#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zvz n MET 822 N 0.00 2.44 -0.15 3.49 2.81 -1.26 -4.88 117.12 119.57 1zvz n MET 822 Ca 0.00 -3.63 -0.05 0.00 -1.81 0.00 0.00 57.70 52.21 1zvz n MET 822 Cb 0.00 -1.92 0.14 0.00 -0.71 0.00 0.00 33.22 30.73 1zvz n MET 822 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1zvz h VAL 823 N 1.46 1.24 -0.20 2.03 2.07 -2.05 -1.74 116.25 119.06 1zvz h VAL 823 Ca 0.19 -0.94 0.04 0.00 0.82 0.00 0.00 66.70 66.80 1zvz h VAL 823 Cb 1.28 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 1zvz h VAL 823 CO 0.39 0.35 -0.05 -0.09 0.02 0.00 0.00 177.57 178.18 1zvz h ARG 824 N 0.83 0.00 -0.18 1.57 2.43 -2.00 0.08 114.38 117.12 1zvz h ARG 824 Ca 0.17 -0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.18 1zvz h ARG 824 Cb 0.39 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1zvz h ARG 824 CO 0.01 0.00 -0.57 1.96 -1.51 0.00 0.00 179.97 179.86 1zvz h GLN 825 N 0.00 0.55 -0.29 0.20 7.50 -1.90 -2.34 115.11 118.83 1zvz h GLN 825 Ca 0.10 -0.36 -0.06 0.00 0.50 0.00 0.00 58.65 58.83 1zvz h GLN 825 Cb 0.15 0.05 -0.01 0.00 0.05 0.00 0.00 27.48 27.71 1zvz h GLN 825 CO -0.21 0.97 -0.05 0.00 -1.50 0.00 0.00 178.83 178.04 1zvz h ALA 826 N 0.95 0.40 -0.64 3.87 0.00 -1.15 -1.87 119.26 120.83 1zvz h ALA 826 Ca 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1zvz h ALA 826 Cb 1.12 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1zvz h ALA 826 CO 0.11 0.20 0.33 0.00 0.00 0.00 0.00 179.25 179.89 1zvz h ARG 827 N 0.32 0.91 -0.54 0.00 3.08 -0.96 0.54 114.38 117.73 1zvz h ARG 827 Ca 0.08 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1zvz h ARG 827 Cb 0.52 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 1zvz h ARG 827 CO 0.02 0.70 0.30 0.82 -1.07 0.00 0.00 179.97 180.75 1zvz h ILE 828 N 0.88 1.18 -0.50 2.04 2.04 -1.38 0.05 117.51 121.81 1zvz h ILE 828 Ca 0.22 -0.44 -0.09 0.00 1.00 0.00 0.00 64.86 65.55 1zvz h ILE 828 Cb 0.08 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1zvz h ILE 828 CO -0.03 0.19 -0.06 0.25 0.00 0.00 0.00 178.15 178.50 1zvz h LEU 829 N 0.73 0.92 -0.49 1.44 5.85 -1.08 -0.74 115.31 121.93 1zvz h LEU 829 Ca 0.19 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 1zvz h LEU 829 Cb 0.03 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 1zvz h LEU 829 CO -0.03 1.03 0.21 0.00 -0.34 0.00 0.00 178.44 179.31 1zvz h ALA 830 N 0.91 0.64 -0.43 1.25 0.00 -0.69 -0.87 119.26 120.06 1zvz h ALA 830 Ca 0.13 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1zvz h ALA 830 Cb 0.60 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1zvz h ALA 830 CO 0.04 0.23 -0.29 0.37 0.00 0.00 0.00 179.25 179.60 1zvz h GLN 831 N 0.65 0.96 -0.84 0.00 5.75 -0.90 0.29 115.11 121.01 1zvz h GLN 831 Ca 0.17 -0.45 -0.02 0.00 -0.15 0.00 0.00 58.65 58.19 1zvz h GLN 831 Cb 0.17 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.67 1zvz h GLN 831 CO -0.02 1.12 0.45 0.00 -2.65 0.00 0.00 