#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 4.52 0.42 -0.52 2.02 -1.26 -5.05 118.70 118.84 2rmz s GLU 686 Ca 0.00 1.80 0.06 0.00 0.02 0.00 0.00 54.97 56.85 2rmz s GLU 686 Cb 0.00 -3.27 -0.06 0.00 0.10 0.00 0.00 34.13 30.90 2rmz s GLU 686 CO 0.00 -0.05 0.06 0.45 0.02 0.00 0.00 175.26 175.74 2rmz s SER 687 N 0.16 4.05 0.28 -0.19 0.15 -1.26 -5.03 113.70 111.85 2rmz s SER 687 Ca 0.52 -1.33 0.02 0.00 0.70 0.00 0.00 55.95 55.86 2rmz s SER 687 Cb -0.31 -0.31 0.62 0.00 -1.71 0.00 0.00 66.02 64.31 2rmz s SER 687 CO 0.35 -0.52 1.77 -0.65 1.20 0.00 0.00 173.24 175.39 2rmz h PRO 688 N 1.63 0.67 -5.87 5.44 0.11 -2.06 -3.40 132.00 128.53 2rmz h PRO 688 Ca -0.44 -0.04 -0.63 0.00 0.11 0.00 0.00 66.00 65.01 2rmz h PRO 688 Cb 1.25 -0.15 -0.06 0.00 0.11 0.00 0.00 31.00 32.15 2rmz h PRO 688 CO 0.77 0.45 -0.29 0.21 -0.21 0.00 0.00 178.00 178.92 2rmz s LYS 689 N -5.92 3.79 0.00 1.05 2.20 -1.26 -4.69 119.74 114.91 2rmz s LYS 689 Ca -0.12 0.23 0.00 0.00 -0.36 0.00 0.00 55.97 55.72 2rmz s LYS 689 Cb 0.23 -3.22 0.00 0.00 -1.51 0.00 0.00 37.83 33.33 2rmz s LYS 689 CO 0.79 0.69 0.00 0.41 -0.36 0.00 0.00 175.35 176.88 2rmz n GLY 690 N 1.96 1.75 3.77 5.54 0.00 -1.26 -5.09 105.19 111.87 2rmz n GLY 690 Ca -0.16 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 2rmz n GLY 690 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2rmz n PRO 691 N 0.00 2.55 0.00 1.61 -0.02 -1.26 -4.93 135.00 132.96 2rmz n PRO 691 Ca 0.00 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 2rmz n PRO 691 Cb 0.00 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 30.83 2rmz n PRO 691 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2rmz n ASP 692 N 0.30 1.46 -0.04 2.55 8.00 -1.26 -4.61 116.55 122.95 2rmz n ASP 692 Ca 0.02 -1.46 -0.16 0.00 0.71 0.00 0.00 54.79 53.90 2rmz n ASP 692 Cb 0.39 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.42 2rmz n ASP 692 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2rmz h ILE 693 N 0.01 1.32 -0.45 0.53 2.10 -2.01 -3.18 117.51 115.83 2rmz h ILE 693 Ca 0.00 -1.81 -0.04 0.00 1.08 0.00 0.00 64.86 64.09 2rmz h ILE 693 Cb 0.23 1.99 -0.02 0.00 -1.09 0.00 0.00 36.82 37.94 2rmz h ILE 693 CO 0.00 0.56 0.12 -0.07 -1.08 0.00 0.00 178.15 177.68 2rmz h LEU 694 N 0.35 0.67 -0.76 2.19 3.38 -2.00 -2.18 115.31 116.96 2rmz h LEU 694 Ca -0.02 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 2rmz h LEU 694 Cb 1.19 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 2rmz h LEU 694 CO 0.12 0.72 0.34 1.62 0.09 0.00 0.00 178.44 181.33 2rmz h VAL 695 N 0.59 1.25 -0.27 1.22 3.04 -1.83 -1.46 116.25 118.79 2rmz h VAL 695 Ca 0.14 -0.73 -0.07 0.00 -1.01 0.00 0.00 66.70 65.04 2rmz h VAL 695 Cb 0.30 0.32 -0.01 0.00 -2.01 0.00 0.00 31.29 29.89 2rmz h VAL 695 CO -0.00 0.30 -0.10 0.58 -1.01 0.00 0.00 177.57 177.34 2rmz h VAL 696 N 1.08 1.29 -0.32 1.51 2.07 -1.52 -0.08 116.25 120.27 2rmz h VAL 696 Ca 0.26 -1.17 