#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 -2.11 -2.69 -0.52 2.13 -1.26 -5.02 120.64 111.17 2rmz n GLU 686 Ca 0.00 1.88 -0.04 0.00 0.66 0.00 0.00 57.16 59.66 2rmz n GLU 686 Cb 0.00 -5.09 0.03 0.00 0.27 0.00 0.00 31.44 26.65 2rmz n GLU 686 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2rmz n SER 687 N -0.62 -1.90 -0.27 4.31 3.41 -1.26 -5.03 113.62 112.27 2rmz n SER 687 Ca 0.06 -1.50 0.11 0.00 -0.26 0.00 0.00 58.87 57.27 2rmz n SER 687 Cb 0.51 0.97 0.36 0.00 -0.26 0.00 0.00 64.21 65.79 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 4.24 0.71 -0.56 4.33 0.11 -2.05 -1.18 132.00 137.59 2rmz h PRO 688 Ca -0.02 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 2rmz h PRO 688 Cb 1.15 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 2rmz h PRO 688 CO -0.08 0.47 0.24 0.87 -0.21 0.00 0.00 178.00 179.28 2rmz h LYS 689 N 0.73 0.84 0.00 1.05 1.57 -2.04 -3.48 116.57 115.24 2rmz h LYS 689 Ca 0.44 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2rmz h LYS 689 Cb 0.66 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2rmz h LYS 689 CO -0.20 0.71 0.00 0.41 -0.57 0.00 0.00 179.45 179.80 2rmz n GLY 690 N -0.84 -0.28 3.76 3.86 0.00 -0.45 -4.67 105.19 106.57 2rmz n GLY 690 Ca 0.03 -0.56 -0.38 0.00 0.00 0.00 0.00 46.02 45.11 2rmz n GLY 690 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2rmz s PRO 691 N 0.00 3.35 0.53 1.61 0.02 -1.26 -4.96 135.00 134.29 2rmz s PRO 691 Ca 0.00 2.16 -0.22 0.00 0.02 0.00 0.00 61.00 62.96 2rmz s PRO 691 Cb 0.00 -2.35 -0.05 0.00 0.02 0.00 0.00 34.50 32.12 2rmz s PRO 691 CO 0.00 -1.00 1.31 -0.51 -0.33 0.00 0.00 177.00 176.47 2rmz s ASP 692 N -0.97 5.47 0.18 2.53 1.01 -1.26 -4.91 116.67 118.71 2rmz s ASP 692 Ca 0.68 2.66 -0.11 0.00 0.71 0.00 0.00 52.55 56.49 2rmz s ASP 692 Cb -0.38 -2.63 0.08 0.00 1.01 0.00 0.00 42.92 41.00 2rmz s ASP 692 CO 0.46 -1.43 1.71 0.40 0.21 0.00 0.00 175.17 176.52 2rmz h ILE 693 N 1.54 1.24 -0.93 0.77 2.04 -1.93 -2.25 117.51 117.99 2rmz h ILE 693 Ca -0.51 -0.83 0.02 0.00 1.00 0.00 0.00 64.86 64.55 2rmz h ILE 693 Cb 1.29 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 37.94 2rmz h ILE 693 CO 0.58 0.31 0.61 -0.07 0.00 0.00 0.00 178.15 179.59 2rmz h LEU 694 N 0.88 1.05 -0.54 1.44 3.38 -1.99 0.90 115.31 120.43 2rmz h LEU 694 Ca 0.20 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 2rmz h LEU 694 Cb 0.28 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2rmz h LEU 694 CO -0.01 0.75 0.20 0.58 0.09 0.00 0.00 178.44 180.05 2rmz h VAL 695 N 1.23 1.22 -0.33 1.22 2.07 -1.85 -2.20 116.25 117.63 2rmz h VAL 695 Ca 0.35 -0.71 -0.10 0.00 0.82 0.00 0.00 66.70 67.05 2rmz h VAL 695 Cb -0.10 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2rmz h VAL 695 CO -0.09 0.27 -0.20 0.58 0.02 0.00 0.00 177.57 178.15 2rmz h VAL 696 N 0.73 1.29 -0.78 2.57 2.07 -0.86 -1.97 116.25 119.30 2rmz h VAL 696 Ca 0.18 -1.33 0.01 0.00 