#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d7q h ARG 2 N 0.00 0.30 0.00 2.12 3.08 -2.10 -3.49 114.38 114.29 1d7q h ARG 2 Ca 0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1d7q h ARG 2 Cb 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1d7q h ARG 2 CO 0.00 0.43 0.00 0.41 -1.07 0.00 0.00 179.97 179.74 1d7q n GLY 3 N -0.53 2.96 2.73 0.04 0.00 -1.26 -5.12 105.19 104.01 1d7q n GLY 3 Ca -0.04 -1.00 -0.01 0.00 0.00 0.00 0.00 46.02 44.97 1d7q n GLY 3 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1d7q n SER 4 N 0.00 -6.53 -4.82 1.61 7.64 -1.26 -4.99 113.62 105.27 1d7q n SER 4 Ca 0.00 1.36 -0.36 0.00 1.01 0.00 0.00 58.87 60.88 1d7q n SER 4 Cb 0.00 -5.08 -0.07 0.00 -1.01 0.00 0.00 64.21 58.05 1d7q n SER 4 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1d7q s HIS 5 N -1.40 3.54 0.33 1.43 2.46 -1.26 -4.97 115.29 115.42 1d7q s HIS 5 Ca -0.05 0.50 0.04 0.00 0.47 0.00 0.00 55.06 56.02 1d7q s HIS 5 Cb 0.00 -2.06 -0.02 0.00 -0.13 0.00 0.00 32.58 30.38 1d7q s HIS 5 CO 0.73 0.56 0.15 0.72 -2.47 0.00 0.00 174.74 174.44 1d7q n HIS 6 N 2.56 -0.09 -4.35 3.88 8.25 -1.26 -5.18 115.22 119.03 1d7q n HIS 6 Ca -0.18 -2.27 -0.18 0.00 -0.26 0.00 0.00 57.72 54.83 1d7q n HIS 6 Cb 0.54 0.06 -0.10 0.00 1.12 0.00 0.00 29.99 31.60 1d7q n HIS 6 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1d7q s HIS 7 N -2.93 1.62 -0.06 4.41 3.76 -1.26 -5.06 115.29 115.76 1d7q s HIS 7 Ca 0.22 -0.90 0.19 0.00 -0.15 0.00 0.00 55.06 54.42 1d7q s HIS 7 Cb 0.01 -0.94 0.35 0.00 1.11 0.00 0.00 32.58 33.11 1d7q s HIS 7 CO 0.15 0.00 1.15 0.72 -0.85 0.00 0.00 174.74 175.91 1d7q n HIS 8 N -0.45 0.07 -3.68 1.40 8.25 -1.26 -5.12 115.22 114.44 1d7q n HIS 8 Ca -0.05 -0.84 0.00 0.00 -0.26 0.00 0.00 57.72 56.57 1d7q n HIS 8 Cb 0.64 0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.83 1d7q n HIS 8 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1d7q n HIS 9 N 0.09 -0.17 -1.68 4.41 8.25 -1.26 -5.11 115.22 119.75 1d7q n HIS 9 Ca -0.03 0.00 -0.55 0.00 -0.26 0.00 0.00 57.72 56.88 1d7q n HIS 9 Cb 0.98 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 32.02 1d7q n HIS 9 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1d7q n HIS 10 N 0.00 2.07 -1.72 4.41 -0.00 -1.26 -4.87 115.22 113.85 1d7q n HIS 10 Ca 0.00 0.39 -0.40 0.00 -0.00 0.00 0.00 57.72 57.71 1d7q n HIS 10 Cb 0.00 -2.51 0.03 0.00 -0.00 0.00 0.00 29.99 27.50 1d7q n HIS 10 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 1d7q n THR 11 N 5.02 3.14 -3.81 0.61 -2.24 -1.26 -4.98 114.28 110.75 1d7q n THR 11 Ca 0.27 -0.50 -0.28 0.00 -2.27 0.00 0.00 64.05 61.28 1d7q n THR 11 Cb 0.17 -1.61 -0.12 0.00 -2.10 0.00 0.00 70.33 66.68 1d7q n THR 11 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1d7q n ASP 12 N -0.36 2.56 0.05 3.42 5.75 -1.26 -4.93 116.55 121.78 1d7q n ASP 12 Ca 0.08 -3.10 -0.06 0.00 -0.01 0.00 0.00 54.79 51.70 1d7q n ASP 12 Cb 0.42 -0.73 0.12 0.00 -1.03 0.00 0.00 41.12 39.90 1d7q n ASP 12 CO 0.00 0.00 0.00 1.55 -0.11 0.00 0.00 177.20 178.64 1d7q h PRO 13 N 5.37 0.37 0.00 0.11 0.13 -2.04 -3.56 132.00 132.38 1d7q h PRO 13 Ca 0.17 -0.22 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1d7q h PRO 13 Cb 0.77 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1d7q h PRO 13 CO 0.67 0.81 0.00 -0.12 -0.23 0.00 0.00 178.00 179.13