#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7d h GLU 623 N 0.00 0.55 0.35 1.64 4.39 -2.06 0.22 114.58 119.68 2d7d h GLU 623 Ca 0.00 -0.31 -0.00 0.00 0.34 0.00 0.00 59.36 59.39 2d7d h GLU 623 Cb 0.00 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 2d7d h GLU 623 CO 0.00 0.91 -0.45 -0.09 -1.16 0.00 0.00 179.01 178.22 2d7d h ARG 624 N 0.22 -0.81 -0.93 2.33 2.43 -2.05 -2.48 114.38 113.10 2d7d h ARG 624 Ca 0.03 0.06 0.09 0.00 -0.81 0.00 0.00 59.98 59.34 2d7d h ARG 624 Cb 0.83 0.18 -0.07 0.00 -0.42 0.00 0.00 29.97 30.50 2d7d h ARG 624 CO 0.06 -0.54 0.60 1.96 -1.51 0.00 0.00 179.97 180.54 2d7d h GLN 625 N -0.84 0.93 -0.60 0.20 4.20 -1.97 0.16 115.11 117.18 2d7d h GLN 625 Ca -0.03 -0.06 0.09 0.00 0.06 0.00 0.00 58.65 58.72 2d7d h GLN 625 Cb 0.77 -0.21 -0.07 0.00 0.30 0.00 0.00 27.48 28.27 2d7d h GLN 625 CO -0.12 0.62 0.23 0.87 -0.67 0.00 0.00 178.83 179.76 2d7d h LYS 626 N 0.96 0.40 -0.12 1.46 1.57 -0.42 0.23 116.57 120.65 2d7d h LYS 626 Ca 0.43 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 59.05 2d7d h LYS 626 Cb 0.36 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.59 2d7d h LYS 626 CO -0.19 0.26 -0.46 0.28 -0.57 0.00 0.00 179.45 178.78 2d7d h VAL 627 N 0.41 1.36 0.04 0.50 2.07 -0.56 -0.41 116.25 119.66 2d7d h VAL 627 Ca 0.30 -1.77 0.02 0.00 0.82 0.00 0.00 66.70 66.08 2d7d h VAL 627 Cb 0.37 2.14 -0.03 0.00 -1.52 0.00 0.00 31.29 32.25 2d7d h VAL 627 CO -0.30 0.53 -0.20 0.58 0.02 0.00 0.00 177.57 178.20 2d7d h VAL 628 N 0.12 0.54 -0.48 2.57 2.07 -1.02 0.31 116.25 120.36 2d7d h VAL 628 Ca -0.02 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 2d7d h VAL 628 Cb 1.09 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2d7d h VAL 628 CO 0.10 0.00 0.19 -0.33 0.02 0.00 0.00 177.57 177.55 2d7d h GLU 629 N -0.34 0.68 -0.28 1.57 5.08 -0.54 -1.86 114.58 118.88 2d7d h GLU 629 Ca 0.05 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 2d7d h GLU 629 Cb 0.40 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2d7d h GLU 629 CO -0.16 0.57 0.01 0.37 -1.00 0.00 0.00 179.01 178.80 2d7d h GLN 630 N 0.68 0.49 -0.96 2.33 5.75 -0.63 -2.89 115.11 119.88 2d7d h GLN 630 Ca 0.17 -0.15 0.16 0.00 -0.15 0.00 0.00 58.65 58.67 2d7d h GLN 630 Cb 0.14 -0.05 -0.08 0.00 1.07 0.00 0.00 27.48 28.56 2d7d h GLN 630 CO -0.02 0.64 0.61 0.52 -2.65 0.00 0.00 178.83 177.93 2d7d h MET 631 N 0.28 0.75 0.14 1.69 2.86 0.38 -2.12 114.93 118.91 2d7d h MET 631 Ca 0.08 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2d7d h MET 631 Cb 0.41 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.91 2d7d h MET 631 CO 0.01 0.50 -0.07 0.93 1.06 0.00 0.00 176.91 179.34 2d7d h GLU 632 N 0.77 -0.18 -0.73 1.72 5.08 -1.36 -0.89 114.58 118.99 2d7d h GLU 632 Ca 0.50 0.01 0.15 0.00 -1.00 0.00 0.00 59.36 59.03 2d7d h GLU 632 Cb 0.76 0.04 -0.14 0.00 0.50 0.00 0.00 28.75 29.91 2d7d h GLU 632 CO -0.27 0.15 -0.14 1.25 -1.00 0.00 0.00 179.01 179.00 2d7d h HIS 633 N -0.52 -0.30 -0.17 4.33 2.76 -1.28 -0.34 115.15 119.63 2d7d h HIS 633 Ca -0.02 0.06 -0.10 0.00 -2.20 0.00 0.00 60.37 58.11 2d7d h HIS 633 Cb 0.41 0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.61 2d7d h HIS 633 CO 0.03 -0.30 -0.35 1.49 -1.30 0.00 0.00 177.93 177.50 2d7d h GLU 634 N 0.02 0.35 -0.14 5.26 4.81 -1.13 -0.74 114.58 123.01 2d7d h GLU 634 Ca 0.37 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.42 2d7d h GLU 634 Cb 0.58 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 2d7d h GLU 634 CO -0.73 0.66 -0.00 1.98 -0.73 0.00 0.00 179.01 