#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zyd s LEU 593 N 0.00 3.15 0.17 1.04 1.02 -1.26 -4.95 118.68 117.84 1zyd s LEU 593 Ca 0.00 -0.40 -0.15 0.00 0.02 0.00 0.00 54.13 53.60 1zyd s LEU 593 Cb 0.00 -2.18 0.12 0.00 0.02 0.00 0.00 46.19 44.14 1zyd s LEU 593 CO 0.00 -1.45 1.73 -0.09 0.02 0.00 0.00 176.35 176.55 1zyd h ARG 594 N -0.10 0.22 0.76 1.70 2.43 -1.99 -2.62 114.38 114.79 1zyd h ARG 594 Ca -0.37 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 58.75 1zyd h ARG 594 Cb 1.28 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 30.79 1zyd h ARG 594 CO 0.44 0.15 -0.36 -0.92 -1.51 0.00 0.00 179.97 177.76 1zyd h TYR 595 N 0.23 -0.94 -0.58 2.20 3.20 -1.96 0.88 116.97 120.00 1zyd h TYR 595 Ca 0.20 -0.02 0.16 0.00 3.14 0.00 0.00 58.73 62.21 1zyd h TYR 595 Cb 0.24 0.31 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 1zyd h TYR 595 CO -0.20 -0.57 0.41 0.00 -1.64 0.00 0.00 178.16 176.17 1zyd h ALA 596 N -1.00 2.46 0.06 1.82 0.00 -1.85 -1.10 119.26 119.64 1zyd h ALA 596 Ca -0.10 -0.02 -0.34 0.00 0.00 0.00 0.00 54.91 54.45 1zyd h ALA 596 Cb 0.80 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 1zyd h ALA 596 CO 0.17 -0.62 -1.94 -1.13 0.00 0.00 0.00 179.25 175.73 1zyd n SER 597 N -4.39 1.44 -0.06 0.00 3.41 -0.99 -4.59 113.62 108.44 1zyd n SER 597 Ca 0.11 0.26 -0.09 0.00 -0.26 0.00 0.00 58.87 58.88 1zyd n SER 597 Cb 0.61 -0.36 -0.15 0.00 -0.26 0.00 0.00 64.21 64.05 1zyd n SER 597 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1zyd n ASP 598 N -3.23 0.45 -4.72 4.04 10.43 0.29 -4.93 116.55 118.87 1zyd n ASP 598 Ca -0.27 0.21 -0.23 0.00 2.57 0.00 0.00 54.79 57.08 1zyd n ASP 598 Cb 1.05 0.45 -0.06 0.00 1.84 0.00 0.00 41.12 44.40 1zyd n ASP 598 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1zyd s PHE 599 N -2.55 2.72 -0.25 1.24 0.40 -0.44 -0.23 117.98 118.88 1zyd s PHE 599 Ca -0.07 -0.34 -0.01 0.00 -0.60 0.00 0.00 56.93 55.91 1zyd s PHE 599 Cb 0.07 -1.55 0.08 0.00 0.51 0.00 0.00 43.02 42.12 1zyd s PHE 599 CO 0.83 0.39 0.03 -2.00 0.70 0.00 0.00 175.22 175.17 1zyd s GLU 600 N -3.82 1.05 0.24 0.44 2.12 -0.56 -4.74 118.70 113.43 1zyd s GLU 600 Ca 0.36 -0.91 -0.30 0.00 0.36 0.00 0.00 54.97 54.48 1zyd s GLU 600 Cb -0.03 -2.31 -0.10 0.00 0.26 0.00 0.00 34.13 31.95 1zyd s GLU 600 CO 0.22 -0.76 1.41 -2.00 -0.54 0.00 0.00 175.26 173.59 1zyd s GLU 601 N 1.56 4.30 -0.06 4.30 2.12 -1.26 -1.13 118.70 128.54 1zyd s GLU 601 Ca 0.02 2.24 0.03 0.00 0.36 0.00 0.00 54.97 57.61 1zyd s GLU 601 Cb -0.18 -3.13 -0.06 0.00 0.26 0.00 0.00 34.13 31.02 1zyd s GLU 601 CO -0.13 -0.38 -0.01 -0.89 -0.54 0.00 0.00 175.26 173.31 1zyd n ILE 602 N 2.42 0.38 -3.58 -3.70 5.41 0.57 -4.93 119.36 115.93 1zyd n ILE 602 Ca 0.07 -0.20 -0.12 0.00 1.00 0.00 0.00 62.75 63.50 1zyd n ILE 602 Cb 0.41 -0.81 -0.06 0.00 -0.71 0.00 0.00 39.64 38.47 1zyd n ILE 602 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1zyd s ALA 603 N -2.13 -1.90 -0.30 -1.39 0.00 -1.10 -4.99 121.76 109.94 1zyd s ALA 603 Ca -0.05 1.63 -0.22 0.00 0.00 0.00 0.00 51.96 53.32 1zyd s ALA 603 Cb 0.02 -0.77 -0.00 0.00 0.00 0.00 0.00 23.12 22.36 1zyd s ALA 603 CO 0.20 -0.31 0.72 0.08 0.00 0.00 0.00 175.76 176.45 1zyd s VAL 604 N -0.72 4.86 -0.31 0.00 1.01 -1.26 -0.38 120.40 123.60 1zyd s VAL 604 Ca -0.02 1.07 0.21 0.00 0.00 0.00 0.00 61.98 63.24 1zyd s VAL 604 Cb -0.02 -4.08 0.14 0.00 0.00 0.00 0.00 36.38 32.43 1zyd s VAL 604 CO 0.01 -0.19 1.32 -0.07 0.00 0.00 0.00 175.10 176.17 1zyd h LEU 605 N 9.30 0.00 -7.00 3.92 3.38 -0.76 -3.48 115.31 120.68 1zyd h LEU 605 Ca -0.25 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.82 1zyd h LEU 605 Cb 1.11 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.59 1zyd h LEU 605 CO 0.85 0.10 0.60 -0.83 0.09 0.00 0.00 178.44 179.24 1zyd s GLY 606 N -4.34 -0.09 -0.32 0.83 0.00 -0.90 -4.98 107.32 97.52 1zyd s GLY 606 Ca 0.03 2.62 -0.01 0.00 0.00 0.00 0.00 44.72 47.36 1zyd s GLY 606 CO 0.73 1.53 0.03 1.62 0.00 0.00 0.00 173.10 177.01 1zyd s GLN 607 N -0.34 2.24 0.00 2.90 2.00 -1.26 -2.13 119.66 123.06 1zyd s GLN 607 Ca 0.03 -1.44 0.00 0.00 -2.00 0.00 0.00 55.36 51.95 1zyd s GLN 607 Cb -0.03 -3.22 0.00 0.00 0.80 0.00 0.00 33.01 30.56 1zyd s GLN 607 CO -0.05 -0.73 0.00 0.41 -0.50 0.00 0.00 175.29 174.42 1zyd n GLY 608 N 4.56 0.97 0.07 2.59 0.00 -0.55 -5.03 105.19 107.80 1zyd n GLY 608 Ca -0.10 -1.98 -0.02 0.00 0.00 0.00 0.00 46.02 43.92 1zyd n GLY 608 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyd h ALA 609 N -0.35 -0.54 0.01 4.61 0.00 -2.00 -3.40 119.26 117.60 1zyd h ALA 609 Ca 0.00 -0.03 -0.29 0.00 0.00 0.00 0.00 54.91 54.58 1zyd h ALA 609 Cb 0.00 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1zyd h ALA 609 CO 0.00 -0.52 -1.70 0.74 0.00 0.00 0.00 179.25 177.76 1zyd h PHE 610 N -0.27 0.05 -2.10 0.00 -1.00 -1.95 -3.49 116.94 108.17 1zyd h PHE 610 Ca -0.02 -0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.73 1zyd h PHE 610 Cb 0.12 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.68 1zyd h PHE 610 CO 0.09 1.07 0.00 0.41 -1.61 0.00 0.00 178.31 178.27 1zyd n GLY 611 N 1.58 4.19 3.15 -1.45 0.00 -1.25 -3.05 105.19 108.36 1zyd n GLY 611 Ca -0.17 -1.69 -0.08 0.00 0.00 0.00 0.00 46.02 44.07 1zyd n GLY 611 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1zyd s GLN 612 N -1.70 0.74 -0.16 1.61 -2.07 -0.34 -1.48 119.66 116.27 1zyd s GLN 612 Ca 0.00 -1.09 0.01 0.00 -1.82 0.00 0.00 55.36 52.47 1zyd s GLN 612 Cb 0.00 0.28 0.01 0.00 -1.09 0.00 0.00 33.01 32.21 1zyd s GLN 612 CO 0.00 -0.20 -0.18 0.08 -1.32 0.00 0.00 175.29 173.67 1zyd s VAL 613 N -3.89 2.35 0.09 3.63 1.01 -0.91 -0.10 120.40 122.59 1zyd s VAL 613 Ca 0.06 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.22 1zyd s VAL 613 Cb 0.06 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 1zyd s VAL 613 CO -0.10 0.53 -0.14 0.68 0.00 0.00 0.00 175.10 176.06 1zyd s VAL 614 N 0.91 1.19 -0.02 2.92 -7.23 -0.26 0.01 120.40 117.93 1zyd s VAL 614 Ca -0.04 -1.47 -0.18 0.00 -1.81 0.00 0.00 61.98 58.48 1zyd s VAL 614 Cb -0.15 -1.26 -0.05 0.00 0.56 0.00 0.00 36.38 35.48 1zyd s VAL 614 CO -0.03 -0.30 0.51 -0.75 -0.31 0.00 0.00 175.10 174.21 1zyd s LYS 615 N -2.12 4.19 0.02 4.82 2.20 0.49 -0.00 119.74 129.34 1zyd s LYS 615 Ca 0.02 0.57 -0.14 0.00 -0.36 0.00 0.00 55.97 56.06 1zyd s LYS 615 Cb -0.08 -3.31 0.02 0.00 -1.51 0.00 0.00 37.83 32.95 1zyd s LYS 615 CO 0.02 0.45 0.31 0.00 -0.36 0.00 0.00 175.35 175.77 1zyd s ALA 616 N -0.39 -0.72 -0.20 3.13 0.00 -0.50 -0.31 121.76 122.77 1zyd s ALA 616 Ca 0.27 0.13 -0.09 0.00 0.00 0.00 0.00 51.96 52.26 1zyd s ALA 616 Cb -0.17 0.23 -0.05 0.00 0.00 0.00 0.00 23.12 23.13 1zyd s ALA 616 CO 0.15 -0.35 0.12 0.50 0.00 0.00 0.00 175.76 176.17 1zyd s ARG 617 N -2.09 4.13 -0.44 0.00 3.52 -0.28 -0.95 118.95 122.83 1zyd s ARG 617 Ca -0.08 -0.25 -0.27 0.00 -0.13 0.00 0.00 55.73 55.00 1zyd s ARG 617 Cb -0.02 -3.38 0.03 0.00 -1.56 0.00 0.00 34.95 30.01 1zyd s ARG 617 CO -0.00 0.27 0.99 1.21 -0.81 0.00 0.00 175.30 176.96 1zyd s ASN 618 N 0.42 6.58 0.33 -2.12 3.84 0.59 -1.50 114.94 123.09 1zyd s ASN 618 Ca 0.07 0.33 0.04 0.00 0.21 0.00 0.00 52.86 53.50 1zyd s ASN 618 Cb -0.12 -2.48 0.65 0.00 -0.55 0.00 0.00 41.25 38.75 1zyd s ASN 618 CO -0.01 -1.06 1.93 0.00 -2.79 0.00 0.00 177.10 175.17 1zyd h ALA 619 N 8.97 1.63 0.00 1.71 0.00 -0.92 0.64 119.26 131.29 1zyd h ALA 619 Ca -0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1zyd h ALA 619 Cb 1.07 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1zyd h ALA 619 CO 1.05 0.24 0.00 -0.07 0.00 0.00 0.00 179.25 180.46 1zyd h LEU 620 N 0.87 0.00 -1.01 0.00 4.07 -1.92 -3.30 115.31 114.03 1zyd h LEU 620 Ca 0.36 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.32 1zyd h LEU 620 Cb 0.27 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.01 1zyd h LEU 620 CO -0.13 0.00 -0.10 -0.90 -1.08 0.00 0.00 178.44 176.23 1zyd n ASP 621 N -2.51 0.00 -0.10 -0.43 5.68 -0.74 -5.03 116.55 113.42 1zyd n ASP 621 Ca 0.00 -1.20 -0.01 0.00 -0.50 0.00 0.00 54.79 53.08 1zyd n ASP 621 Cb 0.17 -0.04 -0.00 0.00 -1.14 0.00 0.00 41.12 40.10 1zyd n ASP 621 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1zyd n SER 622 N 0.00 -3.82 -4.96 -1.12 7.64 0.22 -4.94 113.62 106.63 1zyd n SER 622 Ca 0.00 0.02 -0.22 0.00 1.01 0.00 0.00 58.87 59.68 1zyd n SER 622 Cb 0.54 -2.49 0.00 0.00 -1.01 0.00 0.00 64.21 61.26 1zyd n SER 622 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1zyd s ARG 623 N -1.42 3.16 0.02 1.43 0.52 -1.24 -4.78 118.95 116.64 1zyd s ARG 623 Ca 0.00 -0.54 -0.00 0.00 -0.52 0.00 0.00 55.73 54.67 1zyd s ARG 623 Cb 0.00 -2.62 -0.04 0.00 0.52 0.00 0.00 34.95 32.81 1zyd s ARG 623 CO 0.00 -0.13 0.13 0.71 0.02 0.00 0.00 175.30 176.03 1zyd s TYR 624 N -2.45 3.39 0.05 -0.53 1.51 -1.26 -0.30 117.35 117.77 1zyd s TYR 624 Ca 0.46 0.24 -0.03 0.00 -1.01 0.00 0.00 57.07 56.73 