#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fvu n PRO 603 N 3.32 -0.38 -0.73 0.00 -0.04 -1.26 -4.91 135.00 131.00 1fvu n PRO 603 Ca -0.10 -0.05 -0.32 0.00 -0.04 0.00 0.00 63.50 62.99 1fvu n PRO 603 Cb 0.52 -2.25 0.15 0.00 -0.04 0.00 0.00 33.50 31.88 1fvu n PRO 603 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1fvu n PRO 604 N -3.56 -0.99 0.00 0.54 -0.02 -1.26 -3.08 135.00 126.64 1fvu n PRO 604 Ca 0.11 -0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 1fvu n PRO 604 Cb 0.52 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 1fvu n PRO 604 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1fvu n ASP 605 N -1.64 0.00 -4.50 2.55 10.43 -1.26 -4.93 116.55 117.20 1fvu n ASP 605 Ca 0.04 0.00 -0.43 0.00 2.57 0.00 0.00 54.79 56.97 1fvu n ASP 605 Cb 0.58 -0.01 -0.07 0.00 1.84 0.00 0.00 41.12 43.45 1fvu n ASP 605 CO 0.00 0.00 0.00 0.26 -1.07 0.00 0.00 177.20 176.39 1fvu s TRP 606 N -0.22 3.08 0.71 1.24 0.52 -1.18 -4.81 118.94 118.29 1fvu s TRP 606 Ca 0.00 -0.22 -0.11 0.00 0.02 0.00 0.00 56.10 55.79 1fvu s TRP 606 Cb 0.00 -3.28 0.02 0.00 -1.15 0.00 0.00 33.47 29.06 1fvu s TRP 606 CO 0.00 -0.86 1.07 0.45 0.02 0.00 0.00 176.95 177.62 1fvu s SER 607 N 2.08 5.31 0.14 2.95 0.15 0.40 -4.75 113.70 119.99 1fvu s SER 607 Ca 0.19 1.45 0.08 0.00 0.70 0.00 0.00 55.95 58.37 1fvu s SER 607 Cb -0.16 -2.31 -0.04 0.00 -1.71 0.00 0.00 66.02 61.80 1fvu s SER 607 CO 0.16 -1.47 -0.18 -0.44 1.20 0.00 0.00 173.24 172.52 1fvu s SER 608 N -3.95 2.55 -0.26 5.45 0.01 -1.26 0.34 113.70 116.57 1fvu s SER 608 Ca 0.58 -0.81 -0.13 0.00 1.31 0.00 0.00 55.95 56.91 1fvu s SER 608 Cb -0.13 -0.14 0.09 0.00 0.21 0.00 0.00 66.02 66.05 1fvu s SER 608 CO 0.54 -0.03 0.61 -0.47 0.41 0.00 0.00 173.24 174.31 1fvu s TYR 609 N -1.83 -1.04 -1.36 2.43 5.04 -0.22 -4.97 117.35 115.39 1fvu s TYR 609 Ca 0.12 2.00 -0.18 0.00 -2.44 0.00 0.00 57.07 56.58 1fvu s TYR 609 Cb -0.07 0.60 0.02 0.00 0.35 0.00 0.00 41.96 42.86 1fvu s TYR 609 CO 0.05 -0.53 0.39 0.39 -1.34 0.00 0.00 175.55 174.51 1fvu n GLU 610 N 4.69 -0.77 0.00 4.97 1.02 -1.26 -1.56 120.64 127.73 1fvu n GLU 610 Ca -0.17 0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1fvu n GLU 610 Cb 0.55 -3.15 0.00 0.00 -0.02 0.00 0.00 31.44 28.82 1fvu n GLU 610 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1fvu n GLY 611 N -2.28 2.77 3.79 0.62 0.00 -1.26 -5.01 105.19 103.82 1fvu n GLY 611 Ca -0.21 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 1fvu n GLY 611 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1fvu s HIS 612 N -2.06 2.71 -0.03 1.61 3.76 -0.60 -3.11 115.29 117.57 1fvu s HIS 612 Ca 0.00 -0.44 0.04 0.00 -0.15 0.00 0.00 55.06 54.51 1fvu s HIS 612 Cb 0.00 -1.86 -0.01 0.00 1.11 0.00 0.00 32.58 31.82 1fvu s HIS 612 CO 0.00 0.17 -0.16 0.00 -0.85 0.00 0.00 174.74 173.91 1fvu s TYR 614 N -0.15 1.27 -0.18 0.00 1.51 0.15 -2.05 117.35 117.90 1fvu s TYR 614 Ca 0.01 -0.53 -0.09 0.00 -1.01 0.00 0.00 57.07 55.45 1fvu s TYR 614 Cb -0.09 -0.69 0.07 0.00 -0.11 0.00 0.00 41.96 41.15 1fvu s TYR 614 CO 0.01 0.08 0.43 0.50 -1.11 0.00 0.00 175.55 175.46 1fvu s ARG 615 N -2.32 0.40 0.24 -0.62 3.52 -0.88 -0.45 118.95 118.84 1fvu s ARG 615 Ca 0.04 0.89 -0.30 0.00 -0.13 0.00 0.00 55.73 56.23 1fvu s ARG 615 Cb -0.07 0.08 -0.09 0.00 -1.56 0.00 0.00 34.95 33.32 1fvu s ARG 615 CO 0.02 -0.18 0.93 0.12 -0.81 0.00 0.00 175.30 175.38 1fvu s PHE 616 N 1.74 3.97 -0.06 5.12 5.36 -1.26 -1.49 117.98 131.36 1fvu s PHE 616 Ca -0.08 1.90 0.05 0.00 -0.96 0.00 0.00 56.93 57.84 1fvu s PHE 616 Cb -0.09 -2.96 -0.00 0.00 -0.34 0.00 0.00 43.02 39.62 1fvu s PHE 616 CO -0.13 0.45 -0.20 -0.06 -1.46 0.00 0.00 175.22 173.82 1fvu s PHE 617 N -1.20 2.05 -0.46 10.12 0.40 0.11 -4.98 117.98 124.04 1fvu s PHE 617 Ca 0.41 -0.65 0.04 0.00 -0.60 0.00 0.00 56.93 56.13 1fvu s PHE 617 Cb -0.26 -1.37 0.35 0.00 0.51 0.00 0.00 43.02 42.25 1fvu s PHE 617 CO 0.31 -0.23 1.23 1.17 0.70 0.00 0.00 175.22 178.40 