#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 2.52 0.04 2.12 3.00 -1.26 -4.65 116.66 118.44 1d7q n ARG 2 Ca 0.00 -2.49 -0.20 0.00 -0.00 0.00 0.00 57.85 55.16 1d7q n ARG 2 Cb 0.00 -3.24 -0.12 0.00 0.00 0.00 0.00 32.46 29.09 1d7q n ARG 2 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 1d7q h GLY 3 N 11.49 0.53 -4.39 5.14 0.00 -2.01 -3.47 103.07 110.36 1d7q h GLY 3 Ca 0.51 -1.05 -0.11 0.00 0.00 0.00 0.00 47.33 46.68 1d7q h GLY 3 CO 1.83 0.93 -0.18 -0.56 0.00 0.00 0.00 176.54 178.55 1d7q s SER 4 N -7.03 -0.28 -0.04 0.19 0.01 -1.26 -5.09 113.70 100.20 1d7q s SER 4 Ca -0.12 0.20 -0.05 0.00 1.31 0.00 0.00 55.95 57.29 1d7q s SER 4 Cb 0.04 0.36 -0.03 0.00 0.21 0.00 0.00 66.02 66.60 1d7q s SER 4 CO 0.86 -0.49 0.27 0.45 0.41 0.00 0.00 173.24 174.75 1d7q h HIS 5 N 3.67 -0.16 -3.53 2.43 3.86 -1.99 -3.47 115.15 115.95 1d7q h HIS 5 Ca -0.29 -0.00 -0.46 0.00 -1.16 0.00 0.00 60.37 58.46 1d7q h HIS 5 Cb 1.17 0.05 0.08 0.00 1.06 0.00 0.00 27.41 29.78 1d7q h HIS 5 CO 0.50 -0.10 0.22 -1.01 0.86 0.00 0.00 177.93 178.39 1d7q s HIS 6 N -2.06 2.65 0.28 2.45 3.76 -1.26 -4.91 115.29 116.20 1d7q s HIS 6 Ca -0.03 0.32 0.00 0.00 -0.15 0.00 0.00 55.06 55.21 1d7q s HIS 6 Cb 0.00 -3.23 0.00 0.00 1.11 0.00 0.00 32.58 30.46 1d7q s HIS 6 CO 0.08 -1.52 0.00 1.58 -0.85 0.00 0.00 174.74 174.03 1d7q n HIS 7 N -2.95 -4.25 -5.13 1.40 -0.00 -1.26 -5.02 115.22 98.00 1d7q n HIS 7 Ca 0.09 2.33 -0.29 0.00 -0.00 0.00 0.00 57.72 59.85 1d7q n HIS 7 Cb 0.60 -3.43 -0.16 0.00 -0.00 0.00 0.00 29.99 27.00 1d7q n HIS 7 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 1d7q s HIS 8 N -1.39 2.14 -0.01 1.57 3.76 -1.26 -4.94 115.29 115.16 1d7q s HIS 8 Ca 0.00 -0.53 0.02 0.00 -0.15 0.00 0.00 55.06 54.39 1d7q s HIS 8 Cb 0.00 -1.40 -0.00 0.00 1.11 0.00 0.00 32.58 32.29 1d7q s HIS 8 CO 0.00 -0.13 -0.06 -1.58 -0.85 0.00 0.00 174.74 172.13 1d7q s HIS 9 N -0.29 0.54 -1.04 1.40 5.04 -1.26 -4.87 115.29 114.82 1d7q s HIS 9 Ca 0.02 -0.11 -0.03 0.00 -1.54 0.00 0.00 55.06 53.41 1d7q s HIS 9 Cb -0.11 -0.38 -0.03 0.00 0.04 0.00 0.00 32.58 32.10 1d7q s HIS 9 CO 0.01 -0.03 0.88 1.58 -2.34 0.00 0.00 174.74 174.84 1d7q n HIS 10 N 3.09 -2.12 -0.06 3.88 -0.00 -1.26 -4.95 115.22 113.80 1d7q n HIS 10 Ca -0.15 0.83 -0.05 0.00 -0.00 0.00 0.00 57.72 58.35 1d7q n HIS 10 Cb 0.57 -4.45 -0.15 0.00 -0.00 0.00 0.00 29.99 25.97 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 -3.51 1.18 -3.50 3.57 -2.24 -1.26 -4.70 114.28 103.82 1d7q n THR 11 Ca -0.17 -0.77 -0.42 0.00 -2.27 0.00 0.00 64.05 60.42 1d7q n THR 11 Cb 0.63 -0.52 -0.05 0.00 -2.10 0.00 0.00 70.33 68.30 1d7q n THR 11 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1d7q s ASP 12 N -5.47 6.29 0.41 3.42 -4.77 -1.26 -4.89 116.67 110.40 1d7q s ASP 12 Ca -0.08 -3.11 0.19 0.00 -3.30 0.00 0.00 52.55 46.26 1d7q s ASP 12 Cb 0.08 -2.05 0.89 0.00 -1.09 0.00 0.00 42.92 40.74 1d7q s ASP 12 CO 0.84 -0.39 1.84 1.55 0.70 0.00 0.00 175.17 179.71 1d7q h PRO 13 N 7.02 0.00 -0.00 2.11 0.13 -2.02 -3.55 132.00 135.69 1d7q h PRO 13 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1d7q h PRO 13 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1d7q h PRO 13 CO 0.81 0.31 0.00 -1.33 -0.23 0.00 0.00 178.00 177.55