1zyd s TYR 624 Cb -0.10 -1.75 -0.03 0.00 -0.11 0.00 0.00 41.96 39.97 1zyd s TYR 624 CO 0.36 0.58 0.02 0.71 -1.11 0.00 0.00 175.55 176.11 1zyd s TYR 625 N -1.33 0.41 -0.37 2.71 1.51 -0.13 -4.06 117.35 116.10 1zyd s TYR 625 Ca 0.28 -0.90 -0.14 0.00 -1.01 0.00 0.00 57.07 55.30 1zyd s TYR 625 Cb -0.12 -0.30 -0.00 0.00 -0.11 0.00 0.00 41.96 41.42 1zyd s TYR 625 CO 0.19 -0.39 0.26 0.00 -1.11 0.00 0.00 175.55 174.51 1zyd s ALA 626 N -3.60 3.49 -0.24 3.71 0.00 -0.61 -1.42 121.76 123.10 1zyd s ALA 626 Ca 0.04 -1.51 -0.12 0.00 0.00 0.00 0.00 51.96 50.36 1zyd s ALA 626 Cb 0.05 -2.75 -0.05 0.00 0.00 0.00 0.00 23.12 20.38 1zyd s ALA 626 CO -0.09 -1.16 0.24 0.42 0.00 0.00 0.00 175.76 175.17 1zyd s ILE 627 N 1.71 5.30 -0.23 0.00 -1.09 1.00 -0.57 121.20 127.31 1zyd s ILE 627 Ca 0.06 0.34 -0.09 0.00 -2.23 0.00 0.00 60.65 58.73 1zyd s ILE 627 Cb -0.18 -3.58 -0.04 0.00 -1.58 0.00 0.00 42.46 37.08 1zyd s ILE 627 CO 0.10 0.30 0.12 -0.75 -1.23 0.00 0.00 174.94 173.48 1zyd s LYS 628 N 1.28 3.99 -0.07 2.79 2.20 -0.10 -1.10 119.74 128.72 1zyd s LYS 628 Ca 0.11 -0.32 -0.01 0.00 -0.36 0.00 0.00 55.97 55.39 1zyd s LYS 628 Cb -0.14 -3.43 -0.03 0.00 -1.51 0.00 0.00 37.83 32.72 1zyd s LYS 628 CO 0.06 0.07 -0.02 0.15 -0.36 0.00 0.00 175.35 175.26 1zyd s LYS 629 N 0.98 2.90 -0.16 4.03 3.01 0.86 -0.86 119.74 130.49 1zyd s LYS 629 Ca 0.06 -0.46 -0.04 0.00 -1.01 0.00 0.00 55.97 54.52 1zyd s LYS 629 Cb -0.13 -2.72 0.07 0.00 -1.01 0.00 0.00 37.83 34.03 1zyd s LYS 629 CO 0.03 0.69 0.15 0.42 0.51 0.00 0.00 175.35 177.15 1zyd s ILE 630 N -0.88 -0.21 -0.14 2.17 1.01 -0.67 -1.19 121.20 121.29 1zyd s ILE 630 Ca 0.13 -0.02 -0.05 0.00 0.00 0.00 0.00 60.65 60.71 1zyd s ILE 630 Cb -0.11 -0.54 -0.04 0.00 0.01 0.00 0.00 42.46 41.78 1zyd s ILE 630 CO 0.03 -0.15 0.04 -0.60 0.00 0.00 0.00 174.94 174.26 1zyd s ARG 631 N 2.24 3.51 -0.07 2.79 3.52 -1.17 -0.68 118.95 129.09 1zyd s ARG 631 Ca 0.04 -0.35 -0.28 0.00 -0.13 0.00 0.00 55.73 55.02 1zyd s ARG 631 Cb -0.15 -3.03 0.09 0.00 -1.56 0.00 0.00 34.95 30.30 1zyd s ARG 631 CO -0.09 0.51 1.23 1.58 -0.81 0.00 0.00 175.30 177.71 1zyd n HIS 632 N 2.79 -0.12 -2.19 5.12 -0.00 -0.75 -4.77 115.22 115.29 1zyd n HIS 632 Ca -0.18 -0.52 -0.39 0.00 0.46 0.00 0.00 57.72 57.09 1zyd n HIS 632 Cb 0.53 0.23 -0.01 0.00 -0.12 0.00 0.00 29.99 30.61 1zyd n HIS 632 CO 0.00 0.00 0.00 0.95 0.46 0.00 0.00 176.34 177.75 1zyd s THR 633 N -2.01 2.92 0.59 3.57 -4.23 -1.26 -0.70 115.64 114.52 1zyd s THR 633 Ca 0.29 0.81 0.39 0.00 -1.18 0.00 0.00 61.69 62.00 1zyd s THR 633 Cb -0.00 -3.47 0.41 0.00 1.34 0.00 0.00 72.50 70.77 1zyd s THR 633 CO -0.02 0.11 2.30 -0.33 -0.54 0.00 0.00 174.62 176.13 1zyd h GLU 634 N 2.76 0.00 -0.44 3.99 5.08 -1.92 0.76 114.58 124.82 1zyd h GLU 634 Ca -0.49 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 57.75 1zyd h GLU 634 Cb 1.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 1zyd h GLU 634 CO 0.63 0.01 -0.22 1.49 -1.00 0.00 0.00 179.01 179.92 1zyd h GLU 635 N 0.00 0.88 0.14 2.33 4.81 -2.00 0.10 114.58 120.85 1zyd h GLU 635 Ca -0.00 -0.37 -0.31 0.00 -0.13 0.00 0.00 59.36 58.55 1zyd h GLU 635 Cb 0.06 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 1zyd h GLU 635 CO 0.00 1.01 -1.54 0.87 -0.73 0.00 0.00 179.01 178.62 1zyd h LYS 636 N 0.76 0.29 -0.71 1.92 6.56 -1.49 -3.27 116.57 120.64 1zyd h LYS 636 Ca 0.10 -0.50 0.00 0.00 -1.06 0.00 0.00 60.65 59.19 1zyd h LYS 636 Cb 0.76 0.19 -0.04 0.00 -0.57 0.00 0.00 32.23 32.58 1zyd h LYS 636 CO 0.06 1.18 0.46 -0.07 -2.06 0.00 0.00 179.45 179.02 1zyd h LEU 637 N 0.08 0.83 -1.42 2.94 3.38 -0.88 -2.12 115.31 118.13 1zyd h LEU 637 Ca -0.25 -0.03 0.19 0.00 0.09 0.00 0.00 57.88 57.88 1zyd h LEU 637 Cb 2.04 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 42.51 1zyd h LEU 637 CO 0.18 0.62 0.59 -1.28 0.09 0.00 0.00 178.44 178.63 1zyd h SER 638 N 0.97 0.49 0.07 -0.43 0.87 -1.02 -1.60 113.55 112.92 1zyd h SER 638 Ca 0.26 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.87 1zyd h SER 638 Cb -0.09 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 61.83 1zyd h SER 638 CO -0.05 0.21 0.00 0.35 -0.53 0.00 0.00 176.83 176.80 1zyd n THR 639 N -4.55 0.86 -0.26 2.23 -2.24 -0.80 -2.52 114.28 107.01 1zyd n THR 639 Ca 0.19 0.22 0.00 0.00 -2.27 0.00 0.00 64.05 62.19 1zyd n THR 639 Cb 0.64 -1.14 0.00 0.00 -2.10 0.00 0.00 70.33 67.73 1zyd n THR 639 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1zyd n ILE 640 N -1.25 0.00 -0.36 2.28 -5.35 -0.60 -4.78 119.36 109.30 1zyd n ILE 640 Ca 0.02 -0.34 0.03 0.00 -0.27 0.00 0.00 62.75 62.20 1zyd n ILE 640 Cb 0.03 1.26 0.19 0.00 -1.74 0.00 0.00 39.64 39.37 1zyd n ILE 640 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 1zyd h LEU 641 N 0.00 0.96 -1.18 7.28 3.38 -1.50 -2.31 115.31 121.94 1zyd h LEU 641 Ca 0.00 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1zyd h LEU 641 Cb 0.13 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1zyd h LEU 641 CO 0.00 0.59 0.30 0.28 0.09 0.00 0.00 178.44 179.69 1zyd h SER 642 N 1.08 0.78 0.35 -0.43 0.02 -1.87 -1.86 113.55 111.63 1zyd h SER 642 Ca 0.44 -0.08 -0.17 0.00 -0.84 0.00 0.00 61.79 61.14 1zyd h SER 642 Cb 0.26 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1zyd h SER 642 CO -0.20 0.67 -0.72 -0.33 -1.14 0.00 0.00 176.83 175.11 1zyd h GLU 643 N 0.87 0.32 -0.20 3.45 5.08 -1.76 -1.58 114.58 120.75 1zyd h GLU 643 Ca 0.22 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1zyd h GLU 643 Cb 0.09 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1zyd h GLU 643 CO -0.03 0.90 -0.05 0.28 -1.00 0.00 0.00 179.01 179.12 1zyd h VAL 644 N 0.22 1.29 -0.20 3.13 2.07 -1.23 0.11 116.25 121.64 1zyd h VAL 644 Ca -0.03 -1.03 0.04 0.00 0.82 0.00 0.00 66.70 66.51 1zyd h VAL 644 Cb 1.28 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 32.57 1zyd h VAL 644 CO 0.12 0.31 -0.06 0.24 0.02 0.00 0.00 177.57 178.20 1zyd h MET 645 N 0.10 -0.01 -0.63 1.57 2.86 -1.31 0.60 114.93 118.11 1zyd h MET 645 Ca 0.05 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1zyd h MET 645 Cb 0.49 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.12 1zyd h MET 645 CO 0.02 -0.01 0.42 -0.07 1.06 0.00 0.00 176.91 178.33 1zyd h LEU 646 N -0.01 0.72 -0.42 1.22 3.38 -1.20 -2.46 115.31 116.53 1zyd h LEU 646 Ca 0.10 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.07 1zyd h LEU 646 Cb 0.16 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1zyd h LEU 646 CO -0.21 0.51 0.24 0.25 0.09 0.00 0.00 178.44 179.33 1zyd h LEU 647 N 0.85 0.39 0.00 1.67 5.85 0.26 -2.21 115.31 122.11 1zyd h LEU 647 Ca 0.24 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1zyd h LEU 647 Cb -0.08 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 40.87 1zyd h LEU 647 CO -0.06 0.28 0.00 0.00 -0.34 0.00 0.00 178.44 178.32 1zyd n ALA 648 N -2.26 1.69 0.02 1.25 0.00 0.20 -2.27 120.51 119.14 1zyd n ALA 648 Ca 0.02 -0.04 0.08 0.00 0.00 0.00 0.00 53.44 53.49 1zyd n ALA 648 Cb 0.07 -1.11 -0.11 0.00 0.00 0.00 0.00 19.45 18.30 1zyd n ALA 648 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1zyd n SER 649 N -1.08 0.37 -4.71 0.00 3.41 -0.83 -4.85 113.62 105.93 1zyd n SER 649 Ca 0.05 0.15 -0.31 0.00 -0.26 0.00 0.00 58.87 58.50 1zyd n SER 649 Cb 0.03 1.19 0.14 0.00 -0.26 0.00 0.00 64.21 65.31 1zyd n SER 649 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1zyd s LEU 650 N -5.03 2.89 -0.38 1.04 1.43 -0.96 -5.01 118.68 112.64 1zyd s LEU 650 Ca -0.05 2.02 -0.00 0.00 -1.03 0.00 0.00 54.13 55.07 1zyd s LEU 650 Cb 0.11 -4.52 0.19 0.00 0.03 0.00 0.00 46.19 42.00 1zyd s LEU 650 CO 0.85 -2.68 0.85 0.21 0.23 0.00 0.00 176.35 175.81 1zyd s ASN 651 N -2.98 -0.95 0.01 2.29 3.84 -1.26 -4.79 114.94 111.10 1zyd s ASN 651 Ca 0.64 -0.61 0.04 0.00 0.21 0.00 0.00 52.86 53.14 1zyd s ASN 651 Cb -0.20 1.22 -0.01 0.00 -0.55 0.00 0.00 41.25 41.70 1zyd s ASN 651 CO 0.57 -0.09 -0.11 -2.28 -2.79 0.00 0.00 177.10 172.40 1zyd s HIS 652 N 1.69 1.00 -0.26 0.43 2.46 -1.26 -5.04 115.29 114.30 1zyd s HIS 652 Ca 0.18 -0.25 0.23 0.00 0.47 0.00 0.00 55.06 55.69 1zyd s HIS 652 Cb 0.01 -0.62 1.15 0.00 -0.13 0.00 0.00 32.58 32.98 1zyd s HIS 652 CO -0.10 -0.01 1.70 0.00 -2.47 0.00 0.00 174.74 173.87 1zyd n GLN 653 N 2.47 0.17 -0.08 2.88 10.64 -1.26 -2.01 117.38 130.18 1zyd n GLN 653 Ca -0.15 0.57 0.03 0.00 -1.83 0.00 0.00 57.00 55.61 1zyd n GLN 653 Cb 0.56 -1.95 0.07 0.00 -0.86 0.00 0.00 30.24 28.06 1zyd n GLN 653 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1zyd n TYR 654 N -2.29 0.22 -4.87 2.61 0.53 -1.26 -4.85 117.16 107.25 1zyd n TYR 654 Ca -0.00 -0.49 -0.27 0.00 -1.02 0.00 0.00 57.90 56.11 1zyd n TYR 654 Cb 0.11 -0.04 -0.16 0.00 -1.03 0.00 0.00 39.34 38.21 1zyd n TYR 654 CO 0.00 0.00 0.00 0.08 -1.02 0.00 0.00 176.86 175.92 1zyd s VAL 655 N -0.99 1.51 0.08 -0.72 1.01 -0.85 -0.60 120.40 119.84 1zyd s VAL 655 Ca 0.11 -0.73 -0.31 0.00 0.00 0.00 0.00 61.98 61.06 1zyd s VAL 655 Cb 0.06 -1.32 -0.08 0.00 0.00 0.00 0.00 36.38 35.04 1zyd s VAL 655 CO 0.08 0.44 1.62 -0.69 0.00 0.00 0.00 175.10 176.54 1zyd s VAL 656 N 0.30 3.03 0.52 2.92 1.01 0.95 -4.46 120.40 124.66 1zyd s VAL 656 Ca -0.11 0.53 -0.22 0.00 0.00 0.00 0.00 61.98 62.19 1zyd s VAL 656 Cb -0.14 -3.34 -0.06 0.00 0.00 0.00 0.00 36.38 32.84 1zyd s VAL 656 CO 0.04 0.00 1.23 -0.13 0.00 0.00 0.00 175.10 176.25 1zyd s ARG 657 N 2.39 3.39 -0.35 2.72 1.81 -1.26 -4.86 118.95 122.79 1zyd s ARG 657 Ca 0.72 1.91 0.03 0.00 -1.72 0.00 0.00 55.73 56.67 1zyd s ARG 657 Cb -0.40 -2.24 0.10 0.00 -0.45 0.00 0.00 34.95 31.96 1zyd s ARG 657 CO 0.32 -0.89 0.08 0.71 -0.68 0.00 0.00 175.30 174.84 1zyd s TYR 658 N -1.50 3.23 -0.07 -0.53 1.51 -1.26 -1.35 117.35 117.37 1zyd s TYR 658 Ca 0.69 -2.73 -0.16 0.00 -1.01 0.00 0.00 57.07 53.86 1zyd s TYR 658 Cb -0.32 -2.63 -0.12 0.00 -0.11 0.00 0.00 41.96 38.78 1zyd s TYR 658 CO 0.38 -0.91 0.62 1.88 -1.11 0.00 0.00 175.55 176.40 1zyd h TYR 659 N 7.60 -0.19 -4.48 2.71 -1.99 -1.52 -3.38 116.97 115.72 1zyd h TYR 659 Ca -0.06 -0.00 -0.21 0.00 2.00 0.00 0.00 58.73 60.45 1zyd h TYR 659 Cb 1.01 0.06 -0.15 0.00 2.00 0.00 0.00 36.73 39.65 1zyd h TYR 659 CO 0.44 0.17 -0.59 0.00 -0.00 0.00 0.00 178.16 178.18 1zyd s ALA 660 N -3.30 0.99 -0.28 3.88 0.00 -1.21 -5.00 121.76 116.83 1zyd s ALA 660 Ca -0.10 -1.58 -0.16 0.00 0.00 0.00 0.00 51.96 50.13 1zyd s ALA 660 Cb -0.00 1.22 0.08 0.00 0.00 0.00 0.00 23.12 24.42 1zyd s ALA 660 CO 0.35 -0.58 0.70 0.00 0.00 0.00 0.00 175.76 176.23 1zyd s ALA 661 N -4.12 -1.89 0.06 0.00 0.00 -1.26 -0.78 121.76 113.78 1zyd s ALA 661 Ca 0.34 2.42 -0.07 0.00 0.00 0.00 0.00 51.96 54.65 1zyd s ALA 661 Cb 0.07 -1.44 -0.01 0.00 0.00 0.00 0.00 23.12 21.74 1zyd s ALA 661 CO 0.09 -0.38 0.13 1.67 0.00 0.00 0.00 175.76 177.26 1zyd s TRP 662 N 1.64 0.22 -0.23 0.00 -2.14 -0.61 -4.96 118.94 112.85 1zyd s TRP 662 Ca -0.10 -0.61 -0.07 0.00 2.66 0.00 0.00 56.10 57.98 1zyd s TRP 662 Cb -0.05 -0.14 -0.03 0.00 -3.10 0.00 0.00 33.47 30.15 1zyd s TRP 662 CO -0.20 -0.45 0.07 -0.51 -2.66 0.00 0.00 176.95 173.20 1zyd s LEU 663 N -2.57 3.53 -0.22 -4.66 1.43 -1.26 -0.58 118.68 114.35 1zyd s LEU 663 Ca 0.01 -0.14 -0.07 0.00 -1.03 0.00 0.00 54.13 52.90 1zyd s LEU 663 Cb 0.03 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.28 1zyd s LEU 663 CO -0.08 0.01 0.06 -1.61 0.23 0.00 0.00 176.35 174.96 1zyd s GLU 664 N 1.34 3.75 0.11 1.70 2.02 0.34 -4.97 118.70 122.99 1zyd s GLU 664 Ca 0.05 -0.44 -0.21 0.00 0.02 0.00 0.00 54.97 54.39 1zyd s GLU 664 Cb -0.15 -3.27 -0.07 0.00 0.10 0.00 0.00 34.13 30.75 1zyd s GLU 664 CO 0.04 -0.03 0.63 1.03 0.02 0.00 0.00 175.26 176.95 1zyd s ARG 768 N 1.17 4.30 0.00 1.61 0.52 -1.26 -1.08 118.95 124.21 1zyd s ARG 768 Ca 0.04 0.85 0.00 0.00 -0.52 0.00 0.00 55.73 56.10 1zyd s ARG 768 Cb -0.14 -3.22 0.00 0.00 0.52 0.00 0.00 34.95 32.10 1zyd s ARG 768 CO 0.03 0.61 0.87 0.54 0.02 0.00 0.00 175.30 177.37 1zyd n ARG 769 N 1.62 0.97 -2.75 3.54 5.12 -1.26 -4.85 116.66 119.05 1zyd n ARG 769 Ca -0.09 0.00 -0.07 0.00 -1.93 0.00 0.00 57.85 55.76 1zyd n ARG 769 Cb 0.50 -1.11 0.01 0.00 -1.16 0.00 0.00 32.46 30.70 1zyd n ARG 769 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1zyd n ASN 770 N 0.42 -7.48 0.00 0.55 3.02 -1.26 -5.13 115.26 105.38 1zyd n ASN 770 Ca 0.00 0.46 0.00 0.00 -0.03 0.00 0.00 54.58 55.01 1zyd n ASN 770 Cb 0.44 -5.05 0.00 0.00 -0.61 0.00 0.00 39.78 34.56 1zyd n ASN 770 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1zyd n PHE 771 N -0.41 0.00 0.00 3.10 3.01 -1.26 -5.29 117.46 116.61 1zyd n PHE 771 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.56 1zyd n PHE 771 Cb 0.43 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.90 1zyd n PHE 771 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1zyd n LYS 781 N 0.00 0.00 -4.26 -1.08 5.02 -1.26 -5.27 118.16 111.30 1zyd n LYS 781 Ca 0.00 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.15 1zyd n LYS 781 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 34.91 1zyd n LYS 781 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1zyd s SER 782 N 0.00 0.84 -0.13 4.39 0.01 0.12 -4.18 113.70 114.75 1zyd s SER 782 Ca 0.00 -1.35 0.02 0.00 1.31 0.00 0.00 55.95 55.93 1zyd s SER 782 Cb 0.00 0.23 -0.00 0.00 0.21 0.00 0.00 66.02 66.46 1zyd s SER 782 CO 0.00 -0.74 -0.19 -0.89 0.41 0.00 0.00 173.24 171.83 1zyd s THR 783 N -3.88 2.42 -0.14 1.44 2.01 -0.24 -1.82 115.64 115.44 1zyd s THR 783 Ca 0.36 -0.87 -0.15 0.00 0.31 0.00 0.00 61.69 61.33 1zyd s THR 783 Cb 0.07 -1.98 -0.04 0.00 0.01 0.00 0.00 72.50 70.55 1zyd s THR 783 CO 0.11 0.54 0.36 -0.22 -0.69 0.00 0.00 174.62 174.72 1zyd s LEU 784 N 0.63 4.26 -0.13 4.42 2.96 0.15 -0.50 118.68 130.46 1zyd s LEU 784 Ca -0.10 0.64 -0.02 0.00 -0.22 0.00 0.00 54.13 54.43 1zyd s LEU 784 Cb -0.16 -2.50 -0.02 0.00 0.50 0.00 0.00 46.19 44.01 1zyd s LEU 784 CO 0.03 0.07 -0.07 -0.36 -1.32 0.00 0.00 176.35 174.70 1zyd s PHE 785 N 0.47 2.94 -0.24 5.38 0.40 0.25 -1.67 117.98 125.51 1zyd s PHE 785 Ca 0.20 -0.33 0.01 0.00 -0.60 0.00 0.00 56.93 56.21 1zyd s PHE 785 Cb -0.14 -1.87 0.06 0.00 0.51 0.00 0.00 43.02 41.58 1zyd s PHE 785 CO 0.07 -0.01 -0.05 0.42 0.70 0.00 0.00 175.22 176.35 1zyd s ILE 786 N 0.12 1.54 -0.34 0.64 1.01 -0.04 -1.57 121.20 122.56 1zyd s ILE 786 Ca -0.03 -1.27 -0.26 0.00 0.00 0.00 0.00 60.65 59.09 1zyd s ILE 786 Cb -0.14 -1.83 0.01 0.00 0.01 0.00 0.00 42.46 40.51 1zyd s ILE 786 CO 0.03 -0.14 0.91 -1.58 0.00 0.00 0.00 174.94 174.17 1zyd s GLN 787 N 1.38 3.93 0.35 2.79 0.74 0.04 -0.92 119.66 127.97 1zyd s GLN 787 Ca -0.05 0.69 0.09 0.00 0.05 0.00 0.00 55.36 56.14 1zyd s GLN 787 Cb -0.19 -3.76 -0.05 0.00 1.10 0.00 0.00 33.01 30.11 1zyd s GLN 787 CO -0.07 -0.84 0.05 -1.64 -0.55 0.00 0.00 175.29 172.23 1zyd s MET 788 N 3.33 2.14 -0.07 1.67 -1.94 0.27 -1.29 119.30 123.40 1zyd s MET 788 Ca 0.38 -1.73 -0.30 0.00 -1.71 0.00 0.00 55.69 52.33 1zyd s MET 788 Cb -0.13 -1.97 -0.04 0.00 2.01 0.00 0.00 34.83 34.70 1zyd s MET 788 CO 0.16 0.11 1.51 -2.00 -0.01 0.00 0.00 175.02 174.78 1zyd s GLU 789 N -3.75 4.21 0.04 2.03 2.12 -0.46 -1.57 118.70 121.32 1zyd s GLU 789 Ca 0.36 2.01 -0.31 0.00 0.36 0.00 0.00 54.97 57.39 1zyd s GLU 789 Cb 0.00 -3.85 -0.06 0.00 0.26 0.00 0.00 34.13 30.48 1zyd s GLU 789 CO 0.20 -0.77 1.30 -0.47 -0.54 0.00 0.00 175.26 174.98 1zyd s TYR 790 N 3.62 3.21 0.01 5.30 5.04 -1.26 -4.59 117.35 128.68 1zyd s TYR 790 Ca 0.67 1.08 0.05 0.00 -2.44 0.00 0.00 57.07 56.42 1zyd s TYR 790 Cb -0.30 -3.55 -0.03 0.00 0.35 0.00 0.00 41.96 38.43 1zyd s TYR 790 CO 0.25 -1.86 -0.13 0.00 -1.34 0.00 0.00 175.55 172.47 1zyd s GLU 792 N -1.29 3.07 -0.96 0.00 0.41 -1.26 -4.84 118.70 113.83 1zyd s GLU 792 Ca 0.15 1.90 -0.20 0.00 -0.41 0.00 0.00 54.97 56.41 1zyd s GLU 792 Cb -0.11 -2.03 -0.11 0.00 -1.78 0.00 0.00 34.13 30.10 1zyd s GLU 792 CO 0.05 -1.15 1.99 -1.71 -0.49 0.00 0.00 175.26 173.96 1zyd n ASN 793 N -1.38 2.89 -3.41 -0.19 4.05 -1.26 -4.72 115.26 111.23 1zyd n ASN 793 Ca 0.12 -2.72 -0.15 0.00 0.45 0.00 0.00 54.58 52.29 1zyd n ASN 793 Cb 0.49 -1.28 -0.10 0.00 1.23 0.00 0.00 39.78 40.12 1zyd n ASN 793 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 1zyd s ARG 794 N 4.63 0.29 0.30 1.20 3.52 -1.26 -5.11 118.95 122.53 1zyd s ARG 794 Ca 0.55 0.17 0.04 0.00 -0.13 0.00 0.00 55.73 56.37 1zyd s ARG 794 Cb 0.14 -0.78 0.04 0.00 -1.56 0.00 0.00 34.95 32.79 1zyd s ARG 794 CO 0.07 -0.80 0.35 0.25 -0.81 0.00 0.00 175.30 174.36 1zyd n THR 795 N 5.33 0.00 0.09 4.11 -2.24 -1.26 0.30 114.28 120.61 1zyd n THR 795 Ca -0.03 -1.08 -0.03 0.00 -2.27 0.00 0.00 64.05 60.63 1zyd n THR 795 Cb 0.49 -0.55 0.17 0.00 -2.10 0.00 0.00 70.33 68.34 1zyd n THR 795 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1zyd h LEU 796 N 0.00 0.26 -2.10 3.22 5.85 -0.94 -2.33 115.31 119.26 1zyd h LEU 796 Ca -0.16 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.47 1zyd h LEU 796 Cb 0.67 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 1zyd h LEU 796 CO 0.24 0.72 0.32 0.22 -0.34 0.00 0.00 178.44 179.60 1zyd h TYR 797 N 0.19 0.00 0.01 1.25 5.03 -1.81 0.99 116.97 122.63 1zyd h TYR 797 Ca 0.01 0.00 -0.29 0.00 2.58 0.00 0.00 58.73 61.03 1zyd h TYR 797 Cb 0.96 0.00 -0.04 0.00 1.55 0.00 0.00 36.73 39.19 1zyd h TYR 797 CO 0.02 0.00 -1.64 -0.44 -1.32 0.00 0.00 178.16 174.78 1zyd h ASP 798 N 0.00 0.04 0.71 -2.11 3.32 -1.75 -2.92 116.42 113.71 1zyd h ASP 798 Ca 0.07 -0.08 -0.16 0.00 0.02 0.00 0.00 57.03 56.88 1zyd h ASP 798 Cb 0.71 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.22 1zyd h ASP 798 CO -0.00 1.07 -0.74 -0.07 -1.72 0.00 0.00 179.24 177.78 1zyd h LEU 799 N 0.01 0.03 -0.03 1.55 3.38 -0.89 -1.37 115.31 117.98 1zyd h LEU 799 Ca -0.26 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 1zyd h LEU 799 Cb 1.99 