#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 3.21 -0.37 0.54 2.02 -1.26 -5.03 118.70 117.82 2rmz s GLU 686 Ca 0.00 -0.77 -0.05 0.00 0.02 0.00 0.00 54.97 54.17 2rmz s GLU 686 Cb 0.00 -2.53 0.21 0.00 0.10 0.00 0.00 34.13 31.91 2rmz s GLU 686 CO 0.00 0.11 1.06 -1.13 0.02 0.00 0.00 175.26 175.32 2rmz n SER 687 N 3.77 -1.73 -4.75 -0.19 3.41 -1.26 -5.16 113.62 107.71 2rmz n SER 687 Ca -0.19 -1.25 -0.38 0.00 -0.26 0.00 0.00 58.87 56.79 2rmz n SER 687 Cb 0.52 0.88 0.04 0.00 -0.26 0.00 0.00 64.21 65.39 2rmz n SER 687 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 2rmz s PRO 688 N 0.94 3.12 -0.04 4.33 0.02 -1.26 -5.04 135.00 137.07 2rmz s PRO 688 Ca 0.24 2.25 0.00 0.00 0.02 0.00 0.00 61.00 63.52 2rmz s PRO 688 Cb 0.12 -2.25 0.03 0.00 0.02 0.00 0.00 34.50 32.41 2rmz s PRO 688 CO -0.10 -1.21 -0.01 0.21 -0.33 0.00 0.00 177.00 175.56 2rmz s LYS 689 N -2.91 0.43 0.00 5.54 2.20 -1.26 -5.14 119.74 118.60 2rmz s LYS 689 Ca 0.72 0.05 0.00 0.00 -0.36 0.00 0.00 55.97 56.38 2rmz s LYS 689 Cb -0.41 -0.62 0.00 0.00 -1.51 0.00 0.00 37.83 35.30 2rmz s LYS 689 CO 0.48 -0.15 0.00 0.41 -0.36 0.00 0.00 175.35 175.73 2rmz n GLY 690 N 4.29 0.91 3.77 5.54 0.00 -1.26 -5.15 105.19 113.29 2rmz n GLY 690 Ca -0.23 -0.68 -0.40 0.00 0.00 0.00 0.00 46.02 44.71 2rmz n GLY 690 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rmz s PRO 691 N -2.00 3.92 0.20 1.61 0.04 -1.26 -4.94 135.00 132.56 2rmz s PRO 691 Ca 0.00 2.50 -0.30 0.00 0.04 0.00 0.00 61.00 63.24 2rmz s PRO 691 Cb 0.00 -2.83 -0.09 0.00 0.04 0.00 0.00 34.50 31.62 2rmz s PRO 691 CO 0.00 -0.66 1.34 -0.51 0.04 0.00 0.00 177.00 177.21 2rmz s ASP 692 N -0.31 6.85 0.64 6.66 1.01 -1.26 -4.84 116.67 125.43 2rmz s ASP 692 Ca 0.56 2.43 0.26 0.00 0.71 0.00 0.00 52.55 56.52 2rmz s ASP 692 Cb -0.45 -2.61 1.36 0.00 1.01 0.00 0.00 42.92 42.23 2rmz s ASP 692 CO 0.60 -0.57 1.77 0.40 0.21 0.00 0.00 175.17 177.59 2rmz h ILE 693 N 3.77 0.10 -0.71 0.77 2.04 -2.01 0.12 117.51 121.59 2rmz h ILE 693 Ca -0.45 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 2rmz h ILE 693 Cb 1.21 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 2rmz h ILE 693 CO 0.78 0.00 0.38 -0.07 0.00 0.00 0.00 178.15 179.25 2rmz h LEU 694 N 0.00 0.90 -0.68 1.44 3.38 -1.99 -0.89 115.31 117.46 2rmz h LEU 694 Ca 0.08 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2rmz h LEU 694 Cb 1.08 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 2rmz h LEU 694 CO -0.00 0.74 0.21 -0.37 0.09 0.00 0.00 178.44 179.11 2rmz h VAL 695 N 0.98 1.25 -0.24 1.22 -1.51 -1.13 -1.68 116.25 115.15 2rmz h VAL 695 Ca 0.25 -0.87 -0.07 0.00 -1.23 0.00 0.00 66.70 64.78 2rmz h VAL 695 Cb 0.05 0.54 -0.01 0.00 -2.13 0.00 0.00 31.29 29.74 2rmz h VAL 695 CO -0.04 0.34 -0.11 0.58 -1.23 0.00 0.00 177.57 177.11 2rmz h VAL 696 N 0.99 1.30 -0.49 7.19 2.07 -1.56 -1.11 116.25 124.64 2rmz h VAL 696 Ca 0.22 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 