#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hqj h GLU 3 N 0.00 0.73 0.13 -0.67 -0.00 -2.06 -1.14 114.58 111.56 1hqj h GLU 3 Ca 0.00 -0.11 -0.29 0.00 -0.00 0.00 0.00 59.36 58.96 1hqj h GLU 3 Cb 0.00 -0.13 0.03 0.00 -0.00 0.00 0.00 28.75 28.65 1hqj h GLU 3 CO 0.00 0.60 -1.21 -0.07 -0.00 0.00 0.00 179.01 178.33 1hqj h LEU 4 N 0.72 0.85 -0.70 3.06 3.38 -2.05 -2.71 115.31 117.85 1hqj h LEU 4 Ca 0.17 -0.83 0.09 0.00 0.09 0.00 0.00 57.88 57.40 1hqj h LEU 4 Cb 0.15 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.57 1hqj h LEU 4 CO -0.02 1.60 0.35 -0.08 0.09 0.00 0.00 178.44 180.38 1hqj h GLU 5 N 0.21 0.59 -0.63 1.13 4.81 -1.95 -0.30 114.58 118.45 1hqj h GLU 5 Ca -0.19 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.04 1hqj h GLU 5 Cb 1.89 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 31.10 1hqj h GLU 5 CO 0.23 0.39 0.38 -0.09 -0.73 0.00 0.00 179.01 179.20 1hqj h ARG 6 N 0.61 0.72 -0.23 1.92 9.65 -1.13 -0.22 114.38 125.71 1hqj h ARG 6 Ca 0.34 -0.04 -0.14 0.00 -1.10 0.00 0.00 59.98 59.04 1hqj h ARG 6 Cb 0.34 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.75 1hqj h ARG 6 CO -0.26 0.48 -0.44 0.00 2.80 0.00 0.00 179.97 182.55 1hqj h ARG 7 N 0.74 0.58 -0.70 0.20 3.08 -1.10 -2.38 114.38 114.80 1hqj h ARG 7 Ca 0.26 -0.31 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1hqj h ARG 7 Cb 0.05 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 1hqj h ARG 7 CO -0.12 0.91 0.36 0.82 -1.07 0.00 0.00 179.97 180.87 1hqj h ILE 8 N 0.47 1.22 -1.00 2.04 2.04 -0.68 -2.51 117.51 119.09 1hqj h ILE 8 Ca 0.03 -0.60 0.03 0.00 1.00 0.00 0.00 64.86 65.32 1hqj h ILE 8 Cb 0.96 0.33 -0.06 0.00 -0.74 0.00 0.00 36.82 37.31 1hqj h ILE 8 CO 0.09 0.26 0.66 0.03 0.00 0.00 0.00 178.15 179.18 1hqj h ARG 9 N 0.97 1.26 -0.61 2.37 3.08 -0.75 -0.42 114.38 120.29 1hqj h ARG 9 Ca 0.24 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 60.18 1hqj h ARG 9 Cb 0.08 -0.28 -0.03 0.00 0.08 0.00 0.00 29.97 29.82 1hqj h ARG 9 CO -0.04 0.83 0.23 0.93 -1.07 0.00 0.00 179.97 180.86 1hqj h GLU 10 N 1.30 0.91 -0.42 0.04 5.08 -1.19 -1.37 114.58 118.92 1hqj h GLU 10 Ca 0.39 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.54 1hqj h GLU 10 Cb -0.05 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 1hqj h GLU 10 CO -0.11 0.78 0.13 -0.07 -1.00 0.00 0.00 179.01 178.74 1hqj h LEU 11 N 0.85 0.62 -0.60 1.33 3.38 -0.99 -2.45 115.31 117.45 1hqj h LEU 11 Ca 0.20 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1hqj h LEU 11 Cb 0.22 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1hqj h LEU 11 CO -0.01 0.67 0.35 -0.33 0.09 0.00 0.00 178.44 179.21 1hqj h GLU 12 N 0.55 0.83 -0.60 1.13 5.08 -0.94 -2.50 114.58 118.13 1hqj h GLU 12 Ca 0.14 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1hqj h GLU 12 Cb 0.27 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1hqj h GLU 12 CO -0.00 0.61 0.34 0.00 -1.00 0.00 0.00 179.01 178.95 1hqj h ALA 13 N 1.17 1.47 0.00 3.43 0.00 -1.11 -0.87 119.26 123.36 1hqj h ALA 13 Ca 0.21 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1hqj h ALA 13 Cb 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1hqj h ALA 13 CO -0.04 0.45 -0.29 0.00 0.00 0.00 0.00 179.25 179.37 1hqj h ARG 14 N 0.83 0.00 0.12 0.00 3.08 -1.06 -2.93 114.38 114.42 1hqj h ARG 14 Ca 0.21 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.97 1hqj h ARG 14 Cb 0.00 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.08 1hqj h ARG 14 CO -0.04 0.29 -1.23 0.82 -1.07 0.00 0.00 179.97 178.74 1hqj h ILE 15 N 0.00 1.29 0.00 2.04 1.08 -1.03 -3.52 117.51 117.37 1hqj h ILE 15 Ca -0.00 -2.45 0.00 0.00 -0.39 0.00 0.00 64.86 62.02 1hqj h ILE 15 Cb 1.09 2.70 0.00 0.00 -3.07 0.00 0.00 36.82 37.53 1hqj h ILE 15 CO 0.04 0.74 0.00 0.29 -0.69 0.00 0.00 178.15 178.53