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 2rmz h VAL 696 Cb 0.15 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 2rmz h VAL 696 CO -0.03 0.37 0.16 0.25 0.02 0.00 0.00 177.57 178.34 2rmz h LEU 697 N 0.29 0.42 -0.53 2.57 5.85 -1.27 -1.48 115.31 121.16 2rmz h LEU 697 Ca 0.06 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 2rmz h LEU 697 Cb 0.60 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2rmz h LEU 697 CO 0.03 0.42 0.10 -0.07 -0.34 0.00 0.00 178.44 178.59 2rmz h LEU 698 N 0.39 0.83 -0.46 2.25 4.07 -1.26 -1.13 115.31 120.00 2rmz h LEU 698 Ca 0.11 -0.25 0.02 0.00 0.08 0.00 0.00 57.88 57.84 2rmz h LEU 698 Cb 0.11 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 41.60 2rmz h LEU 698 CO -0.01 0.86 0.27 0.28 -1.08 0.00 0.00 178.44 178.76 2rmz h SER 699 N 0.75 0.45 -0.38 -0.43 0.02 -0.81 0.16 113.55 113.31 2rmz h SER 699 Ca 0.16 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.09 2rmz h SER 699 Cb 0.38 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 2rmz h SER 699 CO 0.01 0.32 0.15 0.58 -1.14 0.00 0.00 176.83 176.75 2rmz h VAL 700 N 0.55 1.19 -0.78 2.27 2.07 -1.13 -2.27 116.25 118.16 2rmz h VAL 700 Ca 0.18 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 2rmz h VAL 700 Cb 0.00 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 2rmz h VAL 700 CO -0.08 0.21 0.45 0.24 0.02 0.00 0.00 177.57 178.42 2rmz h MET 701 N 0.48 1.06 -0.54 1.57 2.07 -0.75 -2.24 114.93 116.58 2rmz h MET 701 Ca 0.13 -0.10 -0.01 0.00 -2.07 0.00 0.00 59.70 57.64 2rmz h MET 701 Cb 0.19 -0.22 -0.03 0.00 -1.87 0.00 0.00 31.60 29.68 2rmz h MET 701 CO -0.01 0.75 0.29 0.78 1.07 0.00 0.00 176.91 179.79 2rmz h GLY 702 N 1.10 0.82 0.67 8.32 0.00 -0.35 -1.99 103.07 111.63 2rmz h GLY 702 Ca 0.28 -0.38 0.05 0.00 0.00 0.00 0.00 47.33 47.28 2rmz h GLY 702 CO -0.05 0.36 0.28 0.00 0.00 0.00 0.00 176.54 177.13 2rmz h ALA 703 N 1.12 0.72 -0.33 3.60 0.00 -0.84 0.81 119.26 124.34 2rmz h ALA 703 Ca 0.19 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2rmz h ALA 703 Cb 0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2rmz h ALA 703 CO -0.03 -0.07 0.14 0.82 0.00 0.00 0.00 179.25 180.11 2rmz h ILE 704 N 0.53 1.18 -0.59 0.00 1.08 -1.23 -2.54 117.51 115.93 2rmz h ILE 704 Ca 0.25 -0.52 -0.06 0.00 -0.39 0.00 0.00 64.86 64.14 2rmz h ILE 704 Cb 0.18 0.90 -0.02 0.00 -3.07 0.00 0.00 36.82 34.81 2rmz h ILE 704 CO -0.18 0.19 0.14 0.25 -0.69 0.00 0.00 178.15 177.86 2rmz h LEU 705 N 0.39 0.90 -0.69 1.44 5.85 -0.87 -2.24 115.31 120.09 2rmz h LEU 705 Ca 0.11 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.56 2rmz h LEU 705 Cb 0.16 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 2rmz h LEU 705 CO -0.01 0.90 0.28 -0.07 -0.34 0.00 0.00 178.44 179.20 2rmz h LEU 706 N 0.86 0.96 -0.52 2.25 3.38 -0.75 -2.73 115.31 118.75 2rmz h LEU 706 Ca 0.19 -0.17 -0.16 0.00 0.09 0.00 0.00 57.88 57.83 2rmz h LEU 706 Cb 0.35 