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.73 1zyd h LEU 799 CO 0.09 0.76 -0.26 0.40 0.09 0.00 0.00 178.44 179.52 1zyd h ILE 800 N 0.01 1.48 -0.00 1.22 2.04 -1.27 -2.59 117.51 118.41 1zyd h ILE 800 Ca -0.01 -1.78 0.00 0.00 1.00 0.00 0.00 64.86 64.07 1zyd h ILE 800 Cb 1.31 2.52 0.00 0.00 -0.74 0.00 0.00 36.82 39.91 1zyd h ILE 800 CO 0.10 0.50 -0.74 1.41 0.00 0.00 0.00 178.15 179.42 1zyd n HIS 801 N -4.50 0.00 -0.38 1.37 8.25 -1.10 -4.32 115.22 114.54 1zyd n HIS 801 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 1zyd n HIS 801 Cb 0.48 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.49 1zyd n HIS 801 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1zyd n SER 802 N -1.36 0.39 -0.07 0.41 7.64 -0.52 -4.84 113.62 115.26 1zyd n SER 802 Ca 0.05 -0.83 0.01 0.00 1.01 0.00 0.00 58.87 59.12 1zyd n SER 802 Cb 0.34 0.12 0.01 0.00 -1.01 0.00 0.00 64.21 63.67 1zyd n SER 802 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1zyd n GLU 803 N -0.12 1.16 -3.73 1.43 1.02 -1.05 -4.98 120.64 114.36 1zyd n GLU 803 Ca 0.00 -1.11 -0.25 0.00 -0.02 0.00 0.00 57.16 55.79 1zyd n GLU 803 Cb 0.10 -0.77 0.04 0.00 -0.02 0.00 0.00 31.44 30.79 1zyd n GLU 803 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1zyd n ASN 804 N -0.31 -3.41 -0.35 1.62 4.13 -1.21 -4.87 115.26 110.86 1zyd n ASN 804 Ca 0.02 -0.74 0.08 0.00 1.68 0.00 0.00 54.58 55.62 1zyd n ASN 804 Cb 0.45 -4.26 0.26 0.00 -1.54 0.00 0.00 39.78 34.69 1zyd n ASN 804 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1zyd h LEU 805 N -2.09 0.89 -1.91 3.41 6.46 -1.67 -1.00 115.31 119.41 1zyd h LEU 805 Ca -0.59 0.05 0.14 0.00 -0.12 0.00 0.00 57.88 57.36 1zyd h LEU 805 Cb 1.36 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 41.15 1zyd h LEU 805 CO 0.60 0.46 0.52 -0.55 -0.62 0.00 0.00 178.44 178.85 1zyd h ASN 806 N 0.95 0.00 -0.57 1.25 7.08 -1.79 0.02 115.58 122.52 1zyd h ASN 806 Ca 0.49 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.71 1zyd h ASN 806 Cb 0.53 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.77 1zyd h ASN 806 CO -0.26 0.00 0.00 0.00 -2.08 0.00 0.00 177.43 175.09 1zyd n GLN 807 N -3.70 3.08 -3.36 4.14 6.02 -0.38 -4.59 117.38 118.59 1zyd n GLN 807 Ca 0.09 -2.37 -0.26 0.00 -0.01 0.00 0.00 57.00 54.45 1zyd n GLN 807 Cb 0.71 -1.72 -0.08 0.00 1.02 0.00 0.00 30.24 30.18 1zyd n GLN 807 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1zyd n GLN 808 N 1.04 1.68 -0.23 -1.09 6.02 -0.01 -4.97 117.38 119.81 1zyd n GLN 808 Ca 0.22 -4.03 -0.01 0.00 -0.01 0.00 0.00 57.00 53.17 1zyd n GLN 808 Cb 0.71 -1.83 0.06 0.00 1.02 0.00 0.00 30.24 30.20 1zyd n GLN 808 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zyd h ARG 809 N 4.26 -0.03 -0.85 -1.09 3.08 -1.81 0.59 114.38 118.53 1zyd h ARG 809 Ca 0.15 0.00 0.18 0.00 0.07 0.00 0.00 59.98 60.39 1zyd h ARG 809 Cb 0.76 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.76 1zyd h ARG 809 CO 0.66 -0.02 0.57 -0.44 -1.07 0.00 0.00 179.97 179.67 1zyd h ASP 810 N -0.03 0.40 0.13 7.04 3.32 -1.96 -1.06 116.42 124.26 1zyd h ASP 810 Ca 0.32 0.03 -0.20 0.00 0.02 0.00 0.00 57.03 57.20 1zyd h ASP 810 Cb 0.52 -0.04 0.02 0.00 0.22 0.00 0.00 39.33 40.04 1zyd h ASP 810 CO -0.71 0.18 -0.90 -0.08 -1.72 0.00 0.00 179.24 176.00 1zyd h GLU 811 N 0.41 0.27 0.00 3.56 4.57 -0.31 -2.99 114.58 120.09 1zyd h GLU 811 Ca 0.43 -0.47 -0.04 0.00 -1.18 0.00 0.00 59.36 58.11 1zyd h GLU 811 Cb 1.06 0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.82 1zyd h GLU 811 CO -0.15 1.22 -0.18 0.10 -1.18 0.00 0.00 179.01 178.82 1zyd h TYR 812 N -0.39 0.00 -0.06 0.92 -0.00 -0.46 -2.13 116.97 114.85 1zyd h TYR 812 Ca -0.17 0.00 -0.11 0.00 0.00 0.00 0.00 58.73 58.45 1zyd h TYR 812 Cb 1.64 0.00 0.01 0.00 0.00 0.00 0.00 36.73 38.37 1zyd h TYR 812 CO 0.19 0.18 -0.38 -1.49 -0.00 0.00 0.00 178.16 176.65 1zyd h TRP 813 N 0.00 0.50 -0.48 0.10 4.06 -1.32 -1.53 115.95 117.28 1zyd h TRP 813 Ca -0.00 -0.23 0.08 0.00 2.06 0.00 0.00 58.89 60.80 1zyd h TRP 813 Cb 0.72 -0.07 -0.07 0.00 -1.00 0.00 0.00 29.16 28.74 1zyd h TRP 813 CO 0.00 0.99 0.09 -0.09 -3.56 0.00 0.00 178.44 175.87 1zyd h ARG 814 N -0.13 0.22 -0.43 0.49 2.43 -1.36 0.27 114.38 115.87 1zyd h ARG 814 Ca -0.03 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.01 1zyd h ARG 814 Cb 1.05 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.54 1zyd h ARG 814 CO 0.08 0.15 -0.19 -0.07 -1.51 0.00 0.00 179.97 178.42 1zyd h LEU 815 N 0.23 0.92 -0.78 3.80 3.38 -1.44 -2.18 115.31 119.24 1zyd h LEU 815 Ca 0.24 -0.40 0.04 0.00 0.09 0.00 0.00 57.88 57.85 1zyd h LEU 815 Cb 0.32 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 1zyd h LEU 815 CO -0.32 1.11 0.49 0.15 0.09 0.00 0.00 178.44 179.96 1zyd h PHE 816 N 0.72 0.91 -0.29 1.13 3.57 -0.39 0.34 116.94 122.92 1zyd h PHE 816 Ca 0.10 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1zyd h PHE 816 Cb 0.76 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 1zyd h PHE 816 CO 0.06 0.51 0.19 -0.09 -2.23 0.00 0.00 178.31 176.74 1zyd h ARG 817 N 0.94 0.39 -0.48 1.11 2.43 -0.27 -1.41 114.38 117.08 1zyd h ARG 817 Ca 0.32 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.43 1zyd h ARG 817 Cb 0.05 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 1zyd h ARG 817 CO -0.13 0.28 0.16 1.96 -1.51 0.00 0.00 179.97 180.73 1zyd h GLN 818 N 0.39 0.70 -0.49 0.20 4.20 -0.74 -0.61 115.11 118.77 1zyd h GLN 818 Ca 0.11 -0.11 -0.07 0.00 0.06 0.00 0.00 58.65 58.64 1zyd h GLN 818 Cb -0.03 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 1zyd h GLN 818 CO -0.02 0.60 0.03 0.82 -0.67 0.00 0.00 178.83 179.58 1zyd h ILE 819 N 0.69 1.26 -0.64 2.54 2.04 -0.41 -2.18 117.51 120.80 1zyd h ILE 819 Ca 0.16 -1.03 -0.07 0.00 1.00 0.00 0.00 64.86 64.93 1zyd h ILE 819 Cb 0.18 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 1zyd h ILE 819 CO -0.01 0.36 0.14 -0.07 0.00 0.00 0.00 178.15 178.57 1zyd h LEU 820 N 0.70 0.97 -0.15 1.44 3.38 -0.64 -1.01 115.31 120.00 1zyd h LEU 820 Ca 0.14 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 57.95 1zyd h LEU 820 Cb 0.47 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 1zyd h LEU 820 CO 0.02 0.94 -0.17 -0.33 0.09 0.00 0.00 178.44 178.99 1zyd h GLU 821 N 0.97 -0.20 -0.38 1.13 4.39 -0.82 0.35 114.58 120.01 1zyd h GLU 821 Ca 0.20 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.87 1zyd h GLU 821 Cb 0.37 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 1zyd h GLU 821 CO 0.00 -0.13 0.07 0.00 -1.16 0.00 0.00 179.01 177.79 1zyd h ALA 822 N 0.85 0.51 -0.49 3.43 0.00 -1.20 -2.68 119.26 119.68 1zyd h ALA 822 Ca 0.10 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1zyd h ALA 822 Cb 0.36 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1zyd h ALA 822 CO -0.27 0.20 0.01 -0.07 0.00 0.00 0.00 179.25 179.12 1zyd h LEU 823 N 0.48 0.77 0.22 0.00 3.38 -0.86 -0.47 115.31 118.81 1zyd h LEU 823 Ca 0.12 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.91 1zyd h LEU 823 Cb 0.35 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1zyd h LEU 823 CO 0.01 0.83 -0.29 -1.28 0.09 0.00 0.00 178.44 177.79 1zyd h SER 824 N 0.75 -0.81 0.22 -0.43 0.87 -0.16 -0.32 113.55 113.67 1zyd h SER 824 Ca 0.15 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 1zyd h SER 824 Cb 0.44 0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 62.67 1zyd h SER 824 CO 0.02 -0.40 -0.24 0.22 -0.53 0.00 0.00 176.83 175.90 1zyd h TYR 825 N -0.57 -0.63 -0.42 2.24 3.20 -1.25 -1.31 116.97 118.23 1zyd h TYR 825 Ca 0.01 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.95 1zyd h TYR 825 Cb 0.55 0.25 -0.06 0.00 1.54 0.00 0.00 36.73 39.02 1zyd h TYR 825 CO -0.22 -0.35 0.10 0.82 -1.64 0.00 0.00 178.16 176.87 1zyd h ILE 826 N -0.50 0.80 -0.10 1.81 2.04 -0.96 -2.39 117.51 118.20 1zyd h ILE 826 Ca 0.00 -0.08 -0.09 0.00 1.00 0.00 0.00 64.86 65.69 1zyd h ILE 826 Cb 0.47 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1zyd h ILE 826 CO -0.07 0.04 -0.34 0.45 0.00 0.00 0.00 178.15 178.24 1zyd h HIS 827 N 0.24 0.23 0.00 1.37 3.86 -0.95 -2.28 115.15 117.62 1zyd h HIS 827 Ca 0.20 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 1zyd h HIS 827 Cb 0.24 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.65 1zyd h HIS 827 CO -0.19 0.52 0.00 -1.13 0.86 0.00 0.00 177.93 177.99 1zyd n SER 828 N -4.09 0.46 -0.94 2.45 3.41 -0.50 -0.48 113.62 113.93 1zyd n SER 828 Ca -0.01 0.67 0.12 0.00 -0.26 0.00 0.00 58.87 59.39 1zyd n SER 828 Cb 0.42 -0.75 0.18 0.00 -0.26 0.00 0.00 64.21 63.80 1zyd n SER 828 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zyd n GLN 829 N -2.07 2.28 -1.02 4.33 1.13 -0.87 -4.93 117.38 116.22 1zyd n GLN 829 Ca 0.00 -1.88 -0.01 0.00 -1.94 0.00 0.00 57.00 53.18 1zyd n GLN 829 Cb 0.11 -1.47 -0.00 0.00 0.11 0.00 0.00 30.24 28.98 1zyd n GLN 829 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zyd n GLY 830 