#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 0.00 -1.31 4.39 4.13 -1.26 -4.72 115.26 116.49 1hu6 n ASN 2 Ca 0.00 0.71 -0.08 0.00 1.68 0.00 0.00 54.58 56.89 1hu6 n ASN 2 Cb 0.00 -0.21 -0.03 0.00 -1.54 0.00 0.00 39.78 37.99 1hu6 n ASN 2 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1hu6 n LEU 3 N -1.35 -0.61 -0.22 3.41 7.99 -1.26 -4.75 117.00 120.22 1hu6 n LEU 3 Ca 0.00 0.21 0.01 0.00 -0.01 0.00 0.00 56.01 56.22 1hu6 n LEU 3 Cb 0.00 -1.45 0.10 0.00 -0.11 0.00 0.00 43.42 41.96 1hu6 n LEU 3 CO 0.00 -0.41 0.80 0.03 -1.51 0.00 0.00 177.39 176.30 1hu6 h ARG 4 N 0.00 0.07 -0.04 3.23 3.08 -1.97 5.23 114.38 123.98 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 -0.22 0.00 -1.07 0.00 0.00 179.97 178.97 1hu6 h ARG 5 N 0.07 0.07 0.14 0.04 3.08 -1.97 0.23 114.38 116.03 1hu6 h ARG 5 Ca 0.33 -0.02 -0.25 0.00 0.07 0.00 0.00 59.98 60.11 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 0.29 -1.24 0.82 -1.07 0.00 0.00 179.97 178.17 1hu6 h ILE 6 N 0.06 1.20 0.42 2.04 1.08 -0.02 -1.41 117.51 120.87 1hu6 h ILE 6 Ca 0.01 -2.47 -0.02 0.00 -0.39 0.00 0.00 64.86 62.00 1hu6 h ILE 6 Cb 0.43 2.89 -0.00 0.00 -3.07 0.00 0.00 36.82 37.07 1hu6 h ILE 6 CO 0.03 0.72 -0.25 0.40 -0.69 0.00 0.00 178.15 178.36 1hu6 h ILE 7 N -0.28 0.48 0.00 -0.67 2.04 1.04 -1.79 117.51 118.32 1hu6 h ILE 7 Ca -0.25 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 1hu6 h ILE 7 Cb 1.76 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 38.32 1hu6 h ILE 7 CO 0.11 0.00 -0.03 0.08 0.00 0.00 0.00 178.15 178.31 1hu6 h ARG 8 N -0.64 0.00 0.19 2.37 0.11 -0.70 -3.24 114.38 112.47 1hu6 h ARG 8 Ca -0.05 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.03 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 0.05 0.03 -0.27 0.87 0.10 0.00 0.00 179.97 180.75 1hu6 h LYS 9 N 0.00 -0.46 -1.33 0.08 1.79 -0.36 2.81 116.57 119.10 1hu6 h LYS 9 Ca -0.00 0.03 0.39 0.00 -2.18 0.00 0.00 60.65 58.89 1hu6 h LYS 9 Cb 0.56 0.11 -0.05 0.00 -1.58 0.00 0.00 32.23 31.26 1hu6 h LYS 9 CO 0.00 -0.31 0.96 0.78 -1.08 0.00 0.00 179.45 179.80 1hu6 h GLY 10 N -0.48 0.01 0.00 3.86 0.00 -1.53 -2.21 103.07 102.73 1hu6 h GLY 10 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1hu6 h GLY 10 CO -0.08 -0.00 -0.06 -2.22 0.00 0.00 0.00 176.54 174.18 1hu6 h ILE 11 N 0.00 0.00 -6.48 2.60 2.04 -1.19 -3.47 117.51 111.01 1hu6 h ILE 11 Ca 0.63 -0.30 -0.27 0.00 1.00 0.00 0.00 64.86 65.93 1hu6 h ILE 11 Cb 2.53 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 38.61 1hu6 h ILE 11 CO -0.01 0.00 -0.52 1.41 0.00 0.00 0.00 178.15 179.03 1hu6 n HIS 12 N -2.88 -0.83 -0.01 1.37 8.25 0.93 -4.80 115.22 117.25 1hu6 n HIS 12 Ca -0.01 0.23 -0.02 0.00 -0.26 0.00 0.00 57.72 57.66 1hu6 n HIS 12 Cb 0.03 -1.32 -0.01 0.00 1.12 0.00 0.00 29.99 29.81 1hu6 n HIS 12 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1hu6 n ILE 13 N -2.18 0.09 0.16 1.59 2.08 -1.26 -4.51 119.36 115.33 1hu6 n ILE 13 Ca -0.11 -0.03 0.19 0.00 0.56 0.00 0.00 62.75 63.36 1hu6 n ILE 13 Cb 0.31 -1.29 0.75 0.00 -0.75 0.00 0.00 39.64 38.66 1hu6 n ILE 13 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 1hu6 h ILE 14 N -0.04 0.26 0.00 1.39 1.08 -1.97 1.76 117.51 119.98 1hu6 h ILE 14 Ca -0.04 0.00 -0.11 0.00 -0.39 0.00 0.00 64.86 64.32 1hu6 h ILE 14 Cb 1.04 0.63 -0.02 0.00 -3.07 0.00 0.00 36.82 35.40 1hu6 h ILE 14 CO -0.02 0.00 -0.54 0.11 -0.69 0.00 0.00 178.15 177.01 1hu6 h LYS 15 N 0.00 0.00 -1.05 2.37 1.57 -1.96 -3.09 116.57 114.41 1hu6 h LYS 15 Ca 0.14 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.56 1hu6 h LYS 15 Cb 1.01 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.12 1hu6 h LYS 15 CO -0.00 0.54 0.46 1.63 -0.57 0.00 0.00 179.45 181.52 1hu6 n LYS 16 N -3.28 1.88 0.03 3.15 5.02 0.60 -4.13 118.16 121.43 1hu6 n LYS 16 Ca 0.01 -2.05 0.00 0.00 -2.02 0.00 0.00 58.31 54.25 1hu6 n LYS 16 Cb 0.73 -1.80 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 1hu6 n LYS 16 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1hu6 n TYR 17 N -0.54 -0.37 1.58 2.13 4.02 -1.14 -5.04 117.16 117.80 1hu6 n TYR 17 Ca 0.41 0.07 0.14 0.00 -0.01 0.00 0.00 57.90 58.50 1hu6 n TYR 17 Cb 1.19 0.19 0.59 0.00 -0.02 0.00 0.00 39.34 41.30 1hu6 n TYR 17 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26