#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dii h GLN 603 N 0.00 0.77 -0.01 -1.46 4.15 -1.99 -2.84 115.11 113.73 1dii h GLN 603 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1dii h GLN 603 Cb 0.00 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.52 1dii h GLN 603 CO 0.00 0.51 -0.01 0.91 -1.93 0.00 0.00 178.83 178.31 1dii n TRP 604 N -4.74 0.00 0.00 3.99 7.02 -1.26 -5.04 117.44 117.41 1dii n TRP 604 Ca 0.14 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.62 1dii n TRP 604 Cb 0.29 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.18 1dii n TRP 604 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1dii n GLY 605 N 0.51 2.16 3.48 6.99 0.00 -1.07 -4.50 105.19 112.76 1dii n GLY 605 Ca 0.05 -0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 1dii n GLY 605 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dii s SER 606 N -0.33 2.66 0.19 1.61 1.04 -1.26 -4.87 113.70 112.73 1dii s SER 606 Ca 0.00 -1.37 0.03 0.00 0.48 0.00 0.00 55.95 55.09 1dii s SER 606 Cb 0.00 -0.14 0.08 0.00 0.10 0.00 0.00 66.02 66.05 1dii s SER 606 CO 0.00 -0.57 1.44 1.23 0.98 0.00 0.00 173.24 176.32 1dii h GLY 607 N 2.06 0.25 1.78 7.32 0.00 -1.89 -3.03 103.07 109.56 1dii h GLY 607 Ca -0.41 -0.40 -0.05 0.00 0.00 0.00 0.00 47.33 46.47 1dii h GLY 607 CO 0.72 0.35 -0.12 1.70 0.00 0.00 0.00 176.54 179.19 1dii h LYS 608 N 0.14 0.28 0.03 4.80 3.64 -1.94 -2.50 116.57 121.02 1dii h LYS 608 Ca -0.03 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1dii h LYS 608 Cb 1.37 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1dii h LYS 608 CO 0.12 0.41 -0.02 -0.97 -2.27 0.00 0.00 179.45 176.72 1dii h ASN 609 N 0.26 -0.04 -0.59 4.20 -1.24 -1.81 -1.05 115.58 115.32 1dii h ASN 609 Ca 0.05 -0.45 0.05 0.00 0.71 0.00 0.00 56.30 56.66 1dii h ASN 609 Cb 0.38 0.01 -0.03 0.00 0.73 0.00 0.00 38.32 39.41 1dii h ASN 609 CO 0.02 0.44 0.39 0.25 -1.29 0.00 0.00 177.43 177.24 1dii h LEU 610 N -0.53 0.55 -0.20 0.34 5.85 -1.44 0.19 115.31 120.06 1dii h LEU 610 Ca -0.00 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.63 1dii h LEU 610 Cb 0.49 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 1dii h LEU 610 CO 0.01 0.37 -0.18 0.22 -0.34 0.00 0.00 178.44 178.52 1dii h TYR 611 N 0.63 0.57 -0.18 1.25 3.20 -1.38 -1.03 116.97 120.04 1dii h TYR 611 Ca 0.25 -0.17 -0.13 0.00 3.14 0.00 0.00 58.73 61.82 1dii h TYR 611 Cb 0.17 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 1dii h TYR 611 CO -0.00 0.82 -0.43 -0.44 -1.64 0.00 0.00 178.16 176.47 1dii h ASP 612 N 0.15 0.45 0.49 -2.11 3.32 -0.34 0.99 116.42 119.37 1dii h ASP 612 Ca 0.03 -0.20 -0.30 0.00 0.02 0.00 0.00 57.03 56.59 1dii h ASP 612 Cb 0.72 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.11 1dii h ASP 