N 1.36 0.47 3.87 1.08 0.00 0.37 -5.03 105.19 107.31 1zyd n GLY 830 Ca 0.16 -0.73 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 1zyd n GLY 830 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zyd s ILE 831 N -2.01 5.43 -0.13 -0.61 1.01 -1.12 -5.03 121.20 118.73 1zyd s ILE 831 Ca 0.00 0.30 0.02 0.00 0.00 0.00 0.00 60.65 60.98 1zyd s ILE 831 Cb 0.00 -3.45 0.00 0.00 0.01 0.00 0.00 42.46 39.02 1zyd s ILE 831 CO 0.00 0.61 -0.21 -0.63 0.00 0.00 0.00 174.94 174.71 1zyd s ILE 832 N -1.05 2.26 0.15 2.92 1.01 -1.26 -3.93 121.20 121.29 1zyd s ILE 832 Ca 0.17 -0.93 -0.14 0.00 0.00 0.00 0.00 60.65 59.75 1zyd s ILE 832 Cb -0.13 -1.90 0.02 0.00 0.01 0.00 0.00 42.46 40.46 1zyd s ILE 832 CO 0.06 0.54 1.67 -0.74 0.00 0.00 0.00 174.94 176.47 1zyd h HIS 833 N 7.10 0.78 0.00 3.97 -0.00 -1.94 -3.45 115.15 121.60 1zyd h HIS 833 Ca -0.28 -0.08 0.00 0.00 -0.00 0.00 0.00 60.37 60.01 1zyd h HIS 833 Cb 1.21 -0.22 0.00 0.00 -0.00 0.00 0.00 27.41 28.39 1zyd h HIS 833 CO 0.48 0.69 0.00 0.54 -0.00 0.00 0.00 177.93 179.64 1zyd n ARG 834 N -4.51 -0.60 -2.13 5.26 1.74 -1.26 -0.92 116.66 114.24 1zyd n ARG 834 Ca 0.01 0.15 -0.03 0.00 -0.77 0.00 0.00 57.85 57.22 1zyd n ARG 834 Cb 0.19 -4.00 0.05 0.00 -1.02 0.00 0.00 32.46 27.69 1zyd n ARG 834 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1zyd n ASP 835 N -0.30 -0.71 -4.68 0.55 2.03 -1.26 -4.76 116.55 107.42 1zyd n ASP 835 Ca 0.00 -2.11 -0.42 0.00 0.52 0.00 0.00 54.79 52.77 1zyd n ASP 835 Cb 0.15 0.34 -0.03 0.00 -0.72 0.00 0.00 41.12 40.86 1zyd n ASP 835 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1zyd s LEU 836 N -2.59 4.28 0.10 -2.67 2.96 -1.26 -4.82 118.68 114.68 1zyd s LEU 836 Ca 0.11 1.96 -0.26 0.00 -0.22 0.00 0.00 54.13 55.72 1zyd s LEU 836 Cb 0.30 -3.55 0.08 0.00 0.50 0.00 0.00 46.19 43.52 1zyd s LEU 836 CO -0.08 -0.73 0.86 -1.59 -1.32 0.00 0.00 176.35 173.49 1zyd s LYS 837 N 2.83 1.10 0.36 1.98 -2.85 -1.26 -4.80 119.74 117.11 1zyd s LYS 837 Ca 0.61 -0.51 0.12 0.00 -1.00 0.00 0.00 55.97 55.19 1zyd s LYS 837 Cb -0.28 0.44 0.92 0.00 -2.06 0.00 0.00 37.83 36.85 1zyd s LYS 837 CO 0.23 -0.50 1.82 -1.35 0.10 0.00 0.00 175.35 175.65 1zyd h PRO 838 N 2.00 0.57 0.00 1.78 0.11 -1.94 -1.67 132.00 132.85 1zyd h PRO 838 Ca -0.24 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1zyd h PRO 838 Cb 1.25 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1zyd h PRO 838 CO 0.29 0.37 0.00 -1.33 -0.21 0.00 0.00 178.00 177.13 1zyd n MET 839 N -4.63 0.35 -0.28 1.05 2.81 -1.26 -2.65 117.12 112.52 1zyd n MET 839 Ca 0.21 0.06 0.07 0.00 -1.81 0.00 0.00 57.70 56.23 1zyd n MET 839 Cb 0.64 -1.50 0.21 0.00 -0.71 0.00 0.00 33.22 31.87 1zyd n MET 839 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1zyd n ASN 840 N -1.28 3.38 -4.08 7.83 3.02 -0.63 -4.81 115.26 118.70 1zyd n ASN 840 Ca 0.12 -2.16 -0.33 0.00 -0.03 0.00 0.00 54.58 52.18 1zyd n ASN 840 Cb 0.19 -0.34 -0.14 0.00 -0.61 0.00 0.00 39.78 38.88 1zyd n ASN 840 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1zyd s ILE 841 N -1.29 2.62 0.48 2.41 1.01 -1.08 -0.99 121.20 124.35 1zyd s ILE 841 Ca 0.32 -1.97 -0.18 0.00 0.00 0.00 0.00 60.65 58.83 1zyd s ILE 841 Cb 0.19 -2.75 -0.09 0.00 0.01 0.00 0.00 42.46 39.82 1zyd s ILE 841 CO 0.19 -0.42 0.96 -0.36 0.00 0.00 0.00 174.94 175.30 1zyd s PHE 842 N 1.06 3.41 -0.16 3.97 0.40 -0.67 -1.18 117.98 124.80 1zyd s PHE 842 Ca 0.04 1.48 0.01 0.00 -0.60 0.00 0.00 56.93 57.86 1zyd s PHE 842 Cb -0.20 -2.79 0.02 0.00 0.51 0.00 0.00 43.02 40.56 1zyd s PHE 842 CO -0.05 -0.27 -0.16 0.42 0.70 0.00 0.00 175.22 175.86 1zyd s ILE 843 N -2.47 1.76 0.88 0.64 -1.09 0.15 0.13 121.20 121.18 1zyd s ILE 843 Ca 0.59 -0.78 -0.09 0.00 -2.23 0.00 0.00 60.65 58.14 1zyd s ILE 843 Cb -0.10 -1.64 0.19 0.00 -1.58 0.00 0.00 42.46 39.34 1zyd s ILE 843 CO 0.26 0.46 1.20 -0.90 -1.23 0.00 0.00 174.94 174.73 1zyd n ASP 844 N 4.71 0.66 -0.32 3.58 5.68 -0.80 -4.59 116.55 125.47 1zyd n ASP 844 Ca -0.18 -1.78 0.04 0.00 -0.50 0.00 0.00 54.79 52.37 1zyd n ASP 844 Cb 0.50 -0.86 0.18 0.00 -1.14 0.00 0.00 41.12 39.80 1zyd n ASP 844 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1zyd h GLU 845 N 0.00 0.89 0.00 0.11 5.08 -1.98 0.13 114.58 118.80 1zyd h GLU 845 Ca -0.39 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1zyd h GLU 845 Cb 1.21 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1zyd h GLU 845 CO 0.33 0.59 0.00 0.43 -1.00 0.00 0.00 179.01 179.36 1zyd n SER 846 N -4.67 0.00 -1.19 1.42 7.64 -1.26 -4.86 113.62 110.70 1zyd n SER 846 Ca 0.15 -0.16 -0.07 0.00 1.01 0.00 0.00 58.87 59.81 1zyd n SER 846 Cb 0.27 -0.21 0.02 0.00 -1.01 0.00 0.00 64.21 63.28 1zyd n SER 846 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1zyd n ARG 847 N -1.21 -1.77 -4.08 1.43 0.63 0.44 -5.06 116.66 107.03 1zyd n ARG 847 Ca 0.11 0.26 -0.29 0.00 -0.92 0.00 0.00 57.85 57.01 1zyd n ARG 847 Cb 0.13 -3.70 -0.06 0.00 0.45 0.00 0.00 32.46 29.27 1zyd n ARG 847 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 1zyd s ASN 848 N -2.98 5.38 0.67 6.15 0.01 -1.26 -4.85 114.94 118.06 1zyd s ASN 848 Ca 0.12 -0.11 -0.11 0.00 -0.71 0.00 0.00 52.86 52.05 1zyd s ASN 848 Cb -0.05 -1.39 -0.01 0.00 0.41 0.00 0.00 41.25 40.21 1zyd s ASN 848 CO 0.15 0.13 1.05 0.68 -1.51 0.00 0.00 177.10 177.60 1zyd s VAL 849 N -1.52 4.28 -0.47 1.60 -7.23 -1.26 -1.91 120.40 113.89 1zyd s VAL 849 Ca 0.29 0.74 0.06 0.00 -1.81 0.00 0.00 61.98 61.26 1zyd s VAL 849 Cb -0.11 -3.59 0.18 0.00 0.56 0.00 0.00 36.38 33.42 1zyd s VAL 849 CO 0.22 -0.97 0.61 -0.75 -0.31 0.00 0.00 175.10 173.89 1zyd s LYS 850 N -5.11 0.98 0.16 4.82 2.20 0.12 -4.40 119.74 118.51 1zyd s LYS 850 Ca 0.57 -1.20 -0.34 0.00 -0.36 0.00 0.00 55.97 54.63 1zyd s LYS 850 Cb -0.13 -0.39 -0.14 0.00 -1.51 0.00 0.00 37.83 35.67 1zyd s LYS 850 CO 0.55 -1.32 1.55 -0.89 -0.36 0.00 0.00 175.35 174.88 1zyd n ILE 851 N 3.16 0.02 -3.52 5.43 5.41 0.23 -1.67 119.36 128.43 1zyd n ILE 851 Ca 0.19 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.94 1zyd n ILE 851 Cb 0.53 -1.48 0.00 0.00 -0.71 0.00 0.00 39.64 37.99 1zyd n ILE 851 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1zyd n GLY 852 N 3.32 3.26 3.63 7.39 0.00 -0.16 -0.04 105.19 122.59 1zyd n GLY 852 Ca 0.17 -1.38 -0.28 0.00 0.00 0.00 0.00 46.02 44.54 1zyd n GLY 852 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zyd n ASP 853 N -2.04 -5.54 -4.74 1.61 2.03 -1.26 -4.73 116.55 101.88 1zyd n ASP 853 Ca 0.00 -0.91 -0.35 0.00 0.52 0.00 0.00 54.79 54.04 1zyd n ASP 853 Cb 0.00 -3.34 0.06 0.00 -0.72 0.00 0.00 41.12 37.11 1zyd n ASP 853 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1zyd s PHE 854 N -3.35 2.28 -0.63 -0.67 0.40 -1.26 -4.87 117.98 109.88 1zyd s PHE 854 Ca 0.37 1.54 -0.25 0.00 -0.60 0.00 0.00 56.93 57.99 1zyd s PHE 854 Cb -0.13 -3.47 0.05 0.00 0.51 0.00 0.00 43.02 39.97 1zyd s PHE 854 CO 0.86 -2.36 1.06 0.20 0.70 0.00 0.00 175.22 175.68 1zyd s GLY 855 N -1.79 1.24 -0.05 4.36 0.00 -0.09 -4.88 107.32 106.10 1zyd s GLY 855 Ca 0.76 -1.42 0.04 0.00 0.00 0.00 0.00 44.72 44.10 1zyd s GLY 855 CO 0.38 2.25 0.84 1.04 0.00 0.00 0.00 173.10 177.61 1zyd n LEU 856 N 8.10 2.07 0.00 0.66 4.77 -1.26 -4.83 117.00 126.51 1zyd n LEU 856 Ca 0.01 -1.04 0.00 0.00 -0.03 0.00 0.00 56.01 54.95 1zyd n LEU 856 Cb 0.47 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1zyd n LEU 856 CO 0.66 0.33 0.00 0.00 -1.33 0.00 0.00 177.39 177.06 1zyd n ALA 857 N 0.14 0.00 0.00 -1.18 0.00 -1.26 -4.94 120.51 113.27 1zyd n ALA 857 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1zyd n ALA 857 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1zyd n ALA 857 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1zyd n ILE 885 N -1.80 0.00 -0.05 0.00 0.13 -1.26 -5.15 119.36 111.23 1zyd n ILE 885 Ca 0.00 0.00 -0.16 0.00 -1.10 0.00 0.00 62.75 61.49 1zyd n ILE 885 Cb 0.00 0.00 -0.14 0.00 -0.84 0.00 0.00 39.64 38.66 1zyd n ILE 885 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1zyd n GLY 886 N 0.00 -0.66 0.36 4.50 0.00 -1.26 -4.13 105.19 104.01 1zyd n GLY 886 Ca 0.00 -0.21 0.19 0.00 0.00 0.00 0.00 46.02 45.99 1zyd n GLY 886 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zyd h THR 887 N 0.03 0.40 -0.35 2.61 2.02 -2.01 -1.25 112.91 114.36 1zyd h THR 887 Ca -0.46 0.00 0.03 0.00 0.77 0.00 0.00 66.41 66.75 1zyd h THR 887 Cb 2.03 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 69.14 1zyd h THR 887 CO 0.03 0.00 0.15 0.00 0.37 0.00 0.00 175.52 176.07 1zyd h ALA 888 N 1.62 0.42 0.00 6.16 0.00 -1.99 -1.96 119.26 123.52 1zyd h ALA 888 Ca 0.14 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1zyd h ALA 888 Cb 0.79 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1zyd h ALA 888 CO -0.00 -0.23 0.06 -1.33 0.00 0.00 0.00 179.25 177.75 1zyd n MET 889 N -4.97 0.06 0.00 0.00 2.81 -0.47 -2.26 117.12 112.29 1zyd n MET 889 Ca 0.01 0.53 