.16 3dzq s THR 719 CO 0.25 -1.03 1.82 0.58 -0.54 0.00 0.00 174.62 175.70 3dzq h VAL 720 N -0.42 0.98 -0.66 2.29 2.07 -2.00 -1.69 116.25 116.82 3dzq h VAL 720 Ca -0.44 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 66.80 3dzq h VAL 720 Cb 1.20 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 3dzq h VAL 720 CO 0.62 0.14 0.34 0.40 0.02 0.00 0.00 177.57 179.09 3dzq h ILE 721 N 0.75 1.20 -0.54 4.57 1.08 -1.96 0.70 117.51 123.31 3dzq h ILE 721 Ca 0.32 -0.54 -0.01 0.00 -0.39 0.00 0.00 64.86 64.24 3dzq h ILE 721 Cb 0.20 0.34 -0.03 0.00 -3.07 0.00 0.00 36.82 34.26 3dzq h ILE 721 CO -0.19 0.23 0.28 1.56 -0.69 0.00 0.00 178.15 179.35 3dzq h GLN 722 N 0.92 0.76 -0.59 2.37 4.20 -1.77 -0.59 115.11 120.40 3dzq h GLN 722 Ca 0.23 -0.10 -0.08 0.00 0.06 0.00 0.00 58.65 58.77 3dzq h GLN 722 Cb 0.05 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 3dzq h GLN 722 CO -0.03 0.60 0.06 -0.07 -0.67 0.00 0.00 178.83 178.71 3dzq h LEU 723 N 0.72 0.94 -0.93 1.46 3.38 -0.60 -2.07 115.31 118.20 3dzq h LEU 723 Ca 0.19 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 3dzq h LEU 723 Cb 0.07 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 3dzq h LEU 723 CO -0.03 0.96 0.14 0.58 0.09 0.00 0.00 178.44 180.18 3dzq h VAL 724 N 0.91 1.24 -0.75 1.22 2.07 -0.57 -1.34 116.25 119.04 3dzq h VAL 724 Ca 0.18 -0.88 0.01 0.00 0.82 0.00 0.00 66.70 66.83 3dzq h VAL 724 Cb 0.45 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 3dzq h VAL 724 CO 0.02 0.33 0.49 1.23 0.02 0.00 0.00 177.57 179.65 3dzq h GLY 725 N 1.01 1.05 0.71 2.17 0.00 -0.64 0.15 103.07 107.53 3dzq h GLY 725 Ca 0.19 -0.40 0.03 0.00 0.00 0.00 0.00 47.33 47.15 3dzq h GLY 725 CO 0.00 0.39 -0.01 -0.33 0.00 0.00 0.00 176.54 176.59 3dzq h MET 726 N 1.01 0.04 -0.75 4.80 2.07 -0.83 -2.07 114.93 119.20 3dzq h MET 726 Ca 0.27 -0.00 -0.05 0.00 -2.07 0.00 0.00 59.70 57.85 3dzq h MET 726 Cb -0.11 -0.01 -0.03 0.00 -1.87 0.00 0.00 31.60 29.58 3dzq h MET 726 CO -0.06 0.03 0.26 -0.07 1.07 0.00 0.00 176.91 178.14 3dzq h LEU 727 N 0.04 1.06 -0.70 1.22 3.38 -0.84 -2.05 115.31 117.42 3dzq h LEU 727 Ca 0.08 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 3dzq h LEU 727 Cb 0.11 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 3dzq h LEU 727 CO -0.15 0.97 0.25 -0.09 0.09 0.00 0.00 178.44 179.51 3dzq h ARG 728 N 1.11 1.07 -0.58 1.13 1.12 -0.58 -0.75 114.38 116.89 3dzq h ARG 728 Ca 0.25 -0.21 -0.01 0.00 -1.11 0.00 0.00 59.98 58.90 3dzq h ARG 728 Cb 0.27 -0.16 -0.03 0.00 -0.01 0.00 0.00 29.97 30.04 3dzq h ARG 728 CO -0.01 0.90 0.33 0.78 -3.11 0.00 0.00 179.97 178.85 3dzq h GLY 729 N 1.01 0.86 0.90 2.80 0.00 -0.95 -0.08 103.07 107.63 3dzq h GLY 729 Ca 0.23 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 3dzq h GLY 729 CO -0.01 0.37 0.07 -2.22 0.00 0.00 0.00 176.54 174.75 3dzq h ILE 730 N 0.79 1.13 -0.78 2.60 2.04 -1.18 -1.30 117.51 120.81 3dzq h ILE 730 Ca 0.21 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.68 3dzq h ILE 730 Cb 0.03 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 3dzq h ILE 730 CO -0.03 0.12 0.50 0.00 0.00 0.00 0.00 178.15 178.74 3dzq h ALA 731 N 0.93 1.40 -0.37 1.87 0.00 -0.86 -0.99 119.26 121.24 3dzq h ALA 731 Ca 0.05 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 3dzq h ALA 731 Cb 0.13 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3dzq h ALA 731 CO -0.01 0.54 -0.00 1.03 0.00 0.00 0.00 179.25 180.81 3dzq h SER 732 N 1.07 0.65 -0.50 0.00 0.87 -0.51 0.25 113.55 115.38 3dzq h SER 732 Ca 0.28 -0.31 0.03 0.00 -1.23 0.00 0.00 61.79 60.56 3dzq h SER 732 Cb -0.08 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 61.67 3dzq h SER 732 CO -0.06 0.80 0.28 1.23 -0.53 0.00 0.00 176.83 178.56 3dzq h GLY 733 N 0.48 0.70 1.69 5.77 0.00 -0.93 -2.15 103.07 108.62 3dzq h GLY 733 Ca 0.11 -0.21 -0.08 0.00 0.00 0.00 0.00 47.33 47.15 3dzq h GLY 733 CO 0.02 0.17 -0.22 -0.33 0.00 0.00 0.00 176.54 176.18 3dzq h MET 734 N 0.56 0.37 -0.62 4.80 2.86 -0.82 -0.80 114.93 121.27 3dzq h MET 734 Ca 0.20 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 3dzq h MET 734 Cb 0.05 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 3dzq h MET 734 CO -0.11 0.57 0.37 -0.22 1.06 0.00 0.00 176.91 178.59 3dzq h LYS 735 N 0.34 0.85 -0.25 1.72 3.11 -0.13 0.29 116.57 122.50 3dzq h LYS 735 Ca 0.06 -0.08 -0.05 0.00 -2.81 0.00 0.00 60.65 57.76 3dzq h LYS 735 Cb 0.57 -0.18 -0.01 0.00 -1.00 0.00 0.00 32.23 31.62 3dzq h LYS 735 CO 0.04 0.62 -0.05 -0.92 -2.81 0.00 0.00 179.45 176.33 3dzq h TYR 736 N 0.85 0.53 -0.40 1.91 3.20 -0.91 -0.21 116.97 121.93 3dzq h TYR 736 Ca 0.22 -0.11 0.04 0.00 3.14 0.00 0.00 58.73 62.02 3dzq h TYR 736 Cb -0.01 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.09 3dzq h TYR 736 CO -0.02 0.68 0.18 -0.07 -1.64 0.00 0.00 178.16 177.30 3dzq h LEU 737 N 0.22 0.25 -0.69 2.82 3.38 -0.93 -0.90 115.31 119.47 3dzq h LEU 737 Ca 0.06 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 3dzq h LEU 737 Cb 0.50 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 3dzq h LEU 737 CO 0.02 0.19 0.14 0.77 0.09 0.00 0.00 178.44 179.65 3dzq h SER 738 N 0.38 1.07 -0.12 -0.43 4.64 -0.89 -0.76 113.55 117.43 3dzq h SER 738 Ca 0.18 -0.25 0.03 0.00 -0.47 0.00 0.00 61.79 61.28 3dzq h SER 738 Cb 0.11 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 61.91 3dzq h SER 738 CO -0.14 1.04 0.09 0.44 -0.87 0.00 0.00 176.83 177.39 3dzq h ASP 739 N 1.05 0.00 -0.16 4.97 5.19 -0.38 -1.26 116.42 125.83 