2rmz h VAL 696 Cb 0.30 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 2rmz h VAL 696 CO -0.01 0.36 0.25 0.25 0.02 0.00 0.00 177.57 178.45 2rmz h LEU 697 N 0.22 0.63 -0.63 2.57 5.85 -1.10 -1.59 115.31 121.26 2rmz h LEU 697 Ca 0.05 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 2rmz h LEU 697 Cb 0.60 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 2rmz h LEU 697 CO 0.03 0.56 0.18 -0.07 -0.34 0.00 0.00 178.44 178.81 2rmz h LEU 698 N 0.65 0.92 -0.42 2.25 3.38 -1.28 -0.96 115.31 119.85 2rmz h LEU 698 Ca 0.17 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2rmz h LEU 698 Cb 0.09 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2rmz h LEU 698 CO -0.02 0.89 0.24 0.28 0.09 0.00 0.00 178.44 179.92 2rmz h SER 699 N 0.90 0.37 -0.34 -0.43 0.02 -0.86 0.63 113.55 113.85 2rmz h SER 699 Ca 0.20 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.13 2rmz h SER 699 Cb 0.31 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 2rmz h SER 699 CO -0.00 0.27 0.11 0.58 -1.14 0.00 0.00 176.83 176.64 2rmz h VAL 700 N 0.48 1.20 -0.76 2.27 2.07 -1.10 -2.06 116.25 118.35 2rmz h VAL 700 Ca 0.17 -0.65 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 2rmz h VAL 700 Cb 0.03 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 2rmz h VAL 700 CO -0.09 0.22 0.31 0.24 0.02 0.00 0.00 177.57 178.27 2rmz h MET 701 N 0.39 1.13 -0.68 1.57 2.07 -0.69 -2.58 114.93 116.14 2rmz h MET 701 Ca 0.11 -0.20 0.04 0.00 -2.07 0.00 0.00 59.70 57.57 2rmz h MET 701 Cb 0.24 -0.18 -0.05 0.00 -1.87 0.00 0.00 31.60 29.74 2rmz h MET 701 CO -0.00 0.91 0.41 0.78 1.07 0.00 0.00 176.91 180.08 2rmz h GLY 702 N 1.09 0.98 0.76 8.32 0.00 0.45 -1.79 103.07 112.87 2rmz h GLY 702 Ca 0.25 -0.31 0.06 0.00 0.00 0.00 0.00 47.33 47.34 2rmz h GLY 702 CO -0.02 0.25 0.63 0.00 0.00 0.00 0.00 176.54 177.39 2rmz h ALA 703 N 1.30 1.34 -0.48 3.60 0.00 -0.99 -1.98 119.26 122.06 2rmz h ALA 703 Ca 0.28 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2rmz h ALA 703 Cb 0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2rmz h ALA 703 CO -0.12 0.43 0.17 0.82 0.00 0.00 0.00 179.25 180.55 2rmz h ILE 704 N 1.16 1.22 -0.59 0.00 2.04 -1.07 -2.25 117.51 118.01 2rmz h ILE 704 Ca 0.42 -0.70 -0.04 0.00 1.00 0.00 0.00 64.86 65.54 2rmz h ILE 704 Cb 0.14 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 2rmz h ILE 704 CO -0.17 0.26 0.23 -0.07 0.00 0.00 0.00 178.15 178.40 2rmz h LEU 705 N 0.64 0.83 -0.61 1.44 -0.00 -1.02 -1.37 115.31 115.22 2rmz h LEU 705 Ca 0.16 -0.18 -0.05 0.00 -0.00 0.00 0.00 57.88 57.81 2rmz h LEU 705 Cb 0.23 -0.21 -0.03 0.00 -0.00 0.00 0.00 40.66 40.65 2rmz h LEU 705 CO -0.01 0.78 0.18 -0.07 -0.00 0.00 0.00 178.44 179.32 2rmz h LEU 706 N 0.82 0.90 -0.28 1.67 3.38 -1.24 -1.09 115.31 119.47 2rmz h LEU 706 Ca 0.20 -0.22 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 2rmz h LEU 706 Cb 0.21 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2rmz