612 CO 0.05 0.83 -1.62 0.11 -1.72 0.00 0.00 179.24 176.88 1dii h LYS 613 N 0.35 0.10 0.00 3.56 1.79 -1.01 -3.43 116.57 117.92 1dii h LYS 613 Ca 0.03 -0.17 0.00 0.00 -2.18 0.00 0.00 60.65 58.33 1dii h LYS 613 Cb 0.90 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.61 1dii h LYS 613 CO 0.08 0.81 0.00 0.28 -1.08 0.00 0.00 179.45 179.53 1dii n VAL 614 N -3.24 0.00 -0.17 0.50 0.31 -0.40 -4.88 118.33 110.45 1dii n VAL 614 Ca -0.17 0.02 -0.02 0.00 -0.01 0.00 0.00 64.34 64.16 1dii n VAL 614 Cb 1.04 -0.71 0.07 0.00 -0.91 0.00 0.00 33.84 33.33 1dii n VAL 614 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dii h GLY 616 N 0.13 0.00 2.00 0.00 0.00 0.78 -0.99 103.07 104.99 1dii h GLY 616 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1dii h GLY 616 CO -0.43 0.00 0.00 0.45 0.00 0.00 0.00 176.54 176.56 1dii h HIS 617 N 0.00 0.00 0.00 5.60 3.86 -1.69 -0.82 115.15 122.10 1dii h HIS 617 Ca 0.07 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.25 1dii h HIS 617 Cb 0.43 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.89 1dii h HIS 617 CO 0.00 0.00 -1.11 0.00 0.86 0.00 0.00 177.93 177.68 1dii h HIS 619 N 0.00 0.00 -2.76 0.00 3.86 -1.16 -1.28 115.15 113.81 1dii h HIS 619 Ca -0.04 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.60 1dii h HIS 619 Cb 1.07 0.00 0.08 0.00 1.06 0.00 0.00 27.41 29.62 1dii h HIS 619 CO 0.00 0.38 0.76 1.63 0.86 0.00 0.00 177.93 181.56 1dii n LYS 620 N -2.96 2.31 -0.45 2.45 5.02 -0.32 -4.36 118.16 119.85 1dii n LYS 620 Ca -0.03 0.83 0.37 0.00 -2.02 0.00 0.00 58.31 57.46 1dii n LYS 620 Cb 0.72 -2.56 0.68 0.00 -0.02 0.00 0.00 35.03 33.85 1dii n LYS 620 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1dii h PRO 621 N 4.94 0.10 0.00 1.97 0.13 -1.91 -0.07 132.00 137.15 1dii h PRO 621 Ca -0.45 -0.01 -0.10 0.00 -0.87 0.00 0.00 66.00 64.57 1dii h PRO 621 Cb 1.25 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1dii h PRO 621 CO 0.81 0.07 -0.50 1.05 -0.23 0.00 0.00 178.00 179.20 1dii h GLU 622 N 0.10 0.00 0.00 0.86 9.09 -1.96 -3.34 114.58 119.33 1dii h GLU 622 Ca 0.75 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.16 1dii h GLU 622 Cb 2.55 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.65 1dii h GLU 622 CO -0.22 0.50 0.00 0.28 0.05 0.00 0.00 179.01 179.61 1dii n VAL 623 N -3.76 0.00 -0.76 -1.06 0.31 -0.06 -5.04 118.33 107.97 1dii n VAL 623 Ca -0.01 0.30 0.00 0.00 -0.01 0.00 0.00 64.34 64.62 1dii n VAL 623 Cb 0.54 -0.89 0.00 0.00 -0.91 0.00 0.00 33.84 32.58 1dii n VAL 623 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dii n GLY 624 N 2.20 0.94 0.13 2.92 0.00 -1.11 -4.98 105.19 105.29 1dii n GLY 624 Ca 0.00 -0.50 -0.20 0.00 0.00 0.00 0.00 46.02 45.32 1dii n GLY 624 