178.83 177.73 1zvz h ALA 832 N 0.82 1.19 -0.48 3.38 0.00 -1.06 -0.53 119.26 122.58 1zvz h ALA 832 Ca 0.09 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 1zvz h ALA 832 Cb 0.87 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1zvz h ALA 832 CO 0.08 0.64 -0.20 1.15 0.00 0.00 0.00 179.25 180.92 1zvz h THR 833 N 1.19 1.27 -0.58 0.00 2.02 -0.92 -2.19 112.91 113.70 1zvz h THR 833 Ca 0.30 -1.35 0.00 0.00 0.77 0.00 0.00 66.41 66.12 1zvz h THR 833 Cb 0.05 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 1zvz h THR 833 CO -0.04 0.47 0.36 0.28 0.37 0.00 0.00 175.52 176.96 1zvz h SER 834 N 0.84 0.68 -0.98 4.18 0.02 -0.54 -0.91 113.55 116.84 1zvz h SER 834 Ca 0.11 -0.04 0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1zvz h SER 834 Cb 0.76 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 63.08 1zvz h SER 834 CO 0.06 0.52 0.64 0.44 -1.14 0.00 0.00 176.83 177.35 1zvz h ASP 835 N 0.78 1.13 0.11 3.07 3.45 -1.00 -0.23 116.42 123.73 1zvz h ASP 835 Ca 0.21 -0.03 -0.01 0.00 0.43 0.00 0.00 57.03 57.63 1zvz h ASP 835 Cb -0.05 -0.28 0.00 0.00 -0.56 0.00 0.00 39.33 38.44 1zvz h ASP 835 CO -0.04 0.82 -0.05 0.25 -1.57 0.00 0.00 179.24 178.65 1zvz h LEU 836 N 1.33 -0.13 -1.05 1.55 6.46 -1.05 -1.90 115.31 120.53 1zvz h LEU 836 Ca 0.36 -0.17 -0.02 0.00 -0.12 0.00 0.00 57.88 57.93 1zvz h LEU 836 Cb -0.14 0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 39.78 1zvz h LEU 836 CO -0.08 0.09 0.36 0.58 -0.62 0.00 0.00 178.44 178.78 1zvz h VAL 837 N -0.35 1.23 -0.75 1.05 2.07 -0.96 -1.58 116.25 116.96 1zvz h VAL 837 Ca -0.02 -0.63 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 1zvz h VAL 837 Cb 0.29 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 1zvz h VAL 837 CO 0.03 0.27 0.32 0.78 0.02 0.00 0.00 177.57 178.98 1zvz h ASN 838 N 1.02 1.01 -0.54 0.57 2.35 -1.00 -2.65 115.58 116.35 1zvz h ASN 838 Ca 0.25 -0.16 -0.05 0.00 -0.55 0.00 0.00 56.30 55.79 1zvz h ASN 838 Cb 0.09 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.17 1zvz h ASN 838 CO -0.03 0.89 0.14 0.00 -1.65 0.00 0.00 177.43 176.78 1zvz h ALA 839 N 1.16 1.15 -0.58 -0.83 0.00 -0.59 -1.62 119.26 117.94 1zvz h ALA 839 Ca 0.25 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1zvz h ALA 839 Cb 0.18 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1zvz h ALA 839 CO -0.02 0.57 0.24 0.82 0.00 0.00 0.00 179.25 180.86 1zvz h ILE 840 N 0.87 1.22 0.00 0.00 2.04 -1.15 -3.05 117.51 117.44 1zvz h ILE 840 Ca 0.19 -0.69 -0.11 0.00 1.00 0.00 0.00 64.86 65.25 1zvz h ILE 840 Cb 0.31 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1zvz h ILE 840 CO -0.00 0.27 -0.53 0.11 0.00 0.00 0.00 178.15 177.99 1zvz h LYS 841 N 0.80 0.00 0.00 2.37 1.57 -1.24 -3.52 116.57 116.56 1zvz h LYS 841 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1zvz h LYS 841 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1zvz h LYS 841 CO -0.02 0.53 0.00 0.00 -0.57 0.00 0.00 179.45 179.40