#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 -2.65 0.00 2.12 1.74 -1.26 -5.02 116.66 111.59 1d7q n ARG 2 Ca 0.00 2.28 0.00 0.00 -0.77 0.00 0.00 57.85 59.36 1d7q n ARG 2 Cb 0.00 -5.58 0.00 0.00 -1.02 0.00 0.00 32.46 25.86 1d7q n ARG 2 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d7q n GLY 3 N -0.05 4.90 5.00 -0.13 0.00 -1.26 -5.00 105.19 108.64 1d7q n GLY 3 Ca 0.09 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 0.00 -1.46 1.61 7.64 -1.26 -4.83 113.62 115.31 1d7q n SER 4 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1d7q n SER 4 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 0.00 -3.81 -4.44 1.43 -0.00 -1.26 -5.02 115.22 102.12 1d7q n HIS 5 Ca 0.00 1.99 -0.23 0.00 0.46 0.00 0.00 57.72 59.94 1d7q n HIS 5 Cb 0.00 -3.22 -0.16 0.00 -0.12 0.00 0.00 29.99 26.48 1d7q n HIS 5 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 1d7q s HIS 6 N -1.94 1.19 -0.30 1.57 5.04 -1.26 -5.09 115.29 114.50 1d7q s HIS 6 Ca 0.00 -0.41 -0.28 0.00 -1.54 0.00 0.00 55.06 52.83 1d7q s HIS 6 Cb 0.00 -0.91 -0.05 0.00 0.04 0.00 0.00 32.58 31.66 1d7q s HIS 6 CO 0.00 -0.24 2.16 -1.01 -2.34 0.00 0.00 174.74 173.31 1d7q s HIS 7 N 0.74 1.28 -0.72 3.88 0.09 -1.26 -4.92 115.29 114.38 1d7q s HIS 7 Ca -0.14 0.73 -0.19 0.00 -0.00 0.00 0.00 55.06 55.47 1d7q s HIS 7 Cb -0.15 -3.91 0.12 0.00 -0.00 0.00 0.00 32.58 28.63 1d7q s HIS 7 CO 0.02 -3.56 0.88 -1.58 -0.00 0.00 0.00 174.74 170.50 1d7q s HIS 8 N 8.73 3.04 -0.11 1.40 5.04 -1.26 -5.02 115.29 127.11 1d7q s HIS 8 Ca 0.95 -1.10 -0.02 0.00 -1.54 0.00 0.00 55.06 53.35 1d7q s HIS 8 Cb -0.28 -4.13 -0.03 0.00 0.04 0.00 0.00 32.58 28.19 1d7q s HIS 8 CO 0.33 -1.39 -0.02 -1.58 -2.34 0.00 0.00 174.74 169.74 1d7q s HIS 9 N 2.71 3.08 0.07 3.88 2.46 -1.26 -5.07 115.29 121.15 1d7q s HIS 9 Ca 0.20 -0.01 -0.31 0.00 0.47 0.00 0.00 55.06 55.41 1d7q s HIS 9 Cb -0.16 -1.85 -0.09 0.00 -0.13 0.00 0.00 32.58 30.36 1d7q s HIS 9 CO 0.01 0.25 1.74 -1.01 -2.47 0.00 0.00 174.74 173.26 1d7q s HIS 10 N -0.37 2.19 -1.34 3.88 3.76 -1.26 -4.86 115.29 117.28 1d7q s HIS 10 Ca 0.07 0.13 0.24 0.00 -0.15 0.00 0.00 55.06 55.34 1d7q s HIS 10 Cb -0.12 -4.05 1.16 0.00 1.11 0.00 0.00 32.58 30.67 1d7q s HIS 10 CO 0.02 -4.32 1.78 0.25 -0.85 0.00 0.00 174.74 171.61 1d7q n THR 11 N 4.87 0.28 -1.53 1.30 -2.24 -1.26 -4.80 114.28 110.90 1d7q n THR 11 Ca 0.17 0.07 -0.46 0.00 -2.27 0.00 0.00 64.05 61.56 1d7q n THR 11 Cb 0.40 -0.68 -0.05 0.00 -2.10 0.00 0.00 70.33 67.90 1d7q n THR 11 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1d7q n ASP 12 N -1.33 2.68 0.06 3.42 2.03 -1.26 -4.87 116.55 117.28 1d7q n ASP 12 Ca 0.10 0.25 -0.15 0.00 0.52 0.00 0.00 54.79 55.51 1d7q n ASP 12 Cb 0.21 -1.42 -0.09 0.00 -0.72 0.00 0.00 41.12 39.09 1d7q n ASP 12 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1d7q h PRO 13 N 14.14 -0.64 -0.00 -0.67 0.11 -2.04 -3.55 132.00 139.35 1d7q h PRO 13 Ca -0.34 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1d7q h PRO 13 Cb 1.28 0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.53 1d7q h PRO 13 CO 1.00 -0.43 0.00 -1.33 -0.21 0.00 0.00 178.00 177.03