#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 -1.63 -1.31 -5.58 3.02 -1.26 -4.93 115.26 103.57 1hu6 n ASN 2 Ca 0.00 -2.28 -0.08 0.00 -0.03 0.00 0.00 54.58 52.18 1hu6 n ASN 2 Cb 0.00 1.16 -0.03 0.00 -0.61 0.00 0.00 39.78 40.29 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 -0.32 -0.61 -0.22 3.41 7.99 -1.26 -4.75 117.00 121.25 1hu6 n LEU 3 Ca -0.10 0.21 0.01 0.00 -0.01 0.00 0.00 56.01 56.12 1hu6 n LEU 3 Cb 0.75 -1.45 0.10 0.00 -0.11 0.00 0.00 43.42 42.71 1hu6 n LEU 3 CO -0.08 -0.41 0.80 0.03 -1.51 0.00 0.00 177.39 176.22 1hu6 h ARG 4 N 0.00 0.07 -0.03 3.23 3.08 -1.97 5.33 114.38 124.09 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 -0.23 0.00 -1.07 0.00 0.00 179.97 178.97 1hu6 h ARG 5 N 0.08 0.05 0.12 0.04 3.08 -1.97 0.22 114.38 116.00 1hu6 h ARG 5 Ca 0.33 -0.01 -0.24 0.00 0.07 0.00 0.00 59.98 60.13 1hu6 h ARG 5 Cb 0.54 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.59 1hu6 h ARG 5 CO -0.59 0.28 -1.20 0.82 -1.07 0.00 0.00 179.97 178.21 1hu6 h ILE 6 N 0.05 1.20 0.39 2.04 1.08 -0.05 -1.56 117.51 120.66 1hu6 h ILE 6 Ca 0.01 -2.45 -0.01 0.00 -0.39 0.00 0.00 64.86 62.02 1hu6 h ILE 6 Cb 0.43 2.88 -0.01 0.00 -3.07 0.00 0.00 36.82 37.06 1hu6 h ILE 6 CO 0.03 0.70 -0.26 0.40 -0.69 0.00 0.00 178.15 178.34 1hu6 h ILE 7 N -0.33 0.46 0.00 -0.67 2.04 1.06 -1.72 117.51 118.34 1hu6 h ILE 7 Ca -0.25 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 1hu6 h ILE 7 Cb 1.72 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 38.25 1hu6 h ILE 7 CO 0.09 0.00 -0.11 0.08 0.00 0.00 0.00 178.15 178.21 1hu6 h ARG 8 N -0.63 0.00 0.24 2.37 0.11 -0.73 -3.21 114.38 112.54 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 0.53 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 -0.37 0.87 0.10 0.00 0.00 179.97 180.71 1hu6 h LYS 9 N 0.00 -0.62 -1.16 0.08 1.79 -0.35 2.96 116.57 119.27 1hu6 h LYS 9 Ca -0.00 0.04 0.33 0.00 -2.18 0.00 0.00 60.65 58.85 1hu6 h LYS 9 Cb 0.57 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 0.83 0.78 -1.08 0.00 0.00 179.45 179.58 1hu6 h GLY 10 N -0.64 0.04 0.00 3.86 0.00 -1.48 -2.31 103.07 102.54 1hu6 h GLY 10 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1hu6 h GLY 10 CO -0.11 -0.01 -0.10 -2.22 0.00 0.00 0.00 176.54 174.11 1hu6 h ILE 11 N 0.01 0.00 -4.33 2.60 2.04 -1.14 -3.48 117.51 113.21 1hu6 h ILE 11 Ca 0.55 -0.48 -0.11 0.00 1.00 0.00 0.00 64.86 65.83 1hu6 h ILE 11 Cb 2.19 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1hu6 h ILE 11 CO -0.02 0.00 -0.27 1.41 0.00 0.00 0.00 178.15 179.27 1hu6 n HIS 12 N -3.36 -0.55 -0.01 1.37 8.25 0.97 -4.81 115.22 117.09 1hu6 n HIS 12 Ca -0.01 0.23 -0.02 0.00 -0.26 0.00 0.00 57.72 57.65 1hu6 n HIS 12 Cb 0.05 -0.53 -0.01 0.00 1.12 0.00 0.00 29.99 30.62 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 -0.56 0.10 0.33 1.59 -5.35 -1.26 -4.49 119.36 109.72 1hu6 n ILE 13 Ca -0.05 -0.03 0.14 0.00 -0.27 0.00 0.00 62.75 62.54 1hu6 n ILE 13 Cb 0.16 -1.45 0.72 0.00 -1.74 0.00 0.00 39.64 37.34 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 -1.98 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 -1.13 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 31.95 1hu6 h LYS 15 CO 0.00 0.90 0.38 1.63 -2.00 0.00 0.00 179.45 180.36 1hu6 n LYS 16 N -3.29 1.72 -4.19 0.07 5.02 0.58 -4.87 118.16 113.21 1hu6 n LYS 16 Ca -0.04 -1.63 -0.24 0.00 -2.02 0.00 0.00 58.31 54.39 1hu6 n LYS 16 Cb 0.96 -1.64 -0.06 0.00 -0.02 0.00 0.00 35.03 34.27 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 -0.20 0.41 -0.90 2.13 4.02 -1.15 -5.04 117.16 116.43 1hu6 n TYR 17 Ca 0.32 -2.27 0.00 0.00 -0.01 0.00 0.00 57.90 55.94 1hu6 n TYR 17 Cb 0.97 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 40.19 1hu6 n TYR 17 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26