#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 2.76 -0.31 4.39 5.15 -1.26 -4.41 115.26 121.58 1hu6 n ASN 2 Ca 0.00 -0.01 0.00 0.00 -0.60 0.00 0.00 54.58 53.97 1hu6 n ASN 2 Cb 0.00 0.55 0.00 0.00 -0.53 0.00 0.00 39.78 39.80 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 -2.44 0.60 -0.24 1.20 7.99 -1.26 -4.10 117.00 118.75 1hu6 n LEU 3 Ca -0.16 -0.30 0.03 0.00 -0.01 0.00 0.00 56.01 55.57 1hu6 n LEU 3 Cb 0.79 -0.30 0.13 0.00 -0.11 0.00 0.00 43.42 43.94 1hu6 n LEU 3 CO 0.18 0.15 0.83 0.03 -1.51 0.00 0.00 177.39 177.08 1hu6 h ARG 4 N 0.02 0.11 -0.05 3.23 3.08 -1.98 5.00 114.38 123.80 1hu6 h ARG 4 Ca 0.00 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 1hu6 h ARG 4 Cb 0.30 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1hu6 h ARG 4 CO 0.00 0.07 -0.22 0.00 -1.07 0.00 0.00 179.97 178.76 1hu6 h ARG 5 N 0.12 0.08 0.13 0.04 3.08 -1.95 0.22 114.38 116.10 1hu6 h ARG 5 Ca 0.38 -0.02 -0.25 0.00 0.07 0.00 0.00 59.98 60.15 1hu6 h ARG 5 Cb 0.64 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.68 1hu6 h ARG 5 CO -0.60 0.30 -1.25 0.82 -1.07 0.00 0.00 179.97 178.17 1hu6 h ILE 6 N 0.08 1.18 0.39 2.04 1.08 0.26 -1.53 117.51 121.01 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 0.44 2.87 -0.01 0.00 -3.07 0.00 0.00 36.82 37.05 1hu6 h ILE 6 CO 0.03 0.72 -0.25 0.40 -0.69 0.00 0.00 178.15 178.35 1hu6 h ILE 7 N -0.29 0.47 0.00 -0.67 2.04 0.98 -1.77 117.51 118.26 1hu6 h ILE 7 Ca -0.26 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 1hu6 h ILE 7 Cb 1.75 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 38.30 1hu6 h ILE 7 CO 0.10 0.00 -0.10 0.08 0.00 0.00 0.00 178.15 178.23 1hu6 h ARG 8 N -0.62 0.00 0.21 2.37 0.11 -0.72 -3.22 114.38 112.51 1hu6 h ARG 8 Ca -0.04 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.04 1hu6 h ARG 8 Cb 0.52 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.58 1hu6 h ARG 8 CO 0.03 0.10 -0.36 0.87 0.10 0.00 0.00 179.97 180.71 1hu6 h LYS 9 N 0.00 -0.58 -1.17 0.08 1.79 -0.37 2.91 116.57 119.22 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 0.13 -0.05 0.00 -1.58 0.00 0.00 32.23 31.32 1hu6 h LYS 9 CO 0.01 -0.39 0.84 0.78 -1.08 0.00 0.00 179.45 179.61 1hu6 h GLY 10 N -0.60 0.10 0.00 3.86 0.00 -1.50 -2.25 103.07 102.67 1hu6 h GLY 10 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1hu6 h GLY 10 CO -0.12 -0.01 -0.08 -2.22 0.00 0.00 0.00 176.54 174.10 1hu6 h ILE 11 N 0.03 0.00 -4.89 2.60 2.04 -1.13 -3.48 117.51 112.69 1hu6 h ILE 11 Ca 0.57 -0.50 -0.14 0.00 1.00 0.00 0.00 64.86 65.79 1hu6 h ILE 11 Cb 2.21 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 1hu6 h ILE 11 CO -0.03 0.00 -0.34 1.41 0.00 0.00 0.00 178.15 179.19 1hu6 n HIS 12 N -3.39 -0.65 -0.01 1.37 8.25 0.96 -4.81 115.22 116.93 1hu6 n HIS 12 Ca -0.01 0.27 -0.01 0.00 -0.26 0.00 0.00 57.72 57.71 1hu6 n HIS 12 Cb 0.04 -0.72 -0.00 0.00 1.12 0.00 0.00 29.99 30.43 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 -0.82 0.08 0.14 1.59 -5.35 -1.26 -4.51 119.36 109.23 1hu6 n ILE 13 Ca -0.08 -0.01 0.19 0.00 -0.27 0.00 0.00 62.75 62.58 1hu6 n ILE 13 Cb 0.21 -1.52 0.71 0.00 -1.74 0.00 0.00 39.64 37.30 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 -0.05 0.23 0.00 7.28 1.08 -1.96 2.04 117.51 126.14 1hu6 h ILE 14 Ca -0.03 0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 64.32 1hu6 h ILE 14 Cb 1.02 0.58 -0.02 0.00 -3.07 0.00 0.00 36.82 35.33 1hu6 h ILE 14 CO -0.02 0.00 -0.57 0.11 -0.69 0.00 0.00 178.15 176.98 1hu6 h LYS 15 N 0.00 0.00 -1.04 2.37 1.57 -1.96 -3.07 116.57 114.45 1hu6 h LYS 15 Ca 0.16 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.60 1hu6 h LYS 15 Cb 1.16 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.27 1hu6 h LYS 15 CO -0.00 0.57 0.44 1.63 -0.57 0.00 0.00 179.45 181.52 1hu6 n LYS 16 N -3.31 1.83 -4.26 3.15 5.02 0.69 -4.87 118.16 116.40 1hu6 n LYS 16 Ca 0.01 -1.94 -0.21 0.00 -2.02 0.00 0.00 58.31 54.15 1hu6 n LYS 16 Cb 0.73 -1.76 -0.12 0.00 -0.02 0.00 0.00 35.03 33.86 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 -2.14 1.58 0.00 2.13 2.02 -1.15 -5.04 117.35 114.75 1hu6 s TYR 17 Ca 0.37 -0.47 0.00 0.00 -0.37 0.00 0.00 57.07 56.60 1hu6 s TYR 17 Cb 0.31 -0.85 0.00 0.00 -0.40 0.00 0.00 41.96 41.02 1hu6 s TYR 17 CO 0.06 0.18 0.48 0.41 -1.57 0.00 0.00 175.55 175.12