1fvu n LYS 618 N 3.18 2.26 -3.35 0.44 0.00 -1.26 -3.16 118.16 116.27 1fvu n LYS 618 Ca -0.18 -1.42 -0.32 0.00 0.00 0.00 0.00 58.31 56.39 1fvu n LYS 618 Cb 0.53 -1.72 -0.05 0.00 0.00 0.00 0.00 35.03 33.79 1fvu n LYS 618 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1fvu s GLU 619 N -1.68 3.81 -0.39 1.64 8.01 -1.26 -5.00 118.70 123.83 1fvu s GLU 619 Ca 0.26 0.31 -0.08 0.00 0.01 0.00 0.00 54.97 55.46 1fvu s GLU 619 Cb 0.20 -2.61 0.06 0.00 -4.31 0.00 0.00 34.13 27.48 1fvu s GLU 619 CO 0.06 0.27 0.20 -1.58 0.01 0.00 0.00 175.26 174.23 1fvu s TRP 620 N -1.88 3.31 0.08 1.61 0.52 -1.26 -3.80 118.94 117.52 1fvu s TRP 620 Ca 0.48 -1.45 -0.01 0.00 0.02 0.00 0.00 56.10 55.14 1fvu s TRP 620 Cb -0.11 -2.67 -0.04 0.00 -1.15 0.00 0.00 33.47 29.50 1fvu s TRP 620 CO 0.22 -0.79 -0.01 -1.64 0.02 0.00 0.00 176.95 174.75 1fvu s MET 621 N 1.42 0.72 0.72 4.98 -1.94 -0.96 -4.76 119.30 119.49 1fvu s MET 621 Ca 0.02 -1.29 -0.12 0.00 -1.71 0.00 0.00 55.69 52.59 1fvu s MET 621 Cb -0.21 0.18 0.03 0.00 2.01 0.00 0.00 34.83 36.84 1fvu s MET 621 CO 0.03 -0.14 1.09 -1.01 -0.01 0.00 0.00 175.02 174.97 1fvu s HIS 622 N -3.93 2.69 0.16 -0.03 3.76 -1.25 -1.70 115.29 114.99 1fvu s HIS 622 Ca 0.12 1.53 -0.19 0.00 -0.15 0.00 0.00 55.06 56.37 1fvu s HIS 622 Cb 0.08 -3.05 0.06 0.00 1.11 0.00 0.00 32.58 30.78 1fvu s HIS 622 CO -0.06 -1.65 1.66 2.35 -0.85 0.00 0.00 174.74 176.19 1fvu h TRP 623 N -0.70 -0.35 -0.53 1.40 7.01 -1.43 -0.16 115.95 121.18 1fvu h TRP 623 Ca -0.44 0.03 0.09 0.00 2.11 0.00 0.00 58.89 60.68 1fvu h TRP 623 Cb 1.23 0.20 -0.07 0.00 -2.10 0.00 0.00 29.16 28.42 1fvu h TRP 623 CO 0.58 -0.22 0.12 -0.44 -2.79 0.00 0.00 178.44 175.69 1fvu h ASP 624 N -0.09 0.04 -0.13 2.65 3.32 -1.93 0.23 116.42 120.51 1fvu h ASP 624 Ca 0.16 0.09 -0.10 0.00 0.02 0.00 0.00 57.03 57.20 1fvu h ASP 624 Cb 0.34 0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 1fvu h ASP 624 CO -0.38 0.04 -0.24 0.44 -1.72 0.00 0.00 179.24 177.39 1fvu h ASP 625 N 0.27 0.57 -0.08 6.45 3.32 -1.74 -1.16 116.42 124.05 1fvu h ASP 625 Ca 0.27 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1fvu h ASP 625 Cb 0.36 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 1fvu h ASP 625 CO -0.33 0.80 0.00 0.00 -1.72 0.00 0.00 179.24 177.99 1fvu h ALA 626 N 1.25 0.11 0.13 3.45 0.00 -0.33 0.14 119.26 124.00 1fvu h ALA 626 Ca 0.07 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1fvu h ALA 626 Cb 0.68 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1fvu h ALA 626 CO 0.05 -0.22 -0.15 1.49 0.00 0.00 0.00 179.25 180.42 1fvu h GLU 627 N -0.13 -0.31 -0.37 0.00 4.57 -0.89 -0.51 114.58 116.95 1fvu h GLU 627 Ca 0.02 0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.28 1fvu h GLU 627 Cb 0.33 0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 28.94 1fvu h GLU 627 CO 0.00 -0.21 0.08 1.49 -1.18 0.00 0.00 179.01 179.20 1fvu h GLU 628 N -0.32 0.21 -0.62 1.92 4.81 -1.17 -1.79 114.58 117.60 1fvu h GLU 628 Ca 0.01 -0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.33 1fvu h GLU 628 Cb 0.32 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.58 1fvu h GLU 628 CO -0.06 0.14 0.24 0.35 -0.73 0.00 0.00 179.01 178.94 1fvu h PHE 629 N 0.21 0.41 -0.79 0.92 3.04 -0.36 -1.50 116.94 118.87 1fvu h PHE 629 Ca 0.17 0.03 0.01 0.00 3.98 0.00 0.00 57.97 62.17 1fvu h PHE 629 Cb 0.19 -0.09 -0.04 0.00 2.56 0.00 0.00 35.95 38.57 1fvu h PHE 629 CO -0.18 0.10 0.52 0.00 -2.02 0.00 0.00 178.31 176.73 1fvu h THR 631 N 1.05 0.00 -0.51 0.00 1.35 -0.80 -3.03 112.91 110.97 1fvu h THR 631 Ca 0.30 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1fvu h THR 631 Cb -0.08 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 1fvu h THR 631 CO -0.07 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.58 1fvu n GLU 632 N -3.04 2.38 -0.12 4.72 1.02 -0.69 -4.29 120.64 120.62 1fvu n GLU 632 Ca 0.02 -2.13 -0.25 0.00 -0.02 0.00 0.00 57.16 54.78 1fvu n GLU 632 Cb 0.39 -1.48 -0.10 0.00 -0.02 0.00 0.00 31.44 30.22 1fvu n GLU 632 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1fvu n GLN 633 N 1.26 0.57 -3.91 3.49 1.13 -1.11 -5.01 117.38 113.81 1fvu n GLN 633 Ca 0.20 0.41 -0.10 0.00 -1.94 0.00 0.00 57.00 55.57 1fvu n GLN 633 Cb 0.53 -1.61 -0.10 0.00 0.11 0.00 0.00 30.24 29.16 1fvu n GLN 633 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1fvu s GLN 634 N -2.45 0.42 0.21 -1.09 -0.21 -1.25 -5.10 119.66 110.19 1fvu s GLN 634 Ca -0.33 -0.48 -0.32 0.00 0.02 0.00 0.00 55.36 54.24 1fvu s GLN 634 Cb 0.10 0.17 -0.13 0.00 1.00 0.00 0.00 33.01 34.15 1fvu s GLN 634 CO 0.52 -0.09 1.60 -2.37 -2.12 0.00 0.00 175.29 172.83 1fvu n THR 635 N 1.49 0.33 -0.93 -0.19 5.66 -1.26 -2.02 114.28 117.35 1fvu n THR 635 Ca -0.23 -0.08 0.00 0.00 -3.05 0.00 0.00 64.05 60.69 1fvu n THR 635 Cb 0.55 -1.75 0.00 0.00 -1.55 0.00 0.00 70.33 67.58 1fvu n THR 635 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1fvu n GLY 636 N 3.17 0.43 3.82 1.09 0.00 -1.26 -4.93 105.19 107.51 1fvu n GLY 636 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1fvu n GLY 636 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fvu s ALA 637 N -2.08 3.05 0.35 4.61 0.00 -0.86 -4.78 121.76 122.06 1fvu s ALA 637 Ca 0.00 0.36 -0.01 0.00 0.00 0.00 0.00 51.96 52.31 1fvu s ALA 637 Cb 0.00 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.99 1fvu s ALA 637 CO 0.00 0.08 0.47 0.72 0.00 0.00 0.00 175.76 177.03 1fvu n HIS 638 N -0.78 -1.40 -2.07 0.00 8.25 -0.36 -3.16 115.22 115.70 1fvu n HIS 638 Ca 0.07 -2.42 -0.36 0.00 -0.26 0.00 0.00 57.72 54.75 1fvu n HIS 638 Cb 0.54 0.53 0.02 0.00 1.12 0.00 0.00 29.99 32.20 1fvu n HIS 638 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1fvu s LEU 639 N 0.00 3.77 0.44 2.41 1.43 -1.26 -0.08 118.68 125.39 1fvu s LEU 639 Ca 0.30 2.39 -0.24 0.00 -1.03 0.00 0.00 54.13 55.55 1fvu s LEU 639 Cb -0.01 -4.48 -0.10 0.00 0.03 0.00 0.00 46.19 41.63 1fvu s LEU 639 CO 0.22 -1.40 1.07 0.55 0.23 0.00 0.00 176.35 177.02 1fvu n VAL 640 N -1.25 2.60 -4.91 -1.59 3.14 0.54 -4.27 118.33 112.60 1fvu n VAL 640 Ca 0.12 -0.50 -0.28 0.00 -2.96 0.00 0.00 64.34 60.72 1fvu n VAL 640 Cb 0.49 -1.25 -0.17 0.00 -1.06 0.00 0.00 33.84 31.85 1fvu n VAL 640 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1fvu s SER 641 N -0.74 2.40 -0.36 6.55 1.04 -1.26 -0.70 113.70 120.64 1fvu s SER 641 Ca 0.64 -0.42 -0.13 0.00 0.48 0.00 0.00 55.95 56.52 1fvu s SER 641 Cb -0.53 -0.98 -0.01 0.00 0.10 0.00 0.00 66.02 64.60 1fvu s SER 641 CO 0.56 0.12 0.25 -0.36 0.98 0.00 0.00 173.24 174.79 1fvu s PHE 642 N 0.36 3.23 -1.55 5.02 2.99 -1.26 -4.91 117.98 121.86 1fvu s PHE 642 Ca -0.13 -0.31 0.21 0.00 0.00 0.00 0.00 56.93 56.70 1fvu s PHE 642 Cb -0.15 -2.50 -0.09 0.00 0.00 0.00 0.00 43.02 40.28 1fvu s PHE 642 CO 0.05 -0.42 0.96 1.04 -0.00 0.00 0.00 175.22 176.86 1fvu n GLN 643 N 5.12 1.00 -3.51 0.44 6.02 -1.26 -4.99 117.38 120.19 1fvu n GLN 643 Ca -0.12 -0.60 -0.16 0.00 -0.01 0.00 0.00 57.00 56.11 1fvu n GLN 643 Cb 0.49 -1.43 -0.05 0.00 1.02 0.00 0.00 30.24 30.27 1fvu n GLN 643 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1fvu s SER 644 N -2.54 -0.59 0.48 1.08 1.04 -1.26 -5.02 113.70 106.89 1fvu s SER 644 Ca 0.14 0.55 0.17 0.00 0.48 0.00 0.00 55.95 57.28 1fvu s SER 644 Cb 0.16 0.51 1.18 0.00 0.10 0.00 0.00 66.02 67.97 1fvu s SER 644 CO 0.64 -0.62 2.03 0.50 0.98 0.00 0.00 173.24 176.77 1fvu h LYS 645 N 2.76 0.20 -0.41 4.02 3.64 -1.99 -1.11 116.57 123.67 1fvu h LYS 645 Ca -0.26 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.01 1fvu h LYS 645 Cb 1.17 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 1fvu h LYS 645 CO 0.37 0.13 -0.11 0.93 -2.27 0.00 0.00 179.45 178.50 1fvu h GLU 646 N 0.20 0.79 -0.36 1.90 3.07 -1.99 -0.86 114.58 117.34 1fvu h GLU 646 Ca 0.19 -0.31 -0.06 0.00 -0.50 0.00 0.00 59.36 58.69 1fvu h GLU 646 Cb 0.50 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.35 1fvu h GLU 646 CO -0.03 0.93 -0.02 1.49 -1.40 0.00 0.00 179.01 179.98 1fvu h GLU 647 N 0.61 0.57 -0.14 2.33 4.81 -1.62 -1.77 114.58 119.37 1fvu h GLU 647 Ca 0.10 -0.13 -0.17 0.00 -0.13 0.00 0.00 59.36 59.03 1fvu h GLU 647 Cb 0.64 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.94 1fvu h GLU 647 CO 0.04 0.60 -0.64 0.00 -0.73 0.00 0.00 179.01 178.29 1fvu h ALA 648 N 1.45 0.64 -0.79 2.92 0.00 -1.24 -2.34 119.26 119.91 1fvu h ALA 648 Ca 0.11 -0.56 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 1fvu h ALA 648 Cb 0.37 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1fvu h ALA 648 CO 0.01 0.72 0.49 -0.44 0.00 0.00 0.00 179.25 180.03 1fvu h ASP 649 N 0.37 0.93 0.88 0.00 3.32 -0.58 -0.93 116.42 120.41 1fvu h ASP 649 Ca -0.01 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 1fvu h ASP 649 Cb 1.20 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 40.52 1fvu h ASP 649 CO 0.12 0.71 -0.42 0.15 -1.72 0.00 0.00 179.24 178.08 1fvu h PHE 650 N 1.07 -1.09 -0.97 4.55 3.57 -1.20 -2.95 116.94 119.93 1fvu h PHE 650 Ca 0.28 -0.03 0.22 0.00 3.53 0.00 0.00 57.97 61.98 1fvu h PHE 650 Cb -0.06 0.36 -0.08 0.00 2.79 0.00 0.00 35.95 38.96 1fvu h PHE 650 CO -0.01 -0.68 0.63 0.28 -2.23 0.00 0.00 178.31 176.30 1fvu h VAL 651 N -1.30 0.63 -0.19 1.41 2.07 -1.34 0.47 116.25 117.98 1fvu h VAL 651 Ca -0.12 -0.16 0.06 0.00 0.82 0.00 0.00 66.70 67.30 1fvu h VAL 651 Cb 0.90 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1fvu h VAL 651 CO 0.20 0.08 0.15 -0.09 0.02 0.00 0.00 177.57 177.93 1fvu h ARG 652 N 0.45 0.00 0.00 1.57 2.43 -0.99 0.02 114.38 117.86 1fvu h ARG 652 Ca 0.53 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.70 1fvu h ARG 652 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1fvu h ARG 652 CO -0.24 0.00 0.00 -1.13 -1.51 0.00 0.00 179.97 177.09 1fvu n SER 653 N -4.34 0.00 -0.04 -3.80 3.41 0.16 -3.11 113.62 105.90 1fvu n SER 653 Ca 0.02 -1.55 0.03 0.00 -0.26 0.00 0.00 58.87 57.11 1fvu n SER 653 Cb 0.29 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.21 1fvu n SER 653 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1fvu n LEU 654 N -0.69 0.49 -0.55 1.04 4.77 -0.01 -4.60 117.00 117.45 1fvu n LEU 654 Ca 0.09 -0.57 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 1fvu n LEU 654 Cb 0.04 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.14 1fvu n LEU 654 CO 0.06 0.11 0.27 0.35 -1.33 0.00 0.00 177.39 176.86 1fvu n THR 655 N -0.92 0.10 -0.27 -5.08 -2.24 -1.18 -4.40 114.28 100.29 1fvu n THR 655 Ca 0.02 -0.05 0.08 0.00 -2.27 0.00 0.00 64.05 61.82 1fvu n THR 655 Cb 0.11 -0.49 0.22 0.00 -2.10 0.00 0.00 70.33 68.07 1fvu n THR 655 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1fvu h SER 656 N 0.15 0.20 -0.61 3.42 4.64 -1.82 -3.03 113.55 116.49 1fvu h SER 656 Ca 0.00 0.14 -0.72 0.00 -0.47 0.00 0.00 61.79 60.74 1fvu h SER 656 Cb 0.55 0.14 -0.07 0.00 -0.31 0.00 0.00 62.40 62.72 1fvu h SER 656 CO 0.02 0.02 2.92 1.21 -0.87 0.00 0.00 176.83 180.13 1fvu n GLU 657 N -5.07 3.76 -3.74 4.77 4.07 -1.26 -4.89 120.64 118.28 1fvu n GLU 657 Ca 0.17 -2.92 -0.12 0.00 -0.06 0.00 0.00 57.16 54.23 1fvu n GLU 657 Cb 0.51 -2.88 -0.07 0.00 -0.06 0.00 0.00 31.44 28.93 1fvu n GLU 657 CO 0.00 0.00 0.00 1.41 -0.06 0.00 0.00 177.13 178.48 1fvu s MET 658 N 1.08 0.82 0.74 5.31 1.75 -1.15 -4.86 119.30 122.99 1fvu s MET 658 Ca 0.54 -0.44 -0.12 0.00 -1.25 0.00 0.00 55.69 54.42 1fvu s MET 658 Cb 0.16 0.36 0.04 0.00 2.84 0.00 0.00 34.83 38.22 1fvu s MET 658 CO -0.06 -0.26 1.12 -0.48 -0.65 0.00 0.00 175.02 174.69 1fvu s LEU 659 N -1.98 2.75 0.41 4.11 0.05 -1.26 -5.07 118.68 117.69 1fvu s LEU 659 Ca -0.06 1.03 0.07 0.00 0.05 0.00 0.00 54.13 55.23 1fvu s LEU 659 Cb -0.01 -3.72 -0.05 0.00 -2.05 0.00 0.00 46.19 40.36 1fvu s LEU 659 CO -0.02 -1.56 0.20 -0.75 -0.55 0.00 0.00 176.35 173.67 1fvu s LYS 660 N -5.41 2.27 0.00 1.48 2.20 -1.26 -4.39 119.74 114.63 1fvu s LYS 660 Ca 0.60 -1.78 0.00 0.00 -0.36 0.00 0.00 55.97 