#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rmz n GLU 686 N 0.00 -4.64 -2.75 0.54 1.02 -1.26 -5.03 120.64 108.53 2rmz n GLU 686 Ca 0.00 3.36 -0.07 0.00 -0.02 0.00 0.00 57.16 60.43 2rmz n GLU 686 Cb 0.00 -3.78 0.04 0.00 -0.02 0.00 0.00 31.44 27.68 2rmz n GLU 686 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2rmz n SER 687 N 0.36 -3.03 -0.32 1.62 3.41 -1.26 -5.01 113.62 109.39 2rmz n SER 687 Ca 0.00 -3.23 0.05 0.00 -0.26 0.00 0.00 58.87 55.43 2rmz n SER 687 Cb 0.00 1.82 0.20 0.00 -0.26 0.00 0.00 64.21 65.98 2rmz n SER 687 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2rmz h PRO 688 N 4.21 0.82 -5.25 4.33 0.11 -2.08 -3.39 132.00 130.75 2rmz h PRO 688 Ca -0.11 -0.05 -0.64 0.00 0.11 0.00 0.00 66.00 65.31 2rmz h PRO 688 Cb 1.05 -0.19 -0.23 0.00 0.11 0.00 0.00 31.00 31.75 2rmz h PRO 688 CO 0.26 0.54 -0.68 0.21 -0.21 0.00 0.00 178.00 178.13 2rmz s LYS 689 N -5.99 3.62 1.23 1.05 2.20 -1.26 -5.10 119.74 115.48 2rmz s LYS 689 Ca -0.12 -0.54 -0.14 0.00 -0.36 0.00 0.00 55.97 54.81 2rmz s LYS 689 Cb 0.21 -2.93 0.31 0.00 -1.51 0.00 0.00 37.83 33.91 2rmz s LYS 689 CO 0.79 0.17 1.00 0.20 -0.36 0.00 0.00 175.35 177.16 2rmz s GLY 690 N 0.54 1.52 0.61 5.54 0.00 -1.26 -4.98 107.32 109.28 2rmz s GLY 690 Ca -0.03 -0.24 -0.16 0.00 0.00 0.00 0.00 44.72 44.29 2rmz s GLY 690 CO 0.03 0.54 1.07 2.56 0.00 0.00 0.00 173.10 177.30 2rmz s PRO 691 N -4.50 3.17 0.37 2.90 0.04 -1.26 -4.98 135.00 130.75 2rmz s PRO 691 Ca 0.69 1.26 -0.28 0.00 0.04 0.00 0.00 61.00 62.71 2rmz s PRO 691 Cb -0.24 -2.01 -0.11 0.00 0.04 0.00 0.00 34.50 32.18 2rmz s PRO 691 CO 0.65 -0.93 1.47 -0.51 0.04 0.00 0.00 177.00 177.71 2rmz s ASP 692 N -2.71 6.39 0.16 6.66 1.01 -1.26 -4.91 116.67 122.01 2rmz s ASP 692 Ca 0.65 3.02 -0.12 0.00 0.71 0.00 0.00 52.55 56.80 2rmz s ASP 692 Cb -0.17 -2.67 0.05 0.00 1.01 0.00 0.00 42.92 41.14 2rmz s ASP 692 CO 0.38 -0.84 1.68 0.40 0.21 0.00 0.00 175.17 177.00 2rmz h ILE 693 N 2.99 1.24 -0.79 0.77 2.04 -2.00 -2.69 117.51 119.07 2rmz h ILE 693 Ca -0.51 -0.85 -0.02 0.00 1.00 0.00 0.00 64.86 64.49 2rmz h ILE 693 Cb 1.24 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 38.01 2rmz h ILE 693 CO 0.64 0.32 0.42 -0.07 0.00 0.00 0.00 178.15 179.46 2rmz h LEU 694 N 0.79 0.99 -0.61 1.44 4.07 -2.00 -1.20 115.31 118.80 2rmz h LEU 694 Ca 0.18 -0.10 -0.01 0.00 0.08 0.00 0.00 57.88 58.02 2rmz h LEU 694 Cb 0.32 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 41.78 2rmz h LEU 694 CO -0.00 0.81 0.33 0.58 -1.08 0.00 0.00 178.44 179.08 2rmz h VAL 695 N 1.10 1.20 -0.40 1.22 2.07 -1.90 -1.88 116.25 117.66 2rmz h VAL 695 Ca 0.28 -0.50 -0.08 0.00 0.82 0.00 0.00 66.70 67.22 2rmz h VAL 695 Cb 0.05 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2rmz h VAL 695 CO -0.04 0.21 -0.07 0.58 0.02 0.00 0.00 177.57 178.27 2rmz h VAL 696 N 0.83 1.27 -0.61 2.57 2.07 -1.20 -1.78 116.25 119.40 2rmz h VAL 696 Ca 0.21 -1.14 -0.00 0.00 0.82 