180.18 2d7d h MET 635 N 0.30 0.25 -0.22 1.92 4.05 -0.04 0.03 114.93 121.21 2d7d h MET 635 Ca 0.03 -0.08 -0.03 0.00 -0.28 0.00 0.00 59.70 59.35 2d7d h MET 635 Cb 0.76 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.53 2d7d h MET 635 CO 0.06 0.49 0.01 0.87 0.23 0.00 0.00 176.91 178.57 2d7d h LYS 636 N -0.01 0.32 -0.10 0.39 6.56 -0.86 -2.11 116.57 120.76 2d7d h LYS 636 Ca 0.04 -0.05 -0.24 0.00 -1.06 0.00 0.00 60.65 59.34 2d7d h LYS 636 Cb 0.37 -0.06 0.01 0.00 -0.57 0.00 0.00 32.23 31.99 2d7d h LYS 636 CO 0.01 0.33 -0.86 1.49 -2.06 0.00 0.00 179.45 178.36 2d7d h GLU 637 N 0.31 0.77 -0.94 3.15 4.57 -0.93 -1.20 114.58 120.31 2d7d h GLU 637 Ca 0.07 -0.69 0.00 0.00 -1.18 0.00 0.00 59.36 57.57 2d7d h GLU 637 Cb 0.19 0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 28.90 2d7d h GLU 637 CO 0.00 1.28 0.59 0.00 -1.18 0.00 0.00 179.01 179.71 2d7d h ALA 638 N 0.50 1.20 -0.16 2.92 0.00 -0.73 -1.57 119.26 121.41 2d7d h ALA 638 Ca -0.08 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2d7d h ALA 638 Cb 1.50 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2d7d h ALA 638 CO 0.18 0.63 0.01 0.00 0.00 0.00 0.00 179.25 180.06 2d7d h ALA 639 N 1.33 0.21 -0.06 0.00 0.00 -1.27 0.51 119.26 119.98 2d7d h ALA 639 Ca 0.34 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2d7d h ALA 639 Cb -0.10 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2d7d h ALA 639 CO -0.07 -0.09 0.05 0.87 0.00 0.00 0.00 179.25 180.01 2d7d h LYS 640 N 0.03 0.00 0.00 0.00 1.57 -1.02 0.70 116.57 117.85 2d7d h LYS 640 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2d7d h LYS 640 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2d7d h LYS 640 CO 0.01 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.89 2d7d n ALA 641 N -2.49 2.33 -1.14 3.86 0.00 -0.61 -4.89 120.51 117.58 2d7d n ALA 641 Ca -0.02 -0.13 -0.05 0.00 0.00 0.00 0.00 53.44 53.25 2d7d n ALA 641 Cb 0.15 -1.43 -0.02 0.00 0.00 0.00 0.00 19.45 18.15 2d7d n ALA 641 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d7d n LEU 642 N -1.29 -0.15 -3.93 0.00 4.77 0.24 -4.93 117.00 111.71 2d7d n LEU 642 Ca 0.13 0.12 -0.43 0.00 -0.03 0.00 0.00 56.01 55.80 2d7d n LEU 642 Cb 0.21 -1.43 0.00 0.00 -2.33 0.00 0.00 43.42 39.88 2d7d n LEU 642 CO 0.20 -0.44 2.07 -0.67 -1.33 0.00 0.00 177.39 177.22 2d7d n ASP 643 N 0.10 4.81 0.23 -1.43 2.03 0.17 -4.70 116.55 117.76 2d7d n ASP 643 Ca -0.05 -3.02 0.12 0.00 0.52 0.00 0.00 54.79 52.36 2d7d n ASP 643 Cb 0.25 -1.54 0.40 0.00 -0.72 0.00 0.00 41.12 39.51 2d7d n ASP 643 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 2d7d h PHE 644 N 6.05 0.00 0.14 -0.67 0.05 -1.87 -2.17 116.94 118.47 2d7d h PHE 644 Ca 0.43 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 62.21 2d7d h PHE 644 Cb 0.67 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.62 2d7d h PHE 644 CO 1.29 0.10 -0.07 0.93 -0.18 0.00 0.00 178.31 180.39 2d7d h GLU 645 N 0.00 -0.19 -0.08 1.51 4.39 -1.94 -1.23 114.58 117.04 2d7d h GLU 645 Ca -0.00 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.73 2d7d h GLU 645 Cb 0.81 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.49 2d7d h GLU 645 CO 0.01 0.04 -0.01 -0.09 -1.16 0.00 0.00 179.01 177.81 2d7d h ARG 646 N -0.40 0.02 -0.90 2.33 1.12 -1.91 -2.31 114.38 112.34 2d7d h ARG 646 Ca -0.02 -0.00 0.15 0.00 -1.11 0.00 0.00 59.98 59.00 2d7d h ARG 646 Cb 0.32 -0.00 -0.09 0.00 -0.01 0.00 0.00 29.97 30.18 2d7d h ARG 646 CO 0.03 0.01 0.49 0.00 -3.11 0.00 0.00 179.97 177.40 2d7d h ALA 647 N 1.07 1.38 -0.44 