0.02 0.00 -1.81 0.00 0.00 57.70 56.45 1zyd n MET 889 Cb 0.10 -1.76 -0.03 0.00 -0.71 0.00 0.00 33.22 30.83 1zyd n MET 889 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1zyd n TYR 890 N -1.80 0.00 -1.84 2.03 4.02 -0.76 -4.96 117.16 113.85 1zyd n TYR 890 Ca -0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.46 1zyd n TYR 890 Cb 0.08 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.37 1zyd n TYR 890 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1zyd s VAL 891 N -1.42 3.22 0.29 -0.72 1.01 -0.96 -3.98 120.40 117.84 1zyd s VAL 891 Ca 0.02 0.35 -0.29 0.00 0.00 0.00 0.00 61.98 62.06 1zyd s VAL 891 Cb 0.04 -3.23 -0.13 0.00 0.00 0.00 0.00 36.38 33.05 1zyd s VAL 891 CO 0.19 -0.03 1.20 0.00 0.00 0.00 0.00 175.10 176.46 1zyd n ALA 892 N 7.03 0.56 0.31 5.51 0.00 -1.26 -4.85 120.51 127.81 1zyd n ALA 892 Ca 0.18 0.39 0.18 0.00 0.00 0.00 0.00 53.44 54.19 1zyd n ALA 892 Cb 0.41 -2.16 1.00 0.00 0.00 0.00 0.00 19.45 18.71 1zyd n ALA 892 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1zyd h THR 893 N 2.44 0.32 0.00 0.00 1.35 -1.91 -2.21 112.91 112.90 1zyd h THR 893 Ca -0.43 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1zyd h THR 893 Cb 1.31 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 1zyd h THR 893 CO 0.65 0.02 0.00 -1.84 -0.25 0.00 0.00 175.52 174.09 1zyd n GLU 894 N -3.51 0.93 -0.03 4.72 0.00 -1.26 -3.88 120.64 117.61 1zyd n GLU 894 Ca -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 57.16 57.11 1zyd n GLU 894 Cb 0.11 -1.45 -0.01 0.00 0.00 0.00 0.00 31.44 30.08 1zyd n GLU 894 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1zyd n VAL 895 N -0.95 0.53 0.27 3.84 0.31 -0.83 -4.11 118.33 117.39 1zyd n VAL 895 Ca 0.20 0.39 0.00 0.00 -0.01 0.00 0.00 64.34 64.92 1zyd n VAL 895 Cb 0.09 -1.82 0.00 0.00 -0.91 0.00 0.00 33.84 31.21 1zyd n VAL 895 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1zyd n LEU 896 N -3.16 0.00 0.00 7.52 4.77 -1.25 -3.05 117.00 121.83 1zyd n LEU 896 Ca -0.04 0.42 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 1zyd n LEU 896 Cb 0.14 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1zyd n LEU 896 CO 0.06 -0.42 -0.36 -0.90 -1.33 0.00 0.00 177.39 174.44 1zyd n ASP 897 N -2.17 3.61 0.00 -1.43 5.68 -1.26 -5.14 116.55 115.84 1zyd n ASP 897 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1zyd n ASP 897 Cb 0.83 0.48 0.00 0.00 -1.14 0.00 0.00 41.12 41.29 1zyd n ASP 897 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zyd n GLY 898 N 2.14 4.50 3.64 6.12 0.00 -1.17 -5.07 105.19 115.35 1zyd n GLY 898 Ca 0.00 -1.79 -0.44 0.00 0.00 0.00 0.00 46.02 43.79 1zyd n GLY 898 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zyd n THR 899 N 0.00 1.72 0.10 2.61 -1.04 -1.26 -4.69 114.28 111.72 1zyd n THR 899 Ca 0.00 -0.43 0.00 0.00 -2.04 0.00 0.00 64.05 61.58 1zyd n THR 899 Cb 0.00 -1.27 0.00 0.00 -1.82 0.00 0.00 70.33 67.24 1zyd n THR 899 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zyd n GLY 900 N 1.29 0.46 3.38 3.41 0.00 -1.26 -4.56 105.19 107.90 1zyd n GLY 900 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1zyd n GLY 900 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zyd s HIS 901 N 1.05 3.17 0.22 1.61 5.65 -1.26 -5.06 115.29 120.65 1zyd s HIS 901 Ca 0.00 -0.85 -0.10 0.00 0.25 0.00 0.00 55.06 54.36 1zyd s HIS 901 Cb 0.00 -2.30 -0.01 0.00 -1.18 0.00 0.00 32.58 29.09 1zyd s HIS 901 CO 0.00 -0.55 0.36 1.52 -0.65 0.00 0.00 174.74 175.43 1zyd s TYR 902 N 1.54 0.53 0.03 3.88 -0.85 -1.26 -4.96 117.35 116.26 1zyd s TYR 902 Ca 0.03 -0.86 0.00 0.00 -0.52 0.00 0.00 57.07 55.73 1zyd s TYR 902 Cb -0.17 -0.02 -0.00 0.00 0.38 0.00 0.00 41.96 42.15 1zyd s TYR 902 CO 0.04 -0.86 0.02 0.27 -1.52 0.00 0.00 175.55 173.50 1zyd n ASN 903 N -0.32 0.41 0.00 -0.18 0.23 -1.26 -5.00 115.26 109.13 1zyd n ASN 903 Ca -0.02 -1.18 0.00 0.00 -0.53 0.00 0.00 54.58 52.85 1zyd n ASN 903 Cb 0.63 0.11 0.00 0.00 -2.08 0.00 0.00 39.78 38.44 1zyd n ASN 903 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 1zyd n GLU 904 N -0.06 0.00 0.26 -3.83 0.00 -1.26 -2.00 120.64 113.75 1zyd n GLU 904 Ca 0.00 0.41 0.14 0.00 0.00 0.00 0.00 57.16 57.71 1zyd n GLU 904 Cb 0.05 -1.58 0.66 0.00 0.00 0.00 0.00 31.44 30.57 1zyd n GLU 904 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1zyd h LYS 905 N 0.00 0.00 0.00 3.44 1.79 -1.94 -2.03 116.57 117.83 1zyd h LYS 905 Ca 0.00 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 1zyd h LYS 905 Cb 0.16 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.81 1zyd h LYS 905 CO 0.00 0.12 -0.09 -0.84 -1.08 0.00 0.00 179.45 177.56 1zyd h ILE 906 N 0.00 0.39 -0.13 1.86 3.07 -1.81 -0.90 117.51 119.99 1zyd h ILE 906 Ca -0.00 -0.48 -0.19 0.00 1.55 0.00 0.00 64.86 65.73 1zyd h ILE 906 Cb 0.50 1.34 0.01 0.00 -0.27 0.00 0.00 36.82 38.41 1zyd h ILE 906 CO 0.02 0.09 -0.68 0.44 -1.05 0.00 0.00 178.15 176.96 1zyd h ASP 907 N 0.00 0.82 0.08 2.16 3.45 -1.59 -2.74 116.42 118.60 1zyd h ASP 907 Ca -0.00 -0.64 -0.05 0.00 0.43 0.00 0.00 57.03 56.77 1zyd h ASP 907 Cb 0.34 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.85 1zyd h ASP 907 CO 0.01 1.33 -0.15 0.24 -1.57 0.00 0.00 179.24 179.10 1zyd h MET 908 N 0.37 0.16 0.36 3.56 2.86 -1.22 -1.92 114.93 119.11 1zyd h MET 908 Ca -0.05 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 1zyd h MET 908 Cb 1.32 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.96 1zyd h MET 908 CO 0.14 0.32 -0.17 -0.92 1.06 0.00 0.00 176.91 177.34 1zyd h TYR 909 N 0.15 -0.45 -0.84 -0.22 3.20 -1.32 -2.63 116.97 114.85 1zyd h TYR 909 Ca 0.03 -0.01 0.20 0.00 3.14 0.00 0.00 58.73 62.09 1zyd h TYR 909 Cb 0.37 0.15 -0.12 0.00 1.54 0.00 0.00 36.73 38.66 1zyd h TYR 909 CO 0.00 -0.11 0.29 0.77 -1.64 0.00 0.00 178.16 177.47 1zyd h SER 910 N -0.91 0.16 -0.46 -2.11 0.02 -1.31 0.48 113.55 109.42 1zyd h SER 910 Ca -0.05 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1zyd h SER 910 Cb 0.53 0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.23 1zyd h SER 910 CO 0.08 -0.04 0.30 0.25 -1.14 0.00 0.00 176.83 176.28 1zyd h LEU 911 N 0.32 0.53 0.21 5.07 5.85 -1.30 -1.38 115.31 124.61 1zyd h LEU 911 Ca 0.51 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.21 1zyd h LEU 911 Cb 0.96 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.86 1zyd h LEU 911 CO -0.55 0.38 -0.10 1.23 -0.34 0.00 0.00 178.44 179.06 1zyd h GLY 912 N 0.63 -0.29 1.84 3.75 0.00 0.33 0.10 103.07 109.42 1zyd h GLY 912 Ca 0.17 0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.59 1zyd h GLY 912 CO -0.04 -0.11 0.01 -2.22 0.00 0.00 0.00 176.54 174.19 1zyd h ILE 913 N -0.29 1.10 -0.02 2.60 1.08 -1.14 -2.55 117.51 118.28 1zyd h ILE 913 Ca -0.03 -0.36 -0.01 0.00 -0.39 0.00 0.00 64.86 64.07 1zyd h ILE 913 Cb 0.23 0.97 -0.00 0.00 -3.07 0.00 0.00 36.82 34.95 1zyd h ILE 913 CO 0.05 0.12 -0.02 0.40 -0.69 0.00 0.00 178.15 178.01 1zyd h ILE 914 N 0.21 1.40 -0.50 -0.67 2.04 -0.79 -2.89 117.51 116.30 1zyd h ILE 914 Ca 0.05 -1.21 0.11 0.00 1.00 0.00 0.00 64.86 64.82 1zyd h ILE 914 Cb 0.13 2.17 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 1zyd h ILE 914 CO 0.00 0.32 0.35 0.15 0.00 0.00 0.00 178.15 178.97 1zyd h PHE 915 N -0.44 0.20 -0.40 1.37 3.57 -0.49 0.45 116.94 121.20 1zyd h PHE 915 Ca 0.00 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.39 1zyd h PHE 915 Cb 0.53 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1zyd h PHE 915 CO 0.10 0.09 -0.23 0.35 -2.23 0.00 0.00 178.31 176.39 1zyd h PHE 916 N 0.19 0.92 0.00 0.41 3.57 -1.39 -2.18 116.94 118.46 1zyd h PHE 916 Ca 0.24 -0.22 -0.10 0.00 3.53 0.00 0.00 57.97 61.42 1zyd h PHE 916 Cb 0.69 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1zyd h PHE 916 CO -0.00 0.96 -0.48 0.93 -2.23 0.00 0.00 178.31 177.48 1zyd h GLU 917 N 0.70 0.00 -0.17 1.11 5.08 -0.74 0.40 114.58 120.96 1zyd h GLU 917 Ca 0.09 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.32 1zyd h GLU 917 Cb 0.75 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1zyd h GLU 917 CO 0.06 0.48 -0.48 0.52 -1.00 0.00 0.00 179.01 178.59 1zyd h MET 918 N 0.00 0.45 0.00 2.33 2.86 -0.91 -3.33 114.93 116.33 1zyd h MET 918 Ca -0.00 -0.25 -0.13 0.00 -2.06 0.00 0.00 59.70 57.26 1zyd h MET 918 Cb 0.92 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.57 1zyd h MET 918 CO 0.06 0.83 -2.06 0.44 1.06 0.00 0.00 176.91 177.25 1zyd n ILE 919 N -3.98 0.48 -3.70 -1.22 -5.35 -0.85 -2.52 119.36 102.21 1zyd n ILE 919 Ca -0.02 -0.58 -0.37 0.00 -0.27 0.00 0.00 62.75 61.50 1zyd n ILE 919 Cb 0.55 -0.16 -0.12 0.00 -1.74 0.00 0.00 39.64 38.17 1zyd n ILE 919 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1zyd s TYR 920 N -3.05 3.14 0.01 4.28 5.04 0.14 -4.76 117.35 122.15 1zyd s TYR 920 Ca -0.08 -0.43 -0.26 0.00 -2.44 0.00 0.00 57.07 53.86 1zyd s TYR 920 Cb 0.10 -2.30 -0.04 0.00 0.35 0.00 0.00 41.96 40.07 1zyd s