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2rmz h LEU 706 CO 0.00 0.87 -0.51 -0.29 0.09 0.00 0.00 178.44 178.60 2rmz h ILE 707 N 0.99 1.31 -0.54 1.22 2.10 -1.41 -2.95 117.51 118.23 2rmz h ILE 707 Ca 0.23 -1.74 0.03 0.00 1.08 0.00 0.00 64.86 64.47 2rmz h ILE 707 Cb 0.21 1.70 -0.04 0.00 -1.09 0.00 0.00 36.82 37.60 2rmz h ILE 707 CO -0.02 0.55 0.31 1.23 -1.08 0.00 0.00 178.15 179.14 2rmz h GLY 708 N 1.02 0.76 0.99 8.18 0.00 -1.19 -1.06 103.07 111.77 2rmz h GLY 708 Ca 0.02 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.08 2rmz h GLY 708 CO 0.10 0.18 0.19 1.41 0.00 0.00 0.00 176.54 178.43 2rmz h LEU 709 N 0.62 0.80 -0.91 3.11 4.07 -1.48 -2.02 115.31 119.49 2rmz h LEU 709 Ca 0.22 -0.19 0.05 0.00 0.08 0.00 0.00 57.88 58.04 2rmz h LEU 709 Cb 0.05 -0.21 -0.06 0.00 1.08 0.00 0.00 40.66 41.53 2rmz h LEU 709 CO -0.11 0.78 0.58 0.00 -1.08 0.00 0.00 178.44 178.61 2rmz h ALA 710 N 1.05 1.23 -0.81 1.53 0.00 -1.25 -1.14 119.26 119.87 2rmz h ALA 710 Ca 0.18 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2rmz h ALA 710 Cb 0.25 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2rmz h ALA 710 CO -0.01 0.40 0.34 0.00 0.00 0.00 0.00 179.25 179.98 2rmz h ALA 711 N 1.40 1.08 -0.54 0.00 0.00 -0.84 -1.47 119.26 118.88 2rmz h ALA 711 Ca 0.38 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2rmz h ALA 711 Cb 0.08 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2rmz h ALA 711 CO -0.14 0.66 0.25 1.25 0.00 0.00 0.00 179.25 181.27 2rmz h LEU 712 N 1.17 0.72 -0.54 0.00 5.85 -0.52 -1.13 115.31 120.85 2rmz h LEU 712 Ca 0.27 -0.14 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 2rmz h LEU 712 Cb 0.19 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2rmz h LEU 712 CO -0.03 0.65 -0.07 -0.07 -0.34 0.00 0.00 178.44 178.58 2rmz h LEU 713 N 0.73 1.00 -0.69 2.25 3.38 -1.05 -2.60 115.31 118.33 2rmz h LEU 713 Ca 0.19 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2rmz h LEU 713 Cb 0.13 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2rmz h LEU 713 CO -0.02 1.11 0.40 0.40 0.09 0.00 0.00 178.44 180.41 2rmz h ILE 714 N 0.88 1.21 -0.44 1.22 2.04 -1.06 -1.98 117.51 119.38 2rmz h ILE 714 Ca 0.14 -0.50 0.05 0.00 1.00 0.00 0.00 64.86 65.56 2rmz h ILE 714 Cb 0.64 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 2rmz h ILE 714 CO 0.04 0.22 0.18 -0.25 0.00 0.00 0.00 178.15 178.34 2rmz h TRP 715 N 0.95 0.32 -0.56 1.37 7.01 -0.99 -1.77 115.95 122.28 2rmz h TRP 715 Ca 0.25 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.28 2rmz h TRP 715 Cb 0.01 -0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 26.96 2rmz h TRP 715 CO -0.01 0.14 0.35 -0.22 -2.79 0.00 0.00 178.44 175.91 2rmz h LYS 716 N 0.36 0.68 -0.58 2.65 1.63 -1.05 -1.44 116.57 118.82 2rmz h LYS 716 Ca 0.20 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.93 2rmz h LYS 716 Cb 0.16 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.61 2rmz h LYS 716 CO -0.18 