#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hu7 s ASN 2 N 0.00 6.82 -1.79 4.39 4.22 -1.26 -4.65 114.94 122.68 1hu7 s ASN 2 Ca 0.00 -3.23 -0.19 0.00 -2.14 0.00 0.00 52.86 47.30 1hu7 s ASN 2 Cb 0.00 -2.15 0.18 0.00 1.28 0.00 0.00 41.25 40.56 1hu7 s ASN 2 CO 0.00 -0.39 0.57 0.18 -2.04 0.00 0.00 177.10 175.43 1hu7 n LEU 3 N 3.18 -1.12 -4.20 3.54 7.99 -1.26 -4.83 117.00 120.31 1hu7 n LEU 3 Ca 0.19 -1.18 -0.43 0.00 -0.01 0.00 0.00 56.01 54.58 1hu7 n LEU 3 Cb 0.42 -1.74 -0.01 0.00 -0.11 0.00 0.00 43.42 41.97 1hu7 n LEU 3 CO 0.40 0.20 0.78 -1.14 -1.51 0.00 0.00 177.39 176.11 1hu7 n ARG 4 N -4.22 3.58 -0.88 3.23 3.00 -1.26 -4.54 116.66 115.58 1hu7 n ARG 4 Ca 0.04 -4.49 0.00 0.00 -0.00 0.00 0.00 57.85 53.40 1hu7 n ARG 4 Cb 0.50 -2.51 0.00 0.00 0.00 0.00 0.00 32.46 30.45 1hu7 n ARG 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1hu7 n ARG 5 N 2.25 -0.08 -0.32 -0.14 5.12 -1.26 -4.48 116.66 117.75 1hu7 n ARG 5 Ca 0.24 0.02 0.27 0.00 -1.93 0.00 0.00 57.85 56.45 1hu7 n ARG 5 Cb 0.37 -3.12 0.45 0.00 -1.16 0.00 0.00 32.46 29.00 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 -2.10 -0.16 -0.47 0.55 5.41 -1.26 0.17 119.36 121.49 1hu7 n ILE 6 Ca 0.00 1.18 0.39 0.00 1.00 0.00 0.00 62.75 65.31 1hu7 n ILE 6 Cb 0.02 -1.93 0.63 0.00 -0.71 0.00 0.00 39.64 37.65 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 -3.96 -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 63.66 1hu7 n THR 7 Cb 1.04 -2.48 -0.07 0.00 -1.82 0.00 0.00 70.33 67.01 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 0.16 -0.05 -2.82 2.43 0.13 -2.23 114.38 111.99 1hu7 h ARG 8 Ca 0.79 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.87 1hu7 h ARG 8 Cb 2.72 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 32.24 1hu7 h ARG 8 CO -0.30 0.36 -0.20 0.87 -1.51 0.00 0.00 179.97 179.19 1hu7 h LYS 9 N -0.07 0.08 0.03 0.20 1.57 0.33 0.20 116.57 118.91 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 0.29 -0.04 0.82 -0.57 0.00 0.00 179.45 179.95 1hu7 h ILE 10 N 0.08 0.90 -0.16 1.86 1.08 -0.56 0.44 117.51 121.16 1hu7 h ILE 10 Ca 0.01 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 35.04 1hu7 h ILE 10 CO 0.03 0.00 -0.42 0.16 -0.69 0.00 0.00 178.15 177.23 1hu7 h ILE 11 N -0.09 1.31 0.75 -0.67 3.07 -1.00 -3.09 117.51 117.79 1hu7 h ILE 11 Ca 0.01 -1.56 -0.04 0.00 1.55 0.00 0.00 64.86 64.82 1hu7 h ILE 11 Cb 0.09 1.65 0.01 0.00 -0.27 0.00 0.00 36.82 38.30 1hu7 h ILE 11 CO -0.03 0.48 -0.36 -0.74 -1.05 0.00 0.00 178.15 176.45 1hu7 h HIS 12 N 0.30 -0.93 -0.68 0.16 2.76 -0.30 -0.19 115.15 116.27 1hu7 h HIS 12 Ca 0.03 -0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.24 1hu7 h HIS 12 Cb 0.86 0.31 -0.09 0.00 1.55 0.00 0.00 27.41 30.05 1hu7 h HIS 12 CO 0.02 -0.57 -0.44 0.82 -1.30 0.00 0.00 177.93 176.47 1hu7 h ILE 13 N -1.05 0.00 -0.44 6.26 1.08 -0.11 2.48 117.51 125.73 1hu7 h ILE 13 Ca -0.10 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.46 1hu7 h ILE 13 Cb 0.78 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 34.44 1hu7 h ILE 13 CO 0.17 0.00 -0.20 0.40 -0.69 0.00 0.00 178.15 177.83 1hu7 h ILE 14 N -0.05 0.39 0.00 -0.67 2.04 -1.49 21.58 117.51 139.33 1hu7 h ILE 14 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.97 1hu7 h ILE 14 Cb 0.33 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1hu7 h ILE 14 CO -0.66 0.00 0.00 0.29 0.00 0.00 0.00 178.15 177.78 1hu7 n LYS 15 N -5.39 0.02 -0.05 2.37 5.02 0.11 0.36 118.16 120.61 1hu7 n LYS 15 Ca 0.03 0.35 -0.07 0.00 -2.02 0.00 0.00 58.31 56.60 1hu7 n LYS 15 Cb 0.30 -1.54 -0.05 0.00 -0.02 0.00 0.00 35.03 33.71 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 -1.58 0.72 -0.12 1.97 0.00 0.80 -4.79 118.16 115.16 1hu7 n LYS 16 Ca 0.02 0.05 -0.25 0.00 0.00 0.00 0.00 58.31 58.13 1hu7 n LYS 16 Cb 0.12 -1.22 -0.11 0.00 0.00 0.00 0.00 35.03 33.82 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 -2.73 0.32 0.00 5.64 4.02 6.45 -5.01 117.16 125.85 1hu7 n TYR 17 Ca -0.19 0.11 0.00 0.00 -0.01 0.00 0.00 57.90 57.82 1hu7 n TYR 17 Cb 0.72 -1.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.01 1hu7 n TYR 17 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26