#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 0.63 -1.31 -5.58 3.02 -1.26 -4.31 115.26 106.46 1hu6 n ASN 2 Ca 0.00 -1.50 -0.08 0.00 -0.03 0.00 0.00 54.58 52.97 1hu6 n ASN 2 Cb 0.00 -0.22 -0.03 0.00 -0.61 0.00 0.00 39.78 38.92 1hu6 n ASN 2 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1hu6 n LEU 3 N 0.00 -0.61 -0.22 3.41 7.99 -1.26 -4.75 117.00 121.56 1hu6 n LEU 3 Ca 0.06 0.21 0.01 0.00 -0.01 0.00 0.00 56.01 56.28 1hu6 n LEU 3 Cb 0.23 -1.46 0.10 0.00 -0.11 0.00 0.00 43.42 42.18 1hu6 n LEU 3 CO 0.15 -0.41 0.79 0.03 -1.51 0.00 0.00 177.39 176.44 1hu6 h ARG 4 N 0.00 0.06 -0.11 3.23 3.08 -1.98 5.18 114.38 123.84 1hu6 h ARG 4 Ca -0.17 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.83 1hu6 h ARG 4 Cb 0.57 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1hu6 h ARG 4 CO 0.25 0.04 -0.16 0.07 -1.07 0.00 0.00 179.97 179.10 1hu6 h ARG 5 N 0.06 0.18 0.13 0.04 0.11 -1.95 0.26 114.38 113.22 1hu6 h ARG 5 Ca 0.33 -0.04 -0.23 0.00 0.10 0.00 0.00 59.98 60.14 1hu6 h ARG 5 Cb 0.54 -0.02 0.01 0.00 1.11 0.00 0.00 29.97 31.61 1hu6 h ARG 5 CO -0.61 0.34 -1.10 0.82 0.10 0.00 0.00 179.97 179.53 1hu6 h ILE 6 N 0.17 1.29 0.38 0.08 1.08 -0.10 -1.07 117.51 119.34 1hu6 h ILE 6 Ca 0.03 -2.48 -0.01 0.00 -0.39 0.00 0.00 64.86 62.01 1hu6 h ILE 6 Cb 0.39 2.98 -0.01 0.00 -3.07 0.00 0.00 36.82 37.11 1hu6 h ILE 6 CO 0.02 0.71 -0.25 0.40 -0.69 0.00 0.00 178.15 178.35 1hu6 h ILE 7 N -0.33 0.49 0.00 -0.67 2.04 1.03 -1.76 117.51 118.30 1hu6 h ILE 7 Ca -0.22 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1hu6 h ILE 7 Cb 1.71 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 38.27 1hu6 h ILE 7 CO 0.11 0.00 -0.06 0.08 0.00 0.00 0.00 178.15 178.28 1hu6 h ARG 8 N -0.61 0.00 0.23 2.37 0.11 -0.63 -3.23 114.38 112.62 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 0.51 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.56 1hu6 h ARG 8 CO 0.03 0.06 -0.35 0.87 0.10 0.00 0.00 179.97 180.68 1hu6 h LYS 9 N 0.00 -0.59 -1.15 0.08 1.79 -0.28 2.95 116.57 119.37 1hu6 h LYS 9 Ca -0.00 0.04 0.33 0.00 -2.18 0.00 0.00 60.65 58.84 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 0.82 0.78 -1.08 0.00 0.00 179.45 179.59 1hu6 h GLY 10 N -0.61 0.07 0.00 3.86 0.00 -1.51 -2.25 103.07 102.63 1hu6 h GLY 10 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1hu6 h GLY 10 CO -0.11 -0.01 -0.09 -2.22 0.00 0.00 0.00 176.54 174.11 1hu6 h ILE 11 N 0.02 0.00 -4.61 2.60 2.04 -1.15 -3.48 117.51 112.94 1hu6 h ILE 11 Ca 0.55 -0.52 -0.13 0.00 1.00 0.00 0.00 64.86 65.76 1hu6 h ILE 11 Cb 2.17 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.25 1hu6 h ILE 11 CO -0.02 0.00 -0.32 1.41 0.00 0.00 0.00 178.15 179.21 1hu6 n HIS 12 N -3.46 -0.64 -0.01 1.37 8.25 0.97 -4.82 115.22 116.88 1hu6 n HIS 12 Ca -0.01 0.27 -0.02 0.00 -0.26 0.00 0.00 57.72 57.69 1hu6 n HIS 12 Cb 0.05 -0.65 -0.01 0.00 1.12 0.00 0.00 29.99 30.50 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 -0.68 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 0.13 0.00 -0.27 0.00 0.00 62.75 62.52 1hu6 n ILE 13 Cb 0.19 -1.46 0.71 0.00 -1.74 0.00 0.00 39.64 37.35 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 1.75 117.51 125.59 1hu6 h ILE 14 Ca -0.04 0.00 -0.22 0.00 -0.39 0.00 0.00 64.86 64.20 1hu6 h ILE 14 Cb 1.04 0.58 -0.03 0.00 -3.07 0.00 0.00 36.82 35.34 1hu6 h ILE 14 CO -0.03 0.00 -1.14 0.07 -0.69 0.00 0.00 178.15 176.37 1hu6 h LYS 15 N 0.00 0.00 -1.13 2.37 2.10 -1.95 -3.22 116.57 114.74 1hu6 h LYS 15 Ca 0.00 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.36 1hu6 h LYS 15 Cb 0.79 0.00 -0.16 0.00 -0.90 0.00 0.00 32.23 31.96 1hu6 h LYS 15 CO 0.00 0.88 0.37 1.63 -2.00 0.00 0.00 179.45 180.33 1hu6 n LYS 16 N -3.28 1.70 -4.40 0.07 5.02 0.59 -4.87 118.16 113.00 1hu6 n LYS 16 Ca -0.04 -1.59 -0.20 0.00 -2.02 0.00 0.00 58.31 54.47 1hu6 n LYS 16 Cb 0.96 -1.62 -0.10 0.00 -0.02 0.00 0.00 35.03 34.24 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 -1.77 1.83 0.00 2.13 2.02 -1.15 -5.04 117.35 115.37 1hu6 s TYR 17 Ca 0.30 -0.77 0.00 0.00 -0.37 0.00 0.00 57.07 56.24 1hu6 s TYR 17 Cb 0.25 -1.05 0.00 0.00 -0.40 0.00 0.00 41.96 40.76 1hu6 s TYR 17 CO 0.04 0.18 0.00 0.41 -1.57 0.00 0.00 175.55 174.61