h LEU 706 CO -0.01 0.88 -0.41 -0.29 0.09 0.00 0.00 178.44 178.69 2rmz h ILE 707 N 0.88 1.29 -0.69 1.22 2.10 -1.33 -2.05 117.51 118.93 2rmz h ILE 707 Ca 0.20 -1.60 0.03 0.00 1.08 0.00 0.00 64.86 64.57 2rmz h ILE 707 Cb 0.31 1.63 -0.04 0.00 -1.09 0.00 0.00 36.82 37.63 2rmz h ILE 707 CO -0.00 0.52 0.43 1.23 -1.08 0.00 0.00 178.15 179.24 2rmz h GLY 708 N 0.53 0.99 0.97 8.18 0.00 -1.11 0.07 103.07 112.70 2rmz h GLY 708 Ca 0.03 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 2rmz h GLY 708 CO 0.10 0.28 0.22 1.41 0.00 0.00 0.00 176.54 178.54 2rmz h LEU 709 N 0.84 0.63 -1.12 3.11 3.38 -1.12 -1.69 115.31 119.34 2rmz h LEU 709 Ca 0.28 -0.14 0.05 0.00 0.09 0.00 0.00 57.88 58.16 2rmz h LEU 709 Cb 0.02 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.55 2rmz h LEU 709 CO -0.11 0.59 0.60 0.00 0.09 0.00 0.00 178.44 179.61 2rmz h ALA 710 N 1.06 1.46 -0.81 1.53 0.00 -0.61 -1.11 119.26 120.79 2rmz h ALA 710 Ca 0.16 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2rmz h ALA 710 Cb 0.13 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2rmz h ALA 710 CO -0.02 0.42 0.35 0.00 0.00 0.00 0.00 179.25 180.00 2rmz h ALA 711 N 1.49 1.05 -0.56 0.00 0.00 -0.37 -0.90 119.26 119.97 2rmz h ALA 711 Ca 0.38 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2rmz h ALA 711 Cb 0.12 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2rmz h ALA 711 CO -0.13 0.65 0.29 -0.07 0.00 0.00 0.00 179.25 179.99 2rmz h LEU 712 N 1.17 0.71 -0.40 0.00 3.38 -0.33 0.44 115.31 120.28 2rmz h LEU 712 Ca 0.27 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 58.01 2rmz h LEU 712 Cb 0.18 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2rmz h LEU 712 CO -0.03 0.62 -0.24 -0.07 0.09 0.00 0.00 178.44 178.81 2rmz h LEU 713 N 0.76 0.90 -0.45 1.67 4.07 -1.22 -1.26 115.31 119.78 2rmz h LEU 713 Ca 0.20 -0.42 -0.02 0.00 0.08 0.00 0.00 57.88 57.71 2rmz h LEU 713 Cb 0.08 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.55 2rmz h LEU 713 CO -0.03 1.12 0.19 0.40 -1.08 0.00 0.00 178.44 179.05 2rmz h ILE 714 N 0.67 1.20 -0.23 1.22 2.04 -0.94 0.13 117.51 121.60 2rmz h ILE 714 Ca 0.08 -0.58 -0.00 0.00 1.00 0.00 0.00 64.86 65.35 2rmz h ILE 714 Cb 0.81 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 2rmz h ILE 714 CO 0.07 0.22 0.13 -0.25 0.00 0.00 0.00 178.15 178.31 2rmz h TRP 715 N 0.58 0.31 -0.74 1.37 7.01 -0.86 -1.77 115.95 121.85 2rmz h TRP 715 Ca 0.15 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.15 2rmz h TRP 715 Cb 0.16 -0.10 -0.04 0.00 -2.10 0.00 0.00 29.16 27.09 2rmz h TRP 715 CO -0.00 0.26 0.48 -0.22 -2.79 0.00 0.00 178.44 176.17 2rmz h LYS 716 N 0.26 0.97 -0.64 2.65 1.63 -0.90 -1.44 116.57 119.10 2rmz h LYS 716 Ca 0.08 -0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 59.79 2rmz h LYS 716 Cb 0.05 -0.22 -0.03 0.00 -0.60 0.00 0.00 32.23 31.44 2rmz h LYS 716 CO -0.01 0.65 0.29 1.25 -3.45 