#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qtx h ARG 2 N 0.00 0.38 -0.39 5.56 2.47 -2.05 0.20 114.38 120.55 1qtx h ARG 2 Ca 0.00 -0.02 -0.12 0.00 -1.26 0.00 0.00 59.98 58.58 1qtx h ARG 2 Cb 0.00 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.22 1qtx h ARG 2 CO 0.00 0.25 -0.23 0.87 0.56 0.00 0.00 179.97 181.42 1qtx h LYS 3 N 0.39 0.79 -0.24 0.04 1.57 -2.05 0.12 116.57 117.19 1qtx h LYS 3 Ca 0.41 -0.32 -0.13 0.00 -1.87 0.00 0.00 60.65 58.74 1qtx h LYS 3 Cb 1.01 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.29 1qtx h LYS 3 CO -0.14 0.94 -0.36 -1.49 -0.57 0.00 0.00 179.45 177.84 1qtx h TRP 4 N 0.68 0.81 -0.38 -1.35 4.06 -1.57 -2.88 115.95 115.32 1qtx h TRP 4 Ca 0.09 -0.27 -0.15 0.00 2.06 0.00 0.00 58.89 60.62 1qtx h TRP 4 Cb 0.75 -0.16 -0.01 0.00 -1.00 0.00 0.00 29.16 28.74 1qtx h TRP 4 CO 0.04 1.03 -0.34 1.96 -3.56 0.00 0.00 178.44 177.57 1qtx h GLN 5 N 0.37 0.88 0.01 0.49 4.20 -0.92 0.44 115.11 120.58 1qtx h GLN 5 Ca 0.02 -0.43 0.00 0.00 0.06 0.00 0.00 58.65 58.30 1qtx h GLN 5 Cb 0.95 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.72 1qtx h GLN 5 CO 0.08 1.08 -0.03 -0.22 -0.67 0.00 0.00 178.83 179.08 1qtx h LYS 6 N 0.73 -0.05 0.04 1.46 3.64 -0.81 0.18 116.57 121.76 1qtx h LYS 6 Ca 0.07 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.25 1qtx h LYS 6 Cb 0.91 0.01 0.02 0.00 -0.41 0.00 0.00 32.23 32.76 1qtx h LYS 6 CO 0.08 -0.03 -0.84 1.79 -2.27 0.00 0.00 179.45 178.18 1qtx h THR 7 N -0.05 1.38 -0.82 1.00 1.35 -1.49 -2.79 112.91 111.49 1qtx h THR 7 Ca 0.01 -2.25 -0.03 0.00 -0.55 0.00 0.00 66.41 63.59 1qtx h THR 7 Cb 0.06 2.67 -0.04 0.00 -1.73 0.00 0.00 68.15 69.11 1qtx h THR 7 CO -0.02 0.67 0.40 1.23 -0.25 0.00 0.00 175.52 177.55 1qtx h GLY 8 N 0.02 1.27 2.00 5.82 0.00 -0.12 -1.61 103.07 110.45 1qtx h GLY 8 Ca -0.12 -0.63 -0.08 0.00 0.00 0.00 0.00 47.33 46.50 1qtx h GLY 8 CO 0.16 0.60 -0.40 0.45 0.00 0.00 0.00 176.54 177.35 1qtx h HIS 9 N 1.17 0.00 -0.45 5.60 3.86 -1.05 -0.55 115.15 123.74 1qtx h HIS 9 Ca 0.28 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.40 1qtx h HIS 9 Cb 0.11 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 1qtx h HIS 9 CO 0.01 0.40 -0.09 0.00 0.86 0.00 0.00 177.93 179.11 1qtx h ALA 10 N 1.60 0.61 -0.54 2.45 0.00 -1.13 0.25 119.26 122.50 1qtx h ALA 10 Ca -0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 1qtx h ALA 10 Cb 0.97 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1qtx h ALA 10 CO 0.05 0.48 0.19 0.28 0.00 0.00 0.00 179.25 180.26 1qtx h VAL 11 N 0.68 1.23 -0.69 0.00 2.07 -0.98 -2.49 116.25 116.07 1qtx h VAL 11 Ca 0.12 -0.73 -0.06 0.00 0.82 0.00 0.00 66.70 66.84 1qtx h VAL 11 Cb 0.62 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1qtx h VAL 11 CO 0.04 0.28 0.17 0.03 0.02 0.00 0.00 177.57 178.11 1qtx h ARG 12 N 0.74 1.08 -0.55 1.57 3.08 -0.79 -2.18 114.38 117.32 1qtx h ARG 12 Ca 0.18 -0.25 0.05 0.00 0.07 0.00 0.00 59.98 60.03 1qtx h ARG 12 Cb 0.24 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 30.09 1qtx h ARG 12 CO -0.01 0.95 0.27 0.00 -1.07 0.00 0.00 179.97 180.11 1qtx h ALA 13 N 1.15 0.71 -0.75 0.04 0.00 -0.21 -0.55 119.26 119.64 1qtx h ALA 13 Ca 0.22 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1qtx h ALA 13 Cb 0.35 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1qtx h ALA 13 CO 0.00 -0.08 0.41 0.82 0.00 0.00 0.00 179.25 180.40 1qtx h ILE 14 N 0.52 1.23 -0.97 0.00 2.04 -1.19 -0.67 117.51 118.47 1qtx h ILE 14 Ca 0.25 -0.57 0.01 0.00 1.00 0.00 0.00 64.86 65.55 1qtx h ILE 14 Cb 0.17 0.23 -0.05 0.00 -0.74 0.00 0.00 36.82 36.44 1qtx h ILE 14 CO -0.18 0.25 0.64 1.23 0.00 0.00 0.00 178.15 180.09 1qtx h GLY 15 N 1.04 1.37 1.40 5.37 0.00 -0.65 -0.13 103.07 111.47 1qtx h GLY 15 Ca 0.26 -0.51 -0.18 0.00 0.00 0.00 0.00 47.33 46.91 1qtx h GLY 15 CO -0.04 0.49 -0.61 3.21 0.00 0.00 0.00 176.54 179.58 1qtx h ARG 16 N 1.30 0.61 0.00 4.80 3.08 -0.56 -3.04 114.38 120.58 1qtx h ARG 16 Ca 0.36 -0.42 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 1qtx h ARG 16 Cb -0.14 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1qtx h ARG 16 CO -0.08 1.04 -0.29 -0.07 -1.07 0.00 0.00 179.97 179.50 1qtx h LEU 17 N 0.46 0.00 0.00 3.04 3.38 -0.75 -2.56 115.31 118.88 1qtx h LEU 17 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1qtx h LEU 17 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1qtx h LEU 17 CO 0.12 0.29 0.00 -0.24 0.09 0.00 0.00 178.44 178.69 1qtx n SER 18 N -3.48 0.00 0.00 -0.43 2.88 -0.09 -4.99 113.62 107.51 1qtx n SER 18 Ca -0.00 -1.54 0.00 0.00 -1.33 0.00 0.00 58.87 55.99 1qtx n SER 18 Cb 0.45 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 1qtx n SER 18 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1qtx n SER 19 N -0.72 -0.58 0.00 -3.46 7.64 -0.97 -5.07 113.62 110.46 1qtx n SER 19 Ca 0.11 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.99 1qtx n SER 19 Cb 0.05 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 1qtx n SER 19 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79