2.80 0.00 -1.31 -0.55 119.26 122.22 2d7d h ALA 647 Ca 0.04 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2d7d h ALA 647 Cb 0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2d7d h ALA 647 CO -0.07 -0.04 -0.12 0.00 0.00 0.00 0.00 179.25 179.02 2d7d h ALA 648 N 1.57 0.61 -0.38 0.00 0.00 -1.09 -0.14 119.26 119.82 2d7d h ALA 648 Ca 0.49 -0.34 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2d7d h ALA 648 Cb 0.68 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2d7d h ALA 648 CO -0.35 0.51 0.12 1.49 0.00 0.00 0.00 179.25 181.01 2d7d h GLU 649 N 0.69 0.26 -0.61 0.00 4.81 -0.75 -1.78 114.58 117.20 2d7d h GLU 649 Ca 0.11 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 2d7d h GLU 649 Cb 0.66 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.96 2d7d h GLU 649 CO 0.05 0.17 0.20 -0.07 -0.73 0.00 0.00 179.01 178.63 2d7d h LEU 650 N 0.27 0.84 -0.69 1.64 3.38 -1.01 -2.69 115.31 117.04 2d7d h LEU 650 Ca 0.17 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 2d7d h LEU 650 Cb 0.17 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2d7d h LEU 650 CO -0.19 0.78 0.19 -0.09 0.09 0.00 0.00 178.44 179.23 2d7d h ARG 651 N 0.88 1.09 -0.20 1.13 2.43 -0.57 -1.70 114.38 117.44 2d7d h ARG 651 Ca 0.20 -0.25 -0.10 0.00 -0.81 0.00 0.00 59.98 59.03 2d7d h ARG 651 Cb 0.24 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2d7d h ARG 651 CO -0.01 0.95 -0.25 -0.44 -1.51 0.00 0.00 179.97 178.71 2d7d h ASP 652 N 1.03 0.56 -0.49 -3.80 3.32 -1.22 -1.54 116.42 114.27 2d7d h ASP 652 Ca 0.22 -0.50 0.07 0.00 0.02 0.00 0.00 57.03 56.84 2d7d h ASP 652 Cb 0.33 -0.16 -0.06 0.00 0.22 0.00 0.00 39.33 39.66 2d7d h ASP 652 CO -0.00 0.96 0.16 -0.07 -1.72 0.00 0.00 179.24 178.56 2d7d h LEU 653 N 0.19 0.14 -0.95 1.55 3.38 -1.50 -2.58 115.31 115.54 2d7d h LEU 653 Ca 0.02 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.11 2d7d h LEU 653 Cb 0.82 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.57 2d7d h LEU 653 CO 0.06 0.11 0.61 -0.07 0.09 0.00 0.00 178.44 179.23 2d7d h LEU 654 N 0.32 0.99 -0.84 1.67 3.38 -0.96 -2.35 115.31 117.52 2d7d h LEU 654 Ca 0.24 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.12 2d7d h LEU 654 Cb 0.27 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2d7d h LEU 654 CO -0.26 0.65 -0.16 -0.07 0.09 0.00 0.00 178.44 178.69 2d7d h LEU 655 N 1.14 0.68 -0.83 1.67 3.38 -1.09 -1.78 115.31 118.47 2d7d h LEU 655 Ca 0.40 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 2d7d h LEU 655 Cb 0.10 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2d7d h LEU 655 CO -0.15 0.86 0.04 -0.33 0.09 0.00 0.00 178.44 178.94 2d7d h GLU 656 N 0.62 0.91 -0.01 1.13 4.39 -1.05 -2.52 114.58 118.06 2d7d h GLU 656 Ca 0.10 -0.24 -0.17 0.00 0.34 0.00 0.00 59.36 59.39 2d7d h GLU 656 Cb 0.62 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.15 2d7d h GLU 656 CO 0.04 0.88 -0.75 -0.07 -1.16 0.00 0.00 179.01 177.95 2d7d h LEU 657 N 0.85 0.13 -0.92 1.33 3.38 -1.16 -2.80 115.31 116.12 2d7d h LEU 657 Ca 0.17 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 2d7d h LEU 657 Cb 0.45 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2d7d h LEU 657 CO 0.02 0.83 -0.42 0.11 0.09 0.00 0.00 178.44 179.06 2d7d h LYS 658 N 0.06 0.24 0.00 1.13 1.57 -1.24 -3.52 116.57 114.82 2d7d h LYS 658 Ca -0.02 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2d7d h LYS 658 Cb 1.32 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.63 2d7d h LYS 658 CO 0.11 0.63 0.00 0.00 -0.57 0.00 0.00 179.45 179.61