#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 3.99 0.42 4.39 0.01 -1.26 -5.07 114.94 117.42 1hu7 s ASN 2 Ca 0.00 -1.33 0.00 0.00 -0.71 0.00 0.00 52.86 50.82 1hu7 s ASN 2 Cb 0.00 -1.21 0.00 0.00 0.41 0.00 0.00 41.25 40.45 1hu7 s ASN 2 CO 0.00 -0.27 0.00 0.18 -1.51 0.00 0.00 177.10 175.50 1hu7 n LEU 3 N 4.63 0.00 -0.42 0.60 7.99 -1.26 -4.98 117.00 123.56 1hu7 n LEU 3 Ca -0.09 0.14 0.00 0.00 -0.01 0.00 0.00 56.01 56.05 1hu7 n LEU 3 Cb 0.44 -0.45 0.00 0.00 -0.11 0.00 0.00 43.42 43.29 1hu7 n LEU 3 CO 0.18 -0.85 0.00 -1.14 -1.51 0.00 0.00 177.39 174.07 1hu7 n ARG 4 N -1.22 0.00 0.00 3.23 0.63 -1.26 -4.37 116.66 113.67 1hu7 n ARG 4 Ca 0.00 0.01 0.00 0.00 -0.92 0.00 0.00 57.85 56.94 1hu7 n ARG 4 Cb 0.06 -0.42 0.00 0.00 0.45 0.00 0.00 32.46 32.55 1hu7 n ARG 4 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1hu7 n ARG 5 N -0.40 0.00 -0.35 -0.14 0.00 -1.26 -4.84 116.66 109.67 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 0.14 -0.57 0.47 0.00 0.00 0.00 0.00 32.46 32.50 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 -1.80 -0.13 -0.47 5.15 5.41 -1.26 0.12 119.36 126.39 1hu7 n ILE 6 Ca 0.00 1.14 0.37 0.00 1.00 0.00 0.00 62.75 65.26 1hu7 n ILE 6 Cb 0.00 -1.87 0.60 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 -3.82 -0.11 0.00 1.39 -1.04 -1.26 0.28 114.28 109.72 1hu7 n THR 7 Ca 0.27 1.33 -0.12 0.00 -2.04 0.00 0.00 64.05 63.49 1hu7 n THR 7 Cb 1.11 -2.19 -0.08 0.00 -1.82 0.00 0.00 70.33 67.34 1hu7 n THR 7 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1hu7 h ARG 8 N 0.00 0.04 -0.08 -2.82 2.47 0.52 -2.15 114.38 112.36 1hu7 h ARG 8 Ca 0.73 -0.01 -0.05 0.00 -1.26 0.00 0.00 59.98 59.39 1hu7 h ARG 8 Cb 2.62 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 30.92 1hu7 h ARG 8 CO -0.21 0.30 -0.16 0.87 0.56 0.00 0.00 179.97 181.33 1hu7 h LYS 9 N -0.22 0.13 0.05 0.04 1.79 0.39 0.32 116.57 119.07 1hu7 h LYS 9 Ca 0.01 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1hu7 h LYS 9 Cb 0.28 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.91 1hu7 h LYS 9 CO 0.00 0.30 -0.06 0.82 -1.08 0.00 0.00 179.45 179.44 1hu7 h ILE 10 N 0.13 0.87 -0.17 1.86 1.08 -0.69 0.30 117.51 120.89 1hu7 h ILE 10 Ca 0.03 0.00 -0.11 0.00 -0.39 0.00 0.00 64.86 64.39 1hu7 h ILE 10 Cb 0.37 0.87 -0.01 0.00 -3.07 0.00 0.00 36.82 34.98 1hu7 h ILE 10 CO 0.02 0.00 -0.37 0.16 -0.69 0.00 0.00 178.15 177.27 1hu7 h ILE 11 N -0.13 1.30 0.47 -0.67 3.07 -0.97 -3.08 117.51 117.51 1hu7 h ILE 11 Ca 0.01 -1.47 -0.02 0.00 1.55 0.00 0.00 64.86 64.92 1hu7 h ILE 11 Cb 0.12 1.58 0.00 0.00 -0.27 0.00 0.00 36.82 38.25 1hu7 h ILE 11 CO -0.02 0.45 -0.23 -0.74 -1.05 0.00 0.00 178.15 176.56 1hu7 h HIS 12 N 0.31 -0.61 -0.50 0.16 2.76 -0.26 0.50 115.15 117.51 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 0.80 0.20 -0.08 0.00 1.55 0.00 0.00 27.41 29.89 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 -0.65 0.00 -0.86 6.26 1.08 -0.35 2.80 117.51 125.80 1hu7 h ILE 13 Ca -0.06 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.56 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 0.00 178.15 178.40 1hu7 h ILE 14 N -0.21 0.69 0.00 -0.67 1.08 -1.45 20.63 117.51 137.58 1hu7 h ILE 14 Ca 0.08 -0.20 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 34.22 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 0.16 -0.03 2.37 5.02 0.17 0.20 118.16 121.17 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 -1.40 1.03 -0.12 1.97 0.00 0.89 -4.79 118.16 115.73 1hu7 n LYS 16 Ca 0.08 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 6.17 -5.01 117.16 125.53 1hu7 n TYR 17 Ca -0.09 0.02 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 1hu7 n TYR 17 Cb 0.62 -1.01 0.00 0.00 -0.02 0.00 0.00 39.34 38.93 1hu7 n TYR 17 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26