#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ds2 h GLN 6 N 1.09 0.19 -0.17 0.00 5.75 -2.06 -1.19 115.11 118.72 2ds2 h GLN 6 Ca 0.28 -0.03 -0.07 0.00 -0.15 0.00 0.00 58.65 58.68 2ds2 h GLN 6 Cb 0.03 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 28.55 2ds2 h GLN 6 CO -0.04 0.25 -0.16 -0.09 -2.65 0.00 0.00 178.83 176.14 2ds2 h ARG 7 N 0.19 0.40 -0.51 1.69 9.65 -1.71 -2.62 114.38 121.47 2ds2 h ARG 7 Ca 0.04 -0.21 -0.03 0.00 -1.10 0.00 0.00 59.98 58.69 2ds2 h ARG 7 Cb 0.20 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.76 2ds2 h ARG 7 CO 0.01 0.76 0.20 1.96 2.80 0.00 0.00 179.97 185.70 2ds2 h GLN 8 N 0.05 0.74 0.20 0.20 4.20 -0.84 -0.46 115.11 119.19 2ds2 h GLN 8 Ca 0.03 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.63 2ds2 h GLN 8 Cb 0.69 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 2ds2 h GLN 8 CO 0.04 0.61 -0.17 0.35 -0.67 0.00 0.00 178.83 178.99 2ds2 h PHE 9 N 0.73 -0.44 -0.77 2.96 3.57 -1.13 -2.48 116.94 119.39 2ds2 h PHE 9 Ca 0.18 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 2ds2 h PHE 9 Cb 0.15 0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.02 2ds2 h PHE 9 CO 0.01 -0.26 0.35 -0.07 -2.23 0.00 0.00 178.31 176.11 2ds2 h LEU 10 N -0.39 1.02 0.00 0.59 3.38 -1.08 -1.00 115.31 117.83 2ds2 h LEU 10 Ca -0.01 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2ds2 h LEU 10 Cb 0.35 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2ds2 h LEU 10 CO -0.02 0.89 0.00 0.00 0.09 0.00 0.00 178.44 179.40 2ds2 n GLN 11 N -4.35 0.44 -2.20 1.13 6.02 -0.22 -2.77 117.38 115.44 2ds2 n GLN 11 Ca 0.07 0.06 -0.25 0.00 -0.01 0.00 0.00 57.00 56.86 2ds2 n GLN 11 Cb 0.15 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 29.93 2ds2 n GLN 11 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2ds2 n HIS 12 N -1.16 2.99 -3.75 1.08 8.25 -0.95 -4.93 115.22 116.75 2ds2 n HIS 12 Ca 0.12 -2.55 -0.29 0.00 -0.26 0.00 0.00 57.72 54.74 2ds2 n HIS 12 Cb 0.12 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 30.99 2ds2 n HIS 12 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2ds2 n GLN 13 N -0.62 -4.20 -2.61 -0.41 7.27 -1.11 -1.05 117.38 114.65 2ds2 n GLN 13 Ca 0.42 0.52 -0.14 0.00 0.07 0.00 0.00 57.00 57.87 2ds2 n GLN 13 Cb 0.85 -5.31 -0.00 0.00 2.41 0.00 0.00 30.24 28.19 2ds2 n GLN 13 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 2ds2 n ARG 14 N -4.25 -2.52 -4.02 3.69 1.74 -0.41 -1.59 116.66 109.29 2ds2 n ARG 14 Ca 0.03 0.56 -0.27 0.00 -0.77 0.00 0.00 57.85 57.40 2ds2 n ARG 14 Cb 0.53 -5.18 -0.03 0.00 -1.02 0.00 0.00 32.46 26.75 2ds2 n ARG 14 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2ds2 n LEU 15 N -2.97 -2.00 -0.25 0.55 4.77 -0.21 -4.78 117.00 112.09 2ds2 n LEU 15 Ca -0.12 -1.05 0.11 0.00 -0.03 0.00 0.00 56.01 54.92 2ds2 n LEU 15 Cb 0.60 -2.12 0.38 0.00 -2.33 0.00 0.00 43.42 39.95 2ds2 n LEU 15 CO 0.22 0.43 1.22 0.03 -1.33 0.00 0.00 177.39 177.97 2ds2 h ARG 16 N -1.82 0.67 -0.66 3.23 3.08 -1.49 0.20 114.38 117.59 2ds2 h ARG 16 Ca -0.63 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.29 2ds2 h ARG 16 Cb 1.38 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 31.25 2ds2 h ARG 16 CO 