#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 -1.95 -0.30 4.39 4.13 -1.26 -4.78 115.26 115.48 1hu6 n ASN 2 Ca 0.00 -0.09 0.00 0.00 1.68 0.00 0.00 54.58 56.17 1hu6 n ASN 2 Cb 0.00 -0.03 0.00 0.00 -1.54 0.00 0.00 39.78 38.21 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 0.00 0.58 -0.24 3.41 7.99 -1.26 -4.10 117.00 123.39 1hu6 n LEU 3 Ca 0.00 -0.29 0.03 0.00 -0.01 0.00 0.00 56.01 55.74 1hu6 n LEU 3 Cb 0.02 -0.29 0.13 0.00 -0.11 0.00 0.00 43.42 43.17 1hu6 n LEU 3 CO 0.01 0.15 0.82 0.03 -1.51 0.00 0.00 177.39 176.89 1hu6 h ARG 4 N 0.02 0.10 -0.11 3.23 3.08 -1.97 4.88 114.38 123.61 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 0.29 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1hu6 h ARG 4 CO 0.00 0.06 -0.17 0.07 -1.07 0.00 0.00 179.97 178.87 1hu6 h ARG 5 N 0.10 0.18 0.13 0.04 0.11 -1.94 0.25 114.38 113.25 1hu6 h ARG 5 Ca 0.37 -0.04 -0.24 0.00 0.10 0.00 0.00 59.98 60.17 1hu6 h ARG 5 Cb 0.63 -0.02 0.01 0.00 1.11 0.00 0.00 29.97 31.70 1hu6 h ARG 5 CO -0.62 0.35 -1.15 0.82 0.10 0.00 0.00 179.97 179.47 1hu6 h ILE 6 N 0.17 1.26 0.39 0.08 1.08 0.18 -1.36 117.51 119.30 1hu6 h ILE 6 Ca 0.03 -2.48 -0.01 0.00 -0.39 0.00 0.00 64.86 62.02 1hu6 h ILE 6 Cb 0.40 2.94 -0.01 0.00 -3.07 0.00 0.00 36.82 37.09 1hu6 h ILE 6 CO 0.03 0.71 -0.26 0.40 -0.69 0.00 0.00 178.15 178.34 1hu6 h ILE 7 N -0.32 0.47 0.00 -0.67 2.04 0.95 -1.74 117.51 118.24 1hu6 h ILE 7 Ca -0.23 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 1hu6 h ILE 7 Cb 1.73 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 38.27 1hu6 h ILE 7 CO 0.11 0.00 -0.11 0.08 0.00 0.00 0.00 178.15 178.23 1hu6 h ARG 8 N -0.63 0.00 0.25 2.37 0.11 -0.65 -3.21 114.38 112.62 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 0.11 -0.36 0.87 0.10 0.00 0.00 179.97 180.72 1hu6 h LYS 9 N 0.00 -0.61 -1.16 0.08 1.79 -0.33 2.98 116.57 119.32 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 0.58 0.14 -0.05 0.00 -1.58 0.00 0.00 32.23 31.32 1hu6 h LYS 9 CO 0.01 -0.41 0.84 0.78 -1.08 0.00 0.00 179.45 179.59 1hu6 h GLY 10 N -0.64 0.01 0.00 3.86 0.00 -1.49 -2.32 103.07 102.50 1hu6 h GLY 10 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1hu6 h GLY 10 CO -0.11 -0.00 -0.10 -2.22 0.00 0.00 0.00 176.54 174.12 1hu6 h ILE 11 N 0.00 0.00 -4.92 2.60 2.04 -1.15 -3.48 117.51 112.61 1hu6 h ILE 11 Ca 0.55 -0.46 -0.13 0.00 1.00 0.00 0.00 64.86 65.83 1hu6 h ILE 11 Cb 2.22 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 1hu6 h ILE 11 CO -0.01 0.00 -0.31 1.41 0.00 0.00 0.00 178.15 179.24 1hu6 n HIS 12 N -3.30 -0.59 -0.00 1.37 8.25 0.98 -4.81 115.22 117.12 1hu6 n HIS 12 Ca -0.01 0.24 -0.01 0.00 -0.26 0.00 0.00 57.72 57.68 1hu6 n HIS 12 Cb 0.05 -0.67 -0.00 0.00 1.12 0.00 0.00 29.99 30.48 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 0.16 -0.01 1.59 -5.35 -1.26 -4.53 119.36 109.14 1hu6 n ILE 13 Ca -0.07 0.01 0.23 0.00 -0.27 0.00 0.00 62.75 62.65 1hu6 n ILE 13 Cb 0.19 -1.53 0.71 0.00 -1.74 0.00 0.00 39.64 37.27 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 0.38 0.00 7.28 1.08 -1.96 2.00 117.51 126.24 1hu6 h ILE 14 Ca -0.03 0.00 -0.10 0.00 -0.39 0.00 0.00 64.86 64.33 1hu6 h ILE 14 Cb 0.96 0.56 -0.01 0.00 -3.07 0.00 0.00 36.82 35.25 1hu6 h ILE 14 CO -0.02 0.00 -0.50 0.11 -0.69 0.00 0.00 178.15 177.05 1hu6 h LYS 15 N 0.00 0.00 -1.02 2.37 6.56 -1.96 -2.84 116.57 119.68 1hu6 h LYS 15 Ca 0.29 0.00 -0.36 0.00 -1.06 0.00 0.00 60.65 59.52 1hu6 h LYS 15 Cb 1.44 0.00 -0.21 0.00 -0.57 0.00 0.00 32.23 32.89 1hu6 h LYS 15 CO -0.00 0.50 0.46 1.63 -2.06 0.00 0.00 179.45 179.97 1hu6 n LYS 16 N -3.49 1.87 -3.79 3.15 5.02 0.67 -4.68 118.16 116.91 1hu6 n LYS 16 Ca 0.00 -2.05 -0.30 0.00 -2.02 0.00 0.00 58.31 53.94 1hu6 n LYS 16 Cb 0.61 -1.80 -0.14 0.00 -0.02 0.00 0.00 35.03 33.68 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 -2.26 2.32 0.00 2.13 2.02 -1.07 -5.04 117.35 115.44 1hu6 s TYR 17 Ca 0.39 -2.49 0.00 0.00 -0.37 0.00 0.00 57.07 54.60 1hu6 s TYR 17 Cb 0.33 -2.12 0.00 0.00 -0.40 0.00 0.00 41.96 39.76 1hu6 s TYR 17 CO 0.07 -0.81 0.00 0.41 -1.57 0.00 0.00 175.55 173.65