3dzq h ASP 739 Ca 0.21 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.62 3dzq h ASP 739 Cb 0.40 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.91 3dzq h ASP 739 CO 0.01 0.00 0.00 0.23 -3.12 0.00 0.00 179.24 176.36 3dzq n MET 740 N -4.34 1.83 -0.98 3.56 2.81 -0.40 -4.93 117.12 114.68 3dzq n MET 740 Ca -0.00 -1.24 0.00 0.00 -1.81 0.00 0.00 57.70 54.64 3dzq n MET 740 Cb 0.21 -1.43 0.00 0.00 -0.71 0.00 0.00 33.22 31.29 3dzq n MET 740 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3dzq n GLY 741 N 1.19 0.51 3.64 3.03 0.00 -0.48 -5.02 105.19 108.06 3dzq n GLY 741 Ca 0.17 -0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 3dzq n GLY 741 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dzq s TYR 742 N -2.00 3.33 -0.26 1.61 5.04 -0.40 -5.00 117.35 119.65 3dzq s TYR 742 Ca 0.00 0.80 -0.12 0.00 -2.44 0.00 0.00 57.07 55.31 3dzq s TYR 742 Cb 0.00 -2.76 -0.05 0.00 0.35 0.00 0.00 41.96 39.50 3dzq s TYR 742 CO 0.00 -0.22 0.23 0.08 -1.34 0.00 0.00 175.55 174.31 3dzq s VAL 743 N 2.08 5.29 0.00 3.14 1.01 -1.26 -3.91 120.40 126.74 3dzq s VAL 743 Ca 0.25 0.29 -0.23 0.00 0.00 0.00 0.00 61.98 62.28 3dzq s VAL 743 Cb -0.16 -3.57 -0.18 0.00 0.00 0.00 0.00 36.38 32.48 3dzq s VAL 743 CO 0.09 0.25 1.30 -0.74 0.00 0.00 0.00 175.10 176.00 3dzq h HIS 744 N 8.09 0.19 0.00 5.22 2.76 -1.96 -3.47 115.15 125.98 3dzq h HIS 744 Ca -0.35 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 57.76 3dzq h HIS 744 Cb 1.18 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 30.10 3dzq h HIS 744 CO 0.74 0.60 0.00 0.54 -1.30 0.00 0.00 177.93 178.51 3dzq n ARG 745 N -4.72 0.00 -2.76 5.26 1.74 -1.26 -4.76 116.66 110.16 3dzq n ARG 745 Ca -0.07 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 56.97 3dzq n ARG 745 Cb 0.30 -1.59 0.04 0.00 -1.02 0.00 0.00 32.46 30.20 3dzq n ARG 745 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3dzq n ASP 746 N 0.00 1.44 -4.63 0.55 2.03 -1.26 -4.84 116.55 109.85 3dzq n ASP 746 Ca 0.00 -2.32 -0.43 0.00 0.52 0.00 0.00 54.79 52.56 3dzq n ASP 746 Cb 0.00 -0.47 -0.02 0.00 -0.72 0.00 0.00 41.12 39.90 3dzq n ASP 746 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3dzq s LEU 747 N -3.51 3.87 0.02 -2.67 2.96 -1.26 -4.78 118.68 113.30 3dzq s LEU 747 Ca 0.27 1.17 -0.23 0.00 -0.22 0.00 0.00 54.13 55.12 3dzq s LEU 747 Cb 0.38 -3.54 0.05 0.00 0.50 0.00 0.00 46.19 43.59 3dzq s LEU 747 CO -0.01 -1.09 0.53 0.00 -1.32 0.00 0.00 176.35 174.46 3dzq s ALA 748 N 4.39 -1.37 0.46 5.97 0.00 -1.26 -4.64 121.76 125.32 3dzq s ALA 748 Ca 0.56 0.72 0.13 0.00 0.00 0.00 0.00 51.96 53.36 3dzq s ALA 748 Cb -0.16 0.28 1.08 0.00 0.00 0.00 0.00 23.12 24.32 3dzq s ALA 748 CO 0.23 -0.46 2.07 0.00 0.00 0.00 0.00 175.76 177.60 3dzq h ALA 749 N 2.93 1.94 0.00 0.00 0.00 -1.92 0.04 119.26 122.25 3dzq h ALA 749 Ca -0.30 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 3dzq h ALA 749 Cb 1.20 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 3dzq h ALA 749 CO 0.41 0.01 -0.05 0.07 0.00 0.00 0.00 179.25 179.69 3dzq h ARG 750 N 0.30 0.00 -0.63 0.00 0.11 -1.95 -1.87 114.38 110.34 3dzq h ARG 750 Ca 0.14 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.22 3dzq h ARG 750 Cb 0.19 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.27 3dzq h ARG 750 CO -0.03 0.05 0.00 0.09 0.10 0.00 0.00 179.97 180.18 3dzq n ASN 751 N -3.31 3.70 -4.56 0.08 3.02 -0.01 -4.73 115.26 109.46 3dzq n ASN 751 Ca -0.01 -2.19 -0.34 0.00 -0.03 0.00 0.00 54.58 52.01 3dzq n ASN 751 Cb 0.21 -0.47 -0.11 0.00 -0.61 0.00 0.00 39.78 38.80 3dzq n ASN 751 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3dzq s ILE 752 N -1.48 4.04 0.10 2.41 -1.09 -0.71 -0.55 121.20 123.92 3dzq s ILE 752 Ca 0.42 -0.32 0.04 0.00 -2.23 0.00 0.00 60.65 58.57 3dzq s ILE 752 Cb 0.25 -2.75 -0.04 0.00 -1.58 0.00 0.00 42.46 38.34 3dzq s ILE 752 CO 0.25 0.52 0.06 -0.76 -1.23 0.00 0.00 174.94 173.78 3dzq s LEU 753 N -0.02 3.68 -0.04 2.97 1.43 -0.50 -0.61 118.68 125.59 3dzq s LEU 753 Ca 0.02 -0.10 0.02 0.00 -1.03 0.00 0.00 54.13 53.04 3dzq s LEU 753 Cb -0.13 -2.36 0.01 0.00 0.03 0.00 0.00 46.19 43.74 3dzq s LEU 753 CO 0.02 0.15 -0.08 -0.51 0.23 0.00 0.00 176.35 176.16 3dzq s ILE 754 N -1.44 0.77 0.16 -0.59 2.07 -0.38 -1.05 121.20 120.73 3dzq s ILE 754 Ca 0.28 -0.31 0.01 0.00 -1.41 0.00 0.00 60.65 59.23 3dzq s ILE 754 Cb -0.12 -0.72 0.03 0.00 0.13 0.00 0.00 42.46 41.78 3dzq s ILE 754 CO 0.21 0.26 0.22 -0.46 -1.91 0.00 0.00 174.94 173.26 3dzq n ASN 755 N 3.64 0.42 0.30 4.50 0.23 -0.51 -1.31 115.26 122.52 3dzq n ASN 755 Ca -0.22 -1.32 0.16 0.00 -0.53 0.00 0.00 54.58 52.67 3dzq n ASN 755 Cb 0.53 -0.13 0.92 0.00 -2.08 0.00 0.00 39.78 39.02 3dzq n ASN 755 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 3dzq h SER 756 N -0.06 0.00 -0.60 0.53 4.64 -1.91 -1.08 113.55 115.07 3dzq h SER 756 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 3dzq h SER 756 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 3dzq h SER 756 CO 0.09 0.03 0.00 0.59 -0.87 0.00 0.00 176.83 176.67 3dzq n ASN 757 N -3.64 4.31 -0.39 4.97 5.03 -1.26 -4.93 115.26 119.35 3dzq n ASN 757 Ca -0.03 -2.35 -0.05 0.00 0.87 0.00 0.00 54.58 53.02 3dzq n ASN 757 Cb 0.12 -0.51 -0.02 0.00 -1.02 0.00 0.00 39.78 38.35 3dzq n ASN 757 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 3dzq n LEU 758 N 1.02 -0.17 -4.71 3.41 4.77 -0.41 -5.00 117.00 115.91 3dzq n LEU 758 Ca 0.23 0.12 -0.42 0.00 -0.03 0.00 0.00 56.01 55.92 3dzq n LEU 758 Cb 0.78 -1.46 -0.03 0.00 -2.33 0.00 0.00 43.42 40.38 3dzq n LEU 758 CO 0.20 -0.46 0.87 -0.69 -1.33 0.00 0.00 177.39 175.98 3dzq s VAL 759 N -1.99 4.13 -0.07 4.08 1.01 -1.26 -4.68 120.40 121.62 3dzq s VAL 759 Ca 0.00 1.53 -0.04 0.00 0.00 0.00 0.00 61.98 63.47 3dzq s VAL 759 Cb 0.00 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 3dzq s VAL 759 CO 0.00 0.11 0.10 0.00 0.00 0.00 0.00 175.10 175.31 3dzq s LYS 761 N -1.24 0.05 0.18 0.00 1.02 -0.22 -4.30 119.74 115.22 3dzq s LYS 761 Ca 0.18 0.26 -0.31 0.00 0.02 0.00 0.00 55.97 56.12 3dzq s LYS 761 Cb -0.12 -0.16 -0.09 0.00 -0.52 0.00 0.00 37.83 36.94 3dzq s LYS 761 CO 0.07 -0.14 1.42 0.08 -0.92 0.00 0.00 175.35 175.87 3dzq s VAL 762 N 0.92 2.97 0.13 3.17 1.01 -0.03 -1.41 120.40 127.16 3dzq s VAL 762 Ca -0.07 0.75 0.03 0.00 0.00 0.00 0.00 61.98 62.68 3dzq s VAL 762 Cb -0.10 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.79 3dzq s VAL 762 CO -0.04 0.08 0.10 -1.20 0.00 0.00 0.00 175.10 174.05 3dzq n SER 763 N 3.28 -0.17 -3.36 3.32 7.64 0.29 -1.40 113.62 123.22 3dzq n SER 763 Ca 0.10 -1.84 0.02 0.00 1.01 0.00 0.00 58.87 58.16 3dzq n SER 763 Cb 0.41 0.62 -0.02 0.00 -1.01 0.00 0.00 64.21 64.21 3dzq n SER 763 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3dzq s ASP 764 N -1.90 -1.22 0.00 6.43 -1.08 -1.26 -4.71 116.67 112.94 3dzq s ASP 764 Ca 0.15 1.13 0.23 0.00 -0.52 0.00 0.00 52.55 53.54 3dzq s ASP 764 Cb 0.01 2.17 0.46 0.00 -1.46 0.00 0.00 42.92 44.10 3dzq s ASP 764 CO 0.10 -0.23 1.42 0.49 0.52 0.00 0.00 175.17 177.47 3dzq n PHE 765 N 5.42 0.35 -0.16 -5.34 3.72 -1.26 -5.09 117.46 115.10 3dzq n PHE 765 Ca -0.06 -0.17 0.02 0.00 -0.05 0.00 0.00 57.45 57.19 3dzq n PHE 765 Cb 0.50 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.04 3dzq n PHE 765 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dzq n GLY 766 N 1.41 -1.35 0.00 1.37 0.00 -1.26 -4.86 105.19 100.50 3dzq n GLY 766 Ca 0.18 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.70 3dzq n GLY 766 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dzq n LEU 767 N -1.37 0.00 -2.71 0.99 4.77 -1.26 -5.11 117.00 112.31 3dzq n LEU 767 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 3dzq n LEU 767 Cb 0.07 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.18 3dzq n LEU 767 CO 0.00 0.00 0.48 -2.16 -1.33 0.00 0.00 177.39 174.38 3dzq s PRO 787 N 4.45 0.19 0.22 3.23 0.04 -1.26 -5.21 135.00 136.65 3dzq s PRO 787 Ca 0.00 -0.13 -0.08 0.00 0.04 0.00 0.00 61.00 60.83 3dzq s PRO 787 Cb 0.00 0.00 0.33 0.00 0.04 0.00 0.00 34.50 34.87 3dzq s PRO 787 CO 0.00 -0.25 1.74 0.82 0.04 0.00 0.00 177.00 179.35 3dzq h ILE 788 N 2.97 0.74 -0.01 0.56 1.08 -1.99 -1.76 117.51 119.10 3dzq h ILE 788 Ca -0.02 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 64.31 3dzq h ILE 788 Cb 1.20 0.28 -0.00 0.00 -3.07 0.00 0.00 36.82 35.23 3dzq h ILE 788 CO -0.09 0.08 0.02 0.03 -0.69 0.00 0.00 178.15 177.49 3dzq h ARG 789 N 0.43 0.00 -0.02 2.37 3.08 -1.97 -1.92 114.38 116.34 3dzq h ARG 789 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.39 3dzq h ARG 789 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 3dzq h ARG 789 CO -0.33 0.00 -0.11 0.91 -1.07 0.00 0.00 179.97 179.37 3dzq n TRP 790 N -3.70 0.00 -3.74 3.04 8.01 -0.68 -4.98 117.44 115.40 3dzq n TRP 790 Ca -0.03 0.00 -0.37 0.00 -1.31 0.00 0.00 57.50 55.79 3dzq n TRP 790 Cb 0.10 0.00 -0.06 0.00 -2.01 0.00 0.00 31.31 29.34 3dzq n TRP 790 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 3dzq s THR 791 N -1.69 5.33 0.79 -0.99 2.01 -0.73 -3.83 115.64 116.53 3dzq s THR 791 Ca 0.19 0.44 -0.11 0.00 0.31 0.00 0.00 61.69 62.52 3dzq s THR 791 Cb 0.15 -3.52 0.07 0.00 0.01 0.00 0.00 72.50 69.21 3dzq s THR 791 CO 0.29 0.60 1.11 -0.94 -0.69 0.00 0.00 174.62 174.99 3dzq s SER 792 N -1.07 4.25 0.24 3.53 1.04 -1.26 -4.78 113.70 115.63 3dzq s SER 792 Ca 0.19 1.93 -0.07 0.00 0.48 0.00 0.00 55.95 58.47 3dzq s SER 792 Cb -0.14 -2.53 0.23 0.00 0.10 0.00 0.00 66.02 63.68 3dzq s SER 792 CO 0.08 -2.21 1.91 -0.65 0.98 0.00 0.00 173.24 173.35 3dzq h PRO 793 N -1.14 1.22 -0.27 4.02 0.11 -1.96 -0.51 132.00 133.46 3dzq h PRO 793 Ca -0.44 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 65.51 3dzq h PRO 793 Cb 1.24 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 3dzq h PRO 793 CO 0.50 0.81 -0.22 1.05 -0.21 0.00 0.00 178.00 179.92 3dzq h GLU 794 N 1.25 0.51 -0.15 1.05 9.09 -1.91 0.13 114.58 124.56 3dzq h GLU 794 Ca 0.34 -0.19 -0.15 0.00 0.05 0.00 0.00 59.36 59.42 3dzq h GLU 794 Cb -0.14 -0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 26.92 3dzq h GLU 794 CO -0.08 0.70 -0.53 0.00 0.05 0.00 0.00 179.01 179.15 3dzq h ALA 795 N 1.31 0.80 -0.35 1.06 0.00 -1.45 -1.76 119.26 118.87 3dzq h ALA 795 Ca 0.07 -0.50 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 3dzq h ALA 795 Cb 0.64 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3dzq h ALA 795 CO 0.05 0.68 -0.07 0.82 0.00 0.00 0.00 179.25 180.73 3dzq h ILE 796 N 0.33 1.28 -0.34 0.00 2.04 -0.87 -0.86 117.51 119.09 3dzq h ILE 796 Ca 0.01 -1.13 -0.12 0.00 1.00 0.00 0.00 64.86 64.62 3dzq h ILE 796 Cb 1.05 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 3dzq h ILE 796 CO 0.09 0.37 -0.25 0.00 0.00 0.00 0.00 178.15 178.36 3dzq h ALA 797 N 0.82 0.49 -0.01 1.87 0.00 -0.53 -3.39 119.26 118.51 3dzq h ALA 797 Ca 0.09 -0.39 -0.15 0.00 0.00 0.00 0.00 54.91 54.46 3dzq h ALA 797 Cb 0.57 -0.11 -0.22 0.00 0.00 0.00 0.00 17.79 18.03 3dzq h ALA 797 CO 0.03 0.49 -0.53 2.48 0.00 0.00 0.00 179.25 181.72 3dzq n TYR 798 N -4.24 -0.10 -2.92 0.00 0.18 -0.68 -5.02 117.16 104.39 3dzq n TYR 798 Ca -0.03 -0.63 -0.22 0.00 1.88 0.00 0.00 57.90 58.90 3dzq n TYR 798 Cb 0.46 0.36 0.02 0.00 -0.38 0.00 0.00 39.34 39.80 3dzq n TYR 798 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 3dzq n ARG 799 N 0.03 -4.21 -2.67 -3.48 1.74 -0.33 -4.90 116.66 102.84 3dzq n ARG 799 Ca -0.16 0.90 -0.42 0.00 -0.77 0.00 0.00 57.85 57.39 3dzq n ARG 799 Cb 0.85 -5.72 -0.02 0.00 -1.02 0.00 0.00 32.46 26.55 3dzq n ARG 799 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3dzq s LYS 800 N -5.60 3.68 -0.25 5.56 2.47 -1.14 -4.92 119.74 119.55 3dzq s LYS 800 Ca 0.25 -1.48 -0.11 0.00 -1.56 0.00 0.00 55.97 53.08 3dzq s LYS 800 Cb -0.11 -5.26 -0.05 0.00 -1.46 0.00 0.00 37.83 30.94 3dzq s LYS 800 CO 0.31 -2.09 0.18 -0.06 0.16 0.00 0.00 175.35 173.85 3dzq s PHE 801 N 4.14 3.29 0.27 4.03 0.08 -1.26 -3.55 117.98 124.98 3dzq s PHE 801 Ca 0.44 0.22 0.01 0.00 0.12 0.00 0.00 56.93 57.72 3dzq s PHE 801 Cb -0.01 -2.32 -0.03 0.00 -0.57 0.00 0.00 43.02 40.10 3dzq s PHE 801 CO -0.07 -0.00 0.25 0.95 -0.10 0.00 0.00 175.22 176.25 3dzq s THR 802 N 1.27 0.00 0.54 0.64 -4.23 -1.26 -4.99 115.64 107.61 3dzq s THR 802 Ca 0.08 -1.90 0.26 0.00 -1.18 0.00 0.00 61.69 58.94 3dzq s THR 802 Cb -0.14 -2.49 0.32 0.00 1.34 0.00 0.00 72.50 71.52 3dzq s THR 802 CO 0.06 0.00 2.19 0.28 -0.54 0.00 0.00 174.62 176.61 3dzq h SER 803 N 2.36 0.00 0.74 3.99 0.02 -1.97 -1.12 113.55 117.58 3dzq h SER 803 Ca -0.30 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.60 3dzq h SER 803 Cb 1.24 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.78 3dzq h SER 803 CO 0.44 0.03 -0.23 0.00 -1.14 0.00 0.00 176.83 175.94 3dzq h ALA 804 N 1.97 1.09 0.00 3.77 0.00 -1.95 -0.59 119.26 123.55 3dzq h ALA 804 Ca -0.00 -0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.53 3dzq h ALA 804 Cb 0.08 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3dzq h ALA 804 CO 0.00 0.28 -0.81 0.66 0.00 0.00 0.00 179.25 179.39 3dzq h SER 805 N 0.00 0.00 -0.10 0.00 4.64 -1.54 -2.33 113.55 114.22 3dzq h SER 805 Ca -0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.25 3dzq h SER 805 Cb 0.66 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.74 3dzq h SER 805 CO 0.03 0.81 -0.12 0.44 -0.87 0.00 0.00 176.83 177.12 3dzq h ASP 806 N 0.00 0.42 -0.62 4.97 3.32 -0.84 -2.25 116.42 121.42 3dzq h ASP 806 Ca -0.01 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 56.86 3dzq h ASP 806 Cb 1.45 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.86 3dzq h ASP 806 CO 0.10 0.57 0.09 0.58 -1.72 0.00 0.00 179.24 178.86 3dzq h VAL 807 N 0.41 1.26 -0.31 -1.35 2.07 -0.90 0.14 116.25 117.56 3dzq h VAL 807 Ca 0.08 -1.03 0.04 0.00 0.82 0.00 0.00 66.70 66.60 3dzq h VAL 807 Cb 0.45 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 3dzq h VAL 807 CO 0.03 0.38 0.09 -0.25 0.02 0.00 0.00 177.57 177.84 3dzq h TRP 808 N 0.98 0.16 -0.87 1.57 2.91 -1.09 -1.10 115.95 118.53 3dzq h TRP 808 Ca 0.19 0.02 0.05 0.00 1.13 0.00 0.00 58.89 60.28 3dzq h TRP 808 Cb 0.44 -0.03 -0.06 0.00 -0.51 0.00 0.00 29.16 29.01 3dzq h TRP 808 CO 0.03 0.06 0.55 0.77 -1.03 0.00 0.00 178.44 178.82 3dzq h SER 809 N 0.22 0.89 -0.95 2.65 0.02 -0.85 -1.31 113.55 114.22 3dzq h SER 809 Ca 0.14 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 3dzq h SER 809 Cb 0.13 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.44 3dzq h SER 809 CO -0.16 0.59 0.57 0.22 -1.14 0.00 0.00 176.83 176.91 3dzq h TYR 810 N 1.03 1.25 -0.95 3.45 3.20 0.00 0.34 116.97 125.30 3dzq h TYR 810 Ca 0.36 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.25 3dzq h TYR 810 Cb 0.10 -0.41 -0.05 0.00 1.54 0.00 0.00 36.73 37.91 3dzq h TYR 810 CO -0.03 0.83 0.63 0.78 -1.64 0.00 0.00 178.16 178.73 3dzq h GLY 811 N 1.31 1.35 0.98 1.82 0.00 -0.09 0.21 103.07 108.65 3dzq h GLY 811 Ca 0.34 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 3dzq h GLY 811 CO -0.06 0.46 0.19 -2.22 0.00 0.00 0.00 176.54 174.90 3dzq h ILE 812 N 1.25 1.23 -0.80 2.60 1.08 -0.56 -1.67 117.51 120.64 3dzq h ILE 812 Ca 0.36 -0.74 -0.03 0.00 -0.39 0.00 0.00 64.86 64.06 3dzq h ILE 812 Cb -0.09 0.71 -0.04 0.00 -3.07 0.00 0.00 36.82 34.33 3dzq h ILE 812 CO -0.09 0.28 0.39 0.58 -0.69 0.00 0.00 178.15 178.62 3dzq h VAL 813 N 0.73 1.25 -0.66 1.67 2.07 -0.11 0.47 116.25 121.68 3dzq h VAL 813 Ca 0.17 -0.69 0.07 0.00 0.82 0.00 0.00 66.70 67.08 3dzq h VAL 813 Cb 0.24 0.23 -0.06 0.00 -1.52 0.00 0.00 31.29 30.18 3dzq h VAL 813 CO -0.01 0.30 0.34 0.25 0.02 0.00 0.00 177.57 178.47 3dzq h LEU 814 N 1.13 0.48 -0.61 2.57 5.85 -0.38 0.21 115.31 124.56 3dzq h LEU 814 Ca 0.28 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 59.01 3dzq h LEU 814 Cb 0.11 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 3dzq h LEU 814 CO -0.04 0.30 0.27 -0.25 -0.34 0.00 0.00 178.44 178.39 3dzq h TRP 815 N 0.62 0.90 -0.64 1.25 7.01 -0.59 -1.59 115.95 122.91 3dzq h TRP 815 Ca 0.31 -0.05 0.00 0.00 2.11 0.00 0.00 58.89 61.26 3dzq h TRP 815 Cb 0.25 -0.27 -0.03 0.00 -2.10 0.00 0.00 29.16 27.01 3dzq h TRP 815 CO -0.10 0.70 0.40 0.93 -2.79 0.00 0.00 178.44 177.58 3dzq h GLU 816 N 0.84 0.85 0.09 2.65 5.08 0.01 -0.98 114.58 123.12 3dzq h GLU 816 Ca 0.21 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 3dzq h GLU 816 Cb 0.15 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.22 3dzq h GLU 816 CO -0.02 0.59 -0.04 0.28 -1.00 0.00 