#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hu5 h ASN 2 N 0.00 -1.25 0.00 4.39 -0.73 -2.06 -3.43 115.58 112.50 1hu5 h ASN 2 Ca 0.00 0.30 0.00 0.00 1.87 0.00 0.00 56.30 58.47 1hu5 h ASN 2 Cb 0.00 0.69 0.00 0.00 0.27 0.00 0.00 38.32 39.28 1hu5 h ASN 2 CO 0.00 -0.30 0.00 -0.11 -0.37 0.00 0.00 177.43 176.65 1hu5 n LEU 3 N -5.51 0.00 0.33 0.34 -0.00 -1.26 -5.01 117.00 105.88 1hu5 n LEU 3 Ca 0.11 0.00 -0.17 0.00 -0.00 0.00 0.00 56.01 55.95 1hu5 n LEU 3 Cb 0.42 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.76 1hu5 n LEU 3 CO -0.11 0.00 0.67 0.03 -0.00 0.00 0.00 177.39 177.98 1hu5 h ARG 4 N 0.00 -0.76 -0.42 1.96 2.47 -2.01 -1.75 114.38 113.87 1hu5 h ARG 4 Ca 0.00 0.05 0.12 0.00 -1.26 0.00 0.00 59.98 58.89 1hu5 h ARG 4 Cb 0.00 0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 28.48 1hu5 h ARG 4 CO 0.00 -0.50 0.33 0.00 0.56 0.00 0.00 179.97 180.36 1hu5 h ARG 5 N -0.80 0.00 0.22 0.04 3.08 -1.95 -0.91 114.38 114.05 1hu5 h ARG 5 Ca -0.08 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1hu5 h ARG 5 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.66 1hu5 h ARG 5 CO 0.13 0.00 -0.10 0.82 -1.07 0.00 0.00 179.97 179.75 1hu5 h ILE 6 N 0.00 0.86 -1.51 2.04 2.04 -1.69 0.75 117.51 120.00 1hu5 h ILE 6 Ca 0.20 -0.51 0.46 0.00 1.00 0.00 0.00 64.86 66.01 1hu5 h ILE 6 Cb 0.86 1.16 -0.09 0.00 -0.74 0.00 0.00 36.82 38.00 1hu5 h ILE 6 CO -0.00 0.11 1.04 -0.29 0.00 0.00 0.00 178.15 179.01 1hu5 h ILE 7 N -0.55 0.16 0.00 -0.67 -0.00 -0.34 2.88 117.51 118.99 1hu5 h ILE 7 Ca -0.03 -0.02 -0.00 0.00 -0.00 0.00 0.00 64.86 64.81 1hu5 h ILE 7 Cb 0.41 0.10 -0.00 0.00 -0.00 0.00 0.00 36.82 37.33 1hu5 h ILE 7 CO 0.05 0.01 -1.65 0.54 -0.00 0.00 0.00 178.15 177.10 1hu5 n ARG 8 N -4.33 0.64 0.18 2.19 1.74 -0.93 -4.04 116.66 112.12 1hu5 n ARG 8 Ca 0.37 -0.09 0.03 0.00 -0.77 0.00 0.00 57.85 57.40 1hu5 n ARG 8 Cb 1.57 -1.63 0.31 0.00 -1.02 0.00 0.00 32.46 31.70 1hu5 n ARG 8 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 1hu5 h LYS 9 N 0.00 0.00 0.91 5.56 2.10 1.16 -2.78 116.57 123.51 1hu5 h LYS 9 Ca -0.00 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.61 1hu5 h LYS 9 Cb 1.00 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.34 1hu5 h LYS 9 CO 0.00 0.43 -0.44 -0.84 -2.00 0.00 0.00 179.45 176.60 1hu5 h ILE 10 N 0.00 0.07 0.00 0.07 -0.00 -0.61 2.77 117.51 119.82 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 0.88 0.08 0.00 0.00 -0.00 0.00 0.00 36.82 37.78 1hu5 h ILE 10 CO 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 178.15 178.21 1hu5 n ILE 11 N -5.60 1.60 -0.08 0.16 0.13 -1.20 0.12 119.36 114.48 1hu5 n ILE 11 Ca -0.16 0.54 -0.06 0.00 -1.10 0.00 0.00 62.75 61.97 1hu5 n ILE 11 Cb 0.48 -1.52 -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 -1.75 0.52 -0.25 9.51 -0.00 -0.45 -3.25 115.22 119.55 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 0.14 0.00 -0.12 0.00 0.00 29.99 29.39 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 -0.99 0.87 -0.61 3.57 1.08 0.52 5.18 117.51 127.13 1hu5 h ILE 13 Ca 0.00 -0.22 -0.02 0.00 -0.39 0.00 0.00 64.86 64.24 1hu5 h ILE 13 Cb 0.72 0.18 -0.03 0.00 -3.07 0.00 0.00 36.82 34.62 1hu5 h ILE 13 CO 0.00 0.12 0.32 0.40 -0.69 0.00 0.00 178.15 178.29 1hu5 h ILE 14 N 0.63 1.20 0.04 -0.67 2.04 -0.49 5.88 117.51 126.14 1hu5 h ILE 14 Ca 0.35 -0.53 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 1hu5 h ILE 14 Cb 0.35 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1hu5 h ILE 14 CO -0.26 0.22 -0.02 0.11 0.00 0.00 0.00 178.15 178.21 1hu5 h LYS 15 N 0.82 -0.05 -0.12 2.37 1.57 -1.03 0.36 116.57 120.49 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 0.07 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 1hu5 h LYS 15 CO -0.03 0.63 0.01 -0.22 -0.57 0.00 0.00 179.45 179.26 1hu5 h LYS 16 N -0.84 0.21 0.00 3.15 3.11 1.04 -3.40 116.57 119.84 1hu5 h LYS 16 Ca -0.00 -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 -4.81 0.00 0.00 1.91 4.19 1.81 -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