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1dii h VAL 625 N 0.00 1.40 -2.09 1.61 2.07 -1.59 -3.46 116.25 114.19 1dii h VAL 625 Ca 0.00 -2.88 -0.61 0.00 0.82 0.00 0.00 66.70 64.03 1dii h VAL 625 Cb 0.25 2.97 -0.14 0.00 -1.52 0.00 0.00 31.29 32.86 1dii h VAL 625 CO 0.00 0.85 -0.72 -0.83 0.02 0.00 0.00 177.57 176.89 1dii s GLY 626 N -4.62 2.01 0.78 2.17 0.00 -0.68 -5.01 107.32 101.97 1dii s GLY 626 Ca -0.06 -1.96 -0.11 0.00 0.00 0.00 0.00 44.72 42.58 1dii s GLY 626 CO 0.91 -1.99 1.11 2.56 0.00 0.00 0.00 173.10 175.69 1dii s PRO 627 N -3.56 2.15 0.20 2.90 0.04 -1.26 -4.58 135.00 130.89 1dii s PRO 627 Ca 0.31 1.28 -0.31 0.00 0.04 0.00 0.00 61.00 62.32 1dii s PRO 627 Cb -0.02 -1.88 -0.10 0.00 0.04 0.00 0.00 34.50 32.55 1dii s PRO 627 CO 0.16 -1.74 1.45 0.08 0.04 0.00 0.00 177.00 176.99 1dii s VAL 628 N -2.76 2.83 -0.23 -0.36 1.01 -1.26 -4.80 120.40 114.84 1dii s VAL 628 Ca 0.63 0.65 0.10 0.00 0.00 0.00 0.00 61.98 63.36 1dii s VAL 628 Cb -0.19 -3.42 -0.13 0.00 0.00 0.00 0.00 36.38 32.65 1dii s VAL 628 CO 0.54 0.08 0.31 0.18 0.00 0.00 0.00 175.10 176.21 1dii n LEU 629 N 3.05 0.23 -4.62 3.92 4.77 -1.26 -4.93 117.00 118.16 1dii n LEU 629 Ca 0.09 -0.25 -0.43 0.00 -0.03 0.00 0.00 56.01 55.40 1dii n LEU 629 Cb 0.40 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 1dii n LEU 629 CO 0.60 0.06 1.60 -1.61 -1.33 0.00 0.00 177.39 176.71 1dii s GLU 630 N -2.30 3.59 -1.23 3.23 2.02 -1.26 -3.27 118.70 119.48 1dii s GLU 630 Ca -0.00 1.96 -0.08 0.00 0.02 0.00 0.00 54.97 56.87 1dii s GLU 630 Cb 0.07 -4.19 0.01 0.00 0.10 0.00 0.00 34.13 30.11 1dii s GLU 630 CO 0.40 -1.56 1.01 0.41 0.02 0.00 0.00 175.26 175.54 1dii n GLY 631 N 5.09 -0.39 0.20 -1.39 0.00 0.57 -4.83 105.19 104.45 1dii n GLY 631 Ca 0.23 0.15 0.07 0.00 0.00 0.00 0.00 46.02 46.47 1dii n GLY 631 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dii n ARG 632 N -4.45 1.94 -2.31 1.61 1.74 -1.20 -4.93 116.66 109.06 1dii n ARG 632 Ca -0.00 -0.45 -0.14 0.00 -0.77 0.00 0.00 57.85 56.49 1dii n ARG 632 Cb 0.56 -1.22 -0.00 0.00 -1.02 0.00 0.00 32.46 30.77 1dii n ARG 632 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dii n GLY 633 N 1.21 -0.21 3.71 -0.13 0.00 -1.26 -4.99 105.19 103.53 1dii n GLY 633 Ca 0.05 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 1dii n GLY 633 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dii s LEU 634 N -4.13 4.37 0.55 0.99 1.02 -1.26 -4.97 118.68 115.25 1dii s LEU 634 Ca 0.01 2.35 -0.20 0.00 0.02 0.00 0.00 54.13 56.31 1dii s LEU 634 Cb -0.01 -3.59 -0.06 0.00 0.02 0.00 0.00 46.19 42.56 1dii s LEU 634 CO 0.02 -0.67 1.06 -2.65 0.02 0.00 0.00 176.35 174.13 1dii n PRO 635 N 3.99 1.16 -0.32 1.29 -0.02 -1.26 -4.89 135.00 134.95 1dii n PRO 635 Ca 0.12 0.44 -0.04 0.00 -2.02 0.00 0.00 