#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 -5.07 -1.32 4.39 3.02 -1.26 -2.59 115.26 112.44 1hu6 n ASN 2 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.47 1hu6 n ASN 2 Cb 0.00 -2.64 -0.03 0.00 -0.61 0.00 0.00 39.78 36.50 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 -0.57 -0.22 3.41 7.99 -1.26 -4.74 117.00 121.61 1hu6 n LEU 3 Ca 0.00 0.20 0.01 0.00 -0.01 0.00 0.00 56.01 56.21 1hu6 n LEU 3 Cb 0.35 -1.40 0.09 0.00 -0.11 0.00 0.00 43.42 42.36 1hu6 n LEU 3 CO 0.00 -0.38 0.79 0.03 -1.51 0.00 0.00 177.39 176.32 1hu6 h ARG 4 N 0.00 0.06 -0.06 3.23 3.08 -1.91 5.31 114.38 124.08 1hu6 h ARG 4 Ca -0.16 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.84 1hu6 h ARG 4 Cb 0.55 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1hu6 h ARG 4 CO 0.23 0.04 -0.20 0.00 -1.07 0.00 0.00 179.97 178.97 1hu6 h ARG 5 N 0.06 0.09 0.13 0.04 3.08 -1.85 0.24 114.38 116.17 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 0.53 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.58 1hu6 h ARG 5 CO -0.61 0.29 -1.21 0.82 -1.07 0.00 0.00 179.97 178.20 1hu6 h ILE 6 N 0.09 1.21 0.40 2.04 1.08 -0.05 -1.34 117.51 120.94 1hu6 h ILE 6 Ca 0.02 -2.47 -0.01 0.00 -0.39 0.00 0.00 64.86 62.00 1hu6 h ILE 6 Cb 0.41 2.91 -0.01 0.00 -3.07 0.00 0.00 36.82 37.06 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 -0.30 0.48 0.00 -0.67 2.04 1.05 -1.78 117.51 118.33 1hu6 h ILE 7 Ca -0.24 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 1hu6 h ILE 7 Cb 1.75 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 38.30 1hu6 h ILE 7 CO 0.11 0.00 -0.05 0.08 0.00 0.00 0.00 178.15 178.28 1hu6 h ARG 8 N -0.63 0.00 0.21 2.37 0.11 -0.69 -3.23 114.38 112.52 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 0.04 0.05 -0.34 0.87 0.10 0.00 0.00 179.97 180.69 1hu6 h LYS 9 N 0.00 -0.56 -1.16 0.08 1.79 -0.34 2.95 116.57 119.33 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 0.58 0.13 -0.05 0.00 -1.58 0.00 0.00 32.23 31.31 1hu6 h LYS 9 CO 0.01 -0.37 0.83 0.78 -1.08 0.00 0.00 179.45 179.61 1hu6 h GLY 10 N -0.58 0.08 0.00 3.86 0.00 -1.52 -2.23 103.07 102.68 1hu6 h GLY 10 Ca -0.02 -0.01 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 0.00 176.54 174.11 1hu6 h ILE 11 N 0.02 0.00 -4.92 2.60 2.04 -1.15 -3.48 117.51 112.63 1hu6 h ILE 11 Ca 0.56 -0.51 -0.15 0.00 1.00 0.00 0.00 64.86 65.76 1hu6 h ILE 11 Cb 2.19 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 1hu6 h ILE 11 CO -0.03 0.00 -0.36 1.41 0.00 0.00 0.00 178.15 179.18 1hu6 n HIS 12 N -3.44 -0.69 -0.00 1.37 8.25 0.97 -4.81 115.22 116.87 1hu6 n HIS 12 Ca -0.01 0.28 -0.01 0.00 -0.26 0.00 0.00 57.72 57.72 1hu6 n HIS 12 Cb 0.04 -0.76 -0.00 0.00 1.12 0.00 0.00 29.99 30.39 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 -0.84 0.07 0.14 1.59 -5.35 -1.26 -4.51 119.36 109.19 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 0.22 -1.51 0.71 0.00 -1.74 0.00 0.00 39.64 37.31 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 -0.04 0.23 0.00 7.28 1.08 -1.96 2.06 117.51 126.17 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 1.01 0.58 -0.02 0.00 -3.07 0.00 0.00 36.82 35.32 1hu6 h ILE 14 CO -0.02 0.00 -0.58 0.11 -0.69 0.00 0.00 178.15 176.97 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 33.28 1hu6 h LYS 15 CO -0.00 0.58 0.43 1.63 -0.57 0.00 0.00 179.45 181.52 1hu6 n LYS 16 N -3.32 1.82 -4.69 3.15 5.02 0.70 -4.86 118.16 115.98 1hu6 n LYS 16 Ca 0.01 -1.93 -0.24 0.00 -2.02 0.00 0.00 58.31 54.14 1hu6 n LYS 16 Cb 0.73 -1.76 -0.15 0.00 -0.02 0.00 0.00 35.03 33.84 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 -2.13 1.50 -1.44 2.13 2.02 -1.15 -5.04 117.35 113.24 1hu6 s TYR 17 Ca 0.37 -0.31 0.00 0.00 -0.37 0.00 0.00 57.07 56.76 1hu6 s TYR 17 Cb 0.31 -0.94 0.00 0.00 -0.40 0.00 0.00 41.96 40.93 1hu6 s TYR 17 CO 0.06 0.00 0.36 0.41 -1.57 0.00 0.00 175.55 174.82