54.42 1fvu s LYS 660 Cb -0.11 -2.05 0.00 0.00 -1.51 0.00 0.00 37.83 34.16 1fvu s LYS 660 CO 0.51 -0.11 0.00 0.41 -0.36 0.00 0.00 175.35 175.80 1fvu n GLY 661 N -1.27 1.74 4.01 5.54 0.00 -1.26 -5.00 105.19 108.96 1fvu n GLY 661 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 1fvu n GLY 661 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fvu s ASP 662 N -3.35 5.64 0.35 1.61 2.15 -1.26 -5.12 116.67 116.69 1fvu s ASP 662 Ca 0.00 -0.44 0.08 0.00 0.43 0.00 0.00 52.55 52.62 1fvu s ASP 662 Cb 0.00 -0.62 -0.07 0.00 -0.30 0.00 0.00 42.92 41.93 1fvu s ASP 662 CO 0.00 -0.78 -0.06 0.68 -0.17 0.00 0.00 175.17 174.84 1fvu s VAL 663 N -2.36 2.04 -0.05 1.11 -7.23 -1.26 -4.47 120.40 108.17 1fvu s VAL 663 Ca 0.55 -2.14 0.05 0.00 -1.81 0.00 0.00 61.98 58.64 1fvu s VAL 663 Cb -0.10 -2.70 -0.01 0.00 0.56 0.00 0.00 36.38 34.13 1fvu s VAL 663 CO 0.33 -0.16 -0.22 0.54 -0.31 0.00 0.00 175.10 175.28 1fvu s VAL 664 N -2.73 1.79 0.37 1.32 0.11 0.11 -4.20 120.40 117.17 1fvu s VAL 664 Ca 0.33 -0.91 -0.28 0.00 -2.93 0.00 0.00 61.98 58.18 1fvu s VAL 664 Cb 0.05 -1.52 -0.10 0.00 -1.53 0.00 0.00 36.38 33.27 1fvu s VAL 664 CO 0.16 0.50 1.38 0.26 -3.33 0.00 0.00 175.10 174.08 1fvu s TRP 665 N -0.04 2.80 0.30 1.54 0.23 -0.73 0.44 118.94 123.48 1fvu s TRP 665 Ca -0.05 1.31 0.05 0.00 -2.03 0.00 0.00 56.10 55.38 1fvu s TRP 665 Cb -0.13 -3.83 -0.06 0.00 0.03 0.00 0.00 33.47 29.48 1fvu s TRP 665 CO 0.03 -2.40 0.02 0.96 0.96 0.00 0.00 176.95 176.52 1fvu s ILE 666 N -1.15 1.31 0.00 2.03 -4.36 -0.69 -3.80 121.20 114.54 1fvu s ILE 666 Ca 0.52 -2.04 -0.02 0.00 -0.26 0.00 0.00 60.65 58.86 1fvu s ILE 666 Cb -0.42 -2.65 -0.09 0.00 1.25 0.00 0.00 42.46 40.55 1fvu s ILE 666 CO 0.57 -0.12 1.84 0.61 0.24 0.00 0.00 174.94 178.07 1fvu n GLY 667 N -0.63 1.98 3.04 6.27 0.00 0.12 -4.59 105.19 111.37 1fvu n GLY 667 Ca -0.04 -0.39 -0.25 0.00 0.00 0.00 0.00 46.02 45.34 1fvu n GLY 667 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fvu s LEU 668 N 0.00 1.67 0.06 0.99 1.43 -1.26 -5.00 118.68 116.56 1fvu s LEU 668 Ca 0.22 -0.32 -0.01 0.00 -1.03 0.00 0.00 54.13 52.98 1fvu s LEU 668 Cb 0.10 -0.88 -0.04 0.00 0.03 0.00 0.00 46.19 45.40 1fvu s LEU 668 CO 0.00 0.04 -0.02 -0.94 0.23 0.00 0.00 176.35 175.66 1fvu s SER 669 N 0.69 0.46 -1.57 2.29 1.04 -1.26 -1.60 113.70 113.75 1fvu s SER 669 Ca -0.14 -1.01 -0.12 0.00 0.48 0.00 0.00 55.95 55.16 1fvu s SER 669 Cb -0.16 0.21 0.09 0.00 0.10 0.00 0.00 66.02 66.27 1fvu s SER 669 CO 0.04 -0.62 0.75 -0.67 0.98 0.00 0.00 173.24 173.72 1fvu n ASP 670 N 0.09 -2.91 0.14 7.02 2.03 0.07 -4.84 116.55 118.14 1fvu n ASP 670 Ca -0.13 -0.93 0.11 0.00 0.52 0.00 0.00 54.79 54.35 1fvu n ASP 670 Cb 0.61 -3.22 0.52 0.00 -0.72 0.00 0.00 41.12 38.31 1fvu n ASP 670 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1fvu n VAL 671 N -4.47 1.00 -0.11 5.18 0.24 -1.08 -2.79 118.33 116.31 1fvu n VAL 671 Ca -0.05 0.52 -0.19 0.00 -2.04 0.00 0.00 64.34 62.58 1fvu n VAL 671 Cb 0.56 -1.49 -0.12 0.00 -1.47 0.00 0.00 33.84 31.31 1fvu n VAL 671 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 1fvu n TRP 672 N -2.20 0.24 0.31 6.34 5.03 -1.26 -4.31 117.44 121.59 1fvu n TRP 672 Ca 0.00 0.05 0.16 0.00 3.03 0.00 0.00 57.50 60.74 1fvu n TRP 672 Cb 0.11 -1.03 0.68 0.00 -1.03 0.00 0.00 31.31 30.04 1fvu n TRP 672 CO 0.00 0.00 0.00 -0.91 -0.03 0.00 0.00 177.69 176.75 1fvu h ASN 673 N -0.05 0.00 0.35 -0.99 2.35 -1.83 -2.01 115.58 113.40 1fvu h ASN 673 Ca -0.56 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.19 1fvu h ASN 673 Cb 1.90 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.27 1fvu h ASN 673 CO -0.08 0.00 -0.00 0.29 -1.65 0.00 0.00 177.43 175.99 1fvu n LYS 674 N -2.79 0.65 -1.81 0.81 5.02 -1.12 -4.89 118.16 114.03 1fvu n LYS 674 Ca 0.01 -0.01 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 1fvu n LYS 674 Cb 0.24 -1.50 0.09 0.00 -0.02 0.00 0.00 35.03 33.84 1fvu n LYS 674 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1fvu