#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d7q n ARG 2 N 0.00 -6.81 0.00 2.12 0.63 -1.26 -4.91 116.66 106.43 1d7q n ARG 2 Ca 0.00 0.71 0.00 0.00 -0.92 0.00 0.00 57.85 57.64 1d7q n ARG 2 Cb 0.00 -5.41 0.00 0.00 0.45 0.00 0.00 32.46 27.50 1d7q n ARG 2 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1d7q n GLY 3 N -1.77 0.72 2.57 5.14 0.00 -1.26 -5.01 105.19 105.57 1d7q n GLY 3 Ca -0.00 -1.40 -0.19 0.00 0.00 0.00 0.00 46.02 44.42 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 3.16 -2.21 1.61 7.64 -1.26 -4.87 113.62 117.68 1d7q n SER 4 Ca 0.00 -3.28 -0.29 0.00 1.01 0.00 0.00 58.87 56.31 1d7q n SER 4 Cb 0.00 -0.51 0.09 0.00 -1.01 0.00 0.00 64.21 62.78 1d7q n SER 4 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1d7q n HIS 5 N -0.25 2.86 -3.61 1.43 -0.00 -1.26 -4.92 115.22 109.48 1d7q n HIS 5 Ca 0.26 -2.62 -0.09 0.00 -0.00 0.00 0.00 57.72 55.26 1d7q n HIS 5 Cb 0.70 -1.27 -0.02 0.00 -0.00 0.00 0.00 29.99 29.40 1d7q n HIS 5 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 1d7q s HIS 6 N -3.33 -0.37 0.11 1.57 3.76 -1.26 -5.15 115.29 110.63 1d7q s HIS 6 Ca 0.57 0.07 0.08 0.00 -0.15 0.00 0.00 55.06 55.62 1d7q s HIS 6 Cb 0.45 0.62 -0.04 0.00 1.11 0.00 0.00 32.58 34.72 1d7q s HIS 6 CO 0.01 -0.96 -0.19 -1.01 -0.85 0.00 0.00 174.74 171.74 1d7q s HIS 7 N -3.71 1.69 -0.32 1.40 3.76 -1.26 -5.12 115.29 111.73 1d7q s HIS 7 Ca 0.06 -0.44 -0.06 0.00 -0.15 0.00 0.00 55.06 54.47 1d7q s HIS 7 Cb -0.03 -0.91 0.03 0.00 1.11 0.00 0.00 32.58 32.78 1d7q s HIS 7 CO -0.04 0.20 0.08 -1.01 -0.85 0.00 0.00 174.74 173.12 1d7q s HIS 8 N -1.39 3.22 0.22 1.40 3.76 -1.26 -5.02 115.29 116.23 1d7q s HIS 8 Ca 0.07 -1.40 0.00 0.00 -0.15 0.00 0.00 55.06 53.58 1d7q s HIS 8 Cb -0.09 -2.24 0.00 0.00 1.11 0.00 0.00 32.58 31.36 1d7q s HIS 8 CO 0.04 -0.71 0.00 1.58 -0.85 0.00 0.00 174.74 174.80 1d7q n HIS 9 N 4.79 -3.09 -0.56 1.40 -0.00 -1.26 -4.82 115.22 111.68 1d7q n HIS 9 Ca -0.13 1.21 -0.30 0.00 0.46 0.00 0.00 57.72 58.96 1d7q n HIS 9 Cb 0.45 -2.16 0.22 0.00 -0.12 0.00 0.00 29.99 28.39 1d7q n HIS 9 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 1d7q n HIS 10 N -3.45 -1.29 -3.55 1.57 8.25 -1.26 -4.97 115.22 110.52 1d7q n HIS 10 Ca 0.01 -0.03 -0.28 0.00 -0.26 0.00 0.00 57.72 57.16 1d7q n HIS 10 Cb 0.44 -1.66 -0.09 0.00 1.12 0.00 0.00 29.99 29.81 1d7q n HIS 10 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1d7q n THR 11 N -4.73 2.31 -2.72 1.59 -1.04 -1.26 -4.86 114.28 103.57 1d7q n THR 11 Ca 0.02 -5.15 -0.07 0.00 -2.04 0.00 0.00 64.05 56.81 1d7q n THR 11 Cb 0.57 -2.14 0.07 0.00 -1.82 0.00 0.00 70.33 67.01 1d7q n THR 11 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1d7q n ASP 12 N 1.23 -2.27 -4.60 8.00 9.92 -1.26 -5.16 116.55 122.42 1d7q n ASP 12 Ca 0.27 -2.87 -0.37 0.00 -0.53 0.00 0.00 54.79 51.29 1d7q n ASP 12 Cb 0.39 1.51 0.07 0.00 -0.64 0.00 0.00 41.12 42.45 1d7q n ASP 12 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 1d7q n PRO 13 N 1.31 0.65 0.00 -0.24 -0.02 -1.26 -5.30 135.00 130.15 1d7q n PRO 13 Ca 0.05 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1d7q n PRO 13 Cb 0.67 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 1d7q n PRO 13 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48