63.50 61.99 1dii n PRO 635 Cb 0.42 -2.23 0.09 0.00 -0.02 0.00 0.00 33.50 31.76 1dii n PRO 635 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1dii h GLU 636 N 0.90 1.23 0.00 -0.52 4.81 -1.93 -2.48 114.58 116.59 1dii h GLU 636 Ca -0.48 -0.16 -0.02 0.00 -0.13 0.00 0.00 59.36 58.57 1dii h GLU 636 Cb 1.35 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 30.49 1dii h GLU 636 CO 0.53 0.92 -0.09 0.00 -0.73 0.00 0.00 179.01 179.64 1dii h ALA 637 N 1.26 1.47 0.05 2.92 0.00 -1.99 -0.91 119.26 122.07 1dii h ALA 637 Ca 0.30 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 1dii h ALA 637 Cb 0.07 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1dii h ALA 637 CO -0.04 0.11 -0.42 -0.92 0.00 0.00 0.00 179.25 177.98 1dii h TYR 638 N 0.00 0.20 -0.35 0.00 3.20 -1.84 -3.06 116.97 115.13 1dii h TYR 638 Ca -0.00 -0.15 0.05 0.00 3.14 0.00 0.00 58.73 61.77 1dii h TYR 638 Cb 0.21 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 1dii h TYR 638 CO 0.00 1.16 0.24 0.82 -1.64 0.00 0.00 178.16 178.74 1dii h ILE 639 N -0.76 0.95 -0.12 1.81 2.04 -1.10 -1.52 117.51 118.81 1dii h ILE 639 Ca -0.08 -0.08 -0.21 0.00 1.00 0.00 0.00 64.86 65.49 1dii h ILE 639 Cb 1.27 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1dii h ILE 639 CO 0.04 0.04 -0.77 0.11 0.00 0.00 0.00 178.15 177.57 1dii h LYS 640 N 0.23 0.65 -0.02 2.37 1.57 -1.26 -2.57 116.57 117.55 1dii h LYS 640 Ca 0.15 -0.54 -0.19 0.00 -1.87 0.00 0.00 60.65 58.21 1dii h LYS 640 Cb 0.31 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 1dii h LYS 640 CO -0.03 1.15 -0.81 -0.44 -0.57 0.00 0.00 179.45 178.75 1dii h ASP 641 N 0.44 0.29 -0.23 0.86 3.32 -1.23 -1.21 116.42 118.66 1dii h ASP 641 Ca -0.05 -0.22 -0.11 0.00 0.02 0.00 0.00 57.03 56.67 1dii h ASP 641 Cb 1.38 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.84 1dii h ASP 641 CO 0.15 0.98 -0.30 0.40 -1.72 0.00 0.00 179.24 178.75 1dii h ILE 642 N 0.14 1.32 -0.47 0.35 1.08 -1.38 -0.76 117.51 117.79 1dii h ILE 642 Ca -0.04 -1.49 -0.10 0.00 -0.39 0.00 0.00 64.86 62.84 1dii h ILE 642 Cb 1.41 1.73 -0.01 0.00 -3.07 0.00 0.00 36.82 36.88 1dii h ILE 642 CO 0.13 0.46 -0.11 0.58 -0.69 0.00 0.00 178.15 178.52 1dii h VAL 643 N 0.31 1.27 0.00 1.67 2.07 -1.43 0.77 116.25 120.92 1dii h VAL 643 Ca 0.03 -1.24 -0.14 0.00 0.82 0.00 0.00 66.70 66.17 1dii h VAL 643 Cb 0.87 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 1dii h VAL 643 CO 0.07 0.43 -0.67 0.03 0.02 0.00 0.00 177.57 177.45 1dii h ARG 644 N 0.76 0.00 0.00 1.57 2.47 -1.24 -1.44 114.38 116.50 1dii h ARG 644 Ca 0.12 0.00 -0.36 0.00 -1.26 0.00 0.00 59.98 58.48 1dii h ARG 644 Cb 0.66 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 28.91 1dii h ARG 644 CO 0.05 0.67 -2.37 0.09 0.56 0.00 0.00 179.97 