#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 -5.58 2.85 -1.26 -4.99 115.26 106.28 1hu5 n ASN 2 Ca 0.00 0.00 0.12 0.00 -0.11 0.00 0.00 54.58 54.59 1hu5 n ASN 2 Cb 0.00 0.00 0.66 0.00 1.24 0.00 0.00 39.78 41.68 1hu5 n ASN 2 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1hu5 n LEU 3 N 0.00 0.00 0.45 1.20 7.99 -1.26 -3.59 117.00 121.79 1hu5 n LEU 3 Ca 0.00 0.15 -0.18 0.00 -0.01 0.00 0.00 56.01 55.97 1hu5 n LEU 3 Cb 0.00 -0.15 -0.08 0.00 -0.11 0.00 0.00 43.42 43.08 1hu5 n LEU 3 CO 0.00 -0.03 0.50 0.03 -1.51 0.00 0.00 177.39 176.38 1hu5 h ARG 4 N 0.00 -1.11 -0.62 3.23 2.47 -2.00 -1.47 114.38 114.87 1hu5 h ARG 4 Ca 0.00 0.08 0.18 0.00 -1.26 0.00 0.00 59.98 58.98 1hu5 h ARG 4 Cb 0.12 0.25 -0.02 0.00 -1.65 0.00 0.00 29.97 28.66 1hu5 h ARG 4 CO 0.00 -0.74 0.50 0.00 0.56 0.00 0.00 179.97 180.29 1hu5 h ARG 5 N -1.21 0.00 0.15 0.04 3.08 -1.99 0.38 114.38 114.83 1hu5 h ARG 5 Ca -0.12 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1hu5 h ARG 5 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.94 1hu5 h ARG 5 CO 0.19 0.00 -0.07 0.82 -1.07 0.00 0.00 179.97 179.84 1hu5 h ILE 6 N 0.00 0.97 -1.11 2.04 2.04 -1.60 0.81 117.51 120.66 1hu5 h ILE 6 Ca 0.29 -0.59 0.36 0.00 1.00 0.00 0.00 64.86 65.93 1hu5 h ILE 6 Cb 1.29 1.33 -0.14 0.00 -0.74 0.00 0.00 36.82 38.57 1hu5 h ILE 6 CO -0.00 0.14 0.67 -0.29 0.00 0.00 0.00 178.15 178.67 1hu5 h ILE 7 N -0.49 0.24 0.00 -0.67 -0.00 0.13 2.61 117.51 119.33 1hu5 h ILE 7 Ca -0.02 -0.08 0.00 0.00 -0.00 0.00 0.00 64.86 64.76 1hu5 h ILE 7 Cb 0.38 -0.00 0.00 0.00 -0.00 0.00 0.00 36.82 37.20 1hu5 h ILE 7 CO 0.03 0.04 -0.91 -2.11 -0.00 0.00 0.00 178.15 175.20 1hu5 n ARG 8 N -4.89 0.23 0.19 2.19 -4.01 -1.02 -3.88 116.66 105.47 1hu5 n ARG 8 Ca 0.33 0.01 0.04 0.00 -1.04 0.00 0.00 57.85 57.19 1hu5 n ARG 8 Cb 1.15 -1.58 0.37 0.00 -3.04 0.00 0.00 32.46 29.36 1hu5 n ARG 8 CO 0.00 0.00 0.00 -0.22 -3.04 0.00 0.00 177.63 174.37 1hu5 h LYS 9 N 0.00 0.00 0.97 2.89 3.64 1.15 -2.68 116.57 122.55 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 0.68 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1hu5 h LYS 9 CO 0.00 0.38 -0.47 -0.84 -2.27 0.00 0.00 179.45 176.26 1hu5 h ILE 10 N 0.00 0.00 0.00 2.00 -0.00 -1.26 2.20 117.51 120.46 1hu5 h ILE 10 Ca -0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 64.86 64.81 1hu5 h ILE 10 Cb 0.75 0.00 0.00 0.00 -0.00 0.00 0.00 36.82 37.57 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 -5.63 1.44 -0.08 0.16 3.06 -1.19 0.06 119.36 117.19 1hu5 n ILE 11 Ca -0.16 0.64 -0.07 0.00 -2.50 0.00 0.00 62.75 60.65 1hu5 n ILE 11 Cb 0.51 -1.64 -0.03 0.00 0.54 0.00 0.00 39.64 39.03 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 -1.93 0.77 -0.24 9.51 -0.00 -0.49 -3.07 115.22 119.77 1hu5 n HIS 12 Ca -0.01 0.33 0.01 0.00 0.46 0.00 0.00 57.72 58.51 1hu5 n HIS 12 Cb 0.02 -0.76 0.13 0.00 -0.12 0.00 0.00 29.99 29.25 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 -1.00 0.87 -0.63 3.57 1.08 0.41 4.89 117.51 126.70 1hu5 h ILE 13 Ca -0.05 -0.21 -0.01 0.00 -0.39 0.00 0.00 64.86 64.20 1hu5 h ILE 13 Cb 0.68 0.21 -0.03 0.00 -3.07 0.00 0.00 36.82 34.61 1hu5 h ILE 13 CO -0.03 0.11 0.35 0.40 -0.69 0.00 0.00 178.15 178.29 1hu5 h ILE 14 N 0.61 1.20 0.04 -0.67 2.04 -0.55 6.17 117.51 126.35 1hu5 h ILE 14 Ca 0.33 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 1hu5 h ILE 14 Cb 0.32 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1hu5 h ILE 14 CO -0.25 0.22 -0.02 0.11 0.00 0.00 0.00 178.15 178.21 1hu5 h LYS 15 N 0.86 -0.05 -0.13 2.37 1.57 -1.01 0.37 116.57 120.55 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 32.36 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 0.97 -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 0.45 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 1.91 -5.01 117.16 115.37 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