#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 -1.23 -0.49 -5.58 6.94 -1.26 -5.15 115.26 108.50 1hu7 n ASN 2 Ca 0.00 -1.82 0.02 0.00 -0.02 0.00 0.00 54.58 52.76 1hu7 n ASN 2 Cb 0.00 2.04 -0.00 0.00 -2.36 0.00 0.00 39.78 39.45 1hu7 n ASN 2 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1hu7 n LEU 3 N 0.00 0.00 -0.46 -4.53 7.99 -1.26 -4.98 117.00 113.77 1hu7 n LEU 3 Ca -0.04 0.12 0.00 0.00 -0.01 0.00 0.00 56.01 56.08 1hu7 n LEU 3 Cb 0.33 -0.39 0.00 0.00 -0.11 0.00 0.00 43.42 43.25 1hu7 n LEU 3 CO 0.15 -0.79 0.00 -1.14 -1.51 0.00 0.00 177.39 174.10 1hu7 n ARG 4 N -1.13 0.00 0.00 3.23 3.00 -1.26 -4.35 116.66 116.15 1hu7 n ARG 4 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1hu7 n ARG 4 Cb 0.05 -0.46 0.00 0.00 0.00 0.00 0.00 32.46 32.06 1hu7 n ARG 4 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1hu7 n ARG 5 N -0.45 0.00 -0.36 -0.14 3.00 -1.26 -4.85 116.66 112.60 1hu7 n ARG 5 Ca 0.00 0.00 0.29 0.00 -0.00 0.00 0.00 57.85 58.14 1hu7 n ARG 5 Cb 0.15 -0.61 0.48 0.00 0.00 0.00 0.00 32.46 32.48 1hu7 n ARG 5 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1hu7 n ILE 6 N -2.00 -0.12 -0.37 5.15 5.41 -1.26 0.15 119.36 126.31 1hu7 n ILE 6 Ca 0.00 1.13 0.33 0.00 1.00 0.00 0.00 62.75 65.22 1hu7 n ILE 6 Cb 0.00 -1.87 0.57 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 -3.80 -0.27 -0.17 1.39 -1.04 -1.26 0.30 114.28 109.43 1hu7 n THR 7 Ca 0.27 1.66 -0.08 0.00 -2.04 0.00 0.00 64.05 63.87 1hu7 n THR 7 Cb 1.12 -2.72 0.01 0.00 -1.82 0.00 0.00 70.33 66.93 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 0.72 -0.10 -2.82 0.11 0.94 -2.00 114.38 111.23 1hu7 h ARG 8 Ca 0.77 -0.11 -0.10 0.00 0.10 0.00 0.00 59.98 60.64 1hu7 h ARG 8 Cb 2.34 -0.12 -0.01 0.00 1.11 0.00 0.00 29.97 33.28 1hu7 h ARG 8 CO -0.50 0.62 -0.37 0.87 0.10 0.00 0.00 179.97 180.68 1hu7 h LYS 9 N 0.65 0.21 -0.13 0.08 1.57 0.45 -0.57 116.57 118.83 1hu7 h LYS 9 Ca 0.17 -0.09 0.02 0.00 -1.87 0.00 0.00 60.65 58.88 1hu7 h LYS 9 Cb 0.15 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1hu7 h LYS 9 CO -0.02 0.56 0.00 0.82 -0.57 0.00 0.00 179.45 180.24 1hu7 h ILE 10 N 0.18 0.91 -0.17 1.86 1.08 -0.28 0.32 117.51 121.41 1hu7 h ILE 10 Ca 0.02 -0.02 -0.13 0.00 -0.39 0.00 0.00 64.86 64.35 1hu7 h ILE 10 Cb 0.75 0.86 -0.01 0.00 -3.07 0.00 0.00 36.82 35.35 1hu7 h ILE 10 CO 0.06 0.01 -0.43 0.16 -0.69 0.00 0.00 178.15 177.25 1hu7 h ILE 11 N 0.05 1.31 0.20 -0.67 3.07 -1.18 -3.10 117.51 117.20 1hu7 h ILE 11 Ca 0.06 -1.60 -0.01 0.00 1.55 0.00 0.00 64.86 64.86 1hu7 h ILE 11 Cb 0.07 1.65 -0.00 0.00 -0.27 0.00 0.00 36.82 38.27 1hu7 h ILE 11 CO -0.10 0.49 -0.13 -0.74 -1.05 0.00 0.00 178.15 176.63 1hu7 h HIS 12 N 0.34 -0.33 -0.32 0.16 2.76 -0.26 -1.40 115.15 116.10 1hu7 h HIS 12 Ca 0.03 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.22 1hu7 h HIS 12 Cb 0.90 0.12 -0.04 0.00 1.55 0.00 0.00 27.41 29.94 1hu7 h HIS 12 CO 0.03 -0.20 -0.21 0.82 -1.30 0.00 0.00 177.93 177.07 1hu7 h ILE 13 N -0.32 0.00 -0.48 6.26 1.08 -0.32 2.06 117.51 125.79 1hu7 h ILE 13 Ca -0.02 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.54 1hu7 h ILE 13 Cb 0.27 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 33.92 1hu7 h ILE 13 CO 0.02 0.00 -0.37 0.40 -0.69 0.00 0.00 178.15 177.51 1hu7 h ILE 14 N -0.02 0.16 0.00 -0.67 2.04 -1.56 26.06 117.51 143.52 1hu7 h ILE 14 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1hu7 h ILE 14 Cb 0.15 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 1hu7 h ILE 14 CO -0.31 0.00 0.00 0.11 0.00 0.00 0.00 178.15 177.95 1hu7 h LYS 15 N -0.24 0.00 0.00 2.37 1.57 0.34 4.47 116.57 125.09 1hu7 h LYS 15 Ca 0.18 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.78 1hu7 h LYS 15 Cb 0.56 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 1hu7 h LYS 15 CO -0.61 0.00 -1.71 1.17 -0.57 0.00 0.00 179.45 177.73 1hu7 n LYS 16 N -2.36 0.80 -0.52 3.15 0.00 0.73 -4.53 118.16 115.44 1hu7 n LYS 16 Ca -0.02 0.05 0.09 0.00 0.00 0.00 0.00 58.31 58.44 1hu7 n LYS 16 Cb 0.04 -1.25 0.33 0.00 0.00 0.00 0.00 35.03 34.15 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 -2.75 1.28 0.00 5.64 4.02 7.71 -5.02 117.16 128.04 1hu7 n TYR 17 Ca -0.21 -0.54 0.00 0.00 -0.01 0.00 0.00 57.90 57.14 1hu7 n TYR 17 Cb 0.76 -0.17 0.00 0.00 -0.02 0.00 0.00 39.34 39.91 1hu7 n TYR 17 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26