178.97 1dii n ASN 645 N -3.43 0.40 0.00 7.04 4.13 -0.29 -4.75 115.26 118.35 1dii n ASN 645 Ca 0.00 -0.02 0.00 0.00 1.68 0.00 0.00 54.58 56.24 1dii n ASN 645 Cb 0.74 0.79 0.00 0.00 -1.54 0.00 0.00 39.78 39.77 1dii n ASN 645 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1dii n GLY 646 N 1.85 -1.44 2.65 7.41 0.00 0.27 -4.66 105.19 111.28 1dii n GLY 646 Ca -0.34 -1.55 -0.23 0.00 0.00 0.00 0.00 46.02 43.90 1dii n GLY 646 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1dii s PHE 647 N -3.02 -0.07 0.00 1.61 5.36 -0.74 -4.84 117.98 116.28 1dii s PHE 647 Ca 0.00 -0.44 0.00 0.00 -0.96 0.00 0.00 56.93 55.53 1dii s PHE 647 Cb 0.00 -0.65 0.00 0.00 -0.34 0.00 0.00 43.02 42.03 1dii s PHE 647 CO 0.00 -0.82 0.00 0.54 -1.46 0.00 0.00 175.22 173.48 1dii n ARG 648 N 5.28 0.00 0.22 10.12 1.74 -1.26 -1.18 116.66 131.58 1dii n ARG 648 Ca -0.04 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.12 1dii n ARG 648 Cb 0.45 0.00 0.53 0.00 -1.02 0.00 0.00 32.46 32.42 1dii n ARG 648 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dii h ALA 649 N -0.55 1.25 -2.48 7.54 0.00 -2.01 -3.43 119.26 119.57 1dii h ALA 649 Ca 0.00 -0.22 -0.53 0.00 0.00 0.00 0.00 54.91 54.16 1dii h ALA 649 Cb 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1dii h ALA 649 CO 0.00 0.30 0.38 1.41 0.00 0.00 0.00 179.25 181.34 1dii s MET 650 N -4.06 4.61 0.81 0.00 0.00 -0.33 -5.06 119.30 115.27 1dii s MET 650 Ca -0.02 1.45 -0.12 0.00 0.00 0.00 0.00 55.69 57.00 1dii s MET 650 Cb 0.13 -3.42 0.08 0.00 0.00 0.00 0.00 34.83 31.62 1dii s MET 650 CO 0.65 0.05 1.17 -1.25 0.00 0.00 0.00 175.02 175.64 1dii s PRO 651 N 0.59 2.00 -0.03 4.11 0.04 -1.26 -1.80 135.00 138.64 1dii s PRO 651 Ca 0.50 0.15 -0.03 0.00 0.04 0.00 0.00 61.00 61.66 1dii s PRO 651 Cb -0.22 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 1dii s PRO 651 CO 0.29 -1.58 0.14 0.00 0.04 0.00 0.00 177.00 175.89 1dii s ALA 652 N -3.55 3.83 -0.17 8.56 0.00 -1.26 -4.40 121.76 124.76 1dii s ALA 652 Ca 0.62 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.81 1dii s ALA 652 Cb -0.11 -1.81 0.01 0.00 0.00 0.00 0.00 23.12 21.20 1dii s ALA 652 CO 0.49 0.70 -0.16 -0.06 0.00 0.00 0.00 175.76 176.73 1dii s PHE 653 N -1.22 2.79 0.88 0.00 0.40 -0.54 -4.99 117.98 115.30 1dii s PHE 653 Ca 0.23 -1.26 -0.12 0.00 -0.60 0.00 0.00 56.93 55.19 1dii s PHE 653 Cb -0.12 -1.92 0.12 0.00 0.51 0.00 0.00 43.02 41.61 1dii s PHE 653 CO 0.14 -0.61 1.10 -2.14 0.70 0.00 0.00 175.22 174.41 1dii s PRO 654 N 1.05 1.40 0.42 0.24 0.02 -1.26 -4.45 135.00 132.43 1dii s PRO 654 Ca -0.01 0.63 0.12 0.00 0.02 0.00 0.00 61.00 61.76 1dii s PRO 654 Cb -0.14 -1.84 0.98 0.00 0.02 0.00 0.00 34.50 33.51 1dii s PRO 654 CO -0.05 -2.09 1.99 0.00 -0.33 0.00 0.00 177.00 