0.00 179.01 178.82 3dzq h VAL 817 N 0.86 1.05 0.00 3.13 2.07 -0.45 0.19 116.25 123.10 3dzq h VAL 817 Ca 0.23 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.25 3dzq h VAL 817 Cb -0.06 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 3dzq h VAL 817 CO -0.05 0.12 0.00 0.24 0.02 0.00 0.00 177.57 177.91 3dzq h MET 818 N -0.35 0.00 -0.59 1.57 2.86 -1.11 -0.98 114.93 116.33 3dzq h MET 818 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3dzq h MET 818 Cb 0.29 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.95 3dzq h MET 818 CO 0.02 0.00 0.00 0.43 1.06 0.00 0.00 176.91 178.42 3dzq n SER 819 N -3.05 3.52 -3.84 1.22 7.64 -0.39 -4.71 113.62 114.01 3dzq n SER 819 Ca -0.02 -1.99 -0.26 0.00 1.01 0.00 0.00 58.87 57.62 3dzq n SER 819 Cb 0.16 -0.39 0.02 0.00 -1.01 0.00 0.00 64.21 62.99 3dzq n SER 819 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 3dzq n TYR 820 N 1.45 -2.00 -0.77 1.43 4.01 -0.37 -2.88 117.16 118.02 3dzq n TYR 820 Ca 0.22 0.85 0.00 0.00 -0.16 0.00 0.00 57.90 58.80 3dzq n TYR 820 Cb 0.57 -4.08 0.00 0.00 -0.31 0.00 0.00 39.34 35.52 3dzq n TYR 820 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dzq n GLY 821 N -1.67 0.57 3.75 2.72 0.00 0.58 -3.11 105.19 108.03 3dzq n GLY 821 Ca -0.17 -0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 3dzq n GLY 821 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3dzq s GLU 822 N -0.77 2.74 0.05 1.61 2.56 -1.14 -4.86 118.70 118.88 3dzq s GLU 822 Ca 0.00 1.79 -0.30 0.00 0.00 0.00 0.00 54.97 56.46 3dzq s GLU 822 Cb 0.00 -1.90 -0.05 0.00 2.00 0.00 0.00 34.13 34.18 3dzq s GLU 822 CO 0.00 -1.38 1.07 0.50 -0.56 0.00 0.00 175.26 174.89 3dzq s ARG 823 N -3.53 4.53 0.24 4.30 3.52 -1.26 -4.75 118.95 121.99 3dzq s ARG 823 Ca 0.76 1.58 -0.31 0.00 -0.13 0.00 0.00 55.73 57.63 3dzq s ARG 823 Cb -0.30 -3.39 -0.11 0.00 -1.56 0.00 0.00 34.95 29.59 3dzq s ARG 823 CO 0.37 -0.09 1.64 -2.14 -0.81 0.00 0.00 175.30 174.27 3dzq s PRO 824 N 0.80 4.14 -1.58 5.12 0.02 -1.26 -1.07 135.00 141.16 3dzq s PRO 824 Ca 0.54 2.56 0.00 0.00 0.02 0.00 0.00 61.00 64.12 3dzq s PRO 824 Cb -0.25 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.21 3dzq s PRO 824 CO 0.29 -0.68 0.00 0.66 -0.33 0.00 0.00 177.00 176.95 3dzq n TYR 825 N 3.16 -0.01 0.00 6.54 4.01 -1.26 -4.81 117.16 124.79 3dzq n TYR 825 Ca 0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.86 3dzq n TYR 825 Cb 0.37 -3.04 0.00 0.00 -0.31 0.00 0.00 39.34 36.35 3dzq n TYR 825 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 3dzq n TRP 826 N -2.26 0.00 -1.19 -0.72 8.01 -0.23 -1.53 117.44 119.52 3dzq n TRP 826 Ca -0.15 0.00 -0.02 0.00 -1.31 0.00 0.00 57.50 56.02 3dzq n TRP 826 Cb 0.63 0.00 0.24 0.00 -2.01 0.00 0.00 31.31 30.17 3dzq n TRP 826 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.69 177.07 3dzq n GLU 827 N 14.00 2.65 -1.55 -0.99 -0.58 -1.26 -4.92 120.64 127.98 3dzq n GLU 827 Ca 0.00 -3.04 -0.42 0.00 -0.42 0.00 0.00 57.16 53.28 3dzq n GLU 827 Cb 0.00 -1.95 0.00 0.00 -0.57 0.00 0.00 31.44 28.93 3dzq n GLU 827 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 3dzq n MET 828 N -0.71 1.07 -1.59 3.49 2.81 -0.58 -4.89 117.12 116.72 3dzq n MET 828 Ca 0.33 0.38 -0.43 0.00 -1.81 0.00 0.00 57.70 56.18 3dzq n MET 828 Cb 1.13 -1.82 -0.00 0.00 -0.71 0.00 0.00 33.22 31.82 3dzq n MET 828 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 3dzq n SER 829 N 0.88 1.07 -0.18 7.83 7.64 -1.26 -4.78 113.62 124.81 3dzq n SER 829 Ca 0.10 1.08 0.03 0.00 1.01 0.00 0.00 58.87 61.09 3dzq n SER 829 Cb 0.38 -1.30 0.30 0.00 -1.01 0.00 0.00 64.21 62.57 3dzq n SER 829 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 3dzq h ASN 830 N 1.66 0.76 0.09 6.43 4.21 -2.00 -0.94 115.58 125.79 3dzq h ASN 830 Ca -0.42 -0.01 -0.07 0.00 1.21 0.00 0.00 56.30 57.01 3dzq h ASN 830 Cb 1.34 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 38.35 3dzq h ASN 830 CO 0.58 0.53 -0.23 0.06 -1.29 0.00 0.00 177.43 177.08 3dzq h GLN 831 N 0.89 0.25 -0.00 0.81 3.07 -2.00 -0.82 115.11 117.30 3dzq h GLN 831 Ca 0.27 -0.08 -0.21 0.00 0.09 0.00 0.00 58.65 58.72 3dzq h GLN 831 Cb 0.00 -0.02 -0.00 0.00 0.08 0.00 0.00 27.48 27.54 3dzq h GLN 831 CO -0.07 0.47 -0.91 -0.44 0.09 0.00 0.00 178.83 177.97 3dzq h ASP 832 N 0.23 0.43 -0.67 0.06 3.32 -1.71 -1.27 116.42 116.81 3dzq h ASP 832 Ca 0.04 -0.34 0.00 0.00 0.02 0.00 0.00 57.03 56.75 3dzq h ASP 832 Cb 0.54 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.92 3dzq h ASP 832 CO 0.04 1.14 0.43 0.58 -1.72 0.00 0.00 179.24 179.71 3dzq h VAL 833 N 0.19 1.18 -0.07 -1.35 2.07 -0.64 0.25 116.25 117.88 3dzq h VAL 833 Ca -0.06 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 3dzq h VAL 833 Cb 1.54 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 31.51 3dzq h VAL 833 CO 0.15 0.18 0.00 0.40 0.02 0.00 0.00 177.57 178.32 3dzq h ILE 834 N 0.91 1.24 -0.38 4.57 2.04 -1.07 -2.36 117.51 122.46 3dzq h ILE 834 Ca 0.25 -0.75 -0.08 0.00 1.00 0.00 0.00 64.86 65.28 3dzq h ILE 834 Cb -0.08 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 3dzq h ILE 834 CO -0.05 0.21 -0.07 0.50 0.00 0.00 0.00 178.15 178.73 3dzq h LYS 835 N -0.15 0.73 -0.35 2.37 3.64 -1.15 -1.99 116.57 119.67 3dzq h LYS 835 Ca 0.02 -0.27 -0.02 0.00 -1.27 0.00 0.00 60.65 59.12 3dzq h LYS 835 Cb 0.32 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 3dzq h LYS 835 CO 0.00 0.86 0.16 0.00 -2.27 0.00 0.00 179.45 178.20 3dzq h ALA 836 N 0.84 0.45 -0.54 5.00 0.00 -0.96 -0.86 