#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 -1.42 0.00 4.39 5.15 -1.26 -4.80 115.26 117.32 1hu5 n ASN 2 Ca 0.00 -0.94 0.15 0.00 -0.60 0.00 0.00 54.58 53.18 1hu5 n ASN 2 Cb 0.00 -3.31 0.87 0.00 -0.53 0.00 0.00 39.78 36.81 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 -4.41 0.00 0.19 1.20 7.99 -1.26 -3.87 117.00 116.84 1hu5 n LEU 3 Ca -0.21 0.00 -0.07 0.00 -0.01 0.00 0.00 56.01 55.71 1hu5 n LEU 3 Cb 0.64 0.00 -0.04 0.00 -0.11 0.00 0.00 43.42 43.91 1hu5 n LEU 3 CO 0.75 0.00 0.44 0.03 -1.51 0.00 0.00 177.39 177.10 1hu5 h ARG 4 N 0.00 -0.46 -0.83 3.23 2.47 -2.01 -1.99 114.38 114.78 1hu5 h ARG 4 Ca 0.00 0.03 0.24 0.00 -1.26 0.00 0.00 59.98 58.99 1hu5 h ARG 4 Cb 0.00 0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 28.39 1hu5 h ARG 4 CO 0.00 -0.31 0.69 0.00 0.56 0.00 0.00 179.97 180.91 1hu5 h ARG 5 N -0.54 0.00 0.08 0.04 3.08 -1.97 0.27 114.38 115.33 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 0.00 179.97 179.76 1hu5 h ILE 6 N 0.00 1.04 -1.40 2.04 2.04 -1.66 -0.21 117.51 119.35 1hu5 h ILE 6 Ca 0.39 -0.44 0.41 0.00 1.00 0.00 0.00 64.86 66.22 1hu5 h ILE 6 Cb 1.76 1.32 -0.06 0.00 -0.74 0.00 0.00 36.82 39.11 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 -0.31 0.22 0.00 -0.67 -0.00 0.29 4.34 117.51 121.38 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 0.26 0.24 0.00 0.00 -0.00 0.00 0.00 36.82 37.32 1hu5 h ILE 7 CO 0.02 0.00 -1.07 0.54 -0.00 0.00 0.00 178.15 177.64 1hu5 n ARG 8 N -3.96 0.32 0.20 2.19 1.74 -0.77 -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 31.78 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 0.95 5.56 1.57 1.02 -2.63 116.57 123.05 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 0.76 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.07 1hu5 h LYS 9 CO 0.00 0.32 -0.46 -0.84 -0.57 0.00 0.00 179.45 177.91 1hu5 h ILE 10 N 0.00 0.04 0.00 1.86 -0.00 -1.52 2.79 117.51 120.68 1hu5 h ILE 10 Ca -0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 64.86 64.82 1hu5 h ILE 10 Cb 0.65 0.04 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 -5.63 1.57 -0.08 0.16 3.06 -1.17 0.16 119.36 117.44 1hu5 n ILE 11 Ca -0.16 0.57 -0.06 0.00 -2.50 0.00 0.00 62.75 60.60 1hu5 n ILE 11 Cb 0.51 -1.56 -0.02 0.00 0.54 0.00 0.00 39.64 39.11 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 -1.80 0.56 -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 -0.66 0.14 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 4.96 117.51 126.90 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 0.00 178.15 178.31 1hu5 h ILE 14 N 0.61 1.20 0.04 -0.67 1.08 -0.45 6.09 117.51 125.42 1hu5 h ILE 14 Ca 0.35 -0.51 -0.00 0.00 -0.39 0.00 0.00 64.86 64.31 1hu5 h ILE 14 Cb 0.35 0.40 0.00 0.00 -3.07 0.00 0.00 36.82 34.50 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 0.36 116.57 120.52 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 0.05 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1hu5 h LYS 15 CO -0.03 0.63 0.00 -0.22 -0.57 0.00 0.00 179.45 179.26 1hu5 h LYS 16 N -0.83 0.23 0.00 3.15 3.11 0.99 -3.40 116.57 119.81 1hu5 h LYS 16 Ca -0.00 -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 0.45 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 1.88 -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