176.53 1dii h ALA 655 N -1.43 1.93 0.00 -1.55 0.00 -1.98 -1.20 119.26 115.03 1dii h ALA 655 Ca -0.50 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 1dii h ALA 655 Cb 1.29 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1dii h ALA 655 CO 0.58 -0.04 -0.10 0.66 0.00 0.00 0.00 179.25 180.35 1dii h SER 656 N 0.46 0.00 0.00 0.00 4.64 -1.99 -2.30 113.55 114.36 1dii h SER 656 Ca 0.25 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.43 1dii h SER 656 Cb 0.40 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 1dii h SER 656 CO -0.07 0.10 -0.97 0.22 -0.87 0.00 0.00 176.83 175.24 1dii h TYR 657 N 0.00 0.00 -3.23 4.77 5.03 -1.62 -3.45 116.97 118.47 1dii h TYR 657 Ca -0.00 0.00 -0.58 0.00 2.58 0.00 0.00 58.73 60.73 1dii h TYR 657 Cb 0.20 0.00 -0.40 0.00 1.55 0.00 0.00 36.73 38.08 1dii h TYR 657 CO 0.00 0.92 -0.76 0.08 -1.32 0.00 0.00 178.16 177.08 1dii s VAL 658 N -2.31 0.94 0.85 1.81 1.01 -0.61 -5.03 120.40 117.06 1dii s VAL 658 Ca -0.23 -1.31 -0.11 0.00 0.00 0.00 0.00 61.98 60.32 1dii s VAL 658 Cb 0.04 -1.64 0.10 0.00 0.00 0.00 0.00 36.38 34.89 1dii s VAL 658 CO 0.44 -0.56 1.09 1.51 0.00 0.00 0.00 175.10 177.58 1dii s ASP 659 N 1.60 3.91 0.34 3.32 1.47 -0.87 -4.19 116.67 122.26 1dii s ASP 659 Ca 0.07 1.46 0.09 0.00 1.18 0.00 0.00 52.55 55.35 1dii s ASP 659 Cb -0.17 -2.17 0.81 0.00 -0.34 0.00 0.00 42.92 41.05 1dii s ASP 659 CO -0.21 -2.36 1.83 0.44 0.68 0.00 0.00 175.17 175.56 1dii h ASP 660 N -1.35 0.68 -0.34 2.11 3.32 -1.97 -2.26 116.42 116.61 1dii h ASP 660 Ca -0.48 0.06 -0.10 0.00 0.02 0.00 0.00 57.03 56.53 1dii h ASP 660 Cb 1.27 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.74 1dii h ASP 660 CO 0.56 0.30 -0.13 -0.08 -1.72 0.00 0.00 179.24 178.17 1dii h GLU 661 N 0.70 0.78 0.00 3.56 4.81 -1.99 -2.46 114.58 119.97 1dii h GLU 661 Ca 0.50 -0.27 -0.05 0.00 -0.13 0.00 0.00 59.36 59.41 1dii h GLU 661 Cb 0.85 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 1dii h GLU 661 CO -0.26 0.87 -0.25 0.77 -0.73 0.00 0.00 179.01 179.40 1dii h SER 662 N 0.70 0.00 -0.15 1.04 0.02 -1.79 -2.67 113.55 110.70 1dii h SER 662 Ca 0.12 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.88 1dii h SER 662 Cb 0.61 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.15 1dii h SER 662 CO 0.04 0.25 -0.58 -0.07 -1.14 0.00 0.00 176.83 175.34 1dii h LEU 663 N 0.00 0.84 -0.38 5.07 4.07 -1.11 -1.31 115.31 122.48 1dii h LEU 663 Ca -0.00 -0.46 -0.06 0.00 0.08 0.00 0.00 57.88 57.44 1dii h LEU 663 Cb 0.95 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.43 1dii h LEU 663 CO 0.03 1.23 0.01 0.74 -1.08 0.00 0.00 178.44 179.37 1dii h THR 664 N 0.56 1.26 -0.44 0.22 2.02 -1.31 -1.37 112.91 113.86 1dii h THR 664 Ca 0.00 -0.97 -0.02 0.00 0.77 0.00 0.00 66.41 