s ARG 676 N -5.46 3.03 0.11 0.00 0.52 -1.26 -5.11 118.95 110.76 1fvu s ARG 676 Ca 0.62 -0.72 0.04 0.00 -0.52 0.00 0.00 55.73 55.14 1fvu s ARG 676 Cb -0.12 -2.76 -0.04 0.00 0.52 0.00 0.00 34.95 32.55 1fvu s ARG 676 CO 0.51 0.53 -0.10 -0.06 0.02 0.00 0.00 175.30 176.20 1fvu s PHE 677 N -1.59 1.08 -0.03 -0.53 0.40 -1.26 -5.17 117.98 110.88 1fvu s PHE 677 Ca 0.31 -0.71 -0.22 0.00 -0.60 0.00 0.00 56.93 55.71 1fvu s PHE 677 Cb -0.11 -0.58 0.04 0.00 0.51 0.00 0.00 43.02 42.88 1fvu s PHE 677 CO 0.24 -0.00 0.48 -1.83 0.70 0.00 0.00 175.22 174.80 1fvu s GLU 678 N -3.11 0.84 0.53 0.44 -1.05 -1.26 -4.73 118.70 110.36 1fvu s GLU 678 Ca 0.08 0.02 -0.03 0.00 -0.15 0.00 0.00 54.97 54.89 1fvu s GLU 678 Cb -0.01 0.39 -0.00 0.00 -0.44 0.00 0.00 34.13 34.07 1fvu s GLU 678 CO -0.00 -0.25 0.80 -1.58 0.95 0.00 0.00 175.26 175.18 1fvu s TRP 679 N -1.24 3.27 -0.49 4.83 0.52 -1.26 -4.99 118.94 119.58 1fvu s TRP 679 Ca -0.12 0.50 0.24 0.00 0.02 0.00 0.00 56.10 56.74 1fvu s TRP 679 Cb -0.03 -2.54 0.49 0.00 -1.15 0.00 0.00 33.47 30.25 1fvu s TRP 679 CO 0.07 -0.60 1.66 1.79 0.02 0.00 0.00 176.95 179.89 1fvu h THR 680 N 0.08 0.00 -3.36 2.01 1.35 -2.02 -3.46 112.91 107.50 1fvu h THR 680 Ca -0.46 -0.85 0.00 0.00 -0.55 0.00 0.00 66.41 64.55 1fvu h THR 680 Cb 1.25 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 69.52 1fvu h THR 680 CO 0.59 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.96 1fvu n ASP 681 N -2.89 0.00 0.00 5.36 5.68 -1.26 -4.98 116.55 118.46 1fvu n ASP 681 Ca 0.04 -0.50 0.11 0.00 -0.50 0.00 0.00 54.79 53.94 1fvu n ASP 681 Cb 0.50 0.00 0.63 0.00 -1.14 0.00 0.00 41.12 41.11 1fvu n ASP 681 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1fvu n GLY 682 N 5.00 -0.67 3.73 6.12 0.00 -1.26 -4.85 105.19 113.26 1fvu n GLY 682 Ca 0.00 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 1fvu n GLY 682 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1fvu s MET 683 N -2.00 4.41 0.15 1.61 0.00 -1.26 -5.01 119.30 117.20 1fvu s MET 683 Ca 0.32 1.99 -0.17 0.00 0.00 0.00 0.00 55.69 57.83 1fvu s MET 683 Cb 0.15 -3.22 -0.07 0.00 0.00 0.00 0.00 34.83 31.68 1fvu s MET 683 CO 0.25 -0.23 0.59 -1.83 0.00 0.00 0.00 175.02 173.80 1fvu s GLU 684 N 0.08 4.09 -0.08 4.11 -1.05 -1.26 -4.09 118.70 120.50 1fvu s GLU 684 Ca 0.57 0.63 -0.24 0.00 -0.15 0.00 0.00 54.97 55.78 1fvu s GLU 684 Cb -0.35 -2.99 -0.03 0.00 -0.44 0.00 0.00 34.13 30.32 1fvu s GLU 684 CO 0.36 0.50 0.73 0.12 0.95 0.00 0.00 175.26 177.92 1fvu s PHE 685 N -1.40 3.55 -0.44 4.83 5.36 -1.26 -4.99 117.98 123.63 1fvu s PHE 685 Ca 0.37 1.26 -0.17 0.00 -0.96 0.00 0.00 56.93 57.43 1fvu s PHE 685 Cb -0.16 -2.85 0.04 0.00 -0.34 0.00 0.00 43.02 39.70 1fvu s PHE 685 CO 0.20 0.02 0.46 0.34 -1.46 0.00 0.00 175.22 174.78 1fvu s ASP 686 N 0.88 6.19 0.09 6.13 -1.08 -1.26 -5.09 116.67 122.54 1fvu s ASP 686 Ca 0.38 -0.82 -0.23 0.00 -0.52 0.00 0.00 52.55 51.36 1fvu s ASP 686 Cb -0.18 -2.23 -0.07 0.00 -1.46 0.00 0.00 42.92 38.99 1fvu s ASP 686 CO 0.18 -0.65 0.68 -0.31 0.52 0.00 0.00 175.17 175.59 1fvu s TYR 687 N 2.15 3.81 -0.79 -5.34 1.51 -1.26 -5.20 117.35 112.23 1fvu s TYR 687 Ca 0.11 1.42 -0.09 0.00 -1.01 0.00 0.00 57.07 57.51 1fvu s TYR 687 Cb -0.19 -2.66 0.21 0.00 -0.11 0.00 0.00 41.96 39.21 1fvu s TYR 687 CO 0.12 0.47 0.69 -0.51 -1.11 0.00 0.00 175.55 175.21 1fvu s LEU 692 N -0.80 6.09 0.00 -1.29 1.43 -1.26 -5.28 118.68 117.56 1fvu s LEU 692 Ca 0.33 -2.93 0.26 0.00 -1.03 0.00 0.00 54.13 50.76 1fvu s LEU 692 Cb -0.21 -2.06 0.74 0.00 0.03 0.00 0.00 46.19 44.69 1fvu s LEU 692 CO 0.22 -0.44 1.56 2.30 0.23 0.00 0.00 176.35 180.22 1fvu n ILE 693 N 3.53 0.00 -4.46 -0.59 -5.35 -1.26 -4.94 119.36 106.29 1fvu n ILE 693 Ca 0.13 -0.28 -0.26 0.00 -0.27 0.00 0.00 62.75 62.08 1fvu n ILE 693 Cb 0.42 0.74 -0.10 0.00 -1.74 0.00 0.00 39.64 38.96 1fvu n ILE 693 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1fvu s ALA 694 N -2.14 3.11 0.53 -1.28 