0.00 0.00 179.45 178.18 2rmz h LEU 717 N 1.00 0.86 -0.62 5.20 5.85 -0.49 -1.35 115.31 125.76 2rmz h LEU 717 Ca 0.27 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 2rmz h LEU 717 Cb -0.10 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.68 2rmz h LEU 717 CO -0.06 0.77 0.21 -0.07 -0.34 0.00 0.00 178.44 178.95 2rmz h LEU 718 N 0.89 0.89 -0.66 2.25 3.38 -0.96 -2.19 115.31 118.91 2rmz h LEU 718 Ca 0.22 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2rmz h LEU 718 Cb 0.16 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2rmz h LEU 718 CO -0.02 0.85 0.32 0.40 0.09 0.00 0.00 178.44 180.08 2rmz h ILE 719 N 0.88 1.22 -0.78 1.22 2.04 -0.95 -2.21 117.51 118.94 2rmz h ILE 719 Ca 0.20 -0.62 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 2rmz h ILE 719 Cb 0.27 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.72 2rmz h ILE 719 CO -0.01 0.26 0.48 0.74 0.00 0.00 0.00 178.15 179.61 2rmz h THR 720 N 0.92 1.22 -0.78 -0.27 2.02 -1.05 -2.83 112.91 112.13 2rmz h THR 720 Ca 0.23 -0.46 -0.04 0.00 0.77 0.00 0.00 66.41 66.90 2rmz h THR 720 Cb 0.11 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 66.61 2rmz h THR 720 CO -0.03 0.22 0.32 0.40 0.37 0.00 0.00 175.52 176.80 2rmz h ILE 721 N 1.06 1.26 -0.39 3.11 2.04 -0.99 -2.95 117.51 120.65 2rmz h ILE 721 Ca 0.28 -0.81 0.07 0.00 1.00 0.00 0.00 64.86 65.40 2rmz h ILE 721 Cb -0.05 0.33 -0.06 0.00 -0.74 0.00 0.00 36.82 36.29 2rmz h ILE 721 CO -0.05 0.33 0.03 0.45 0.00 0.00 0.00 178.15 178.90 2rmz h HIS 722 N 1.13 0.03 -3.64 1.37 3.86 -1.15 -3.36 115.15 113.39 2rmz h HIS 722 Ca 0.26 0.03 -0.68 0.00 -1.16 0.00 0.00 60.37 58.82 2rmz h HIS 722 Cb 0.21 0.05 -0.23 0.00 1.06 0.00 0.00 27.41 28.49 2rmz h HIS 722 CO 0.02 -0.05 -0.57 0.34 0.86 0.00 0.00 177.93 178.54 2rmz s ASP 723 N -5.27 5.48 0.20 2.45 -1.08 -1.11 -4.98 116.67 112.36 2rmz s ASP 723 Ca -0.13 -0.59 -0.10 0.00 -0.52 0.00 0.00 52.55 51.21 2rmz s ASP 723 Cb 0.14 -1.98 0.14 0.00 -1.46 0.00 0.00 42.92 39.75 2rmz s ASP 723 CO 0.71 -0.21 1.80 0.03 0.52 0.00 0.00 175.17 178.02 2rmz h ARG 724 N 8.34 1.05 -5.98 4.34 3.08 -1.73 -3.42 114.38 120.06 2rmz h ARG 724 Ca -0.32 -0.15 -0.60 0.00 0.07 0.00 0.00 59.98 58.99 2rmz h ARG 724 Cb 1.14 -0.19 -0.06 0.00 0.08 0.00 0.00 29.97 30.94 2rmz h ARG 724 CO 0.62 0.81 -0.18 0.15 -1.07 0.00 0.00 179.97 180.30 2rmz s LYS 725 N -5.74 4.02 0.16 0.04 1.02 -1.26 -4.99 119.74 112.99 2rmz s LYS 725 Ca -0.13 0.44 -0.13 0.00 0.02 0.00 0.00 55.97 56.17 2rmz s LYS 725 Cb 0.15 -3.26 0.04 0.00 -0.52 0.00 0.00 37.83 34.24 2rmz s LYS 725 CO 0.81 0.60 1.69 0.93 -0.92 0.00 0.00 175.35 178.46 2rmz h GLU 726 N 5.04 0.80 0.00 1.68 5.08 -1.95 -3.52 114.58 121.71 2rmz h GLU 726 Ca -0.50 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 57.70 2rmz h GLU 726 Cb 1.21 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2rmz h GLU 726 CO 0.64 0.73 0.00 0.34 -1.00 0.00 0.00 179.01 179.72