119.26 123.19 3dzq h ALA 836 Ca 0.10 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 3dzq h ALA 836 Cb 0.58 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3dzq h ALA 836 CO 0.03 0.03 -0.05 0.28 0.00 0.00 0.00 179.25 179.55 3dzq h VAL 837 N 0.42 1.27 -0.39 0.00 2.07 -1.39 -1.39 116.25 116.84 3dzq h VAL 837 Ca 0.12 -1.18 -0.02 0.00 0.82 0.00 0.00 66.70 66.44 3dzq h VAL 837 Cb 0.15 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 3dzq h VAL 837 CO -0.01 0.42 0.18 -0.78 0.02 0.00 0.00 177.57 177.39 3dzq h ASP 838 N 0.87 0.49 0.42 0.57 3.58 -1.11 -1.51 116.42 119.73 3dzq h ASP 838 Ca 0.15 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.56 3dzq h ASP 838 Cb 0.60 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.53 3dzq h ASP 838 CO 0.04 0.43 0.00 -0.62 -2.88 0.00 0.00 179.24 176.21 3dzq n GLU 839 N -4.40 0.44 0.00 0.28 1.02 -0.35 -4.87 120.64 112.76 3dzq n GLU 839 Ca 0.03 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 3dzq n GLU 839 Cb 0.13 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 3dzq n GLU 839 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dzq n GLY 840 N 0.89 0.58 3.78 0.62 0.00 -0.57 -4.98 105.19 105.51 3dzq n GLY 840 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 3dzq n GLY 840 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dzq s TYR 841 N -2.00 3.03 0.05 1.61 2.02 -0.60 -1.47 117.35 119.98 3dzq s TYR 841 Ca 0.00 1.58 -0.01 0.00 -0.37 0.00 0.00 57.07 58.27 3dzq s TYR 841 Cb 0.00 -3.25 -0.04 0.00 -0.40 0.00 0.00 41.96 38.27 3dzq s TYR 841 CO 0.00 -1.12 -0.03 1.03 -1.57 0.00 0.00 175.55 173.86 3dzq s ARG 842 N -2.70 0.62 0.44 -0.62 1.81 0.37 -4.18 118.95 114.69 3dzq s ARG 842 Ca 0.62 -1.20 -0.25 0.00 -1.72 0.00 0.00 55.73 53.19 3dzq s ARG 842 Cb -0.25 0.16 -0.09 0.00 -0.45 0.00 0.00 34.95 34.32 3dzq s ARG 842 CO 0.30 -0.10 1.27 1.28 -0.68 0.00 0.00 175.30 177.37 3dzq n LEU 843 N 0.18 4.19 -4.88 2.53 4.77 -1.26 -0.90 117.00 121.63 3dzq n LEU 843 Ca -0.14 1.08 -0.30 0.00 -0.03 0.00 0.00 56.01 56.61 3dzq n LEU 843 Cb 0.61 -1.50 0.03 0.00 -2.33 0.00 0.00 43.42 40.22 3dzq n LEU 843 CO 0.28 -0.69 0.74 -2.16 -1.33 0.00 0.00 177.39 174.22 3dzq s PRO 844 N -2.31 3.15 0.28 3.23 0.04 -1.26 -4.73 135.00 133.40 3dzq s PRO 844 Ca 0.63 0.57 -0.30 0.00 0.04 0.00 0.00 61.00 61.94 3dzq s PRO 844 Cb -0.49 -2.05 -0.11 0.00 0.04 0.00 0.00 34.50 31.89 3dzq s PRO 844 CO 0.57 -0.85 1.54 -1.25 0.04 0.00 0.00 177.00 177.04 3dzq s PRO 845 N -5.29 4.17 0.77 0.56 0.04 -1.26 -4.97 135.00 129.02 3dzq s PRO 845 Ca 0.57 2.49 -0.14 0.00 0.04 0.00 0.00 61.00 63.96 3dzq s PRO 845 Cb -0.11 -3.05 0.06 0.00 0.04 0.00 0.00 34.50 31.45 3dzq s PRO 845 CO 0.53 -0.56 1.22 -2.14 0.04 0.00 0.00 177.00 176.09 3dzq s PRO 846 N -0.56 1.85 0.20 0.56 0.02 -1.26 -4.90 135.00 130.91 3dzq s PRO 846 Ca 0.61 1.82 -0.33 0.00 0.02 0.00 0.00 61.00 63.13 3dzq s PRO 846 Cb -0.46 -1.79 -0.14 0.00 0.02 0.00 0.00 34.50 32.13 3dzq s PRO 846 CO 0.47 -2.07 1.43 -0.12 -0.33 0.00 0.00 177.00 176.38 3dzq n MET 847 N -2.98 1.91 -1.85 5.54 1.56 -1.26 -1.50 117.12 118.54 3dzq n MET 847 Ca 0.14 0.68 -0.17 0.00 -0.27 0.00 0.00 57.70 58.09 3dzq n MET 847 Cb 0.50 -2.36 -0.04 0.00 2.15 0.00 0.00 33.22 33.47 3dzq n MET 847 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 3dzq n ASP 848 N 2.52 -5.00 -4.68 6.12 8.00 -1.26 -4.94 116.55 117.31 3dzq n ASP 848 Ca 0.14 0.23 -0.43 0.00 0.71 0.00 0.00 54.79 55.44 3dzq n ASP 848 Cb 0.29 -4.03 -0.02 0.00 -0.02 0.00 0.00 41.12 37.34 3dzq n ASP 848 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dzq n PRO 850 N 5.53 1.71 -0.34 0.00 -0.02 -1.26 -2.15 135.00 138.47 3dzq n PRO 850 Ca 0.11 0.60 0.15 0.00 -2.02 0.00 0.00 63.50 62.34 3dzq n PRO 850 Cb 0.47 -2.13 0.34 0.00 -0.02 0.00 0.00 33.50 32.16 3dzq n PRO 850 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dzq h ALA 851 N 3.02 1.66 -0.87 3.55 0.00 -1.33 -0.86 119.26 124.44 3dzq h ALA 851 Ca -0.43 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 3dzq h ALA 851 Cb 1.31 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 3dzq h ALA 851 CO 0.67 -0.20 0.51 0.00 0.00 0.00 0.00 179.25 180.23 3dzq h ALA 852 N 1.69 1.27 0.10 0.00 0.00 -1.90 0.74 119.26 121.16 3dzq h ALA 852 Ca 0.60 -0.10 -0.26 0.00 0.00 0.00 0.00 54.91 55.14 3dzq h ALA 852 Cb 1.05 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3dzq h ALA 852 CO -0.45 0.62 -1.18 -0.07 0.00 0.00 0.00 179.25 178.17 3dzq h LEU 853 N 1.20 0.44 -0.61 0.00 3.38 -1.55 -1.67 115.31 116.49 3dzq h LEU 853 Ca 0.31 -0.44 -0.11 0.00 0.09 0.00 0.00 57.88 57.73 3dzq h LEU 853 Cb -0.03 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 3dzq h LEU 853 CO -0.06 1.32 -0.07 0.22 0.09 0.00 0.00 178.44 179.95 3dzq h TYR 854 N 0.10 1.14 -0.84 1.13 3.20 -1.03 -1.51 116.97 119.16 3dzq h TYR 854 Ca -0.12 -0.22 -0.03 0.00 3.14 0.00 0.00 58.73 61.50 3dzq h TYR 854 Cb 1.89 -0.29 -0.04 0.00 1.54 0.00 0.00 36.73 39.83 3dzq h TYR 854 CO 0.06 1.04 0.43 0.37 -1.64 0.00 0.00 178.16 178.42 3dzq h GLN 855 N 0.93 1.20 -0.79 1.82 5.75 -0.84 -1.10 115.11 122.08 3dzq h GLN 855 Ca 0.15 -0.16 0.01 0.00 -0.15 0.00 0.00 58.65 58.50 3dzq h GLN 855 Cb 0.63 -0.22 -0.04 0.00 1.07 0.00 0.00 27.48 28.91 3dzq h GLN 855 CO 0.04 0.90 0.52 1.25 -2.65 0.00 0.00 178.83 178.89 3dzq h LEU 856 N 1.19 0.92 -0.17 -2.39 5.85 -0.88 0.06 115.31 119.89 3dzq h LEU 856 Ca 0.29 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 59.02 3dzq h LEU 856 Cb 