#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hu7 n ASN 2 N 0.00 4.00 -2.49 3.14 5.15 -1.26 -4.05 115.26 119.75 1hu7 n ASN 2 Ca 0.00 -3.44 -0.02 0.00 -0.60 0.00 0.00 54.58 50.51 1hu7 n ASN 2 Cb 0.00 -0.82 0.10 0.00 -0.53 0.00 0.00 39.78 38.53 1hu7 n ASN 2 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1hu7 n LEU 3 N -0.93 -1.29 -4.27 1.20 -0.00 -1.26 -4.95 117.00 105.51 1hu7 n LEU 3 Ca 0.53 -2.85 -0.42 0.00 -0.00 0.00 0.00 56.01 53.27 1hu7 n LEU 3 Cb 1.46 0.25 -0.02 0.00 -0.00 0.00 0.00 43.42 45.12 1hu7 n LEU 3 CO 0.55 1.61 0.64 -0.13 -0.00 0.00 0.00 177.39 180.06 1hu7 s ARG 4 N 0.12 3.90 0.00 1.96 0.52 -1.26 -4.52 118.95 119.67 1hu7 s ARG 4 Ca 0.09 -3.23 0.00 0.00 -0.52 0.00 0.00 55.73 52.08 1hu7 s ARG 4 Cb 0.36 -4.37 0.00 0.00 0.52 0.00 0.00 34.95 31.46 1hu7 s ARG 4 CO -0.10 -1.25 0.00 0.54 0.02 0.00 0.00 175.30 174.51 1hu7 n ARG 5 N 2.61 -0.04 -0.31 3.54 5.12 -1.26 -4.83 116.66 121.49 1hu7 n ARG 5 Ca 0.23 0.01 0.27 0.00 -1.93 0.00 0.00 57.85 56.42 1hu7 n ARG 5 Cb 0.39 -3.02 0.45 0.00 -1.16 0.00 0.00 32.46 29.12 1hu7 n ARG 5 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 1hu7 n ILE 6 N -2.06 -0.16 -0.47 0.55 5.41 -1.26 0.17 119.36 121.53 1hu7 n ILE 6 Ca 0.00 1.18 0.38 0.00 1.00 0.00 0.00 62.75 65.31 1hu7 n ILE 6 Cb 0.01 -1.93 0.63 0.00 -0.71 0.00 0.00 39.64 37.64 1hu7 n ILE 6 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1hu7 n THR 7 N -3.97 -0.16 -0.02 1.39 -1.04 -1.26 0.26 114.28 109.48 1hu7 n THR 7 Ca 0.27 1.50 -0.12 0.00 -2.04 0.00 0.00 64.05 63.65 1hu7 n THR 7 Cb 1.04 -2.46 -0.07 0.00 -1.82 0.00 0.00 70.33 67.02 1hu7 n THR 7 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 1hu7 h ARG 8 N 0.00 0.16 -0.06 -2.82 0.11 0.13 -2.21 114.38 109.69 1hu7 h ARG 8 Ca 0.78 -0.04 -0.05 0.00 0.10 0.00 0.00 59.98 60.77 1hu7 h ARG 8 Cb 2.71 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 33.76 1hu7 h ARG 8 CO -0.29 0.36 -0.20 0.87 0.10 0.00 0.00 179.97 180.81 1hu7 h LYS 9 N -0.07 0.10 0.02 0.08 1.57 0.33 0.25 116.57 118.86 1hu7 h LYS 9 Ca 0.03 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1hu7 h LYS 9 Cb 0.28 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1hu7 h LYS 9 CO 0.00 0.30 -0.04 0.82 -0.57 0.00 0.00 179.45 179.96 1hu7 h ILE 10 N 0.09 0.90 -0.16 1.86 1.08 -0.56 0.33 117.51 121.05 1hu7 h ILE 10 Ca 0.02 0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 64.37 1hu7 h ILE 10 Cb 0.41 0.90 -0.01 0.00 -3.07 0.00 0.00 36.82 35.05 1hu7 h ILE 10 CO 0.03 0.00 -0.41 0.16 -0.69 0.00 0.00 178.15 177.24 1hu7 h ILE 11 N -0.08 1.31 0.47 -0.67 3.07 -1.00 -3.10 117.51 117.50 1hu7 h ILE 11 Ca 0.01 -1.54 -0.02 0.00 1.55 0.00 0.00 64.86 64.85 1hu7 h ILE 11 Cb 0.09 1.63 0.00 0.00 -0.27 0.00 0.00 36.82 38.28 1hu7 h ILE 11 CO -0.03 0.47 -0.23 -0.74 -1.05 0.00 0.00 178.15 176.58 1hu7 h HIS 12 N 0.31 -0.60 -0.47 0.16 2.76 -0.28 0.36 115.15 117.39 1hu7 h HIS 12 Ca 0.03 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.23 1hu7 h HIS 12 Cb 0.85 0.20 -0.07 0.00 1.55 0.00 0.00 27.41 29.94 1hu7 h HIS 12 CO 0.02 -0.37 -0.42 0.82 -1.30 0.00 0.00 177.93 176.68 1hu7 h ILE 13 N -0.64 0.00 -0.78 6.26 1.08 -0.30 2.81 117.51 125.95 1hu7 h ILE 13 Ca -0.06 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 64.56 1hu7 h ILE 13 Cb 0.49 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 34.14 1hu7 h ILE 13 CO 0.10 0.00 0.31 0.40 -0.69 0.00 0.00 178.15 178.28 1hu7 h ILE 14 N -0.18 0.63 0.00 -0.67 1.08 -1.47 21.81 117.51 138.71 1hu7 h ILE 14 Ca 0.08 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 1hu7 h ILE 14 Cb 0.39 0.15 0.00 0.00 -3.07 0.00 0.00 36.82 34.29 1hu7 h ILE 14 CO -0.54 0.08 0.00 0.29 -0.69 0.00 0.00 178.15 177.29 1hu7 n LYS 15 N -5.01 0.02 -0.04 2.37 5.02 0.14 0.21 118.16 120.87 1hu7 n LYS 15 Ca 0.16 0.18 -0.05 0.00 -2.02 0.00 0.00 58.31 56.57 1hu7 n LYS 15 Cb 0.45 -1.53 -0.04 0.00 -0.02 0.00 0.00 35.03 33.89 1hu7 n LYS 15 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1hu7 n LYS 16 N -1.56 1.03 -0.26 1.97 0.00 0.90 -4.58 118.16 115.65 1hu7 n LYS 16 Ca 0.05 0.03 0.12 0.00 0.00 0.00 0.00 58.31 58.51 1hu7 n LYS 16 Cb 0.23 -1.17 0.26 0.00 0.00 0.00 0.00 35.03 34.36 1hu7 n LYS 16 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1hu7 n TYR 17 N -2.59 0.67 0.00 5.64 4.02 6.51 -5.01 117.16 126.40 1hu7 n TYR 17 Ca -0.13 -0.34 0.00 0.00 -0.01 0.00 0.00 57.90 57.42 1hu7 n TYR 17 Cb 0.67 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.99 1hu7 n TYR 17 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26