#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rmz s GLU 686 N 0.00 4.46 -0.41 0.54 2.02 -1.26 -4.98 118.70 119.07 2rmz s GLU 686 Ca 0.00 1.89 0.07 0.00 0.02 0.00 0.00 54.97 56.95 2rmz s GLU 686 Cb 0.00 -3.25 0.22 0.00 0.10 0.00 0.00 34.13 31.20 2rmz s GLU 686 CO 0.00 -0.15 0.51 0.45 0.02 0.00 0.00 175.26 176.09 2rmz n SER 687 N 2.78 -0.46 0.09 -0.19 2.88 -1.26 -4.97 113.62 112.50 2rmz n SER 687 Ca 0.05 -2.66 0.18 0.00 -1.33 0.00 0.00 58.87 55.12 2rmz n SER 687 Cb 0.45 -0.29 0.73 0.00 -0.75 0.00 0.00 64.21 64.34 2rmz n SER 687 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2rmz h PRO 688 N 4.53 0.00 -6.18 -1.46 0.11 -2.09 -3.40 132.00 123.51 2rmz h PRO 688 Ca 0.11 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.55 2rmz h PRO 688 Cb 0.91 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 31.88 2rmz h PRO 688 CO 0.40 0.00 -0.65 0.15 -0.21 0.00 0.00 178.00 177.69 2rmz s LYS 689 N -4.88 2.75 0.00 1.05 1.02 -1.26 -5.00 119.74 113.42 2rmz s LYS 689 Ca -0.05 -0.63 0.00 0.00 0.02 0.00 0.00 55.97 55.31 2rmz s LYS 689 Cb 0.18 -2.64 0.00 0.00 -0.52 0.00 0.00 37.83 34.85 2rmz s LYS 689 CO 0.66 0.62 0.00 0.41 -0.92 0.00 0.00 175.35 176.12 2rmz n GLY 690 N 1.44 -1.17 0.36 -3.33 0.00 -1.26 -5.05 105.19 96.18 2rmz n GLY 690 Ca -0.15 0.50 0.10 0.00 0.00 0.00 0.00 46.02 46.47 2rmz n GLY 690 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2rmz h PRO 691 N 0.00 0.85 -6.13 1.61 0.11 -1.98 -3.35 132.00 123.12 2rmz h PRO 691 Ca 0.00 -0.05 -0.58 0.00 0.11 0.00 0.00 66.00 65.48 2rmz h PRO 691 Cb 0.00 -0.19 -0.10 0.00 0.11 0.00 0.00 31.00 30.82 2rmz h PRO 691 CO 0.00 0.56 1.18 -0.51 -0.21 0.00 0.00 178.00 179.03 2rmz s ASP 692 N -5.58 6.32 0.16 -2.05 1.01 -1.26 -4.82 116.67 110.45 2rmz s ASP 692 Ca -0.11 -0.97 -0.12 0.00 0.71 0.00 0.00 52.55 52.06 2rmz s ASP 692 Cb 0.23 -2.55 0.05 0.00 1.01 0.00 0.00 42.92 41.67 2rmz s ASP 692 CO 0.80 -1.64 1.67 0.40 0.21 0.00 0.00 175.17 176.61 2rmz h ILE 693 N 6.32 1.25 -0.79 0.77 2.04 -2.01 -2.87 117.51 122.22 2rmz h ILE 693 Ca -0.07 -0.91 -0.00 0.00 1.00 0.00 0.00 64.86 64.88 2rmz h ILE 693 Cb 1.03 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 2rmz h ILE 693 CO 1.32 0.33 0.48 -0.07 0.00 0.00 0.00 178.15 180.22 2rmz h LEU 694 N 0.81 0.94 -0.56 1.44 3.38 -1.95 -0.60 115.31 118.78 2rmz h LEU 694 Ca 0.18 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2rmz h LEU 694 Cb 0.36 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2rmz h LEU 694 CO 0.00 0.73 0.30 0.58 0.09 0.00 0.00 178.44 180.14 2rmz h VAL 695 N 1.08 1.19 -0.26 1.22 2.07 -1.93 -1.72 116.25 117.90 2rmz h VAL 695 Ca 0.28 -0.48 -0.08 0.00 0.82 0.00 0.00 66.70 67.25 2rmz h VAL 695 Cb -0.05 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2rmz h VAL 695 CO -0.05 0.20 -0.15 0.58 0.02 0.00 0.00 177.57 178.16 2rmz h VAL 696 N 0.75 1.30 -0.59 2.57 2.07 -1.26 -1.55 116.25 119.54 2rmz h VAL 696 Ca 0.20 -1.26 -0.02 0.00 0.82 0.00 0.00 