#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hu5 h ASN 2 N 0.00 -0.92 0.00 -5.58 2.35 -2.06 -3.44 115.58 105.92 1hu5 h ASN 2 Ca 0.00 0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1hu5 h ASN 2 Cb 0.00 0.50 0.00 0.00 0.05 0.00 0.00 38.32 38.87 1hu5 h ASN 2 CO 0.00 -0.27 0.00 -0.11 -1.65 0.00 0.00 177.43 175.40 1hu5 n LEU 3 N -5.44 0.00 0.41 1.61 -0.00 -1.26 -5.01 117.00 107.31 1hu5 n LEU 3 Ca 0.06 0.00 -0.19 0.00 -0.00 0.00 0.00 56.01 55.88 1hu5 n LEU 3 Cb 0.35 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.68 1hu5 n LEU 3 CO 0.02 0.00 0.62 0.03 -0.00 0.00 0.00 177.39 178.07 1hu5 h ARG 4 N 0.00 -0.98 -0.41 1.96 3.08 -2.01 -1.72 114.38 114.31 1hu5 h ARG 4 Ca 0.00 0.07 0.12 0.00 0.07 0.00 0.00 59.98 60.23 1hu5 h ARG 4 Cb 0.00 0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1hu5 h ARG 4 CO 0.00 -0.65 0.36 0.00 -1.07 0.00 0.00 179.97 178.61 1hu5 h ARG 5 N -1.02 0.00 0.18 0.04 3.08 -1.95 -0.53 114.38 114.19 1hu5 h ARG 5 Ca -0.10 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1hu5 h ARG 5 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.83 1hu5 h ARG 5 CO 0.17 0.00 -0.09 0.82 -1.07 0.00 0.00 179.97 179.80 1hu5 h ILE 6 N 0.00 0.92 -1.17 2.04 2.04 -1.70 0.83 117.51 120.46 1hu5 h ILE 6 Ca 0.19 -0.58 0.38 0.00 1.00 0.00 0.00 64.86 65.85 1hu5 h ILE 6 Cb 0.91 1.26 -0.13 0.00 -0.74 0.00 0.00 36.82 38.12 1hu5 h ILE 6 CO -0.00 0.13 0.73 -0.29 0.00 0.00 0.00 178.15 178.72 1hu5 h ILE 7 N -0.54 0.21 0.00 -0.67 -0.00 -0.24 2.74 117.51 119.01 1hu5 h ILE 7 Ca -0.03 -0.06 0.00 0.00 -0.00 0.00 0.00 64.86 64.77 1hu5 h ILE 7 Cb 0.41 0.02 0.00 0.00 -0.00 0.00 0.00 36.82 37.24 1hu5 h ILE 7 CO 0.04 0.03 -1.02 0.54 -0.00 0.00 0.00 178.15 177.75 1hu5 n ARG 8 N -4.82 0.28 0.20 2.19 1.74 -1.01 -3.91 116.66 111.32 1hu5 n ARG 8 Ca 0.34 -0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.47 1hu5 n ARG 8 Cb 1.23 -1.59 0.40 0.00 -1.02 0.00 0.00 32.46 31.48 1hu5 n ARG 8 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1hu5 h LYS 9 N 0.00 0.00 0.96 5.56 3.64 1.20 -2.66 116.57 125.27 1hu5 h LYS 9 Ca 0.00 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1hu5 h LYS 9 Cb 0.72 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.55 1hu5 h LYS 9 CO 0.00 0.35 -0.46 -0.84 -2.27 0.00 0.00 179.45 176.22 1hu5 h ILE 10 N 0.00 0.03 0.00 2.00 -0.00 -1.26 2.80 117.51 121.08 1hu5 h ILE 10 Ca -0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 64.86 64.82 1hu5 h ILE 10 Cb 0.69 0.03 0.00 0.00 -0.00 0.00 0.00 36.82 37.54 1hu5 h ILE 10 CO 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 178.15 178.20 1hu5 n ILE 11 N -5.64 1.59 -0.08 0.16 0.13 -1.18 0.16 119.36 114.51 1hu5 n ILE 11 Ca -0.16 0.56 -0.06 0.00 -1.10 0.00 0.00 62.75 61.99 1hu5 n ILE 11 Cb 0.51 -1.55 -0.02 0.00 -0.84 0.00 0.00 39.64 37.74 1hu5 n ILE 11 CO 0.00 0.00 0.00 1.57 2.80 0.00 0.00 176.55 180.92 1hu5 n HIS 12 N -1.78 0.55 -0.25 9.51 -0.00 -0.43 -3.23 115.22 119.59 1hu5 n HIS 12 Ca -0.00 0.24 0.01 0.00 0.46 0.00 0.00 57.72 58.43 1hu5 n HIS 12 Cb 0.03 -0.65 0.13 0.00 -0.12 0.00 0.00 29.99 29.38 1hu5 n HIS 12 CO 0.00 0.00 0.00 0.82 0.46 0.00 0.00 176.34 177.62 1hu5 h ILE 13 N -0.98 0.86 -0.63 3.57 1.08 0.53 4.95 117.51 126.89 1hu5 h ILE 13 Ca 0.00 -0.21 -0.01 0.00 -0.39 0.00 0.00 64.86 64.24 1hu5 h ILE 13 Cb 0.69 0.19 -0.03 0.00 -3.07 0.00 0.00 36.82 34.60 1hu5 h ILE 13 CO 0.00 0.11 0.34 0.40 -0.69 0.00 0.00 178.15 178.31 1hu5 h ILE 14 N 0.62 1.20 0.04 -0.67 2.04 -0.45 6.11 117.51 126.40 1hu5 h ILE 14 Ca 0.35 -0.51 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 1hu5 h ILE 14 Cb 0.35 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1hu5 h ILE 14 CO -0.26 0.22 -0.02 0.11 0.00 0.00 0.00 178.15 178.20 1hu5 h LYS 15 N 0.85 -0.05 -0.12 2.37 1.57 -1.02 0.36 116.57 120.53 1hu5 h LYS 15 Ca 0.22 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.99 1hu5 h LYS 15 Cb 0.05 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1hu5 h LYS 15 CO -0.03 0.62 0.01 -0.22 -0.57 0.00 0.00 179.45 179.25 1hu5 h LYS 16 N -0.83 0.22 0.00 3.15 3.11 0.99 -3.40 116.57 119.80 1hu5 h LYS 16 Ca -0.01 -0.07 0.00 0.00 -2.81 0.00 0.00 60.65 57.77 1hu5 h LYS 16 Cb 0.69 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.90 1hu5 h LYS 16 CO 0.01 0.44 0.00 0.98 -2.81 0.00 0.00 179.45 178.07 1hu5 n TYR 17 N -4.80 0.00 0.00 1.91 4.19 1.89 -5.01 117.16 115.34 1hu5 n TYR 17 Ca -0.06 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.15 1hu5 n TYR 17 Cb 0.20 -0.01 0.00 0.00 0.49 0.00 0.00 39.34 40.01 1hu5 n TYR 17 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18