#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 -0.33 0.00 4.39 3.02 -1.26 -4.76 115.26 116.31 1hu5 n ASN 2 Ca 0.00 1.15 0.12 0.00 -0.03 0.00 0.00 54.58 55.82 1hu5 n ASN 2 Cb 0.00 -0.97 0.66 0.00 -0.61 0.00 0.00 39.78 38.86 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 1.76 0.00 0.49 3.41 7.99 -1.26 -3.58 117.00 125.81 1hu5 n LEU 3 Ca 0.19 0.16 -0.19 0.00 -0.01 0.00 0.00 56.01 56.15 1hu5 n LEU 3 Cb 0.17 -0.16 -0.09 0.00 -0.11 0.00 0.00 43.42 43.23 1hu5 n LEU 3 CO 0.59 -0.03 0.51 0.03 -1.51 0.00 0.00 177.39 176.98 1hu5 h ARG 4 N 0.00 -1.21 -0.54 3.23 2.47 -2.01 -1.15 114.38 115.17 1hu5 h ARG 4 Ca 0.00 0.08 0.16 0.00 -1.26 0.00 0.00 59.98 58.96 1hu5 h ARG 4 Cb 0.12 0.28 -0.02 0.00 -1.65 0.00 0.00 29.97 28.70 1hu5 h ARG 4 CO 0.00 -0.81 0.47 0.00 0.56 0.00 0.00 179.97 180.19 1hu5 h ARG 5 N -1.30 0.00 0.11 0.04 3.08 -1.94 0.39 114.38 114.75 1hu5 h ARG 5 Ca -0.13 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1hu5 h ARG 5 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.02 1hu5 h ARG 5 CO 0.21 0.00 -0.05 0.82 -1.07 0.00 0.00 179.97 179.88 1hu5 h ILE 6 N 0.00 1.08 -1.02 2.04 2.04 -1.58 -2.27 117.51 117.80 1hu5 h ILE 6 Ca 0.26 -0.79 0.31 0.00 1.00 0.00 0.00 64.86 65.63 1hu5 h ILE 6 Cb 1.18 1.58 -0.14 0.00 -0.74 0.00 0.00 36.82 38.70 1hu5 h ILE 6 CO -0.00 0.19 0.60 -0.29 0.00 0.00 0.00 178.15 178.65 1hu5 h ILE 7 N -0.52 0.36 -0.00 -0.67 -0.00 0.32 4.48 117.51 121.47 1hu5 h ILE 7 Ca -0.01 -0.13 0.00 0.00 -0.00 0.00 0.00 64.86 64.72 1hu5 h ILE 7 Cb 0.42 -0.05 0.00 0.00 -0.00 0.00 0.00 36.82 37.19 1hu5 h ILE 7 CO 0.02 0.07 -0.02 -2.11 -0.00 0.00 0.00 178.15 176.11 1hu5 n ARG 8 N -4.97 0.78 0.21 2.19 -4.01 -1.09 -3.24 116.66 106.53 1hu5 n ARG 8 Ca 0.31 -0.11 0.06 0.00 -1.04 0.00 0.00 57.85 57.06 1hu5 n ARG 8 Cb 0.95 -1.50 0.44 0.00 -3.04 0.00 0.00 32.46 29.31 1hu5 n ARG 8 CO 0.00 0.00 0.00 1.57 -3.04 0.00 0.00 177.63 176.16 1hu5 h LYS 9 N 0.26 0.00 0.95 2.89 5.09 0.94 -2.58 116.57 124.11 1hu5 h LYS 9 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 60.65 60.69 1hu5 h LYS 9 Cb 0.20 0.00 0.01 0.00 0.10 0.00 0.00 32.23 32.54 1hu5 h LYS 9 CO 0.00 0.31 -0.46 -0.84 -2.09 0.00 0.00 179.45 176.37 1hu5 h ILE 10 N 0.00 0.00 0.00 0.07 -0.00 -1.55 2.78 117.51 118.81 1hu5 h ILE 10 Ca -0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 64.86 64.81 1hu5 h ILE 10 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 36.82 37.44 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 -5.54 1.59 -0.08 0.16 0.13 -1.17 0.17 119.36 114.62 1hu5 n ILE 11 Ca -0.16 0.59 -0.06 0.00 -1.10 0.00 0.00 62.75 62.02 1hu5 n ILE 11 Cb 0.50 -1.58 -0.02 0.00 -0.84 0.00 0.00 39.64 37.70 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 -1.81 0.58 -0.25 9.51 -0.00 -0.49 -3.20 115.22 119.56 1hu5 n HIS 12 Ca -0.00 0.25 0.01 0.00 0.46 0.00 0.00 57.72 58.44 1hu5 n HIS 12 Cb 0.02 -0.66 0.14 0.00 -0.12 0.00 0.00 29.99 29.37 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 -0.61 3.57 1.08 0.53 5.12 117.51 127.08 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 0.68 0.18 -0.03 0.00 -3.07 0.00 0.00 36.82 34.58 1hu5 h ILE 13 CO 0.00 0.11 0.33 0.40 -0.69 0.00 0.00 178.15 178.30 1hu5 h ILE 14 N 0.62 1.20 0.04 -0.67 1.08 -0.44 5.89 117.51 125.23 1hu5 h ILE 14 Ca 0.35 -0.52 -0.00 0.00 -0.39 0.00 0.00 64.86 64.31 1hu5 h ILE 14 Cb 0.36 0.43 0.00 0.00 -3.07 0.00 0.00 36.82 34.54 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 0.83 -0.05 -0.13 2.37 1.57 -1.00 0.35 116.57 120.51 1hu5 h LYS 15 Ca 0.21 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.98 1hu5 h LYS 15 Cb 0.06 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 1hu5 h LYS 15 CO -0.03 0.62 0.01 -0.22 -0.57 0.00 0.00 179.45 179.26 1hu5 h LYS 16 N -0.84 0.22 0.00 3.15 3.11 1.03 -3.40 116.57 119.83 1hu5 h LYS 16 Ca -0.01 -0.06 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 0.43 0.00 0.98 -2.81 0.00 0.00 179.45 178.06 1hu5 n TYR 17 N -4.80 0.00 0.00 1.91 4.19 1.82 -5.01 117.16 115.26 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