#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 -0.45 0.00 3.14 2.85 -1.26 -2.65 115.26 116.90 1hu5 n ASN 2 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1hu5 n ASN 2 Cb 0.00 -0.30 0.00 0.00 1.24 0.00 0.00 39.78 40.72 1hu5 n ASN 2 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 1hu5 n LEU 3 N 0.00 0.00 0.28 1.20 -0.00 -1.26 -4.91 117.00 112.31 1hu5 n LEU 3 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.90 1hu5 n LEU 3 Cb 0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.37 1hu5 n LEU 3 CO 0.00 0.00 0.44 0.03 -0.00 0.00 0.00 177.39 177.86 1hu5 h ARG 4 N 2.76 -0.69 -0.72 1.96 2.47 -1.96 -2.02 114.38 116.18 1hu5 h ARG 4 Ca 0.00 0.05 0.21 0.00 -1.26 0.00 0.00 59.98 58.98 1hu5 h ARG 4 Cb 0.00 0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.45 1hu5 h ARG 4 CO 0.00 -0.46 0.64 0.00 0.56 0.00 0.00 179.97 180.71 1hu5 h ARG 5 N -0.82 0.00 0.21 0.04 3.08 -1.91 0.17 114.38 115.14 1hu5 h ARG 5 Ca -0.07 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1hu5 h ARG 5 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1hu5 h ARG 5 CO 0.12 0.00 -0.10 0.82 -1.07 0.00 0.00 179.97 179.74 1hu5 h ILE 6 N 0.00 0.88 -1.18 2.04 2.04 -1.82 0.89 117.51 120.36 1hu5 h ILE 6 Ca 0.34 -0.55 0.38 0.00 1.00 0.00 0.00 64.86 66.04 1hu5 h ILE 6 Cb 1.62 1.20 -0.13 0.00 -0.74 0.00 0.00 36.82 38.77 1hu5 h ILE 6 CO -0.00 0.12 0.74 -0.29 0.00 0.00 0.00 178.15 178.71 1hu5 h ILE 7 N -0.55 0.22 0.00 -0.67 -0.00 0.08 2.74 117.51 119.32 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 37.25 1hu5 h ILE 7 CO 0.05 0.03 -1.02 0.54 -0.00 0.00 0.00 178.15 177.75 1hu5 n ARG 8 N -4.80 0.28 0.20 2.19 1.74 -1.00 -3.92 116.66 111.34 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 -1.59 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 1.23 -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 0.73 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 0.00 179.45 176.23 1hu5 h ILE 10 N 0.00 0.03 0.00 2.00 -0.00 -1.26 2.79 117.51 121.07 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 0.04 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 -5.63 1.60 -0.08 0.16 0.13 -1.18 0.16 119.36 114.52 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 -1.77 0.55 -0.25 9.51 -0.00 -0.43 -3.23 115.22 119.61 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 0.52 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 64.25 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 1.08 -0.45 6.11 117.51 125.43 1hu5 h ILE 14 Ca 0.35 -0.50 -0.00 0.00 -0.39 0.00 0.00 64.86 64.32 1hu5 h ILE 14 Cb 0.35 0.39 0.00 0.00 -3.07 0.00 0.00 36.82 34.49 1hu5 h ILE 14 CO -0.26 0.22 -0.02 0.11 -0.69 0.00 0.00 178.15 177.51 1hu5 h LYS 15 N 0.85 -0.05 -0.13 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 58.98 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 0.62 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 9.36 1.89 -5.01 117.16 120.51 1hu5 n TYR 17 Ca -0.06 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.16 1hu5 n TYR 17 Cb 0.20 -0.01 0.00 0.00 -0.63 0.00 0.00 39.34 38.89 1hu5 n TYR 17 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49