0.00 -1.26 -5.09 121.76 115.62 1fvu s ALA 694 Ca 0.32 -2.07 -0.16 0.00 0.00 0.00 0.00 51.96 50.04 1fvu s ALA 694 Cb 0.20 -0.16 -0.07 0.00 0.00 0.00 0.00 23.12 23.09 1fvu s ALA 694 CO 0.38 0.04 1.00 -1.21 0.00 0.00 0.00 175.76 175.97 1fvu s GLU 695 N -3.68 3.84 -0.70 0.00 2.02 -1.26 -4.86 118.70 114.07 1fvu s GLU 695 Ca 0.34 0.99 -0.26 0.00 0.02 0.00 0.00 54.97 56.06 1fvu s GLU 695 Cb 0.03 -2.12 -0.01 0.00 0.10 0.00 0.00 34.13 32.13 1fvu s GLU 695 CO 0.18 -0.36 1.70 -0.47 0.02 0.00 0.00 175.26 176.32 1fvu s TYR 696 N -2.60 1.89 0.07 1.61 5.04 -1.26 -4.74 117.35 117.36 1fvu s TYR 696 Ca 0.60 0.46 0.07 0.00 -2.44 0.00 0.00 57.07 55.76 1fvu s TYR 696 Cb -0.11 -4.26 -0.04 0.00 0.35 0.00 0.00 41.96 37.91 1fvu s TYR 696 CO 0.32 -2.16 -0.16 -1.21 -1.34 0.00 0.00 175.55 171.00 1fvu s GLU 697 N 6.59 2.03 0.29 4.97 2.02 -1.26 -1.89 118.70 131.45 1fvu s GLU 697 Ca 0.58 -1.03 0.03 0.00 0.02 0.00 0.00 54.97 54.57 1fvu s GLU 697 Cb -0.10 -2.21 -0.06 0.00 0.10 0.00 0.00 34.13 31.86 1fvu s GLU 697 CO 0.15 0.52 0.06 0.00 0.02 0.00 0.00 175.26 176.01 1fvu s VAL 699 N -3.42 4.24 0.04 0.00 1.01 -0.63 -0.82 120.40 120.82 1fvu s VAL 699 Ca 0.36 -0.25 0.05 0.00 0.00 0.00 0.00 61.98 62.14 1fvu s VAL 699 Cb 0.08 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.60 1fvu s VAL 699 CO 0.14 0.53 -0.15 0.00 0.00 0.00 0.00 175.10 175.62 1fvu s ALA 700 N -0.15 1.29 -0.10 5.51 0.00 -0.29 -1.71 121.76 126.32 1fvu s ALA 700 Ca 0.04 -0.87 -0.02 0.00 0.00 0.00 0.00 51.96 51.12 1fvu s ALA 700 Cb -0.13 -0.22 -0.03 0.00 0.00 0.00 0.00 23.12 22.74 1fvu s ALA 700 CO 0.02 0.26 -0.00 0.45 0.00 0.00 0.00 175.76 176.49 1fvu s SER 701 N -1.12 5.17 -0.45 0.00 0.15 0.17 -0.16 113.70 117.46 1fvu s SER 701 Ca 0.03 0.10 -0.19 0.00 0.70 0.00 0.00 55.95 56.59 1fvu s SER 701 Cb -0.08 -1.51 0.03 0.00 -1.71 0.00 0.00 66.02 62.76 1fvu s SER 701 CO 0.01 0.35 0.58 -0.75 1.20 0.00 0.00 173.24 174.63 1fvu s LYS 702 N -0.70 3.17 0.00 5.44 2.20 -0.56 -0.71 119.74 128.59 1fvu s LYS 702 Ca 0.11 -0.65 0.00 0.00 -0.36 0.00 0.00 55.97 55.07 1fvu s LYS 702 Cb -0.12 -4.00 0.00 0.00 -1.51 0.00 0.00 37.83 32.20 1fvu s LYS 702 CO 0.02 -1.03 0.20 -0.35 -0.36 0.00 0.00 175.35 173.84 1fvu n PRO 703 N 6.04 0.00 -0.04 4.03 -0.04 -1.26 -0.66 135.00 143.06 1fvu n PRO 703 Ca -0.05 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.41 1fvu n PRO 703 Cb 0.47 -1.23 -0.00 0.00 -0.04 0.00 0.00 33.50 32.70 1fvu n PRO 703 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1fvu h THR 704 N 0.00 0.00 -0.11 0.52 1.35 -1.92 -3.40 112.91 109.35 1fvu h THR 704 Ca 0.00 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 65.08 1fvu h THR 704 Cb 0.00 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.42 1fvu h THR 704 CO 0.00 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 174.81 1fvu n ASN 705 N -4.15 2.74 -1.08 5.36 6.94 -1.18 -5.00 115.26 118.88 1fvu n ASN 705 Ca -0.01 -2.72 -0.13 0.00 -0.02 0.00 0.00 54.58 51.70 1fvu n ASN 705 Cb 0.03 -0.35 -0.05 0.00 -2.36 0.00 0.00 39.78 37.04 1fvu n ASN 705 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1fvu n ASN 706 N -0.79 -4.84 -4.80 0.53 5.03 0.16 -4.97 115.26 105.59 1fvu n ASN 706 Ca 0.14 0.32 -0.34 0.00 0.87 0.00 0.00 54.58 55.57 1fvu n ASN 706 Cb 0.60 -3.90 -0.02 0.00 -1.02 0.00 0.00 39.78 35.44 1fvu n ASN 706 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1fvu s LYS 707 N -3.00 3.64 -0.16 3.52 -0.14 -1.24 -4.70 119.74 117.66 1fvu s LYS 707 Ca 0.00 1.30 -0.08 0.00 -1.36 0.00 0.00 55.97 55.83 1fvu s LYS 707 Cb 0.00 -2.07 -0.04 0.00 -1.68 0.00 0.00 37.83 34.03 1fvu s LYS 707 CO 0.00 -0.56 0.11 -1.58 -0.76 0.00 0.00 175.35 172.56 1fvu s TRP 708 N -2.16 3.42 -0.08 3.18 0.51 -1.26 -1.49 118.94 121.06 1fvu s TRP 708 Ca 0.66 0.33 0.02 0.00 -2.12 0.00 0.00 56.10 54.99 1fvu s TRP 708 Cb -0.16 -2.03 -0.02 0.00 -0.81 0.00 0.00 33.47 30.44 1fvu s TRP 708 CO 0.26 0.43 -0.11 -1.58 -0.51 0.00 0.00 176.95 