#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 0.99 0.00 2.12 -0.00 -2.12 -3.48 114.38 111.90 1d7q h ARG 2 Ca 0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.98 59.42 1d7q h ARG 2 Cb 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 29.97 29.75 1d7q h ARG 2 CO 0.00 0.66 0.00 0.41 0.00 0.00 0.00 179.97 181.04 1d7q n GLY 3 N -1.42 1.89 2.77 0.04 0.00 -1.26 -5.12 105.19 102.09 1d7q n GLY 3 Ca 0.08 -1.03 -0.17 0.00 0.00 0.00 0.00 46.02 44.91 1d7q n GLY 3 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d7q s SER 4 N 0.00 1.41 0.06 1.61 1.04 -1.26 -4.96 113.70 111.60 1d7q s SER 4 Ca 0.00 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.03 1d7q s SER 4 Cb 0.00 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.62 1d7q s SER 4 CO 0.00 -0.35 0.00 1.57 0.98 0.00 0.00 173.24 175.44 1d7q n HIS 5 N 5.32 -1.77 -4.15 5.02 -0.00 -1.26 -5.16 115.22 113.22 1d7q n HIS 5 Ca -0.04 0.20 -0.10 0.00 0.46 0.00 0.00 57.72 58.25 1d7q n HIS 5 Cb 0.48 0.74 -0.10 0.00 -0.12 0.00 0.00 29.99 30.99 1d7q n HIS 5 CO 0.00 0.00 0.00 -1.01 0.46 0.00 0.00 176.34 175.79 1d7q s HIS 6 N -2.00 0.81 -0.70 1.57 3.76 -1.26 -5.11 115.29 112.36 1d7q s HIS 6 Ca 0.00 -1.05 -0.01 0.00 -0.15 0.00 0.00 55.06 53.85 1d7q s HIS 6 Cb 0.00 -0.50 0.18 0.00 1.11 0.00 0.00 32.58 33.37 1d7q s HIS 6 CO 0.00 -0.31 0.52 -1.01 -0.85 0.00 0.00 174.74 173.09 1d7q s HIS 7 N -3.81 3.53 1.40 1.40 0.09 -1.26 -5.09 115.29 111.55 1d7q s HIS 7 Ca 0.15 -2.95 -0.23 0.00 -0.00 0.00 0.00 55.06 52.03 1d7q s HIS 7 Cb 0.07 -3.10 0.36 0.00 -0.00 0.00 0.00 32.58 29.91 1d7q s HIS 7 CO -0.04 -0.76 0.93 0.72 -0.00 0.00 0.00 174.74 175.60 1d7q n HIS 8 N 2.90 -3.83 -3.68 1.40 8.25 -1.26 -4.99 115.22 114.00 1d7q n HIS 8 Ca 0.13 -0.87 -0.38 0.00 -0.26 0.00 0.00 57.72 56.34 1d7q n HIS 8 Cb 0.36 -1.21 -0.12 0.00 1.12 0.00 0.00 29.99 30.14 1d7q n HIS 8 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1d7q s HIS 9 N -2.36 3.16 -0.25 4.41 2.46 -1.26 -5.05 115.29 116.41 1d7q s HIS 9 Ca 0.68 -0.57 -0.03 0.00 0.47 0.00 0.00 55.06 55.61 1d7q s HIS 9 Cb -0.10 -2.33 0.14 0.00 -0.13 0.00 0.00 32.58 30.15 1d7q s HIS 9 CO 0.55 -0.45 0.43 -3.38 -2.47 0.00 0.00 174.74 169.43 1d7q s HIS 10 N 1.61 -0.97 -0.18 3.88 -0.00 -1.26 -5.14 115.29 113.22 1d7q s HIS 10 Ca 0.05 1.13 -0.14 0.00 -0.00 0.00 0.00 55.06 56.10 1d7q s HIS 10 Cb -0.17 0.18 -0.04 0.00 -0.00 0.00 0.00 32.58 32.55 1d7q s HIS 10 CO 0.06 -0.71 0.32 0.99 -0.00 0.00 0.00 174.74 175.40 1d7q s THR 11 N 2.62 5.27 -0.40 -5.38 2.01 -1.26 -5.03 115.64 113.47 1d7q s THR 11 Ca 0.12 0.58 0.03 0.00 0.31 0.00 0.00 61.69 62.73 1d7q s THR 11 Cb -0.15 -3.66 0.16 0.00 0.01 0.00 0.00 72.50 68.87 1d7q s THR 11 CO -0.16 0.33 0.36 1.51 -0.69 0.00 0.00 174.62 175.97 1d7q s ASP 12 N 0.74 1.40 1.21 3.53 1.47 -1.26 -5.14 116.67 118.61 1d7q s ASP 12 Ca 0.17 -2.56 -0.17 0.00 1.18 0.00 0.00 52.55 51.17 1d7q s ASP 12 Cb -0.14 -0.06 0.25 0.00 -0.34 0.00 0.00 42.92 42.63 1d7q s ASP 12 CO 0.06 -0.20 0.87 -0.81 0.68 0.00 0.00 175.17 175.76 1d7q n PRO 13 N 3.28 -2.83 0.00 2.11 -0.04 -1.26 -5.37 135.00 130.88 1d7q n PRO 13 Ca 0.23 -1.39 0.00 0.00 -0.04 0.00 0.00 63.50 62.30 1d7q n PRO 13 Cb 0.46 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 1d7q n PRO 13 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13