0.82 0.00 0.00 66.70 66.37 2rmz h VAL 696 Cb 0.22 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 2rmz h VAL 696 CO -0.01 0.43 0.52 0.25 0.02 0.00 0.00 177.57 178.78 2rmz h LEU 697 N 0.49 0.89 -0.59 2.57 5.85 -0.76 -2.08 115.31 121.68 2rmz h LEU 697 Ca 0.07 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 2rmz h LEU 697 Cb 0.75 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 2rmz h LEU 697 CO 0.06 0.64 0.14 -0.07 -0.34 0.00 0.00 178.44 178.86 2rmz h LEU 698 N 1.05 0.90 -0.28 2.25 3.38 -1.32 -2.07 115.31 119.21 2rmz h LEU 698 Ca 0.29 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 58.04 2rmz h LEU 698 Cb -0.11 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.38 2rmz h LEU 698 CO -0.07 0.90 0.12 0.28 0.09 0.00 0.00 178.44 179.77 2rmz h SER 699 N 0.85 0.17 -0.60 -0.43 0.02 -0.73 0.30 113.55 113.13 2rmz h SER 699 Ca 0.18 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 61.10 2rmz h SER 699 Cb 0.36 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 2rmz h SER 699 CO 0.00 0.13 0.15 -0.37 -1.14 0.00 0.00 176.83 175.61 2rmz h VAL 700 N 0.26 1.25 -0.75 2.27 -1.51 -1.34 -2.28 116.25 114.17 2rmz h VAL 700 Ca 0.12 -0.90 -0.03 0.00 -1.23 0.00 0.00 66.70 64.66 2rmz h VAL 700 Cb 0.06 0.68 -0.03 0.00 -2.13 0.00 0.00 31.29 29.87 2rmz h VAL 700 CO -0.10 0.34 0.33 0.24 -1.23 0.00 0.00 177.57 177.15 2rmz h MET 701 N 0.87 1.09 -0.54 5.19 2.07 -0.87 -2.50 114.93 120.24 2rmz h MET 701 Ca 0.19 -0.17 -0.01 0.00 -2.07 0.00 0.00 59.70 57.64 2rmz h MET 701 Cb 0.34 -0.19 -0.03 0.00 -1.87 0.00 0.00 31.60 29.86 2rmz h MET 701 CO 0.00 0.86 0.29 0.78 1.07 0.00 0.00 176.91 179.90 2rmz h GLY 702 N 1.12 0.82 0.80 8.32 0.00 -0.09 -2.31 103.07 111.71 2rmz h GLY 702 Ca 0.25 -0.38 0.05 0.00 0.00 0.00 0.00 47.33 47.26 2rmz h GLY 702 CO -0.03 0.36 0.65 0.00 0.00 0.00 0.00 176.54 177.52 2rmz h ALA 703 N 1.12 1.35 -0.39 3.60 0.00 -1.01 -0.92 119.26 123.01 2rmz h ALA 703 Ca 0.19 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2rmz h ALA 703 Cb 0.07 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2rmz h ALA 703 CO -0.03 0.48 0.12 0.82 0.00 0.00 0.00 179.25 180.65 2rmz h ILE 704 N 1.21 1.21 -0.39 0.00 2.04 -1.04 -2.04 117.51 118.50 2rmz h ILE 704 Ca 0.42 -0.70 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 2rmz h ILE 704 Cb 0.10 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 2rmz h ILE 704 CO -0.15 0.25 0.14 0.25 0.00 0.00 0.00 178.15 178.63 2rmz h LEU 705 N 0.49 0.56 -0.57 1.44 5.85 -0.87 -1.19 115.31 121.02 2rmz h LEU 705 Ca 0.13 -0.19 -0.07 0.00 0.84 0.00 0.00 57.88 58.58 2rmz h LEU 705 Cb 0.26 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 2rmz h LEU 705 CO -0.00 0.60 0.07 -0.07 -0.34 0.00 0.00 178.44 178.69 2rmz h LEU 706 N 0.49 0.92 -0.38 2.25 3.38 -1.12 -1.85 115.31 119.00 2rmz h LEU 706 Ca 0.13 -0.27 -0.17 0.00 0.09 0.00 0.00 57.88 57.65 2rmz h LEU 706 Cb 0.23 