#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 4.43 1.02 -0.52 2.02 -1.26 -4.98 118.70 119.41 2rmz s GLU 686 Ca 0.00 2.04 -0.17 0.00 0.02 0.00 0.00 54.97 56.86 2rmz s GLU 686 Cb 0.00 -3.08 0.01 0.00 0.10 0.00 0.00 34.13 31.16 2rmz s GLU 686 CO 0.00 -0.05 -0.07 0.45 0.02 0.00 0.00 175.26 175.60 2rmz n SER 687 N 0.88 -2.80 -4.76 -0.19 2.88 -1.26 -4.90 113.62 103.46 2rmz n SER 687 Ca -0.00 0.12 -0.35 0.00 -1.33 0.00 0.00 58.87 57.31 2rmz n SER 687 Cb 0.43 -1.00 0.03 0.00 -0.75 0.00 0.00 64.21 62.92 2rmz n SER 687 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2rmz s PRO 688 N -3.20 3.05 0.03 -1.46 0.04 -1.26 -5.06 135.00 127.14 2rmz s PRO 688 Ca 0.52 1.66 0.06 0.00 0.04 0.00 0.00 61.00 63.28 2rmz s PRO 688 Cb -0.15 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.41 2rmz s PRO 688 CO 0.69 -1.11 -0.17 0.15 0.04 0.00 0.00 177.00 176.60 2rmz s LYS 689 N -3.47 1.18 -0.03 4.56 1.02 -1.26 -5.07 119.74 116.67 2rmz s LYS 689 Ca 0.74 -0.81 -0.21 0.00 0.02 0.00 0.00 55.97 55.71 2rmz s LYS 689 Cb -0.26 -1.23 -0.14 0.00 -0.52 0.00 0.00 37.83 35.68 2rmz s LYS 689 CO 0.33 0.31 0.92 0.78 -0.92 0.00 0.00 175.35 176.77 2rmz h GLY 690 N 5.02 -0.45 -3.31 -3.33 0.00 -2.06 -3.44 103.07 95.49 2rmz h GLY 690 Ca -0.40 0.17 -0.55 0.00 0.00 0.00 0.00 47.33 46.56 2rmz h GLY 690 CO 0.44 -0.17 0.69 -4.14 0.00 0.00 0.00 176.54 173.37 2rmz s PRO 691 N -3.83 3.57 -0.24 4.80 0.02 -1.26 -5.02 135.00 133.03 2rmz s PRO 691 Ca -0.12 2.40 -0.03 0.00 0.02 0.00 0.00 61.00 63.27 2rmz s PRO 691 Cb 0.01 -2.58 0.10 0.00 0.02 0.00 0.00 34.50 32.05 2rmz s PRO 691 CO 0.42 -0.91 0.19 -0.51 -0.33 0.00 0.00 177.00 175.86 2rmz s ASP 692 N -0.57 2.19 0.14 2.53 1.01 -1.26 -5.01 116.67 115.70 2rmz s ASP 692 Ca 0.63 -0.70 -0.13 0.00 0.71 0.00 0.00 52.55 53.06 2rmz s ASP 692 Cb -0.44 0.11 0.00 0.00 1.01 0.00 0.00 42.92 43.61 2rmz s ASP 692 CO 0.55 -0.38 1.57 0.40 0.21 0.00 0.00 175.17 177.53 2rmz h ILE 693 N 6.34 1.27 -0.78 0.77 2.04 -2.00 -3.02 117.51 122.12 2rmz h ILE 693 Ca -0.17 -1.14 -0.01 0.00 1.00 0.00 0.00 64.86 64.55 2rmz h ILE 693 Cb 1.10 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 38.22 2rmz h ILE 693 CO 0.34 0.39 0.45 -0.07 0.00 0.00 0.00 178.15 179.26 2rmz h LEU 694 N 0.69 0.96 -0.56 1.44 3.38 -2.00 -1.85 115.31 117.37 2rmz h LEU 694 Ca 0.12 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2rmz h LEU 694 Cb 0.57 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2rmz h LEU 694 CO 0.03 0.77 0.31 0.58 0.09 0.00 0.00 178.44 180.22 2rmz h VAL 695 N 1.08 1.18 -0.34 1.22 2.07 -1.97 -2.02 116.25 117.48 2rmz h VAL 695 Ca 0.28 -0.45 -0.10 0.00 0.82 0.00 0.00 66.70 67.25 2rmz h VAL 695 Cb 0.00 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 2rmz h VAL 695 CO -0.05 0.19 -0.16 0.58 0.02 0.00 0.00 177.57 178.15 2rmz h VAL 696 N 0.75 1.29 -0.54 2.57 2.07 -1.39 -1.89 116.25 119.10 2rmz h VAL 696 Ca 0.20 