0.64 0.45 0.09 0.00 -1.07 0.00 0.00 179.97 180.08 2ds2 h ALA 17 N 1.60 0.90 -0.32 0.04 0.00 -1.88 -1.30 119.26 118.29 2ds2 h ALA 17 Ca 0.43 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 2ds2 h ALA 17 Cb 0.66 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2ds2 h ALA 17 CO -0.19 0.67 -0.23 0.00 0.00 0.00 0.00 179.25 179.50 2ds2 h GLN 19 N 0.56 1.22 -0.45 0.00 4.20 -0.46 -0.12 115.11 120.05 2ds2 h GLN 19 Ca 0.08 -0.19 -0.04 0.00 0.06 0.00 0.00 58.65 58.56 2ds2 h GLN 19 Cb 0.70 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 2ds2 h GLN 19 CO 0.05 0.95 0.13 0.00 -0.67 0.00 0.00 178.83 179.29 2ds2 h ARG 20 N 1.20 0.71 -0.01 1.46 3.08 -1.04 0.48 114.38 120.26 2ds2 h ARG 20 Ca 0.29 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 2ds2 h ARG 20 Cb 0.14 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 2ds2 h ARG 20 CO -0.03 0.70 0.00 0.35 -1.07 0.00 0.00 179.97 179.92 2ds2 h PHE 21 N 0.59 0.01 -0.73 3.04 3.04 -1.19 -1.54 116.94 120.16 2ds2 h PHE 21 Ca 0.14 -0.00 0.03 0.00 3.98 0.00 0.00 57.97 62.12 2ds2 h PHE 21 Cb 0.29 -0.00 -0.04 0.00 2.56 0.00 0.00 35.95 38.76 2ds2 h PHE 21 CO 0.02 0.09 0.47 0.82 -2.02 0.00 0.00 178.31 177.69 2ds2 h ILE 22 N -0.08 1.11 -0.65 1.41 2.04 -0.89 -1.60 117.51 118.86 2ds2 h ILE 22 Ca 0.00 -0.31 -0.07 0.00 1.00 0.00 0.00 64.86 65.48 2ds2 h ILE 22 Cb 0.09 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.26 2ds2 h ILE 22 CO -0.00 0.17 0.14 -0.74 0.00 0.00 0.00 178.15 177.72 2ds2 h HIS 23 N 0.92 1.10 -0.48 1.37 2.76 -0.73 -0.92 115.15 119.16 2ds2 h HIS 23 Ca 0.29 -0.13 -0.09 0.00 -2.20 0.00 0.00 60.37 58.24 2ds2 h HIS 23 Cb 0.00 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 28.64 2ds2 h HIS 23 CO -0.04 0.91 -0.06 0.00 -1.30 0.00 0.00 177.93 177.44 2ds2 h ARG 24 N 0.99 0.89 -0.16 5.26 3.08 -0.92 -1.39 114.38 122.13 2ds2 h ARG 24 Ca 0.21 -0.32 -0.07 0.00 0.07 0.00 0.00 59.98 59.87 2ds2 h ARG 24 Cb 0.38 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2ds2 h ARG 24 CO 0.00 0.96 -0.19 0.00 -1.07 0.00 0.00 179.97 179.67 2ds2 h ARG 25 N 0.75 0.28 -0.30 0.04 2.47 -1.04 0.22 114.38 116.79 2ds2 h ARG 25 Ca 0.13 -0.08 -0.18 0.00 -1.26 0.00 0.00 59.98 58.59 2ds2 h ARG 25 Cb 0.60 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.89 2ds2 h ARG 25 CO 0.04 0.47 -0.51 0.00 0.56 0.00 0.00 179.97 180.53 2ds2 h ALA 26 N 1.55 0.53 0.01 0.04 0.00 -0.85 -3.25 119.26 117.29 2ds2 h ALA 26 Ca 0.05 -0.50 -0.22 0.00 0.00 0.00 0.00 54.91 54.23 2ds2 h ALA 26 Cb 0.50 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2ds2 h ALA 26 CO 0.03 0.68 -1.11 0.37 0.00 0.00 0.00 179.25 179.23 2ds2 h GLN 27 N 0.66 0.01 -6.42 0.00 5.75 -0.97 -3.46 115.11 110.68 2ds2 h GLN 27 Ca 0.02 -0.02 -0.70 0.00 -0.15 0.00 0.00 58.65 57.81 2ds2 h GLN 27 Cb 1.11 0.01 -0.29 0.00 1.07 0.00 0.00 27.48 29.37 2ds2 h GLN 27 CO 0.11 0.94 -0.87 -0.06 -2.65 0.00 0.00 178.83 176.31 2ds2 s PHE 28 N -2.69 2.41 0.00 3.99 0.08 0.73 -5.09 117.98 117.41 2ds2 s PHE 28 Ca -0.00 -0.47 0.00 0.00 0.12 0.00 0.00 56.93 56.58 2ds2 s PHE 28 Cb 0.10 -1.54 0.00 0.00 -0.57 0.00 0.00 43.02 41.00 2ds2 s PHE 28 CO 0.82 -0.05 0.00 0.41 -0.10 0.00 0.00 175.22 176.30