0.00 0.00 66.70 66.59 2rmz h VAL 696 Cb 0.04 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 2rmz h VAL 696 CO -0.03 0.38 0.36 -0.07 0.02 0.00 0.00 177.57 178.23 2rmz h LEU 697 N 0.57 0.74 -0.48 2.57 3.38 -1.04 -1.01 115.31 120.04 2rmz h LEU 697 Ca 0.11 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2rmz h LEU 697 Cb 0.58 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2rmz h LEU 697 CO 0.03 0.59 0.17 -0.07 0.09 0.00 0.00 178.44 179.25 2rmz h LEU 698 N 0.83 0.68 -0.66 1.67 3.38 -1.25 0.78 115.31 120.75 2rmz h LEU 698 Ca 0.22 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2rmz h LEU 698 Cb -0.01 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 2rmz h LEU 698 CO -0.04 0.69 0.41 0.28 0.09 0.00 0.00 178.44 179.87 2rmz h SER 699 N 0.64 0.68 -0.23 -0.43 0.02 -1.01 0.65 113.55 113.87 2rmz h SER 699 Ca 0.16 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 2rmz h SER 699 Cb 0.24 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 2rmz h SER 699 CO -0.01 0.48 0.10 0.58 -1.14 0.00 0.00 176.83 176.83 2rmz h VAL 700 N 0.81 1.16 -0.82 2.27 2.07 -0.88 -1.47 116.25 119.40 2rmz h VAL 700 Ca 0.26 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 2rmz h VAL 700 Cb -0.00 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 2rmz h VAL 700 CO -0.10 0.16 0.41 0.24 0.02 0.00 0.00 177.57 178.31 2rmz h MET 701 N 0.23 1.17 -0.63 1.57 2.07 -0.14 -2.04 114.93 117.16 2rmz h MET 701 Ca 0.08 -0.16 -0.01 0.00 -2.07 0.00 0.00 59.70 57.54 2rmz h MET 701 Cb 0.17 -0.22 -0.03 0.00 -1.87 0.00 0.00 31.60 29.65 2rmz h MET 701 CO -0.01 0.88 0.37 0.78 1.07 0.00 0.00 176.91 180.00 2rmz h GLY 702 N 1.18 0.92 0.98 8.32 0.00 0.57 -2.47 103.07 112.57 2rmz h GLY 702 Ca 0.28 -0.39 0.01 0.00 0.00 0.00 0.00 47.33 47.24 2rmz h GLY 702 CO -0.04 0.38 0.65 0.00 0.00 0.00 0.00 176.54 177.53 2rmz h ALA 703 N 1.18 1.26 -0.48 3.60 0.00 -0.69 -1.82 119.26 122.31 2rmz h ALA 703 Ca 0.22 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2rmz h ALA 703 Cb -0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 2rmz h ALA 703 CO -0.04 0.62 0.18 0.82 0.00 0.00 0.00 179.25 180.83 2rmz h ILE 704 N 1.32 1.22 -0.60 0.00 2.04 -0.96 -2.34 117.51 118.18 2rmz h ILE 704 Ca 0.37 -0.69 -0.05 0.00 1.00 0.00 0.00 64.86 65.49 2rmz h ILE 704 Cb -0.13 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 2rmz h ILE 704 CO -0.09 0.26 0.19 -0.07 0.00 0.00 0.00 178.15 178.44 2rmz h LEU 705 N 0.64 0.88 -0.58 1.44 -0.00 -1.06 -1.62 115.31 115.02 2rmz h LEU 705 Ca 0.16 -0.21 -0.05 0.00 -0.00 0.00 0.00 57.88 57.79 2rmz h LEU 705 Cb 0.22 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 40.63 2rmz h LEU 705 CO -0.01 0.85 0.18 -0.07 -0.00 0.00 0.00 178.44 179.40 2rmz h LEU 706 N 0.86 0.84 -0.37 1.67 3.38 -1.19 -1.90 115.31 118.60 2rmz h LEU 706 Ca 0.20 -0.21 -0.18 0.00 0.09 0.00 0.00 57.88 57.78 2rmz h LEU 706 Cb 0.29 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2rmz