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 2rmz h VAL 696 Cb 0.04 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 2rmz h VAL 696 CO -0.03 0.41 0.31 -0.07 0.02 0.00 0.00 177.57 178.21 2rmz h LEU 697 N 0.48 0.67 -0.57 2.57 3.38 -1.23 -1.84 115.31 118.77 2rmz h LEU 697 Ca 0.07 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2rmz h LEU 697 Cb 0.70 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2rmz h LEU 697 CO 0.05 0.56 0.20 -0.07 0.09 0.00 0.00 178.44 179.26 2rmz h LEU 698 N 0.73 0.82 -0.39 1.67 4.07 -1.35 -1.53 115.31 119.33 2rmz h LEU 698 Ca 0.19 -0.19 0.03 0.00 0.08 0.00 0.00 57.88 57.99 2rmz h LEU 698 Cb 0.03 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 41.52 2rmz h LEU 698 CO -0.03 0.79 0.19 0.28 -1.08 0.00 0.00 178.44 178.60 2rmz h SER 699 N 0.80 0.29 -0.25 -0.43 0.02 -1.02 0.46 113.55 113.41 2rmz h SER 699 Ca 0.19 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.14 2rmz h SER 699 Cb 0.25 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 2rmz h SER 699 CO -0.01 0.21 0.08 0.58 -1.14 0.00 0.00 176.83 176.55 2rmz h VAL 700 N 0.40 1.19 -0.55 2.27 2.07 -1.20 -1.71 116.25 118.73 2rmz h VAL 700 Ca 0.16 -0.60 -0.05 0.00 0.82 0.00 0.00 66.70 67.04 2rmz h VAL 700 Cb 0.07 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 2rmz h VAL 700 CO -0.11 0.20 0.15 0.24 0.02 0.00 0.00 177.57 178.06 2rmz h MET 701 N 0.24 0.83 -0.50 1.57 2.07 -0.90 -2.52 114.93 115.72 2rmz h MET 701 Ca 0.08 -0.16 -0.02 0.00 -2.07 0.00 0.00 59.70 57.53 2rmz h MET 701 Cb 0.22 -0.13 -0.02 0.00 -1.87 0.00 0.00 31.60 29.80 2rmz h MET 701 CO -0.00 0.74 0.22 0.78 1.07 0.00 0.00 176.91 179.72 2rmz h GLY 702 N 0.97 0.79 0.92 8.32 0.00 0.16 -2.33 103.07 111.89 2rmz h GLY 702 Ca 0.18 -0.41 0.06 0.00 0.00 0.00 0.00 47.33 47.16 2rmz h GLY 702 CO -0.00 0.39 0.56 0.00 0.00 0.00 0.00 176.54 177.49 2rmz h ALA 703 N 1.06 1.54 -0.47 3.60 0.00 -0.92 -1.62 119.26 122.46 2rmz h ALA 703 Ca 0.17 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2rmz h ALA 703 Cb 0.16 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2rmz h ALA 703 CO -0.02 0.33 0.14 0.82 0.00 0.00 0.00 179.25 180.53 2rmz h ILE 704 N 0.98 1.23 -0.37 0.00 1.08 -1.04 -2.18 117.51 117.21 2rmz h ILE 704 Ca 0.37 -0.77 -0.02 0.00 -0.39 0.00 0.00 64.86 64.05 2rmz h ILE 704 Cb 0.18 0.84 -0.02 0.00 -3.07 0.00 0.00 36.82 34.75 2rmz h ILE 704 CO -0.13 0.28 0.15 -0.07 -0.69 0.00 0.00 178.15 177.69 2rmz h LEU 705 N 0.63 0.50 -0.62 1.44 3.38 -0.81 -1.76 115.31 118.08 2rmz h LEU 705 Ca 0.15 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2rmz h LEU 705 Cb 0.28 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2rmz h LEU 705 CO -0.00 0.52 0.18 -0.07 0.09 0.00 0.00 178.44 179.16 2rmz h LEU 706 N 0.45 0.91 -0.37 1.67 4.07 -1.25 -1.64 115.31 119.15 2rmz h LEU 706 Ca 0.12 -0.22 -0.16 0.00 0.08 0.00 0.00 57.88 57.70 2rmz h LEU 706 Cb 0.17 