#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 1.01 -1.10 4.39 4.13 -1.26 -4.98 115.26 117.45 1hu7 n ASN 2 Ca 0.00 0.14 -0.04 0.00 1.68 0.00 0.00 54.58 56.36 1hu7 n ASN 2 Cb 0.00 -0.34 -0.02 0.00 -1.54 0.00 0.00 39.78 37.88 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 -3.43 -0.70 0.00 3.41 -0.00 -1.26 -5.00 117.00 110.03 1hu7 n LEU 3 Ca -0.02 -1.50 0.00 0.00 -0.00 0.00 0.00 56.01 54.49 1hu7 n LEU 3 Cb 0.07 0.08 0.00 0.00 -0.00 0.00 0.00 43.42 43.57 1hu7 n LEU 3 CO 0.03 1.20 0.00 0.54 -0.00 0.00 0.00 177.39 179.16 1hu7 n ARG 4 N -0.20 0.00 0.00 1.96 1.74 -1.26 -4.64 116.66 114.26 1hu7 n ARG 4 Ca -0.17 0.00 0.21 0.00 -0.77 0.00 0.00 57.85 57.13 1hu7 n ARG 4 Cb 0.58 0.00 0.54 0.00 -1.02 0.00 0.00 32.46 32.56 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 -0.98 5.56 9.65 -2.00 -1.26 114.38 125.35 1hu7 h ARG 5 Ca 0.00 0.00 0.32 0.00 -1.10 0.00 0.00 59.98 59.20 1hu7 h ARG 5 Cb 0.00 0.00 -0.08 0.00 -1.39 0.00 0.00 29.97 28.50 1hu7 h ARG 5 CO 0.00 0.00 0.65 -0.89 2.80 0.00 0.00 179.97 182.53 1hu7 n ILE 6 N -3.29 -0.12 -0.44 1.20 5.41 -1.26 0.13 119.36 120.98 1hu7 n ILE 6 Ca 0.13 1.11 0.36 0.00 1.00 0.00 0.00 62.75 65.34 1hu7 n ILE 6 Cb 1.05 -1.82 0.58 0.00 -0.71 0.00 0.00 39.64 38.74 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 -3.78 -0.14 -0.01 1.39 -1.04 -0.48 0.29 114.28 110.51 1hu7 n THR 7 Ca 0.26 1.36 -0.12 0.00 -2.04 0.00 0.00 64.05 63.51 1hu7 n THR 7 Cb 1.07 -2.24 -0.08 0.00 -1.82 0.00 0.00 70.33 67.27 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 0.07 -0.08 -2.82 3.08 0.71 -2.25 114.38 113.10 1hu7 h ARG 8 Ca 0.72 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.70 1hu7 h ARG 8 Cb 2.51 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 32.54 1hu7 h ARG 8 CO -0.26 0.33 -0.17 0.87 -1.07 0.00 0.00 179.97 179.67 1hu7 h LYS 9 N -0.19 0.13 0.02 0.04 1.57 0.40 0.25 116.57 118.78 1hu7 h LYS 9 Ca 0.01 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1hu7 h LYS 9 Cb 0.29 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1hu7 h LYS 9 CO 0.00 0.30 -0.05 0.82 -0.57 0.00 0.00 179.45 179.95 1hu7 h ILE 10 N 0.12 0.87 -0.16 1.86 1.08 -0.61 0.27 117.51 120.93 1hu7 h ILE 10 Ca 0.02 0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 64.38 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 -0.40 0.16 -0.69 0.00 0.00 178.15 177.24 1hu7 h ILE 11 N -0.10 1.31 0.25 -0.67 3.07 -0.98 -3.08 117.51 117.30 1hu7 h ILE 11 Ca 0.02 -1.53 -0.01 0.00 1.55 0.00 0.00 64.86 64.88 1hu7 h ILE 11 Cb 0.11 1.62 -0.00 0.00 -0.27 0.00 0.00 36.82 38.28 1hu7 h ILE 11 CO -0.04 0.47 -0.15 -0.74 -1.05 0.00 0.00 178.15 176.64 1hu7 h HIS 12 N 0.31 -0.39 -0.33 0.16 2.76 -0.24 -1.33 115.15 116.09 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 0.84 0.14 -0.04 0.00 1.55 0.00 0.00 27.41 29.90 1hu7 h HIS 12 CO 0.02 -0.24 -0.21 0.82 -1.30 0.00 0.00 177.93 177.03 1hu7 h ILE 13 N -0.39 0.00 -0.48 6.26 1.08 -0.40 2.08 117.51 125.66 1hu7 h ILE 13 Ca -0.02 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.53 1hu7 h ILE 13 Cb 0.32 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 33.97 1hu7 h ILE 13 CO 0.03 0.00 -0.36 0.40 -0.69 0.00 0.00 178.15 177.52 1hu7 h ILE 14 N -0.02 0.17 0.00 -0.67 2.04 -1.56 26.06 117.51 143.53 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 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 1hu7 h ILE 14 CO -0.32 0.00 0.00 0.11 0.00 0.00 0.00 178.15 177.94 1hu7 h LYS 15 N -0.24 0.00 0.00 2.37 1.57 0.41 4.42 116.57 125.10 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 -1.70 1.17 -0.57 0.00 0.00 179.45 177.74 1hu7 n LYS 16 N -2.34 0.80 -0.52 3.15 0.00 0.72 -4.53 118.16 115.45 1hu7 n LYS 16 Ca -0.02 0.05 0.10 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 1.27 0.00 5.64 4.02 7.71 -5.02 117.16 128.04 1hu7 n TYR 17 Ca -0.21 -0.53 0.00 0.00 -0.01 0.00 0.00 57.90 57.15 1hu7 n TYR 17 Cb 0.76 -0.16 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