66.19 1dii h THR 664 Cb 1.16 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 68.69 1dii h THR 664 CO 0.12 0.33 0.21 1.56 0.37 0.00 0.00 175.52 178.10 1dii h GLN 665 N 0.49 0.64 -0.24 6.66 4.20 -1.42 -1.47 115.11 123.98 1dii h GLN 665 Ca 0.11 -0.10 -0.13 0.00 0.06 0.00 0.00 58.65 58.59 1dii h GLN 665 Cb 0.45 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 1dii h GLN 665 CO 0.02 0.56 -0.38 -0.24 -0.67 0.00 0.00 178.83 178.11 1dii h VAL 666 N 0.57 1.30 -0.25 -0.54 3.04 -1.15 -0.89 116.25 118.33 1dii h VAL 666 Ca 0.15 -1.53 -0.00 0.00 -1.01 0.00 0.00 66.70 64.31 1dii h VAL 666 Cb 0.13 1.53 -0.01 0.00 -2.01 0.00 0.00 31.29 30.93 1dii h VAL 666 CO -0.02 0.48 0.15 0.00 -1.01 0.00 0.00 177.57 177.18 1dii h ALA 667 N 1.13 0.32 -0.33 3.17 0.00 -1.03 -1.27 119.26 121.25 1dii h ALA 667 Ca 0.04 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1dii h ALA 667 Cb 0.87 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1dii h ALA 667 CO 0.07 -0.18 -0.14 0.93 0.00 0.00 0.00 179.25 179.93 1dii h GLU 668 N 0.31 0.58 -0.19 0.00 5.08 -1.02 -2.62 114.58 116.72 1dii h GLU 668 Ca 0.09 -0.18 -0.14 0.00 -1.00 0.00 0.00 59.36 58.13 1dii h GLU 668 Cb 0.01 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1dii h GLU 668 CO -0.02 0.70 -0.47 -0.92 -1.00 0.00 0.00 179.01 177.30 1dii h TYR 669 N 0.53 0.60 -0.44 4.33 3.20 -0.85 -3.09 116.97 121.25 1dii h TYR 669 Ca 0.09 -0.19 -0.14 0.00 3.14 0.00 0.00 58.73 61.63 1dii h TYR 669 Cb 0.55 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 1dii h TYR 669 CO 0.02 0.88 -0.28 -0.07 -1.64 0.00 0.00 178.16 177.06 1dii h LEU 670 N 0.39 1.00 -0.46 2.82 4.07 -0.91 -3.24 115.31 118.99 1dii h LEU 670 Ca 0.02 -0.43 -0.04 0.00 0.08 0.00 0.00 57.88 57.51 1dii h LEU 670 Cb 0.98 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 42.42 1dii h LEU 670 CO 0.09 1.21 0.12 0.28 -1.08 0.00 0.00 178.44 179.05 1dii h SER 671 N 0.80 0.69 0.28 -0.43 0.02 -1.51 0.17 113.55 113.57 1dii h SER 671 Ca 0.09 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1dii h SER 671 Cb 0.87 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.23 1dii h SER 671 CO 0.08 0.74 0.00 -1.54 -1.14 0.00 0.00 176.83 174.97 1dii n SER 672 N -4.50 0.00 -4.92 3.07 3.41 -1.17 -4.52 113.62 104.98 1dii n SER 672 Ca 0.01 0.38 -0.27 0.00 -0.26 0.00 0.00 58.87 58.73 1dii n SER 672 Cb 0.21 -0.43 -0.02 0.00 -0.26 0.00 0.00 64.21 63.71 1dii n SER 672 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1dii s LEU 673 N -2.85 4.09 0.00 1.04 1.43 -1.20 -5.02 118.68 116.16 1dii s LEU 673 Ca 0.06 0.53 0.28 0.00 -1.03 0.00 0.00 54.13 53.97 1dii s LEU 673 Cb 0.06 -3.35 1.66 0.00 0.03 0.00 0.00 46.19 44.59 1dii s LEU 673 CO 0.16 -0.19 2.01 -0.81 0.23 0.00 0.00 176.35 177.75