0.45 0.26 -0.07 -3.45 0.00 0.00 179.45 176.46 2rmz h LEU 717 N 0.70 0.78 -0.64 5.20 -0.00 -0.87 -1.38 115.31 119.09 2rmz h LEU 717 Ca 0.22 -0.15 -0.05 0.00 -0.00 0.00 0.00 57.88 57.90 2rmz h LEU 717 Cb -0.02 -0.20 -0.03 0.00 -0.00 0.00 0.00 40.66 40.41 2rmz h LEU 717 CO -0.08 0.71 0.21 -0.07 -0.00 0.00 0.00 178.44 179.21 2rmz h LEU 718 N 0.79 0.92 -0.71 1.67 3.38 -1.07 -2.21 115.31 118.08 2rmz h LEU 718 Ca 0.20 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2rmz h LEU 718 Cb 0.15 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2rmz h LEU 718 CO -0.02 0.87 0.35 0.40 0.09 0.00 0.00 178.44 180.14 2rmz h ILE 719 N 0.91 1.23 -0.72 1.22 2.04 -1.01 -2.42 117.51 118.76 2rmz h ILE 719 Ca 0.21 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 2rmz h ILE 719 Cb 0.28 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.66 2rmz h ILE 719 CO -0.01 0.26 0.38 0.74 0.00 0.00 0.00 178.15 179.53 2rmz h THR 720 N 0.98 1.23 -0.69 -0.27 2.02 -1.03 -3.01 112.91 112.15 2rmz h THR 720 Ca 0.24 -0.59 -0.05 0.00 0.77 0.00 0.00 66.41 66.79 2rmz h THR 720 Cb 0.10 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 66.76 2rmz h THR 720 CO -0.03 0.25 0.22 0.40 0.37 0.00 0.00 175.52 176.73 2rmz h ILE 721 N 1.00 1.25 -0.70 3.11 1.08 -1.09 -2.93 117.51 119.23 2rmz h ILE 721 Ca 0.25 -0.87 0.11 0.00 -0.39 0.00 0.00 64.86 63.97 2rmz h ILE 721 Cb 0.06 0.52 -0.08 0.00 -3.07 0.00 0.00 36.82 34.25 2rmz h ILE 721 CO -0.04 0.34 0.31 0.45 -0.69 0.00 0.00 178.15 178.52 2rmz h HIS 722 N 1.00 0.54 -0.03 1.37 3.86 -1.30 -3.45 115.15 117.15 2rmz h HIS 722 Ca 0.22 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.45 2rmz h HIS 722 Cb 0.29 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.63 2rmz h HIS 722 CO 0.02 0.14 -0.01 -3.47 0.86 0.00 0.00 177.93 175.47 2rmz n ASP 723 N -4.94 -0.02 -4.75 2.45 -0.08 -1.11 -4.82 116.55 103.28 2rmz n ASP 723 Ca 0.12 0.03 -0.40 0.00 -1.51 0.00 0.00 54.79 53.02 2rmz n ASP 723 Cb 0.32 -0.02 -0.05 0.00 2.34 0.00 0.00 41.12 43.71 2rmz n ASP 723 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 2rmz s ARG 724 N -0.02 4.78 0.11 -0.67 0.52 -1.26 -5.05 118.95 117.37 2rmz s ARG 724 Ca 0.02 1.57 -0.03 0.00 -0.52 0.00 0.00 55.73 56.76 2rmz s ARG 724 Cb -0.03 -3.27 -0.05 0.00 0.52 0.00 0.00 34.95 32.12 2rmz s ARG 724 CO 0.01 0.40 0.32 0.15 0.02 0.00 0.00 175.30 176.20 2rmz s LYS 725 N -1.09 3.55 -0.37 3.54 1.02 -1.26 -4.68 119.74 120.45 2rmz s LYS 725 Ca 0.43 -0.22 -0.18 0.00 0.02 0.00 0.00 55.97 56.02 2rmz s LYS 725 Cb -0.27 -2.92 0.03 0.00 -0.52 0.00 0.00 37.83 34.15 2rmz s LYS 725 CO 0.34 0.52 0.45 0.39 -0.92 0.00 0.00 175.35 176.13 2rmz n GLU 726 N 0.17 -2.22 0.00 1.68 1.02 -1.26 -5.32 120.64 114.71 2rmz n GLU 726 Ca -0.03 1.89 0.00 0.00 -0.02 0.00 0.00 57.16 59.00 2rmz n GLU 726 Cb 0.51 -4.07 0.00 0.00 -0.02 0.00 0.00 31.44 27.87 2rmz n GLU 726 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50