#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hu5 n ASN 2 N 0.00 -3.87 -0.63 4.39 3.02 -1.26 -3.72 115.26 113.19 1hu5 n ASN 2 Ca 0.00 0.45 0.13 0.00 -0.03 0.00 0.00 54.58 55.12 1hu5 n ASN 2 Cb 0.00 -1.39 0.39 0.00 -0.61 0.00 0.00 39.78 38.18 1hu5 n ASN 2 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1hu5 n LEU 3 N 0.00 1.94 0.19 3.41 7.99 -1.26 -4.33 117.00 124.94 1hu5 n LEU 3 Ca 0.00 -0.70 -0.07 0.00 -0.01 0.00 0.00 56.01 55.22 1hu5 n LEU 3 Cb 0.19 -0.04 -0.04 0.00 -0.11 0.00 0.00 43.42 43.42 1hu5 n LEU 3 CO 0.00 0.35 0.45 0.03 -1.51 0.00 0.00 177.39 176.71 1hu5 h ARG 4 N 2.87 -0.47 -0.80 3.23 2.47 -2.02 -1.96 114.38 117.70 1hu5 h ARG 4 Ca 0.00 0.03 0.23 0.00 -1.26 0.00 0.00 59.98 58.98 1hu5 h ARG 4 Cb 0.62 0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 29.01 1hu5 h ARG 4 CO 0.00 -0.31 0.67 0.00 0.56 0.00 0.00 179.97 180.89 1hu5 h ARG 5 N -0.54 0.00 0.07 0.04 3.08 -1.75 0.25 114.38 115.53 1hu5 h ARG 5 Ca -0.05 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1hu5 h ARG 5 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1hu5 h ARG 5 CO 0.08 0.00 -0.04 0.82 -1.07 0.00 0.00 179.97 179.77 1hu5 h ILE 6 N 0.00 1.05 -1.40 2.04 2.04 -1.70 -0.22 117.51 119.32 1hu5 h ILE 6 Ca 0.38 -0.43 0.41 0.00 1.00 0.00 0.00 64.86 66.22 1hu5 h ILE 6 Cb 1.72 1.33 -0.06 0.00 -0.74 0.00 0.00 36.82 39.07 1hu5 h ILE 6 CO -0.00 0.11 1.07 -0.29 0.00 0.00 0.00 178.15 179.03 1hu5 h ILE 7 N -0.29 0.22 0.00 -0.67 -0.00 0.28 4.35 117.51 121.40 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 0.25 0.24 0.00 0.00 -0.00 0.00 0.00 36.82 37.31 1hu5 h ILE 7 CO 0.02 0.00 -1.07 0.54 -0.00 0.00 0.00 178.15 177.63 1hu5 n ARG 8 N -3.96 0.32 0.20 2.19 1.74 -0.76 -3.93 116.66 112.46 1hu5 n ARG 8 Ca 0.31 -0.01 0.05 0.00 -0.77 0.00 0.00 57.85 57.43 1hu5 n ARG 8 Cb 1.51 -1.60 0.42 0.00 -1.02 0.00 0.00 32.46 31.77 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 1.03 -2.63 116.57 123.06 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 0.75 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.07 1hu5 h LYS 9 CO 0.00 0.33 -0.46 -0.84 -0.57 0.00 0.00 179.45 177.90 1hu5 h ILE 10 N 0.00 0.03 0.00 1.86 -0.00 -1.52 2.81 117.51 120.68 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 0.65 0.03 0.00 0.00 -0.00 0.00 0.00 36.82 37.50 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 3.06 -1.17 0.16 119.36 117.45 1hu5 n ILE 11 Ca -0.16 0.56 -0.06 0.00 -2.50 0.00 0.00 62.75 60.59 1hu5 n ILE 11 Cb 0.51 -1.55 -0.02 0.00 0.54 0.00 0.00 39.64 39.12 1hu5 n ILE 11 CO 0.00 0.00 0.00 1.57 -2.50 0.00 0.00 176.55 175.62 1hu5 n HIS 12 N -1.78 0.55 -0.25 9.51 -0.00 -0.43 -3.23 115.22 119.60 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 0.00 178.15 178.32 1hu5 h ILE 14 N 0.62 1.20 0.04 -0.67 2.04 -0.45 6.10 117.51 126.39 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 -0.13 2.37 1.57 -1.02 0.36 116.57 120.52 1hu5 h LYS 15 Ca 0.22 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.98 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 -0.04 0.61 0.01 -0.22 -0.57 0.00 0.00 179.45 179.24 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 31.89 1hu5 h LYS 16 CO 0.01 0.45 0.00 0.98 -2.81 0.00 0.00 179.45 178.08 1hu5 n TYR 17 N -4.79 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 40.02 1hu5 n TYR 17 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18