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2rmz h LEU 706 CO -0.01 0.96 -0.50 -0.29 0.09 0.00 0.00 178.44 178.70 2rmz h ILE 707 N 0.84 1.28 -0.60 1.22 2.10 -1.34 -2.58 117.51 118.44 2rmz h ILE 707 Ca 0.17 -1.69 0.02 0.00 1.08 0.00 0.00 64.86 64.44 2rmz h ILE 707 Cb 0.45 1.58 -0.03 0.00 -1.09 0.00 0.00 36.82 37.72 2rmz h ILE 707 CO 0.02 0.55 0.38 1.23 -1.08 0.00 0.00 178.15 179.25 2rmz h GLY 708 N 0.79 0.85 1.00 8.18 0.00 -1.09 -0.39 103.07 112.41 2rmz h GLY 708 Ca 0.03 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 2rmz h GLY 708 CO 0.11 0.27 0.33 1.41 0.00 0.00 0.00 176.54 178.66 2rmz h LEU 709 N 0.77 0.84 -1.19 3.11 3.38 -1.28 -0.98 115.31 119.96 2rmz h LEU 709 Ca 0.23 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2rmz h LEU 709 Cb -0.04 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 2rmz h LEU 709 CO -0.07 0.72 0.55 0.00 0.09 0.00 0.00 178.44 179.73 2rmz h ALA 710 N 1.16 1.44 -0.41 1.53 0.00 -0.97 -0.91 119.26 121.08 2rmz h ALA 710 Ca 0.23 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2rmz h ALA 710 Cb 0.09 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2rmz h ALA 710 CO -0.03 0.50 0.03 0.00 0.00 0.00 0.00 179.25 179.76 2rmz h ALA 711 N 1.49 0.55 -0.73 0.00 0.00 -0.25 -1.42 119.26 118.91 2rmz h ALA 711 Ca 0.32 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2rmz h ALA 711 Cb -0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2rmz h ALA 711 CO -0.08 0.30 0.28 -0.07 0.00 0.00 0.00 179.25 179.68 2rmz h LEU 712 N 0.55 1.01 -0.53 0.00 4.07 -0.56 -1.25 115.31 118.60 2rmz h LEU 712 Ca 0.12 -0.18 -0.09 0.00 0.08 0.00 0.00 57.88 57.81 2rmz h LEU 712 Cb 0.43 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.89 2rmz h LEU 712 CO 0.01 0.92 -0.04 -0.07 -1.08 0.00 0.00 178.44 178.18 2rmz h LEU 713 N 1.05 0.94 -0.52 1.67 3.38 -1.08 -1.99 115.31 118.76 2rmz h LEU 713 Ca 0.24 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2rmz h LEU 713 Cb 0.23 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2rmz h LEU 713 CO -0.02 1.04 0.21 0.40 0.09 0.00 0.00 178.44 180.17 2rmz h ILE 714 N 0.82 1.21 -0.22 1.22 1.08 -1.01 0.29 117.51 120.91 2rmz h ILE 714 Ca 0.14 -0.65 0.02 0.00 -0.39 0.00 0.00 64.86 63.98 2rmz h ILE 714 Cb 0.58 0.67 -0.02 0.00 -3.07 0.00 0.00 36.82 34.98 2rmz h ILE 714 CO 0.03 0.25 0.10 -0.25 -0.69 0.00 0.00 178.15 177.59 2rmz h TRP 715 N 0.70 0.18 -0.53 1.37 7.01 -1.10 -0.30 115.95 123.28 2rmz h TRP 715 Ca 0.17 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.20 2rmz h TRP 715 Cb 0.18 -0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.16 2rmz h TRP 715 CO 0.00 0.10 0.33 -0.22 -2.79 0.00 0.00 178.44 175.86 2rmz h LYS 716 N 0.22 0.65 -0.69 2.65 1.63 -1.02 0.20 116.57 120.21 2rmz h LYS 716 Ca 0.09 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.84 2rmz h LYS 716 Cb 0.04 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.49 