TYR 920 CO 0.81 -0.38 0.82 -1.25 -1.34 0.00 0.00 175.55 174.21 1zyd s PRO 921 N 1.63 4.52 0.40 4.97 0.04 -1.26 -4.64 135.00 140.65 1zyd s PRO 921 Ca 0.06 1.14 0.08 0.00 0.04 0.00 0.00 61.00 62.31 1zyd s PRO 921 Cb -0.16 -3.41 -0.02 0.00 0.04 0.00 0.00 34.50 30.94 1zyd s PRO 921 CO 0.05 0.13 0.35 -0.06 0.04 0.00 0.00 177.00 177.52 1zyd s PHE 922 N 0.45 2.73 -0.03 0.56 0.40 -1.26 -5.07 117.98 115.77 1zyd s PHE 922 Ca 0.42 -0.47 0.03 0.00 -0.60 0.00 0.00 56.93 56.31 1zyd s PHE 922 Cb -0.20 -2.10 -0.04 0.00 0.51 0.00 0.00 43.02 41.18 1zyd s PHE 922 CO 0.23 -0.06 0.03 0.43 0.70 0.00 0.00 175.22 176.56 1zyd n SER 923 N -1.50 4.20 -3.90 1.36 7.64 -1.26 -5.06 113.62 115.10 1zyd n SER 923 Ca 0.02 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.80 1zyd n SER 923 Cb 0.62 0.72 -0.12 0.00 -1.01 0.00 0.00 64.21 64.41 1zyd n SER 923 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1zyd s THR 924 N -2.12 0.05 0.59 0.44 -4.23 -1.26 -5.00 115.64 104.11 1zyd s THR 924 Ca -0.02 -0.41 0.29 0.00 -1.18 0.00 0.00 61.69 60.37 1zyd s THR 924 Cb 0.01 -0.18 0.37 0.00 1.34 0.00 0.00 72.50 74.04 1zyd s THR 924 CO 0.14 -0.22 2.02 1.23 -0.54 0.00 0.00 174.62 177.24 1zyd h GLY 925 N 5.36 0.00 1.47 3.99 0.00 -2.00 0.14 103.07 112.02 1zyd h GLY 925 Ca -0.28 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 46.86 1zyd h GLY 925 CO 0.45 0.00 -1.17 1.98 0.00 0.00 0.00 176.54 177.80 1zyd h MET 926 N 0.00 0.00 0.23 4.80 1.85 -1.99 -2.93 114.93 116.90 1zyd h MET 926 Ca 0.14 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.22 1zyd h MET 926 Cb 0.76 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.79 1zyd h MET 926 CO -0.00 0.55 -0.11 1.49 -0.40 0.00 0.00 176.91 178.44 1zyd h GLU 927 N 0.00 -0.30 -0.68 0.39 4.81 -1.16 -2.99 114.58 114.65 1zyd h GLU 927 Ca -0.12 0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.25 1zyd h GLU 927 Cb 1.68 0.07 -0.08 0.00 0.63 0.00 0.00 28.75 31.04 1zyd h GLU 927 CO 0.08 0.05 0.25 -0.09 -0.73 0.00 0.00 179.01 178.56 1zyd h ARG 928 N -0.70 0.40 -0.00 1.92 2.43 -1.42 0.12 114.38 117.14 1zyd h ARG 928 Ca -0.03 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1zyd h ARG 928 Cb 0.48 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1zyd h ARG 928 CO 0.05 0.27 0.00 0.28 -1.51 0.00 0.00 179.97 179.06 1zyd h VAL 929 N 0.41 0.23 0.03 0.20 2.07 -1.48 -0.60 116.25 117.11 1zyd h VAL 929 Ca 0.36 0.00 -0.35 0.00 0.82 0.00 0.00 66.70 67.52 1zyd h VAL 929 Cb 0.49 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 1zyd h VAL 929 CO -0.36 0.00 -2.15 0.59 0.02 0.00 0.00 177.57 175.67 1zyd n ASN 930 N -3.41 1.16 0.19 0.57 3.02 0.20 -2.47 115.26 114.52 1zyd n ASN 930 Ca -0.03 0.12 -0.15 0.00 -0.03 0.00 0.00 54.58 54.50 1zyd n ASN 930 Cb 0.08 -0.02 -0.08 0.00 -0.61 0.00 0.00 39.78 39.15 1zyd n ASN 930 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1zyd h ILE 931 N 0.02 0.66 -0.39 2.41 1.08 -0.31 -1.66 117.51 119.31 1zyd h ILE 931 Ca -0.46 0.00 -0.09 0.00 -0.39 0.00 0.00 64.86 63.92 1zyd h ILE 931 Cb 2.06 0.66 -0.02 0.00 -3.07 0.00 0.00 36.82 36.45 1zyd h ILE 931 CO 0.03 0.00 -0.13 -0.07 -0.69 0.00 0.00 178.15 177.29 1zyd h LEU 932 N -0.44 0.70 -2.22 1.44 3.38 -1.31 -2.13 115.31 114.73 1zyd h LEU 932 Ca -0.03 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.73 1zyd h LEU 932 Cb 0.35 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1zyd h LEU 932 CO 0.05 0.85 0.02 0.11 0.09 0.00 0.00 178.44 179.56 1zyd h LYS 933 N 0.64 0.00 0.00 1.13 1.57 -1.23 0.26 116.57 118.94 1zyd h LYS 933 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1zyd h LYS 933 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1zyd h LYS 933 CO 0.04 0.00 -0.57 1.63 -0.57 0.00 0.00 179.45 179.98 1zyd n LYS 934 N -4.20 0.10 0.04 3.15 5.02 -0.65 -3.57 118.16 118.05 1zyd n LYS 934 Ca -0.03 0.02 0.03 0.00 -2.02 0.00 0.00 58.31 56.31 1zyd n LYS 934 Cb 0.11 -1.55 -0.07 0.00 -0.02 0.00 0.00 35.03 33.50 1zyd n LYS 934 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1zyd n LEU 935 N -1.69 0.82 -0.51 -0.35 4.77 -0.09 -0.67 117.00 119.29 1zyd n LEU 935 Ca 0.05 0.35 0.09 0.00 -0.03 0.00 0.00 56.01 56.47 1zyd n LEU 935 Cb 0.37 0.05 0.33 0.00 -2.33 0.00 0.00 43.42 41.84 1zyd n LEU 935 CO 0.36 0.07 0.74 0.54 -1.33 0.00 0.00 177.39 177.77 1zyd n ARG 936 N -2.82 1.66 -3.25 3.23 1.74 -0.23 -4.52 116.66 112.46 1zyd n ARG 936 Ca -0.08 -1.00 -0.32 0.00 -0.77 0.00 0.00 57.85 55.68 1zyd n ARG 936 Cb 0.77 -1.34 -0.06 0.00 -1.02 0.00 0.00 32.46 30.81 1zyd n ARG 936 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1zyd s SER 937 N -1.42 6.72 0.33 0.55 1.04 -1.23 -4.95 113.70 114.74 1zyd s SER 937 Ca 0.29 1.13 0.12 0.00 0.48 0.00 0.00 55.95 57.97 1zyd s SER 937 Cb 0.15 -2.31 1.02 0.00 0.10 0.00 0.00 66.02 64.98 1zyd s SER 937 CO 0.23 -0.14 1.64 0.58 0.98 0.00 0.00 173.24 176.52 1zyd h VAL 938 N 2.01 0.22 0.00 5.02 2.07 -1.90 0.83 116.25 124.50 1zyd h VAL 938 Ca -0.47 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1zyd h VAL 938 Cb 1.17 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1zyd h VAL 938 CO 0.67 0.04 0.00 0.77 0.02 0.00 0.00 177.57 179.07 1zyd h SER 939 N 0.21 0.00 -6.07 0.57 4.64 -1.93 -3.48 113.55 107.50 1zyd h SER 939 Ca 0.70 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.82 1zyd h SER 939 Cb 1.61 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.71 1zyd h SER 939 CO -0.67 0.00 -0.97 -0.38 -0.87 0.00 0.00 176.83 173.94 1zyd n ILE 940 N -2.34 -6.38 -3.75 0.95 5.41 0.29 -4.95 119.36 108.60 1zyd n ILE 940 Ca 0.04 0.50 -0.37 0.00 1.00 0.00 0.00 62.75 63.92 1zyd n ILE 940 Cb 0.33 -4.82 -0.13 0.00 -0.71 0.00 0.00 39.64 34.31 1zyd n ILE 940 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1zyd s GLU 941 N -2.27 3.61 0.28 0.38 2.12 0.16 -4.96 118.70 118.02 1zyd s GLU 941 Ca 0.27 -0.51 -0.24 0.00 0.36 0.00 0.00 54.97 54.86 1zyd s GLU 941 Cb -0.04 -3.34 -0.09 0.00 0.26 0.00 0.00 34.13 30.92 1zyd s GLU 941 CO 0.73 -0.21 0.86 -0.06 -0.54 0.00 0.00 175.26 176.04 1zyd s PHE 942 N 1.61 3.69 0.25 5.30 0.08 -1.26 -3.92 117.98 123.72 1zyd s PHE 942 Ca 0.06 1.64 -0.31 0.00 0.12 0.00 0.00 56.93 58.44 1zyd s PHE 942 Cb -0.15 -2.81 -0.13 0.00 -0.57 0.00 0.00 43.02 39.35 1zyd s PHE 942 CO 0.04 0.27 1.36 -0.35 -0.10 0.00 0.00 175.22 176.43 1zyd n PRO 943 N 0.67 1.94 -0.28 0.24 -0.04 -1.26 -4.82 135.00 131.45 1zyd n PRO 943 Ca 0.00 0.69 0.33 0.00 -0.04 0.00 0.00 63.50 64.48 1zyd n PRO 943 Cb 0.50 -2.31 0.64 0.00 -0.04 0.00 0.00 33.50 32.29 1zyd n PRO 943 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1zyd h PRO 944 N 3.87 0.00 -0.69 0.54 0.13 -2.03 0.30 132.00 134.13 1zyd h PRO 944 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1zyd h PRO 944 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1zyd h PRO 944 CO 0.73 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.10 1zyd n ASP 945 N -3.67 4.21 -4.65 1.44 3.85 -1.26 -4.93 116.55 111.55 1zyd n ASP 945 Ca 0.25 -2.21 -0.42 0.00 -0.71 0.00 0.00 54.79 51.70 1zyd n ASP 945 Cb 1.39 -0.52 -0.03 0.00 -1.35 0.00 0.00 41.12 40.61 1zyd n ASP 945 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.20 176.31 1zyd s PHE 946 N -1.43 1.82 -0.27 2.11 5.36 0.11 -4.89 117.98 120.78 1zyd s PHE 946 Ca 0.49 0.22 -0.28 0.00 -0.96 0.00 0.00 56.93 56.39 1zyd s PHE 946 Cb 0.28 -3.99 -0.04 0.00 -0.34 0.00 0.00 43.02 38.93 1zyd s PHE 946 CO 0.28 -3.90 2.06 0.34 -1.46 0.00 0.00 175.22 172.54 1zyd s ASP 947 N 4.27 5.59 -0.25 6.13 -1.08 -1.26 -4.83 116.67 125.24 1zyd s ASP 947 Ca 0.78 1.62 0.07 0.00 -0.52 0.00 0.00 52.55 54.50 1zyd s ASP 947 Cb -0.32 -2.52 0.56 0.00 -1.46 0.00 0.00 42.92 39.18 1zyd s ASP 947 CO 0.32 -1.90 1.54 0.47 0.52 0.00 0.00 175.17 176.12 1zyd n ASP 948 N 11.29 4.11 0.00 -0.34 9.92 -1.26 -3.12 116.55 137.15 1zyd n ASP 948 Ca 0.27 -2.91 0.00 0.00 -0.53 0.00 0.00 54.79 51.62 1zyd n ASP 948 Cb 0.46 -0.69 0.00 0.00 -0.64 0.00 0.00 41.12 40.25 1zyd n ASP 948 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1zyd n ASN 949 N -0.06 0.05 0.07 -2.24 3.02 -1.26 -4.44 115.26 110.39 1zyd n ASN 949 Ca 0.31 0.01 -0.14 0.00 -0.03 0.00 0.00 54.58 54.73 1zyd n ASN 949 Cb 1.14 -0.01 -0.06 0.00 -0.61 0.00 0.00 39.78 40.24 1zyd n ASN 949 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1zyd h LYS 950 N 0.00 0.41 -1.10 3.52 1.57 -1.99 -3.32 116.57 115.66 1zyd h LYS 950 Ca 0.00 -0.46 -0.61 0.00 -1.87 0.00 0.00 60.65 57.70 1zyd h LYS 950 Cb 0.91 0.14 -0.38 0.00 0.08 0.00 0.00 32.23 32.98 1zyd h LYS 950 CO 0.00 1.13 -0.21 -1.33 -0.57 0.00 0.00 179.45 178.47 1zyd n MET 951 N -3.73 3.27 -0.03 3.15 2.81 -1.18 -4.76 117.12 116.65 1zyd n MET 951 Ca -0.07 -3.97 -0.11 0.00 -1.81 0.00 0.00 57.70 51.73 1zyd n MET 951 Cb 0.86 -2.27 -0.06 0.00 -0.71 0.00 0.00 33.22 31.03 1zyd n MET 951 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1zyd h