175.44 1fvu s TRP 709 N -0.23 2.81 -0.33 -1.98 0.52 0.78 -4.96 118.94 115.55 1fvu s TRP 709 Ca 0.10 -0.22 -0.12 0.00 0.02 0.00 0.00 56.10 55.88 1fvu s TRP 709 Cb -0.12 -1.72 -0.02 0.00 -1.15 0.00 0.00 33.47 30.46 1fvu s TRP 709 CO 0.01 0.13 0.22 0.42 0.02 0.00 0.00 176.95 177.75 1fvu s ILE 710 N -0.45 5.17 0.27 2.03 1.01 -1.26 -1.14 121.20 126.84 1fvu s ILE 710 Ca 0.06 -0.20 0.02 0.00 0.00 0.00 0.00 60.65 60.53 1fvu s ILE 710 Cb -0.12 -3.63 -0.05 0.00 0.01 0.00 0.00 42.46 38.68 1fvu s ILE 710 CO 0.02 0.04 0.12 0.27 0.00 0.00 0.00 174.94 175.39 1fvu s ILE 711 N 1.71 0.45 0.27 2.92 -4.36 0.00 -4.92 121.20 117.28 1fvu s ILE 711 Ca 0.06 -2.00 -0.31 0.00 -0.26 0.00 0.00 60.65 58.14 1fvu s ILE 711 Cb -0.17 -2.59 -0.12 0.00 1.25 0.00 0.00 42.46 40.83 1fvu s ILE 711 CO 0.10 0.00 1.56 -2.65 0.24 0.00 0.00 174.94 174.19 1fvu n PRO 712 N -0.50 2.51 0.00 0.37 -0.02 -1.26 0.18 135.00 136.28 1fvu n PRO 712 Ca 0.00 0.89 0.04 0.00 -2.02 0.00 0.00 63.50 62.42 1fvu n PRO 712 Cb 0.66 -2.65 0.18 0.00 -0.02 0.00 0.00 33.50 31.67 1fvu n PRO 712 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fvu n THR 714 N -1.49 0.03 -2.36 0.00 -2.24 -1.26 -1.50 114.28 105.45 1fvu n THR 714 Ca 0.02 -0.21 -0.38 0.00 -2.27 0.00 0.00 64.05 61.21 1fvu n THR 714 Cb 0.10 0.28 -0.03 0.00 -2.10 0.00 0.00 70.33 68.58 1fvu n THR 714 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1fvu s ARG 715 N -1.97 4.08 -0.28 -0.78 1.81 -0.90 -4.78 118.95 116.13 1fvu s ARG 715 Ca 0.39 1.74 -0.18 0.00 -1.72 0.00 0.00 55.73 55.96 1fvu s ARG 715 Cb 0.20 -2.64 -0.02 0.00 -0.45 0.00 0.00 34.95 32.04 1fvu s ARG 715 CO 0.33 -0.27 0.52 -0.06 -0.68 0.00 0.00 175.30 175.14 1fvu s PHE 716 N -1.48 3.25 0.12 -0.53 0.40 -1.26 -3.96 117.98 114.52 1fvu s PHE 716 Ca 0.57 0.57 -0.00 0.00 -0.60 0.00 0.00 56.93 57.47 1fvu s PHE 716 Cb -0.28 -2.76 -0.04 0.00 0.51 0.00 0.00 43.02 40.44 1fvu s PHE 716 CO 0.35 -0.33 0.01 0.15 0.70 0.00 0.00 175.22 176.10 1fvu s LYS 717 N 2.34 0.88 0.83 0.44 -0.14 -0.69 -4.73 119.74 118.67 1fvu s LYS 717 Ca 0.21 -1.40 -0.12 0.00 -1.36 0.00 0.00 55.97 53.30 1fvu s LYS 717 Cb -0.16 0.06 0.09 0.00 -1.68 0.00 0.00 37.83 36.14 1fvu s LYS 717 CO 0.10 -0.16 1.18 -0.80 -0.76 0.00 0.00 175.35 174.91 1fvu s ASN 718 N -3.05 4.35 0.29 2.83 0.01 -1.25 -2.26 114.94 115.86 1fvu s ASN 718 Ca 0.18 0.77 -0.13 0.00 -0.71 0.00 0.00 52.86 52.98 1fvu s ASN 718 Cb 0.07 -1.25 0.01 0.00 0.41 0.00 0.00 41.25 40.49 1fvu s ASN 718 CO -0.01 -2.00 0.57 0.72 -1.51 0.00 0.00 177.10 174.86 1fvu s PHE 719 N -3.57 0.36 -0.06 2.20 -0.71 -1.19 -1.77 117.98 113.24 1fvu s PHE 719 Ca 0.63 -0.77 0.04 0.00 -1.04 0.00 0.00 56.93 55.79 1fvu s PHE 719 Cb -0.11 0.33 0.00 0.00 -1.21 0.00 0.00 43.02 42.03 1fvu s PHE 719 CO 0.50 -1.15 -0.17 0.08 -1.34 0.00 0.00 175.22 173.13 1fvu s VAL 720 N -3.56 1.47 0.24 -2.49 1.01 -1.25 -0.71 120.40 115.11 1fvu s VAL 720 Ca 0.21 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.55 1fvu s VAL 720 Cb -0.02 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 1fvu s VAL 720 CO 0.11 0.43 0.25 0.00 0.00 0.00 0.00 175.10 175.89 1fvu s GLU 722 N -3.81 0.87 0.03 0.00 2.12 0.89 -2.06 118.70 116.74 1fvu s GLU 722 Ca 0.33 -0.58 -0.28 0.00 0.36 0.00 0.00 54.97 54.80 1fvu s GLU 722 Cb -0.08 0.38 0.09 0.00 0.26 0.00 0.00 34.13 34.78 1fvu s GLU 722 CO 0.26 -0.29 0.93 -0.59 -0.54 0.00 0.00 175.26 175.03 1fvu s PHE 723 N -2.92 -0.27 -0.04 5.30 -0.12 -0.87 -1.23 117.98 117.83 1fvu s PHE 723 Ca -0.02 0.09 -0.13 0.00 -0.05 0.00 0.00 56.93 56.82 1fvu s PHE 723 Cb 0.00 0.57 -0.05 0.00 -0.63 0.00 0.00 43.02 42.91 1fvu s PHE 723 CO -0.06 -0.60 0.34 -0.65 -0.05 0.00 0.00 175.22 174.19 1fvu s GLN 724 N -3.12 3.84 0.00 1.99 -0.21 -1.26 -1.45 119.66 119.45 1fvu s GLN 724 Ca 0.07 0.26 0.10 0.00 0.02 0.00 0.00 55.36 55.81 1fvu s GLN 724 Cb -0.01 -3.24 0.08 0.00 1.00 0.00 0.00 33.01 30.84 1fvu s GLN 724 CO -0.06 0.66 0.81 0.00 -2.12 0.00 0.00 175.29 174.58