#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 -0.38 -1.72 -5.58 4.13 -1.26 -5.02 115.26 105.43 1hu7 n ASN 2 Ca 0.00 0.13 -0.03 0.00 1.68 0.00 0.00 54.58 56.36 1hu7 n ASN 2 Cb 0.00 0.55 0.03 0.00 -1.54 0.00 0.00 39.78 38.83 1hu7 n ASN 2 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1hu7 n LEU 3 N -2.69 -0.88 0.00 3.41 -0.00 -1.26 -5.09 117.00 110.50 1hu7 n LEU 3 Ca 0.00 -2.06 0.00 0.00 -0.00 0.00 0.00 56.01 53.95 1hu7 n LEU 3 Cb 0.00 0.23 0.00 0.00 -0.00 0.00 0.00 43.42 43.65 1hu7 n LEU 3 CO 0.00 1.37 0.00 0.54 -0.00 0.00 0.00 177.39 179.30 1hu7 n ARG 4 N -0.64 2.23 0.07 1.96 1.74 -1.26 -4.42 116.66 116.34 1hu7 n ARG 4 Ca -0.15 0.00 0.17 0.00 -0.77 0.00 0.00 57.85 57.10 1hu7 n ARG 4 Cb 0.68 0.00 0.43 0.00 -1.02 0.00 0.00 32.46 32.55 1hu7 n ARG 4 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1hu7 h ARG 5 N 0.00 0.00 -0.83 5.56 2.43 -2.04 -1.48 114.38 118.01 1hu7 h ARG 5 Ca 0.00 0.00 0.28 0.00 -0.81 0.00 0.00 59.98 59.45 1hu7 h ARG 5 Cb 0.00 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.47 1hu7 h ARG 5 CO 0.00 0.00 0.54 -0.89 -1.51 0.00 0.00 179.97 178.11 1hu7 n ILE 6 N -3.07 -0.13 -0.44 1.20 5.41 -1.26 0.15 119.36 121.21 1hu7 n ILE 6 Ca 0.10 1.03 0.36 0.00 1.00 0.00 0.00 62.75 65.23 1hu7 n ILE 6 Cb 1.04 -1.68 0.58 0.00 -0.71 0.00 0.00 39.64 38.87 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 -3.76 -0.13 -0.00 1.39 -1.04 -0.56 0.28 114.28 110.46 1hu7 n THR 7 Ca 0.24 1.36 -0.12 0.00 -2.04 0.00 0.00 64.05 63.48 1hu7 n THR 7 Cb 0.93 -2.24 -0.08 0.00 -1.82 0.00 0.00 70.33 67.12 1hu7 n THR 7 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 1hu7 h ARG 8 N 0.00 0.04 -0.05 -2.82 2.43 0.10 -2.25 114.38 111.84 1hu7 h ARG 8 Ca 0.72 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.83 1hu7 h ARG 8 Cb 2.52 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 32.06 1hu7 h ARG 8 CO -0.25 0.32 -0.18 0.87 -1.51 0.00 0.00 179.97 179.21 1hu7 h LYS 9 N -0.24 0.07 0.06 0.20 1.57 0.39 0.26 116.57 118.89 1hu7 h LYS 9 Ca 0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1hu7 h LYS 9 Cb 0.30 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1hu7 h LYS 9 CO 0.00 0.26 -0.05 0.82 -0.57 0.00 0.00 179.45 179.91 1hu7 h ILE 10 N 0.07 0.88 -0.16 1.86 1.08 -0.60 0.29 117.51 120.93 1hu7 h ILE 10 Ca 0.01 0.00 -0.11 0.00 -0.39 0.00 0.00 64.86 64.37 1hu7 h ILE 10 Cb 0.37 0.88 -0.01 0.00 -3.07 0.00 0.00 36.82 34.99 1hu7 h ILE 10 CO 0.03 0.00 -0.39 0.16 -0.69 0.00 0.00 178.15 177.25 1hu7 h ILE 11 N -0.13 1.30 0.47 -0.67 3.07 -0.98 -3.09 117.51 117.49 1hu7 h ILE 11 Ca 0.00 -1.51 -0.02 0.00 1.55 0.00 0.00 64.86 64.88 1hu7 h ILE 11 Cb 0.12 1.61 0.00 0.00 -0.27 0.00 0.00 36.82 38.28 1hu7 h ILE 11 CO -0.01 0.46 -0.24 -0.74 -1.05 0.00 0.00 178.15 176.57 1hu7 h HIS 12 N 0.30 -0.61 -0.50 0.16 2.76 -0.30 0.54 115.15 117.50 1hu7 h HIS 12 Ca 0.03 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.24 1hu7 h HIS 12 Cb 0.83 0.21 -0.08 0.00 1.55 0.00 0.00 27.41 29.92 1hu7 h HIS 12 CO 0.02 -0.38 -0.46 0.82 -1.30 0.00 0.00 177.93 176.63 1hu7 h ILE 13 N -0.64 0.00 -0.86 6.26 1.08 -0.37 2.79 117.51 125.77 1hu7 h ILE 13 Ca -0.06 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.57 1hu7 h ILE 13 Cb 0.50 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 34.15 1hu7 h ILE 13 CO 0.10 0.00 0.44 0.40 -0.69 0.00 0.00 178.15 178.39 1hu7 h ILE 14 N -0.21 0.69 0.00 -0.67 1.08 -1.46 20.53 117.51 137.47 1hu7 h ILE 14 Ca 0.08 -0.21 0.00 0.00 -0.39 0.00 0.00 64.86 64.35 1hu7 h ILE 14 Cb 0.43 0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.23 1hu7 h ILE 14 CO -0.58 0.11 0.00 0.29 -0.69 0.00 0.00 178.15 177.28 1hu7 n LYS 15 N -4.89 0.18 -0.03 2.37 5.02 0.17 0.20 118.16 121.18 1hu7 n LYS 15 Ca 0.18 0.08 -0.03 0.00 -2.02 0.00 0.00 58.31 56.51 1hu7 n LYS 15 Cb 0.47 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.95 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 -1.39 1.01 -0.12 1.97 0.00 0.88 -4.79 118.16 115.72 1hu7 n LYS 16 Ca 0.09 0.02 -0.20 0.00 0.00 0.00 0.00 58.31 58.22 1hu7 n LYS 16 Cb 0.23 -1.11 -0.12 0.00 0.00 0.00 0.00 35.03 34.03 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 -2.52 0.07 0.00 5.64 4.02 6.14 -5.01 117.16 125.50 1hu7 n TYR 17 Ca -0.09 0.02 0.00 0.00 -0.01 0.00 0.00 57.90 57.82 1hu7 n TYR 17 Cb 0.61 -1.01 0.00 0.00 -0.02 0.00 0.00 39.34 38.92 1hu7 n TYR 17 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26