66.70 66.44 2rmz h VAL 696 Cb 0.05 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 2rmz h VAL 696 CO -0.03 0.40 0.31 -0.07 0.02 0.00 0.00 177.57 178.19 2rmz h LEU 697 N 0.28 0.75 -0.65 2.57 3.38 -1.02 -1.13 115.31 119.49 2rmz h LEU 697 Ca 0.05 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2rmz h LEU 697 Cb 0.68 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2rmz h LEU 697 CO 0.04 0.64 0.22 -0.07 0.09 0.00 0.00 178.44 179.36 2rmz h LEU 698 N 0.80 0.93 -0.51 1.67 4.07 -1.30 0.66 115.31 121.63 2rmz h LEU 698 Ca 0.20 -0.20 0.03 0.00 0.08 0.00 0.00 57.88 57.99 2rmz h LEU 698 Cb 0.08 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 41.54 2rmz h LEU 698 CO -0.03 0.88 0.30 0.28 -1.08 0.00 0.00 178.44 178.79 2rmz h SER 699 N 0.93 0.48 -0.30 -0.43 0.02 -0.85 0.59 113.55 113.99 2rmz h SER 699 Ca 0.21 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.14 2rmz h SER 699 Cb 0.27 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2rmz h SER 699 CO -0.01 0.34 0.07 0.58 -1.14 0.00 0.00 176.83 176.67 2rmz h VAL 700 N 0.60 1.22 -0.84 2.27 2.07 -0.91 -1.37 116.25 119.29 2rmz h VAL 700 Ca 0.21 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 2rmz h VAL 700 Cb 0.03 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 2rmz h VAL 700 CO -0.10 0.25 0.47 0.24 0.02 0.00 0.00 177.57 178.45 2rmz h MET 701 N 0.32 1.15 -0.44 1.57 2.07 -0.33 -1.88 114.93 117.40 2rmz h MET 701 Ca 0.09 -0.12 -0.01 0.00 -2.07 0.00 0.00 59.70 57.58 2rmz h MET 701 Cb 0.31 -0.23 -0.02 0.00 -1.87 0.00 0.00 31.60 29.78 2rmz h MET 701 CO 0.00 0.84 0.22 0.78 1.07 0.00 0.00 176.91 179.82 2rmz h GLY 702 N 1.18 0.68 1.03 8.32 0.00 0.46 -1.80 103.07 112.94 2rmz h GLY 702 Ca 0.30 -0.33 0.01 0.00 0.00 0.00 0.00 47.33 47.31 2rmz h GLY 702 CO -0.05 0.31 0.65 0.00 0.00 0.00 0.00 176.54 177.45 2rmz h ALA 703 N 1.07 1.31 -0.38 3.60 0.00 -0.72 -0.88 119.26 123.26 2rmz h ALA 703 Ca 0.15 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2rmz h ALA 703 Cb 0.10 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2rmz h ALA 703 CO -0.02 0.63 0.07 0.82 0.00 0.00 0.00 179.25 180.75 2rmz h ILE 704 N 1.31 1.24 -0.53 0.00 2.04 -1.00 -2.14 117.51 118.43 2rmz h ILE 704 Ca 0.36 -0.83 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 2rmz h ILE 704 Cb -0.13 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 2rmz h ILE 704 CO -0.08 0.28 0.24 -0.07 0.00 0.00 0.00 178.15 178.52 2rmz h LEU 705 N 0.48 0.71 -0.65 1.44 3.38 -0.83 -1.54 115.31 118.29 2rmz h LEU 705 Ca 0.12 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2rmz h LEU 705 Cb 0.35 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2rmz h LEU 705 CO 0.01 0.66 0.28 -0.07 0.09 0.00 0.00 178.44 179.40 2rmz h LEU 706 N 0.71 0.89 -0.43 1.67 3.38 -1.08 -1.59 115.31 118.86 2rmz h LEU 706 Ca 0.18 -0.16 -0.17 0.00 0.09 0.00 0.00 57.88 57.82 2rmz h LEU 706 Cb 0.15 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2rmz h