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 41.67 2rmz h LEU 706 CO -0.01 0.89 -0.41 -0.29 -1.08 0.00 0.00 178.44 177.54 2rmz h ILE 707 N 0.89 1.27 -0.57 1.22 2.10 -1.36 -2.24 117.51 118.82 2rmz h ILE 707 Ca 0.20 -1.59 -0.01 0.00 1.08 0.00 0.00 64.86 64.53 2rmz h ILE 707 Cb 0.31 1.43 -0.03 0.00 -1.09 0.00 0.00 36.82 37.44 2rmz h ILE 707 CO -0.00 0.53 0.30 1.23 -1.08 0.00 0.00 178.15 179.13 2rmz h GLY 708 N 0.74 0.87 1.00 8.18 0.00 -1.22 -1.15 103.07 111.48 2rmz h GLY 708 Ca 0.05 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 2rmz h GLY 708 CO 0.10 0.39 0.29 1.41 0.00 0.00 0.00 176.54 178.73 2rmz h LEU 709 N 0.77 0.85 -0.91 3.11 3.38 -1.25 -1.18 115.31 120.08 2rmz h LEU 709 Ca 0.20 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2rmz h LEU 709 Cb 0.07 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 2rmz h LEU 709 CO -0.03 0.76 0.52 0.00 0.09 0.00 0.00 178.44 179.78 2rmz h ALA 710 N 1.12 1.16 -0.65 1.53 0.00 -1.02 -1.53 119.26 119.86 2rmz h ALA 710 Ca 0.22 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2rmz h ALA 710 Cb 0.15 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2rmz h ALA 710 CO -0.02 0.64 0.19 0.00 0.00 0.00 0.00 179.25 180.06 2rmz h ALA 711 N 1.28 0.86 -0.63 0.00 0.00 -0.73 -1.13 119.26 118.91 2rmz h ALA 711 Ca 0.32 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2rmz h ALA 711 Cb -0.01 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2rmz h ALA 711 CO -0.06 0.55 0.31 1.25 0.00 0.00 0.00 179.25 181.31 2rmz h LEU 712 N 0.96 0.82 -0.56 0.00 5.85 -0.70 -1.10 115.31 120.58 2rmz h LEU 712 Ca 0.21 -0.13 -0.13 0.00 0.84 0.00 0.00 57.88 58.67 2rmz h LEU 712 Cb 0.32 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2rmz h LEU 712 CO -0.00 0.72 -0.22 -0.07 -0.34 0.00 0.00 178.44 178.53 2rmz h LEU 713 N 0.87 0.95 -0.52 2.25 3.38 -1.09 -2.66 115.31 118.48 2rmz h LEU 713 Ca 0.22 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 2rmz h LEU 713 Cb 0.11 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2rmz h LEU 713 CO -0.03 1.12 0.23 0.40 0.09 0.00 0.00 178.44 180.25 2rmz h ILE 714 N 0.80 1.21 -0.50 1.22 2.04 -0.93 -1.71 117.51 119.64 2rmz h ILE 714 Ca 0.11 -0.62 0.06 0.00 1.00 0.00 0.00 64.86 65.41 2rmz h ILE 714 Cb 0.77 0.65 -0.05 0.00 -0.74 0.00 0.00 36.82 37.45 2rmz h ILE 714 CO 0.06 0.24 0.20 -0.25 0.00 0.00 0.00 178.15 178.40 2rmz h TRP 715 N 0.70 0.36 -0.77 1.37 7.01 -1.09 -1.69 115.95 121.83 2rmz h TRP 715 Ca 0.18 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.21 2rmz h TRP 715 Cb 0.16 -0.09 -0.04 0.00 -2.10 0.00 0.00 29.16 27.10 2rmz h TRP 715 CO 0.00 0.14 0.51 -0.22 -2.79 0.00 0.00 178.44 176.08 2rmz h LYS 716 N 0.40 1.01 -0.45 2.65 1.63 -1.11 -1.86 116.57 118.84 2rmz h LYS 716 Ca 0.23 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.96 2rmz h LYS 716 Cb 0.22 -0.23 -0.02 0.00 -0.60 0.00 0.00 32.23 31.60 2rmz h LYS 716 CO -0.22 