#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 0.00 0.00 3.14 5.15 -1.26 0.18 115.26 122.47 1hu5 n ASN 2 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1hu5 n ASN 2 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1hu5 n ASN 2 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1hu5 n LEU 3 N 0.00 0.74 0.12 1.20 7.99 -1.26 -4.76 117.00 121.04 1hu5 n LEU 3 Ca 0.00 -0.78 -0.05 0.00 -0.01 0.00 0.00 56.01 55.17 1hu5 n LEU 3 Cb 0.00 0.00 -0.02 0.00 -0.11 0.00 0.00 43.42 43.29 1hu5 n LEU 3 CO 0.00 0.19 0.40 0.03 -1.51 0.00 0.00 177.39 176.50 1hu5 h ARG 4 N 0.00 -0.31 -1.05 3.23 2.47 0.15 -1.93 114.38 116.94 1hu5 h ARG 4 Ca 0.00 0.02 0.31 0.00 -1.26 0.00 0.00 59.98 59.05 1hu5 h ARG 4 Cb 0.09 0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 28.43 1hu5 h ARG 4 CO 0.00 -0.20 0.86 0.00 0.56 0.00 0.00 179.97 181.19 1hu5 h ARG 5 N -0.38 0.00 0.21 0.04 3.08 -1.87 0.41 114.38 115.86 1hu5 h ARG 5 Ca -0.03 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1hu5 h ARG 5 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1hu5 h ARG 5 CO 0.05 0.00 -0.10 0.82 -1.07 0.00 0.00 179.97 179.67 1hu5 h ILE 6 N 0.00 0.88 -1.18 2.04 2.04 -1.81 0.84 117.51 120.32 1hu5 h ILE 6 Ca 0.50 -0.59 0.38 0.00 1.00 0.00 0.00 64.86 66.15 1hu5 h ILE 6 Cb 2.22 1.21 -0.13 0.00 -0.74 0.00 0.00 36.82 39.39 1hu5 h ILE 6 CO -0.01 0.13 0.74 -0.29 0.00 0.00 0.00 178.15 178.72 1hu5 h ILE 7 N -0.58 0.22 0.00 -0.67 -0.00 0.62 2.81 117.51 119.91 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 0.43 0.02 0.00 0.00 -0.00 0.00 0.00 36.82 37.27 1hu5 h ILE 7 CO 0.05 0.03 -0.99 0.54 -0.00 0.00 0.00 178.15 177.78 1hu5 n ARG 8 N -4.79 0.25 0.19 2.19 1.74 -1.03 -3.91 116.66 111.31 1hu5 n ARG 8 Ca 0.34 -0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.46 1hu5 n ARG 8 Cb 1.23 -1.58 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 1.22 -2.66 116.57 125.30 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 0.70 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.53 1hu5 h LYS 9 CO 0.00 0.35 -0.46 -0.84 -2.27 0.00 0.00 179.45 176.23 1hu5 h ILE 10 N 0.00 0.03 0.00 2.00 -0.00 -1.29 2.79 117.51 121.03 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 0.70 0.03 0.00 0.00 -0.00 0.00 0.00 36.82 37.55 1hu5 h ILE 10 CO 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 178.15 178.20 1hu5 n ILE 11 N -5.64 1.61 -0.08 0.16 3.06 -1.18 0.15 119.36 117.44 1hu5 n ILE 11 Ca -0.16 0.55 -0.06 0.00 -2.50 0.00 0.00 62.75 60.58 1hu5 n ILE 11 Cb 0.51 -1.54 -0.02 0.00 0.54 0.00 0.00 39.64 39.13 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 -1.76 0.54 -0.24 9.51 -0.00 -0.42 -3.24 115.22 119.60 1hu5 n HIS 12 Ca -0.00 0.23 0.01 0.00 0.46 0.00 0.00 57.72 58.42 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 0.52 4.91 117.51 126.85 1hu5 h ILE 13 Ca 0.00 -0.21 -0.01 0.00 -0.39 0.00 0.00 64.86 64.25 1hu5 h ILE 13 Cb 0.70 0.20 -0.03 0.00 -3.07 0.00 0.00 36.82 34.61 1hu5 h ILE 13 CO 0.00 0.11 0.35 0.40 -0.69 0.00 0.00 178.15 178.32 1hu5 h ILE 14 N 0.61 1.20 0.04 -0.67 2.04 -0.46 6.14 117.51 126.41 1hu5 h ILE 14 Ca 0.34 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 1hu5 h ILE 14 Cb 0.35 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 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 0.86 -0.05 -0.13 2.37 1.57 -1.02 0.37 116.57 120.53 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 0.04 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 1hu5 h LYS 15 CO -0.04 0.60 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 0.98 -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 0.68 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.89 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 1.90 -5.01 117.16 115.35 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 0.19 -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