2rmz h LYS 716 CO -0.08 0.43 0.38 -0.07 -3.45 0.00 0.00 179.45 176.66 2rmz h LEU 717 N 0.67 0.86 -0.64 5.20 3.38 -0.50 -1.11 115.31 123.16 2rmz h LEU 717 Ca 0.21 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 2rmz h LEU 717 Cb -0.02 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 2rmz h LEU 717 CO -0.07 0.70 0.17 -0.07 0.09 0.00 0.00 178.44 179.26 2rmz h LEU 718 N 0.94 0.96 -0.75 1.67 3.38 -0.58 -2.08 115.31 118.85 2rmz h LEU 718 Ca 0.24 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2rmz h LEU 718 Cb 0.04 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 2rmz h LEU 718 CO -0.04 0.94 0.33 0.40 0.09 0.00 0.00 178.44 180.16 2rmz h ILE 719 N 0.94 1.25 -0.65 1.22 1.08 -0.56 -2.58 117.51 118.22 2rmz h ILE 719 Ca 0.20 -0.74 -0.03 0.00 -0.39 0.00 0.00 64.86 63.90 2rmz h ILE 719 Cb 0.34 0.34 -0.03 0.00 -3.07 0.00 0.00 36.82 34.39 2rmz h ILE 719 CO -0.00 0.31 0.29 0.74 -0.69 0.00 0.00 178.15 178.80 2rmz h THR 720 N 1.07 1.23 -0.72 -0.27 2.02 -0.98 -3.09 112.91 112.16 2rmz h THR 720 Ca 0.26 -0.68 -0.03 0.00 0.77 0.00 0.00 66.41 66.72 2rmz h THR 720 Cb 0.17 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 2rmz h THR 720 CO -0.03 0.27 0.33 0.40 0.37 0.00 0.00 175.52 176.86 2rmz h ILE 721 N 0.91 1.24 -0.59 3.11 2.04 -1.08 0.20 117.51 123.35 2rmz h ILE 721 Ca 0.22 -0.71 0.10 0.00 1.00 0.00 0.00 64.86 65.47 2rmz h ILE 721 Cb 0.16 0.37 -0.08 0.00 -0.74 0.00 0.00 36.82 36.53 2rmz h ILE 721 CO -0.02 0.29 0.18 0.45 0.00 0.00 0.00 178.15 179.05 2rmz h HIS 722 N 1.02 0.30 0.00 1.37 3.86 -1.38 -3.37 115.15 116.94 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 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.58 2rmz h HIS 722 CO 0.01 0.04 0.00 -0.25 0.86 0.00 0.00 177.93 178.59 2rmz n ASP 723 N -5.06 0.00 -4.78 2.45 8.00 -1.09 -4.97 116.55 111.11 2rmz n ASP 723 Ca 0.08 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.21 2rmz n ASP 723 Cb 0.28 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.34 2rmz n ASP 723 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2rmz s ARG 724 N 0.00 4.29 -0.00 -1.24 0.52 0.69 -5.06 118.95 118.14 2rmz s ARG 724 Ca 0.00 1.52 0.06 0.00 -0.52 0.00 0.00 55.73 56.79 2rmz s ARG 724 Cb 0.00 -2.66 -0.02 0.00 0.52 0.00 0.00 34.95 32.79 2rmz s ARG 724 CO 0.00 -0.03 -0.18 0.15 0.02 0.00 0.00 175.30 175.26 2rmz s LYS 725 N -2.30 1.39 -0.31 3.54 1.02 -1.26 -3.20 119.74 118.62 2rmz s LYS 725 Ca 0.55 -0.69 -0.07 0.00 0.02 0.00 0.00 55.97 55.77 2rmz s LYS 725 Cb -0.23 -1.38 0.01 0.00 -0.52 0.00 0.00 37.83 35.72 2rmz s LYS 725 CO 0.29 0.37 0.10 -1.21 -0.92 0.00 0.00 175.35 173.98 2rmz s GLU 726 N -0.59 3.05 0.00 1.68 2.02 -1.26 -5.13 118.70 118.47 2rmz s GLU 726 Ca 0.07 -0.89 0.00 0.00 0.02 0.00 0.00 54.97 54.16 2rmz s GLU 726 Cb -0.07 -3.44 0.00 0.00 0.10 0.00 0.00 34.13 30.72 2rmz s GLU 726 CO -0.00 -0.49 0.00 0.34 0.02 0.00 0.00 175.26 175.13