0.08 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 3dzq h LEU 856 CO -0.04 0.67 -0.05 0.24 -0.34 0.00 0.00 178.44 178.92 3dzq h MET 857 N 1.08 -0.02 -0.98 1.25 2.86 -0.50 -0.87 114.93 117.75 3dzq h MET 857 Ca 0.29 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.95 3dzq h MET 857 Cb -0.11 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.50 3dzq h MET 857 CO -0.06 -0.01 0.65 -0.07 1.06 0.00 0.00 176.91 178.48 3dzq h LEU 858 N -0.02 1.11 -0.62 1.22 3.38 -0.66 -0.47 115.31 119.26 3dzq h LEU 858 Ca 0.09 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 3dzq h LEU 858 Cb 0.15 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 3dzq h LEU 858 CO -0.19 0.79 0.16 0.44 0.09 0.00 0.00 178.44 179.73 3dzq h ASP 859 N 1.30 0.93 0.50 -0.43 3.32 -0.70 -2.30 116.42 119.04 3dzq h ASP 859 Ca 0.37 -0.23 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 3dzq h ASP 859 Cb -0.10 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.20 3dzq h ASP 859 CO -0.09 0.92 -0.17 0.00 -1.72 0.00 0.00 179.24 178.18 3dzq n TRP 861 N -3.62 2.55 -1.96 0.00 8.01 -0.27 -3.73 117.44 118.42 3dzq n TRP 861 Ca -0.01 -1.32 -0.41 0.00 -1.31 0.00 0.00 57.50 54.44 3dzq n TRP 861 Cb 0.30 -0.73 -0.02 0.00 -2.01 0.00 0.00 31.31 28.85 3dzq n TRP 861 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.69 176.03 3dzq s GLN 862 N -3.06 4.23 0.23 -0.99 -1.52 -1.08 -4.89 119.66 112.59 3dzq s GLN 862 Ca 0.55 2.37 -0.07 0.00 -1.95 0.00 0.00 55.36 56.26 3dzq s GLN 862 Cb 0.45 -3.07 0.28 0.00 -0.22 0.00 0.00 33.01 30.45 3dzq s GLN 862 CO 0.13 -0.44 1.84 -0.22 -0.25 0.00 0.00 175.29 176.35 3dzq h LYS 863 N 4.48 0.85 -6.26 2.91 3.64 -1.93 -3.38 116.57 116.87 3dzq h LYS 863 Ca -0.47 -0.05 -0.59 0.00 -1.27 0.00 0.00 60.65 58.27 3dzq h LYS 863 Cb 1.22 -0.19 -0.09 0.00 -0.41 0.00 0.00 32.23 32.76 3dzq h LYS 863 CO 0.74 0.56 0.69 0.34 -2.27 0.00 0.00 179.45 179.51 3dzq s ASP 864 N -5.72 6.64 0.52 4.20 -1.08 -1.26 -4.92 116.67 115.04 3dzq s ASP 864 Ca -0.13 0.47 0.20 0.00 -0.52 0.00 0.00 52.55 52.57 3dzq s ASP 864 Cb 0.17 -2.49 1.30 0.00 -1.46 0.00 0.00 42.92 40.45 3dzq s ASP 864 CO 0.78 -1.00 2.06 0.08 0.52 0.00 0.00 175.17 177.61 3dzq h ARG 865 N 8.77 0.05 0.00 4.34 0.11 -1.96 -0.54 114.38 125.15 3dzq h ARG 865 Ca -0.23 -0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.84 3dzq h ARG 865 Cb 1.07 -0.01 -0.00 0.00 1.11 0.00 0.00 29.97 32.14 3dzq h ARG 865 CO 1.03 0.03 -0.00 -0.91 0.10 0.00 0.00 179.97 180.22 3dzq h ASN 866 N 0.05 0.00 0.10 0.08 -0.26 -1.93 -2.54 115.58 111.08 3dzq h ASN 866 Ca 0.15 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.89 3dzq h ASN 866 Cb 0.54 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.80 3dzq h ASN 866 CO -0.01 0.00 -0.17 0.59 -1.06 0.00 0.00 177.43 176.79 3dzq n ASN 867 N -3.11 1.43 -4.81 5.81 3.02 -0.21 -4.90 115.26 112.49 3dzq n ASN 867 Ca -0.01 -1.25 -0.33 0.00 -0.03 0.00 0.00 54.58 52.96 3dzq n ASN 867 Cb 0.19 0.11 -0.07 0.00 -0.61 0.00 0.00 39.78 39.40 3dzq n ASN 867 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3dzq s ARG 868 N -2.28 4.24 0.74 3.52 0.52 -0.96 -4.94 118.95 119.79 3dzq s ARG 868 Ca 0.29 1.16 -0.12 0.00 -0.52 0.00 0.00 55.73 56.53 3dzq s ARG 868 Cb 0.20 -2.24 0.04 0.00 0.52 0.00 0.00 34.95 33.47 3dzq s ARG 868 CO 0.44 -0.02 1.11 -1.25 0.02 0.00 0.00 175.30 175.60 3dzq s PRO 869 N -3.06 2.35 0.61 3.54 0.04 -1.26 -5.03 135.00 132.19 3dzq s PRO 869 Ca 0.61 1.32 -0.09 0.00 0.04 0.00 0.00 61.00 62.89 3dzq s PRO 869 Cb -0.10 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 3dzq s PRO 869 CO 0.15 -1.59 0.97 0.15 0.04 0.00 0.00 177.00 176.71 3dzq s LYS 870 N -4.51 3.14 0.35 4.56 -0.14 -1.26 -4.91 119.74 116.98 3dzq s LYS 870 Ca 0.65 0.33 0.05 0.00 -1.36 0.00 0.00 55.97 55.63 3dzq s LYS 870 Cb -0.20 -2.17 0.70 0.00 -1.68 0.00 0.00 37.83 34.48 3dzq s LYS 870 CO 0.50 -0.70 1.97 0.74 -0.76 0.00 0.00 175.35 177.10 3dzq h PHE 871 N -0.29 0.79 -0.90 3.18 0.04 -1.93 -0.85 116.94 116.97 3dzq h PHE 871 Ca -0.45 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.36 3dzq h PHE 871 Cb 1.23 -0.26 -0.05 0.00 2.20 0.00 0.00 35.95 39.07 3dzq h PHE 871 CO 0.54 0.44 0.60 1.49 -0.60 0.00 0.00 178.31 180.77 3dzq h GLU 872 N 0.80 1.16 -0.20 1.51 4.81 -1.93 -0.58 114.58 120.14 3dzq h GLU 872 Ca 0.30 -0.07 -0.17 0.00 -0.13 0.00 0.00 59.36 59.29 3dzq h GLU 872 Cb 0.18 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 3dzq h GLU 872 CO -0.09 0.77 -0.57 1.96 -0.73 0.00 0.00 179.01 180.34 3dzq h GLN 873 N 1.19 0.64 -0.36 1.92 4.20 -1.58 -1.65 115.11 119.47 3dzq h GLN 873 Ca 0.34 -0.41 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 3dzq h GLN 873 Cb -0.08 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 3dzq h GLN 873 CO -0.09 1.03 0.19 0.82 -0.67 0.00 0.00 178.83 180.12 3dzq h ILE 874 N 0.49 1.14 -0.59 2.54 2.04 -0.58 -0.16 117.51 122.39 3dzq h ILE 874 Ca 0.01 -0.38 0.02 0.00 1.00 0.00 0.00 64.86 65.51 3dzq h ILE 874 Cb 1.13 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 3dzq h ILE 874 CO 0.11 0.15 0.36 0.58 0.00 0.00 0.00 178.15 179.35 3dzq h VAL 875 N 0.45 1.08 -0.77 1.67 2.07 -1.00 -1.20 116.25 118.55 3dzq h VAL 875 Ca 0.13 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 3dzq h VAL 875 Cb 0.06 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.09 3dzq h VAL 875 CO -0.02 0.13 0.38 -1.28 0.02 0.00 0.00 177.57 176.80 3dzq h SER 876 N 0.72 1.00 -0.34 0.57 0.87 -0.88 0.38 113.55 115.87 