LEU 706 CO -0.02 0.80 -0.52 -0.29 0.09 0.00 0.00 178.44 178.50 2rmz h ILE 707 N 0.92 1.29 -0.50 1.22 6.09 -1.29 -2.27 117.51 122.96 2rmz h ILE 707 Ca 0.22 -1.72 -0.01 0.00 -1.37 0.00 0.00 64.86 61.98 2rmz h ILE 707 Cb 0.18 1.65 -0.02 0.00 0.47 0.00 0.00 36.82 39.09 2rmz h ILE 707 CO -0.02 0.55 0.28 1.23 -3.07 0.00 0.00 178.15 177.12 2rmz h GLY 708 N 0.88 0.75 1.00 8.18 0.00 -1.09 -0.62 103.07 112.17 2rmz h GLY 708 Ca 0.02 -0.34 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 2rmz h GLY 708 CO 0.11 0.33 0.23 1.41 0.00 0.00 0.00 176.54 178.61 2rmz h LEU 709 N 0.67 0.83 -0.96 3.11 3.38 -1.24 -1.74 115.31 119.35 2rmz h LEU 709 Ca 0.18 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2rmz h LEU 709 Cb 0.05 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 2rmz h LEU 709 CO -0.03 0.78 0.63 0.00 0.09 0.00 0.00 178.44 179.91 2rmz h ALA 710 N 1.08 1.26 -0.68 1.53 0.00 -0.95 -1.65 119.26 119.85 2rmz h ALA 710 Ca 0.20 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2rmz h ALA 710 Cb 0.22 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2rmz h ALA 710 CO -0.01 0.53 0.18 0.00 0.00 0.00 0.00 179.25 179.95 2rmz h ALA 711 N 1.38 0.89 -0.67 0.00 0.00 -0.68 -1.16 119.26 119.03 2rmz h ALA 711 Ca 0.38 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2rmz h ALA 711 Cb -0.03 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2rmz h ALA 711 CO -0.11 0.60 0.27 -0.07 0.00 0.00 0.00 179.25 179.94 2rmz h LEU 712 N 1.01 0.92 -0.46 0.00 3.38 -0.62 0.13 115.31 119.67 2rmz h LEU 712 Ca 0.22 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 2rmz h LEU 712 Cb 0.35 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2rmz h LEU 712 CO -0.00 0.84 -0.23 -0.07 0.09 0.00 0.00 178.44 179.07 2rmz h LEU 713 N 0.95 1.00 -0.47 1.67 3.38 -1.13 -2.34 115.31 118.36 2rmz h LEU 713 Ca 0.22 -0.40 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 2rmz h LEU 713 Cb 0.20 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2rmz h LEU 713 CO -0.02 1.19 0.15 0.40 0.09 0.00 0.00 178.44 180.24 2rmz h ILE 714 N 0.82 1.23 -0.52 1.22 1.08 -0.97 -1.31 117.51 119.06 2rmz h ILE 714 Ca 0.10 -0.76 0.05 0.00 -0.39 0.00 0.00 64.86 63.87 2rmz h ILE 714 Cb 0.81 0.83 -0.05 0.00 -3.07 0.00 0.00 36.82 35.34 2rmz h ILE 714 CO 0.07 0.27 0.24 -0.25 -0.69 0.00 0.00 178.15 177.80 2rmz h TRP 715 N 0.63 0.44 -0.64 1.37 7.01 -0.88 -1.33 115.95 122.55 2rmz h TRP 715 Ca 0.15 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.19 2rmz h TRP 715 Cb 0.27 -0.12 -0.04 0.00 -2.10 0.00 0.00 29.16 27.18 2rmz h TRP 715 CO 0.01 0.20 0.42 -0.22 -2.79 0.00 0.00 178.44 176.06 2rmz h LYS 716 N 0.47 0.81 -0.70 2.65 1.63 -1.01 -1.06 116.57 119.37 2rmz h LYS 716 Ca 0.24 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.97 2rmz h LYS 716 Cb 0.18 -0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 31.59 2rmz h LYS 716 CO -0.19 0.54 0.38 -0.07 -3.45 0.00 0.00 179.45 176.67 2rmz h LEU 717 N 