h LEU 706 CO -0.01 0.82 -0.57 -0.29 0.09 0.00 0.00 178.44 178.48 2rmz h ILE 707 N 0.81 1.29 -0.60 1.22 2.10 -1.37 -2.72 117.51 118.24 2rmz h ILE 707 Ca 0.19 -1.79 0.01 0.00 1.08 0.00 0.00 64.86 64.35 2rmz h ILE 707 Cb 0.28 1.72 -0.03 0.00 -1.09 0.00 0.00 36.82 37.70 2rmz h ILE 707 CO -0.01 0.57 0.39 1.23 -1.08 0.00 0.00 178.15 179.25 2rmz h GLY 708 N 0.83 0.85 0.98 8.18 0.00 -1.15 -1.63 103.07 111.14 2rmz h GLY 708 Ca 0.01 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 2rmz h GLY 708 CO 0.12 0.28 0.28 -2.00 0.00 0.00 0.00 176.54 175.22 2rmz h LEU 709 N 0.78 0.69 -1.18 3.11 5.85 -1.31 -2.04 115.31 121.22 2rmz h LEU 709 Ca 0.23 -0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.92 2rmz h LEU 709 Cb -0.05 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 40.74 2rmz h LEU 709 CO -0.07 0.61 0.58 0.00 -0.34 0.00 0.00 178.44 179.22 2rmz h ALA 710 N 1.11 1.59 -0.70 1.25 0.00 -1.10 -1.03 119.26 120.39 2rmz h ALA 710 Ca 0.19 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2rmz h ALA 710 Cb 0.08 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2rmz h ALA 710 CO -0.03 0.25 0.19 0.00 0.00 0.00 0.00 179.25 179.66 2rmz h ALA 711 N 1.54 0.92 -0.66 0.00 0.00 -0.64 -1.54 119.26 118.87 2rmz h ALA 711 Ca 0.40 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2rmz h ALA 711 Cb 0.33 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2rmz h ALA 711 CO -0.17 0.62 0.33 -0.07 0.00 0.00 0.00 179.25 179.97 2rmz h LEU 712 N 1.04 0.85 -0.46 0.00 4.07 -0.63 -0.92 115.31 119.26 2rmz h LEU 712 Ca 0.22 -0.12 -0.13 0.00 0.08 0.00 0.00 57.88 57.93 2rmz h LEU 712 Cb 0.34 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.85 2rmz h LEU 712 CO -0.00 0.73 -0.22 -0.07 -1.08 0.00 0.00 178.44 177.80 2rmz h LEU 713 N 0.91 0.98 -0.50 1.67 4.07 -1.24 -2.10 115.31 119.10 2rmz h LEU 713 Ca 0.23 -0.40 -0.03 0.00 0.08 0.00 0.00 57.88 57.76 2rmz h LEU 713 Cb 0.09 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.54 2rmz h LEU 713 CO -0.03 1.17 0.22 0.40 -1.08 0.00 0.00 178.44 179.11 2rmz h ILE 714 N 0.79 1.21 -0.24 1.22 2.04 -1.05 0.13 117.51 121.61 2rmz h ILE 714 Ca 0.10 -0.62 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 2rmz h ILE 714 Cb 0.80 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 2rmz h ILE 714 CO 0.07 0.24 0.14 -0.25 0.00 0.00 0.00 178.15 178.35 2rmz h TRP 715 N 0.67 0.31 -0.64 1.37 7.01 -1.12 -1.52 115.95 122.04 2rmz h TRP 715 Ca 0.17 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.18 2rmz h TRP 715 Cb 0.17 -0.10 -0.04 0.00 -2.10 0.00 0.00 29.16 27.09 2rmz h TRP 715 CO 0.00 0.24 0.41 -0.22 -2.79 0.00 0.00 178.44 176.09 2rmz h LYS 716 N 0.29 0.81 -0.66 2.65 1.63 -1.09 -0.55 116.57 119.65 2rmz h LYS 716 Ca 0.08 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.82 2rmz h LYS 716 Cb 0.02 -0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 31.44 2rmz h LYS 