0.67 0.23 1.25 -3.45 0.00 0.00 179.45 177.93 2rmz h LEU 717 N 1.04 0.57 -0.70 5.20 5.85 -0.46 -1.67 115.31 125.14 2rmz h LEU 717 Ca 0.29 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.83 2rmz h LEU 717 Cb -0.11 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 2rmz h LEU 717 CO -0.07 0.52 0.16 -0.07 -0.34 0.00 0.00 178.44 178.64 2rmz h LEU 718 N 0.58 1.08 -0.68 2.25 4.07 -1.13 -2.59 115.31 118.89 2rmz h LEU 718 Ca 0.16 -0.24 -0.03 0.00 0.08 0.00 0.00 57.88 57.85 2rmz h LEU 718 Cb 0.08 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 41.51 2rmz h LEU 718 CO -0.02 1.04 0.33 0.40 -1.08 0.00 0.00 178.44 179.10 2rmz h ILE 719 N 1.07 1.23 -0.82 1.22 2.04 -1.11 -2.77 117.51 118.38 2rmz h ILE 719 Ca 0.22 -0.64 -0.03 0.00 1.00 0.00 0.00 64.86 65.40 2rmz h ILE 719 Cb 0.39 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 2rmz h ILE 719 CO 0.00 0.27 0.38 0.74 0.00 0.00 0.00 178.15 179.54 2rmz h THR 720 N 0.95 1.26 -0.74 -0.27 2.02 -1.12 -3.06 112.91 111.94 2rmz h THR 720 Ca 0.23 -0.74 -0.05 0.00 0.77 0.00 0.00 66.41 66.63 2rmz h THR 720 Cb 0.12 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 66.72 2rmz h THR 720 CO -0.03 0.31 0.27 0.40 0.37 0.00 0.00 175.52 176.84 2rmz h ILE 721 N 1.17 1.26 -0.16 3.11 2.04 -1.20 -3.13 117.51 120.60 2rmz h ILE 721 Ca 0.28 -0.85 0.03 0.00 1.00 0.00 0.00 64.86 65.32 2rmz h ILE 721 Cb 0.14 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 2rmz h ILE 721 CO -0.03 0.34 -0.03 0.45 0.00 0.00 0.00 178.15 178.88 2rmz h HIS 722 N 1.09 -0.06 -3.59 1.37 3.86 -1.39 -3.37 115.15 113.05 2rmz h HIS 722 Ca 0.24 0.01 -0.70 0.00 -1.16 0.00 0.00 60.37 58.77 2rmz h HIS 722 Cb 0.26 0.05 -0.22 0.00 1.06 0.00 0.00 27.41 28.55 2rmz h HIS 722 CO 0.02 -0.05 -0.49 0.34 0.86 0.00 0.00 177.93 178.61 2rmz s ASP 723 N -5.21 5.86 -0.50 2.45 2.15 -1.18 -5.05 116.67 115.19 2rmz s ASP 723 Ca -0.13 -0.80 -0.20 0.00 0.43 0.00 0.00 52.55 51.85 2rmz s ASP 723 Cb 0.09 -2.08 0.05 0.00 -0.30 0.00 0.00 42.92 40.68 2rmz s ASP 723 CO 0.68 -0.35 0.66 -0.60 -0.17 0.00 0.00 175.17 175.39 2rmz s ARG 724 N 1.63 3.17 0.14 4.34 3.52 -1.26 -4.79 118.95 125.69 2rmz s ARG 724 Ca 0.04 -0.74 -0.14 0.00 -0.13 0.00 0.00 55.73 54.76 2rmz s ARG 724 Cb -0.18 -4.07 0.01 0.00 -1.56 0.00 0.00 34.95 29.15 2rmz s ARG 724 CO 0.08 -1.21 1.64 0.87 -0.81 0.00 0.00 175.30 175.87 2rmz h LYS 725 N 9.01 0.74 -5.04 5.12 1.57 -1.96 -3.41 116.57 122.60 2rmz h LYS 725 Ca -0.27 -0.18 -0.66 0.00 -1.87 0.00 0.00 60.65 57.66 2rmz h LYS 725 Cb 1.09 -0.09 -0.31 0.00 0.08 0.00 0.00 32.23 33.00 2rmz h LYS 725 CO 0.96 0.74 -0.78 -1.21 -0.57 0.00 0.00 179.45 178.59 2rmz s GLU 726 N -5.28 3.23 0.00 3.15 2.02 -1.26 -5.32 118.70 115.24 2rmz s GLU 726 Ca -0.13 -0.71 0.00 0.00 0.02 0.00 0.00 54.97 54.15 2rmz s GLU 726 Cb 0.11 -2.82 0.00 0.00 0.10 0.00 0.00 34.13 31.52 2rmz s GLU 726 CO 0.79 -0.18 0.00 0.34 0.02 0.00 0.00 175.26 176.23