3dzq h SER 876 Ca 0.23 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 3dzq h SER 876 Cb 0.01 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.69 3dzq h SER 876 CO -0.09 0.85 0.23 0.40 -0.53 0.00 0.00 176.83 177.68 3dzq h ILE 877 N 1.08 1.09 -0.33 2.23 2.04 -0.60 -1.84 117.51 121.19 3dzq h ILE 877 Ca 0.27 -0.17 -0.14 0.00 1.00 0.00 0.00 64.86 65.82 3dzq h ILE 877 Cb 0.10 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 3dzq h ILE 877 CO -0.04 0.09 -0.35 -0.07 0.00 0.00 0.00 178.15 177.79 3dzq h LEU 878 N 0.46 0.77 -1.14 1.44 3.38 -0.87 -2.21 115.31 117.15 3dzq h LEU 878 Ca 0.13 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 3dzq h LEU 878 Cb -0.05 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 3dzq h LEU 878 CO -0.03 1.05 0.34 0.44 0.09 0.00 0.00 178.44 180.34 3dzq h ASP 879 N 0.62 0.84 -0.64 -0.43 3.32 -0.75 0.18 116.42 119.57 3dzq h ASP 879 Ca 0.06 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 56.95 3dzq h ASP 879 Cb 0.88 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.19 3dzq h ASP 879 CO 0.08 0.70 0.09 0.11 -1.72 0.00 0.00 179.24 178.50 3dzq h LYS 880 N 0.94 1.08 -0.09 3.56 1.57 -1.03 -2.94 116.57 119.66 3dzq h LYS 880 Ca 0.24 -0.29 -0.12 0.00 -1.87 0.00 0.00 60.65 58.60 3dzq h LYS 880 Cb 0.06 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 3dzq h LYS 880 CO -0.03 1.00 -0.48 -0.07 -0.57 0.00 0.00 179.45 179.29 3dzq h LEU 881 N 1.00 0.24 -1.88 2.94 3.38 -0.71 -2.82 115.31 117.46 3dzq h LEU 881 Ca 0.20 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 3dzq h LEU 881 Cb 0.45 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3dzq h LEU 881 CO 0.02 0.69 0.05 0.40 0.09 0.00 0.00 178.44 179.68 3dzq h ILE 882 N 0.18 1.03 0.00 1.22 2.04 -0.50 0.42 117.51 121.91 3dzq h ILE 882 Ca 0.01 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.77 3dzq h ILE 882 Cb 0.92 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 3dzq h ILE 882 CO 0.07 0.04 0.00 0.54 0.00 0.00 0.00 178.15 178.80 3dzq n ARG 883 N -4.51 0.09 -3.35 2.37 1.74 -1.06 -4.89 116.66 107.05 3dzq n ARG 883 Ca -0.02 0.09 -0.18 0.00 -0.77 0.00 0.00 57.85 56.98 3dzq n ARG 883 Cb 0.10 -1.50 0.07 0.00 -1.02 0.00 0.00 32.46 30.10 3dzq n ARG 883 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3dzq n ASN 884 N -1.10 -5.73 0.06 0.55 5.03 0.15 -5.15 115.26 109.07 3dzq n ASN 884 Ca 0.02 -0.75 -0.03 0.00 0.87 0.00 0.00 54.58 54.70 3dzq n ASN 884 Cb 0.02 -4.92 -0.01 0.00 -1.02 0.00 0.00 39.78 33.85 3dzq n ASN 884 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.26 176.98 3dzq h PRO 885 N -1.32 -0.16 0.00 3.52 0.13 -1.78 -3.50 132.00 128.89 3dzq h PRO 885 Ca -0.62 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.53 3dzq h PRO 885 Cb 1.32 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.49 3dzq h PRO 885 CO 0.46 -0.11 0.00 -0.11 -0.23 0.00 0.00 178.00 178.01 3dzq n LEU 888 N -2.69 0.00 -0.08 1.56 7.94 -1.26 -4.95 117.00 117.53 3dzq n LEU 888 Ca -0.02 0.00 0.14 0.00 -1.11 0.00 0.00 56.01 55.02 3dzq n LEU 888 Cb 0.07 0.00 0.54 0.00 0.53 0.00 0.00 43.42 44.56 3dzq n LEU 888 CO 0.05 0.00 0.81 0.29 -1.11 0.00 0.00 177.39 177.43 3dzq n LYS 889 N -1.72 0.44 -2.63 1.96 5.02 -1.26 -4.68 118.16 115.29 3dzq n LYS 889 Ca 0.00 -0.16 -0.43 0.00 -2.02 0.00 0.00 58.31 55.70 3dzq n LYS 889 Cb 0.00 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.49 3dzq n LYS 889 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3dzq s ILE 890 N -2.67 4.52 0.03 -0.18 1.01 -1.26 -5.02 121.20 117.64 3dzq s ILE 890 Ca 0.23 1.77 -0.01 0.00 0.00 0.00 0.00 60.65 62.63 3dzq s ILE 890 Cb 0.19 -4.37 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 3dzq s ILE 890 CO 0.53 -0.41 0.20 -0.63 0.00 0.00 0.00 174.94 174.62 3dzq s ILE 891 N 3.60 5.38 0.00 2.92 -1.09 -1.26 -1.00 121.20 129.75 3dzq s ILE 891 Ca 0.46 -0.31 0.00 0.00 -2.23 0.00 0.00 60.65 58.57 3dzq s ILE 891 Cb -0.13 -3.58 0.00 0.00 -1.58 0.00 0.00 42.46 37.16 3dzq s ILE 891 CO 0.14 0.21 0.00 0.35 -1.23 0.00 0.00 174.94 174.41 3dzq n THR 892 N 0.55 0.00 0.21 2.92 -2.24 -0.91 -4.62 114.28 110.18 3dzq n THR 892 Ca -0.07 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.56 3dzq n THR 892 Cb 0.52 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.66 3dzq n THR 892 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 3dzq h ASN 900 N 0.00 -0.43 -4.17 3.42 -0.73 -2.05 -3.48 115.58 108.13 3dzq h ASN 900 Ca 0.00 -0.08 -0.48 0.00 1.87 0.00 0.00 56.30 57.61 3dzq h ASN 900 Cb 0.00 0.11 0.02 0.00 0.27 0.00 0.00 38.32 38.72 3dzq h ASN 900 CO 0.00 -0.17 0.36 -0.76 -0.37 0.00 0.00 177.43 176.49 3dzq s LEU 901 N -9.79 3.57 -0.12 0.34 1.43 -1.26 -4.38 118.68 108.47 3dzq s LEU 901 Ca -0.15 1.49 -0.01 0.00 -1.03 0.00 0.00 54.13 54.42 3dzq s LEU 901 Cb 0.03 -4.44 -0.03 0.00 0.03 0.00 0.00 46.19 41.78 3dzq s LEU 901 CO 0.59 -0.62 -0.06 -0.76 0.23 0.00 0.00 176.35 175.72 3dzq s LEU 902 N -4.28 3.16 -0.67 1.79 1.43 -0.08 -4.85 118.68 115.18 3dzq s LEU 902 Ca 0.57 -0.11 -0.27 0.00 -1.03 0.00 0.00 54.13 53.30 3dzq s LEU 902 Cb -0.10 -1.72 0.01 0.00 0.03 0.00 0.00 46.19 44.41 3dzq s LEU 902 CO 0.36 0.25 1.48 -0.22 0.23 0.00 0.00 176.35 178.45 3dzq s LEU 903 N -0.13 3.23 0.00 1.79 2.96 -1.26 -0.48 118.68 124.79 3dzq s LEU 903 Ca 0.02 -0.10 0.00 0.00 -0.22 0.00 0.00 54.13 53.83 3dzq s LEU 903 Cb -0.13 -2.62 0.00 0.00 0.50 0.00 0.00 46.19 43.94 3dzq s LEU 903 CO 0.03 -1.99 0.41 0.47 -1.32 0.00 0.00 176.35 173.94