716 CO -0.02 0.53 0.35 1.25 -3.45 0.00 0.00 179.45 178.12 2rmz h LEU 717 N 0.83 0.83 -0.57 5.20 5.85 -0.69 -0.90 115.31 125.86 2rmz h LEU 717 Ca 0.24 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 2rmz h LEU 717 Cb -0.05 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 2rmz h LEU 717 CO -0.07 0.70 0.11 -0.07 -0.34 0.00 0.00 178.44 178.77 2rmz h LEU 718 N 0.90 0.88 -0.65 2.25 3.38 -0.83 -2.25 115.31 118.99 2rmz h LEU 718 Ca 0.23 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2rmz h LEU 718 Cb 0.06 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2rmz h LEU 718 CO -0.04 0.90 0.29 0.40 0.09 0.00 0.00 178.44 180.09 2rmz h ILE 719 N 0.82 1.23 -0.74 1.22 2.04 -0.76 -2.63 117.51 118.69 2rmz h ILE 719 Ca 0.17 -0.69 -0.04 0.00 1.00 0.00 0.00 64.86 65.31 2rmz h ILE 719 Cb 0.38 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 2rmz h ILE 719 CO 0.01 0.28 0.32 0.74 0.00 0.00 0.00 178.15 179.50 2rmz h THR 720 N 0.91 1.25 -0.76 -0.27 2.02 -1.03 -3.02 112.91 112.00 2rmz h THR 720 Ca 0.22 -0.74 -0.04 0.00 0.77 0.00 0.00 66.41 66.63 2rmz h THR 720 Cb 0.16 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 2rmz h THR 720 CO -0.02 0.30 0.33 0.40 0.37 0.00 0.00 175.52 176.90 2rmz h ILE 721 N 1.05 1.25 -0.51 3.11 2.04 -1.16 -2.84 117.51 120.45 2rmz h ILE 721 Ca 0.25 -0.76 0.08 0.00 1.00 0.00 0.00 64.86 65.43 2rmz h ILE 721 Cb 0.17 0.33 -0.06 0.00 -0.74 0.00 0.00 36.82 36.52 2rmz h ILE 721 CO -0.03 0.31 0.14 0.45 0.00 0.00 0.00 178.15 179.03 2rmz h HIS 722 N 1.09 0.24 -3.66 1.37 3.86 -1.34 -3.36 115.15 113.34 2rmz h HIS 722 Ca 0.26 0.03 -0.67 0.00 -1.16 0.00 0.00 60.37 58.82 2rmz h HIS 722 Cb 0.18 -0.03 -0.18 0.00 1.06 0.00 0.00 27.41 28.43 2rmz h HIS 722 CO 0.02 0.04 -0.37 -0.51 0.86 0.00 0.00 177.93 177.97 2rmz s ASP 723 N -5.35 6.13 0.25 2.45 1.01 -1.07 -4.95 116.67 115.14 2rmz s ASP 723 Ca -0.13 -0.39 -0.04 0.00 0.71 0.00 0.00 52.55 52.70 2rmz s ASP 723 Cb 0.15 -2.17 0.30 0.00 1.01 0.00 0.00 42.92 42.21 2rmz s ASP 723 CO 0.73 -0.32 1.80 0.03 0.21 0.00 0.00 175.17 177.62 2rmz h ARG 724 N 8.50 0.98 -5.82 8.23 3.08 -1.73 -3.42 114.38 124.20 2rmz h ARG 724 Ca -0.30 -0.19 -0.67 0.00 0.07 0.00 0.00 59.98 58.89 2rmz h ARG 724 Cb 1.15 -0.15 -0.16 0.00 0.08 0.00 0.00 29.97 30.89 2rmz h ARG 724 CO 0.68 0.84 -0.62 0.15 -1.07 0.00 0.00 179.97 179.95 2rmz s LYS 725 N -5.35 3.18 0.24 0.04 1.02 -1.26 -5.01 119.74 112.61 2rmz s LYS 725 Ca -0.11 -0.41 -0.03 0.00 0.02 0.00 0.00 55.97 55.44 2rmz s LYS 725 Cb 0.16 -2.86 0.28 0.00 -0.52 0.00 0.00 37.83 34.89 2rmz s LYS 725 CO 0.82 0.61 1.72 0.93 -0.92 0.00 0.00 175.35 178.50 2rmz h GLU 726 N 5.50 0.79 0.00 1.68 5.08 -1.94 -3.53 114.58 122.16 2rmz h GLU 726 Ca -0.47 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 57.65 2rmz h GLU 726 Cb 1.19 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2rmz h GLU 726 CO 0.57 0.84 0.00 1.97 -1.00 0.00 0.00 179.01 181.39