#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 -1.19 0.00 4.39 2.35 -2.06 -3.43 115.58 115.64 1hu5 h ASN 2 Ca 0.00 0.29 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 1hu5 h ASN 2 Cb 0.00 0.67 0.00 0.00 0.05 0.00 0.00 38.32 39.04 1hu5 h ASN 2 CO 0.00 -0.30 0.00 -0.11 -1.65 0.00 0.00 177.43 175.37 1hu5 n LEU 3 N -5.51 0.00 0.15 1.61 -0.00 -1.26 -5.00 117.00 106.98 1hu5 n LEU 3 Ca 0.11 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.98 1hu5 n LEU 3 Cb 0.42 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.77 1hu5 n LEU 3 CO -0.10 0.00 0.79 0.08 -0.00 0.00 0.00 177.39 178.16 1hu5 h ARG 4 N 0.00 -0.30 -0.27 1.96 0.11 -2.01 -1.53 114.38 112.33 1hu5 h ARG 4 Ca 0.00 0.02 0.08 0.00 0.10 0.00 0.00 59.98 60.18 1hu5 h ARG 4 Cb 0.00 0.07 -0.01 0.00 1.11 0.00 0.00 29.97 31.14 1hu5 h ARG 4 CO 0.00 -0.20 0.20 0.00 0.10 0.00 0.00 179.97 180.07 1hu5 h ARG 5 N -0.32 0.00 0.11 0.08 3.08 -1.95 -1.42 114.38 113.97 1hu5 h ARG 5 Ca -0.02 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1hu5 h ARG 5 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1hu5 h ARG 5 CO 0.03 0.00 -0.05 0.82 -1.07 0.00 0.00 179.97 179.70 1hu5 h ILE 6 N 0.00 1.03 -1.31 2.04 2.04 -1.64 0.32 117.51 119.99 1hu5 h ILE 6 Ca 0.13 -0.54 0.38 0.00 1.00 0.00 0.00 64.86 65.83 1hu5 h ILE 6 Cb 0.53 1.37 -0.05 0.00 -0.74 0.00 0.00 36.82 37.93 1hu5 h ILE 6 CO -0.00 0.13 1.01 -0.29 0.00 0.00 0.00 178.15 179.00 1hu5 h ILE 7 N -0.39 0.25 0.00 -0.67 -0.00 -0.43 3.83 117.51 120.09 1hu5 h ILE 7 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.85 1hu5 h ILE 7 Cb 0.32 0.27 0.00 0.00 -0.00 0.00 0.00 36.82 37.42 1hu5 h ILE 7 CO 0.02 0.00 -1.11 0.54 -0.00 0.00 0.00 178.15 177.60 1hu5 n ARG 8 N -3.96 0.35 0.20 2.19 1.74 -0.84 -3.93 116.66 112.41 1hu5 n ARG 8 Ca 0.29 -0.01 0.05 0.00 -0.77 0.00 0.00 57.85 57.41 1hu5 n ARG 8 Cb 1.43 -1.61 0.42 0.00 -1.02 0.00 0.00 32.46 31.69 1hu5 n ARG 8 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1hu5 h LYS 9 N 0.00 0.00 0.96 5.56 1.57 0.94 -2.64 116.57 122.96 1hu5 h LYS 9 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1hu5 h LYS 9 Cb 0.78 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.10 1hu5 h LYS 9 CO 0.00 0.33 -0.46 -0.84 -0.57 0.00 0.00 179.45 177.91 1hu5 h ILE 10 N 0.00 0.03 0.00 1.86 -0.00 -1.51 2.80 117.51 120.69 1hu5 h ILE 10 Ca -0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 64.86 64.83 1hu5 h ILE 10 Cb 0.66 0.03 0.00 0.00 -0.00 0.00 0.00 36.82 37.51 1hu5 h ILE 10 CO 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 178.15 178.19 1hu5 n ILE 11 N -5.64 1.59 -0.08 0.16 0.00 -1.17 0.12 119.36 114.35 1hu5 n ILE 11 Ca -0.16 0.56 -0.06 0.00 0.00 0.00 0.00 62.75 63.09 1hu5 n ILE 11 Cb 0.51 -1.55 -0.02 0.00 0.00 0.00 0.00 39.64 38.58 1hu5 n ILE 11 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 1hu5 n HIS 12 N -1.78 0.54 -0.24 9.51 -0.00 -0.42 -3.22 115.22 119.60 1hu5 n HIS 12 Ca -0.00 0.24 0.02 0.00 0.46 0.00 0.00 57.72 58.43 1hu5 n HIS 12 Cb 0.03 -0.65 0.14 0.00 -0.12 0.00 0.00 29.99 29.39 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 -0.96 0.84 -0.57 3.57 1.08 0.53 4.82 117.51 126.81 1hu5 h ILE 13 Ca 0.00 -0.20 -0.01 0.00 -0.39 0.00 0.00 64.86 64.26 1hu5 h ILE 13 Cb 0.68 0.20 -0.03 0.00 -3.07 0.00 0.00 36.82 34.60 1hu5 h ILE 13 CO 0.00 0.11 0.32 0.40 -0.69 0.00 0.00 178.15 178.28 1hu5 h ILE 14 N 0.59 1.19 0.02 -0.67 1.08 -0.48 5.77 117.51 125.01 1hu5 h ILE 14 Ca 0.35 -0.47 -0.00 0.00 -0.39 0.00 0.00 64.86 64.35 1hu5 h ILE 14 Cb 0.38 0.46 0.00 0.00 -3.07 0.00 0.00 36.82 34.59 1hu5 h ILE 14 CO -0.28 0.20 -0.01 0.11 -0.69 0.00 0.00 178.15 177.48 1hu5 h LYS 15 N 0.77 -0.03 -0.08 2.37 1.57 -1.02 0.42 116.57 120.57 1hu5 h LYS 15 Ca 0.20 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 1hu5 h LYS 15 Cb 0.04 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1hu5 h LYS 15 CO -0.03 0.65 0.01 -0.22 -0.57 0.00 0.00 179.45 179.28 1hu5 h LYS 16 N -0.77 0.13 0.00 3.15 3.11 0.96 -3.40 116.57 119.74 1hu5 h LYS 16 Ca -0.00 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.80 1hu5 h LYS 16 Cb 0.70 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.91 1hu5 h LYS 16 CO 0.01 0.38 0.00 0.66 -2.81 0.00 0.00 179.45 177.68 1hu5 n TYR 17 N -4.86 0.00 0.00 1.91 4.02 1.80 -5.01 117.16 115.01 1hu5 n TYR 17 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.82 1hu5 n TYR 17 Cb 0.18 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.49 1hu5 n TYR 17 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26