0.84 0.87 -0.61 5.20 3.38 -0.47 -0.65 115.31 123.87 2rmz h LEU 717 Ca 0.24 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 2rmz h LEU 717 Cb -0.06 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 2rmz h LEU 717 CO -0.07 0.72 0.22 -0.07 0.09 0.00 0.00 178.44 179.33 2rmz h LEU 718 N 0.96 0.87 -0.68 1.67 3.38 -0.86 -2.10 115.31 118.55 2rmz h LEU 718 Ca 0.25 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2rmz h LEU 718 Cb 0.04 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2rmz h LEU 718 CO -0.04 0.82 0.34 0.40 0.09 0.00 0.00 178.44 180.05 2rmz h ILE 719 N 0.86 1.22 -0.80 1.22 2.04 -0.72 -2.65 117.51 118.68 2rmz h ILE 719 Ca 0.20 -0.60 -0.04 0.00 1.00 0.00 0.00 64.86 65.43 2rmz h ILE 719 Cb 0.24 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 36.65 2rmz h ILE 719 CO -0.01 0.25 0.36 0.74 0.00 0.00 0.00 178.15 179.49 2rmz h THR 720 N 0.94 1.26 -0.73 -0.27 2.02 -0.90 -2.91 112.91 112.31 2rmz h THR 720 Ca 0.23 -0.75 -0.03 0.00 0.77 0.00 0.00 66.41 66.63 2rmz h THR 720 Cb 0.09 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 66.72 2rmz h THR 720 CO -0.03 0.32 0.32 0.40 0.37 0.00 0.00 175.52 176.89 2rmz h ILE 721 N 1.15 1.24 -0.67 3.11 2.04 -1.06 -2.85 117.51 120.46 2rmz h ILE 721 Ca 0.27 -0.70 0.12 0.00 1.00 0.00 0.00 64.86 65.55 2rmz h ILE 721 Cb 0.15 0.34 -0.08 0.00 -0.74 0.00 0.00 36.82 36.48 2rmz h ILE 721 CO -0.03 0.29 0.24 0.45 0.00 0.00 0.00 178.15 179.10 2rmz h HIS 722 N 1.04 0.41 0.00 1.37 3.86 -1.27 -3.43 115.15 117.13 2rmz h HIS 722 Ca 0.25 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.49 2rmz h HIS 722 Cb 0.15 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.54 2rmz h HIS 722 CO 0.01 0.06 0.00 -0.25 0.86 0.00 0.00 177.93 178.62 2rmz n ASP 723 N -5.02 0.00 -0.17 2.45 8.00 -1.08 -4.74 116.55 115.99 2rmz n ASP 723 Ca 0.11 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.53 2rmz n ASP 723 Cb 0.34 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.51 2rmz n ASP 723 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2rmz h ARG 724 N 0.00 0.96 -0.32 -1.24 3.08 -1.91 -2.09 114.38 112.86 2rmz h ARG 724 Ca 0.00 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 59.73 2rmz h ARG 724 Cb 0.00 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 2rmz h ARG 724 CO 0.00 0.98 0.18 -0.22 -1.07 0.00 0.00 179.97 179.84 2rmz h LYS 725 N 0.88 0.45 -0.73 0.04 3.64 -1.98 -2.63 116.57 116.24 2rmz h LYS 725 Ca 0.15 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.43 2rmz h LYS 725 Cb 0.58 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 2rmz h LYS 725 CO 0.03 0.37 0.26 0.93 -2.27 0.00 0.00 179.45 178.77 2rmz h GLU 726 N 0.40 1.11 -0.01 1.90 4.39 -1.90 -3.56 114.58 116.92 2rmz h GLU 726 Ca 0.11 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.59 2rmz h GLU 726 Cb 0.05 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 2rmz h GLU 726 CO -0.02 0.93 0.00 0.34 -1.16 0.00 0.00 179.01 179.10