LYS 952 N 2.31 0.20 -0.02 0.03 3.64 -1.77 -1.56 116.57 119.40 1zyd h LYS 952 Ca 0.43 -0.05 -0.25 0.00 -1.27 0.00 0.00 60.65 59.51 1zyd h LYS 952 Cb 1.08 -0.03 0.02 0.00 -0.41 0.00 0.00 32.23 32.89 1zyd h LYS 952 CO 1.04 0.35 -0.98 -0.24 -2.27 0.00 0.00 179.45 177.35 1zyd h VAL 953 N 0.02 1.31 -0.00 2.00 3.04 -1.90 -2.88 116.25 117.83 1zyd h VAL 953 Ca 0.04 -2.26 -0.06 0.00 -1.01 0.00 0.00 66.70 63.41 1zyd h VAL 953 Cb 0.24 2.34 -0.01 0.00 -2.01 0.00 0.00 31.29 31.85 1zyd h VAL 953 CO -0.00 0.70 -0.29 1.05 -1.01 0.00 0.00 177.57 178.02 1zyd h GLU 954 N 0.37 0.01 -0.18 4.17 9.09 -1.90 -1.99 114.58 124.15 1zyd h GLU 954 Ca -0.11 -0.00 -0.12 0.00 0.05 0.00 0.00 59.36 59.18 1zyd h GLU 954 Cb 1.63 -0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.72 1zyd h GLU 954 CO 0.19 0.30 -0.42 -0.22 0.05 0.00 0.00 179.01 178.91 1zyd h LYS 955 N 0.01 0.42 0.05 1.06 3.64 -1.27 -2.43 116.57 118.05 1zyd h LYS 955 Ca -0.00 -0.21 -0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1zyd h LYS 955 Cb 0.52 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1zyd h LYS 955 CO 0.04 0.76 -0.03 -0.22 -2.27 0.00 0.00 179.45 177.74 1zyd h LYS 956 N 0.34 -0.07 0.17 1.90 3.64 -1.15 -1.78 116.57 119.62 1zyd h LYS 956 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1zyd h LYS 956 Cb 0.88 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.71 1zyd h LYS 956 CO 0.07 0.11 -0.15 0.82 -2.27 0.00 0.00 179.45 178.03 1zyd h ILE 957 N -0.24 0.67 -0.43 2.00 2.04 -1.37 -2.25 117.51 117.94 1zyd h ILE 957 Ca -0.01 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.91 1zyd h ILE 957 Cb 0.21 0.67 -0.05 0.00 -0.74 0.00 0.00 36.82 36.90 1zyd h ILE 957 CO 0.01 0.00 0.12 0.40 0.00 0.00 0.00 178.15 178.68 1zyd h ILE 958 N -0.34 0.81 -0.82 -0.67 2.04 -1.44 -1.22 117.51 115.87 1zyd h ILE 958 Ca -0.00 -0.09 0.03 0.00 1.00 0.00 0.00 64.86 65.80 1zyd h ILE 958 Cb 0.31 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 1zyd h ILE 958 CO -0.02 0.05 0.54 -0.09 0.00 0.00 0.00 178.15 178.62 1zyd h ARG 959 N 0.26 1.00 -0.21 2.37 1.12 -1.12 -1.16 114.38 116.63 1zyd h ARG 959 Ca 0.21 -0.06 -0.18 0.00 -1.11 0.00 0.00 59.98 58.83 1zyd h ARG 959 Cb 0.23 -0.22 0.00 0.00 -0.01 0.00 0.00 29.97 29.97 1zyd h ARG 959 CO -0.24 0.66 -0.59 -0.07 -3.11 0.00 0.00 179.97 176.62 1zyd h LEU 960 N 1.03 0.88 -1.48 3.80 3.38 -0.88 -3.22 115.31 118.81 1zyd h LEU 960 Ca 0.32 -0.58 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 1zyd h LEU 960 Cb 0.02 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1zyd h LEU 960 CO -0.09 1.30 -0.10 -0.07 0.09 0.00 0.00 178.44 179.57 1zyd h LEU 961 N 0.50 0.19 -3.63 1.67 3.38 -0.53 -3.06 115.31 113.84 1zyd h LEU 961 Ca -0.01 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1zyd h LEU 961 Cb 1.21 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.86 1zyd h LEU 961 CO 0.13 0.33 0.10 2.30 0.09 0.00 0.00 178.44 181.38 1zyd n ILE 962 N -4.31 2.84 -2.15 1.22 -5.35 -0.51 -3.86 119.36 107.24 1zyd n ILE 962 Ca -0.01 -1.48 -0.42 0.00 -0.27 0.00 0.00 62.75 60.58 1zyd n ILE 962 Cb 0.24 -0.31 -0.03 0.00 -1.74 0.00 0.00 39.64 37.80 1zyd n ILE 962 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1zyd s ASP 963 N -0.85 6.81 0.00 7.28 2.15 -1.16 -4.86 116.67 126.04 1zyd s ASP 963 Ca 0.55 2.41 0.00 0.00 0.43 0.00 0.00 52.55 55.94 1zyd s ASP 963 Cb 0.43 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 40.45 1zyd s ASP 963 CO 0.15 -0.64 0.83 1.41 -0.17 0.00 0.00 175.17 176.76 1zyd n HIS 964 N 3.37 0.00 -3.76 -5.34 8.25 -1.26 -4.15 115.22 112.33 1zyd n HIS 964 Ca 0.10 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.18 1zyd n HIS 964 Cb 0.42 -0.34 -0.12 0.00 1.12 0.00 0.00 29.99 31.07 1zyd n HIS 964 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1zyd s ASP 965 N -2.66 5.30 0.55 0.41 2.15 -1.26 -4.64 116.67 116.51 1zyd s ASP 965 Ca 0.00 -1.21 0.26 0.00 0.43 0.00 0.00 52.55 52.03 1zyd s ASP 965 Cb 0.00 -1.86 1.45 0.00 -0.30 0.00 0.00 42.92 42.21 1zyd s ASP 965 CO 0.00 -0.34 2.01 1.55 -0.17 0.00 0.00 175.17 178.22 1zyd h PRO 966 N 8.21 0.00 0.00 4.34 0.13 -1.97 -1.84 132.00 140.87 1zyd h PRO 966 Ca -0.23 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.86 1zyd h PRO 966 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1zyd h PRO 966 CO 0.61 0.00 -0.23 -0.91 -0.23 0.00 0.00 178.00 177.24 1zyd h ASN 967 N 0.00 0.00 0.01 1.44 -0.26 -1.93 -2.42 115.58 112.41 1zyd h ASN 967 Ca 0.20 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.94 1zyd h ASN 967 Cb 0.89 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.15 1zyd h ASN 967 CO -0.00 0.23 -0.04 0.29 -1.06 0.00 0.00 177.43 176.84 1zyd n LYS 968 N -3.35 1.70 -2.91 0.81 5.02 -0.70 -4.85 118.16 113.89 1zyd n LYS 968 Ca 0.00 -1.12 -0.42 0.00 -2.02 0.00 0.00 58.31 54.76 1zyd n LYS 968 Cb 0.45 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 33.94 1zyd n LYS 968 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1zyd s ARG 969 N -2.07 4.20 0.51 1.97 0.52 -0.91 -4.93 118.95 118.25 1zyd s ARG 969 Ca 0.34 0.93 -0.21 0.00 -0.52 0.00 0.00 55.73 56.28 1zyd s ARG 969 Cb 0.21 -3.63 -0.07 0.00 0.52 0.00 0.00 34.95 31.98 1zyd s ARG 969 CO 0.35 -0.47 1.13 -1.25 0.02 0.00 0.00 175.30 175.09 1zyd s PRO 970 N 2.66 3.52 0.54 3.54 0.04 -1.26 -5.03 135.00 139.01 1zyd s PRO 970 Ca 0.35 1.64 -0.04 0.00 0.04 0.00 0.00 61.00 62.99 1zyd s PRO 970 Cb -0.16 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.25 1zyd s PRO 970 CO 0.08 -0.72 0.82 0.20 0.04 0.00 0.00 177.00 177.43 1zyd s GLY 971 N -1.67 1.59 0.25 0.56 0.00 -1.26 -4.90 107.32 101.89 1zyd s GLY 971 Ca 0.69 -0.81 -0.04 0.00 0.00 0.00 0.00 44.72 44.57 1zyd s GLY 971 CO 0.29 -0.57 1.77 0.00 0.00 0.00 0.00 173.10 174.59 1zyd h ALA 972 N 0.02 1.15 -0.20 3.20 0.00 -1.90 -1.32 119.26 120.20 1zyd h ALA 972 Ca -0.46 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.40 1zyd h ALA 972 Cb 1.25 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1zyd h ALA 972 CO 0.59 -0.07 -0.41 -0.09 0.00 0.00 0.00 179.25 179.28 1zyd h ARG 973 N 0.62 0.47 -0.31 0.00 9.65 -1.91 -1.69 114.38 121.21 1zyd h ARG 973 Ca 0.42 -0.24 -0.00 0.00 -1.10 0.00 0.00 59.98 59.05 1zyd h ARG 973 Cb 0.53 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.10 1zyd h ARG 973 CO -0.33 0.80 0.18 1.15 2.80 0.00 0.00 179.97 184.57 1zyd h THR 974 N 0.39 1.12 -0.64 0.20 2.02 -1.66 -1.83 112.91 112.51 1zyd h THR 974 Ca 0.03 -0.30 -0.04 0.00 0.77 0.00 0.00 66.41 66.87 1zyd h THR 974 Cb 0.89 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 1zyd h THR 974 CO 0.08 0.12 0.24 0.25 0.37 0.00 0.00 175.52 176.57 1zyd h LEU 975 N 0.38 0.90 -2.13 2.58 5.85 -1.20 -2.08 115.31 119.62 1zyd h LEU 975 Ca 0.11 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1zyd h LEU 975 Cb 0.04 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.83 1zyd h LEU 975 CO -0.02 0.84 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.82 1zyd h LEU 976 N 0.91 0.00 -2.51 2.25 3.38 -0.97 -2.28 115.31 116.09 1zyd h LEU 976 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1zyd h LEU 976 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1zyd h LEU 976 CO -0.01 0.04 0.00 0.59 0.09 0.00 0.00 178.44 179.14 1zyd n ASN 977 N -4.16 3.70 0.18 -0.43 3.02 -0.72 -4.34 115.26 112.51 1zyd n ASN 977 Ca -0.03 -2.00 0.07 0.00 -0.03 0.00 0.00 54.58 52.59 1zyd n ASN 977 Cb 0.12 -0.36 0.13 0.00 -0.61 0.00 0.00 39.78 39.06 1zyd n ASN 977 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1zyd h SER 978 N 4.44 0.00 0.00 6.41 4.64 -0.84 -3.47 113.55 124.73 1zyd h SER 978 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zyd h SER 978 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1zyd h SER 978 CO 0.00 0.30 0.00 0.61 -0.87 0.00 0.00 176.83 176.87 1zyd n GLY 979 N 1.05 0.50 0.09 -0.77 0.00 -1.26 -4.91 105.19 99.89 1zyd n GLY 979 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 1zyd n GLY 979 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1zyd h TRP 980 N 0.00 0.22 -3.88 1.61 6.55 -1.91 -3.45 115.95 115.10 1zyd h TRP 980 Ca 0.00 -0.15 -0.49 0.00 0.95 0.00 0.00 58.89 59.20 1zyd h TRP 980 Cb 0.01 -0.01 0.01 0.00 -0.86 0.00 0.00 29.16 28.30 1zyd h TRP 980 CO 0.00 1.07 0.41 -0.51 -1.05 0.00 0.00 178.44 178.36 1zyd s LEU 981 N -7.05 4.36 1.37 -4.49 1.02 -1.26 -5.03 118.68 107.60 1zyd s LEU 981 Ca -0.02 2.07 -0.21 0.00 0.02 0.00 0.00 54.13 55.99 1zyd s LEU 981 Cb 0.09 -3.91 0.34 0.00 0.02 0.00 0.00 46.19 42.72 1zyd s LEU 981 CO 0.84 -0.24 0.79 -2.65 0.02 0.00 0.00 176.35 175.11 1zyd n PRO 982 N 0.61 -4.16 0.00 1.29 -0.02 -1.26 -5.13 135.00 126.34 1zyd n PRO 982 Ca 0.02 -1.23 0.00 0.00 -2.02 0.00 0.00 63.50 60.27 1zyd n PRO 982 Cb 0.48 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 1zyd n PRO 982 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81