#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hu6 n ASN 2 N 0.00 7.68 -1.31 4.39 5.15 -1.26 -4.64 115.26 125.27 1hu6 n ASN 2 Ca 0.00 -3.07 -0.08 0.00 -0.60 0.00 0.00 54.58 50.83 1hu6 n ASN 2 Cb 0.00 -1.36 -0.03 0.00 -0.53 0.00 0.00 39.78 37.86 1hu6 n ASN 2 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1hu6 n LEU 3 N 1.76 -0.61 -0.22 1.20 7.99 -1.26 -4.75 117.00 121.12 1hu6 n LEU 3 Ca 0.61 0.21 0.01 0.00 -0.01 0.00 0.00 56.01 56.83 1hu6 n LEU 3 Cb 0.34 -1.45 0.10 0.00 -0.11 0.00 0.00 43.42 42.30 1hu6 n LEU 3 CO 0.60 -0.41 0.80 0.03 -1.51 0.00 0.00 177.39 176.91 1hu6 h ARG 4 N 0.00 0.07 -0.05 3.23 3.08 -1.97 5.32 114.38 124.05 1hu6 h ARG 4 Ca -0.17 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.82 1hu6 h ARG 4 Cb 0.57 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1hu6 h ARG 4 CO 0.25 0.05 -0.21 0.00 -1.07 0.00 0.00 179.97 178.98 1hu6 h ARG 5 N 0.07 0.09 0.13 0.04 3.08 -1.96 0.24 114.38 116.07 1hu6 h ARG 5 Ca 0.34 -0.02 -0.24 0.00 0.07 0.00 0.00 59.98 60.12 1hu6 h ARG 5 Cb 0.55 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.60 1hu6 h ARG 5 CO -0.60 0.30 -1.18 0.82 -1.07 0.00 0.00 179.97 178.24 1hu6 h ILE 6 N 0.08 1.23 0.33 2.04 1.08 -0.03 -1.35 117.51 120.89 1hu6 h ILE 6 Ca 0.01 -2.46 -0.01 0.00 -0.39 0.00 0.00 64.86 62.01 1hu6 h ILE 6 Cb 0.43 2.91 -0.01 0.00 -3.07 0.00 0.00 36.82 37.08 1hu6 h ILE 6 CO 0.03 0.71 -0.22 0.40 -0.69 0.00 0.00 178.15 178.37 1hu6 h ILE 7 N -0.32 0.53 0.00 -0.67 2.04 1.06 -1.68 117.51 118.46 1hu6 h ILE 7 Ca -0.24 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 1hu6 h ILE 7 Cb 1.72 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 38.33 1hu6 h ILE 7 CO 0.10 0.00 -0.03 0.08 0.00 0.00 0.00 178.15 178.29 1hu6 h ARG 8 N -0.55 0.00 0.28 2.37 0.11 -0.68 -3.24 114.38 112.67 1hu6 h ARG 8 Ca -0.03 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.04 1hu6 h ARG 8 Cb 0.46 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.52 1hu6 h ARG 8 CO 0.02 0.03 -0.35 0.87 0.10 0.00 0.00 179.97 180.65 1hu6 h LYS 9 N 0.00 -0.62 -1.17 0.08 1.79 -0.28 2.75 116.57 119.12 1hu6 h LYS 9 Ca -0.00 0.04 0.34 0.00 -2.18 0.00 0.00 60.65 58.85 1hu6 h LYS 9 Cb 0.59 0.14 -0.05 0.00 -1.58 0.00 0.00 32.23 31.33 1hu6 h LYS 9 CO 0.00 -0.41 0.84 0.78 -1.08 0.00 0.00 179.45 179.59 1hu6 h GLY 10 N -0.64 0.02 0.00 3.86 0.00 -1.52 -2.21 103.07 102.59 1hu6 h GLY 10 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1hu6 h GLY 10 CO -0.08 -0.00 -0.09 -2.22 0.00 0.00 0.00 176.54 174.15 1hu6 h ILE 11 N 0.01 0.00 -4.63 2.60 2.04 -1.22 -3.48 117.51 112.83 1hu6 h ILE 11 Ca 0.56 -0.50 -0.13 0.00 1.00 0.00 0.00 64.86 65.79 1hu6 h ILE 11 Cb 2.23 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 1hu6 h ILE 11 CO -0.01 0.00 -0.32 1.41 0.00 0.00 0.00 178.15 179.23 1hu6 n HIS 12 N -3.40 -0.63 -0.01 1.37 8.25 0.91 -4.81 115.22 116.89 1hu6 n HIS 12 Ca -0.01 0.26 -0.02 0.00 -0.26 0.00 0.00 57.72 57.69 1hu6 n HIS 12 Cb 0.04 -0.65 -0.01 0.00 1.12 0.00 0.00 29.99 30.49 1hu6 n HIS 12 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 1hu6 n ILE 13 N -0.69 0.10 0.33 1.59 -5.35 -1.26 -4.49 119.36 109.59 1hu6 n ILE 13 Ca -0.07 -0.03 0.14 0.00 -0.27 0.00 0.00 62.75 62.52 1hu6 n ILE 13 Cb 0.19 -1.44 0.72 0.00 -1.74 0.00 0.00 39.64 37.38 1hu6 n ILE 13 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 1hu6 h ILE 14 N -0.06 0.00 0.00 7.28 1.08 -1.97 1.69 117.51 125.53 1hu6 h ILE 14 Ca -0.05 0.00 -0.23 0.00 -0.39 0.00 0.00 64.86 64.20 1hu6 h ILE 14 Cb 1.04 0.59 -0.03 0.00 -3.07 0.00 0.00 36.82 35.35 1hu6 h ILE 14 CO -0.03 0.00 -1.15 0.07 -0.69 0.00 0.00 178.15 176.35 1hu6 h LYS 15 N 0.00 0.00 -1.14 2.37 2.10 -1.95 -3.22 116.57 114.73 1hu6 h LYS 15 Ca 0.00 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.35 1hu6 h LYS 15 Cb 0.78 0.00 -0.16 0.00 -0.90 0.00 0.00 32.23 31.94 1hu6 h LYS 15 CO 0.00 0.88 0.38 1.63 -2.00 0.00 0.00 179.45 180.35 1hu6 n LYS 16 N -3.28 1.73 -4.29 0.07 5.02 0.58 -4.86 118.16 113.12 1hu6 n LYS 16 Ca -0.04 -1.63 -0.20 0.00 -2.02 0.00 0.00 58.31 54.42 1hu6 n LYS 16 Cb 0.96 -1.64 -0.11 0.00 -0.02 0.00 0.00 35.03 34.22 1hu6 n LYS 16 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1hu6 s TYR 17 N -1.83 1.62 0.00 2.13 1.51 -1.15 -5.04 117.35 114.59 1hu6 s TYR 17 Ca 0.31 -0.53 0.00 0.00 -1.01 0.00 0.00 57.07 55.85 1hu6 s TYR 17 Cb 0.26 -0.81 0.00 0.00 -0.11 0.00 0.00 41.96 41.30 1hu6 s TYR 17 CO 0.04 0.25 0.00 0.41 -1.11 0.00 0.00 175.55 175.14