#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 0.00 -2.72 2.12 1.74 -1.26 -5.05 116.66 111.48 1d7q n ARG 2 Ca 0.00 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.01 1d7q n ARG 2 Cb 0.00 0.00 0.07 0.00 -1.02 0.00 0.00 32.46 31.51 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 -1.13 -0.36 3.53 -0.13 0.00 -1.26 -5.15 105.19 100.68 1d7q n GLY 3 Ca 0.00 0.36 -0.29 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.20 4.10 0.85 1.61 1.04 -1.26 -5.12 113.70 113.72 1d7q s SER 4 Ca 0.28 -0.51 -0.11 0.00 0.48 0.00 0.00 55.95 56.09 1d7q s SER 4 Cb 0.24 -0.66 0.11 0.00 0.10 0.00 0.00 66.02 65.81 1d7q s SER 4 CO -0.17 0.16 1.14 -2.28 0.98 0.00 0.00 173.24 173.07 1d7q s HIS 5 N -1.27 1.95 0.02 5.02 2.46 -1.26 -4.89 115.29 117.32 1d7q s HIS 5 Ca 0.20 1.71 0.00 0.00 0.47 0.00 0.00 55.06 57.44 1d7q s HIS 5 Cb -0.10 -3.27 0.00 0.00 -0.13 0.00 0.00 32.58 29.08 1d7q s HIS 5 CO 0.12 -2.48 0.00 1.58 -2.47 0.00 0.00 174.74 171.49 1d7q n HIS 6 N -3.87 -1.42 -3.62 3.88 -0.00 -1.26 -5.13 115.22 103.80 1d7q n HIS 6 Ca 0.11 0.07 -0.12 0.00 -0.00 0.00 0.00 57.72 57.78 1d7q n HIS 6 Cb 0.52 0.42 -0.07 0.00 -0.00 0.00 0.00 29.99 30.86 1d7q n HIS 6 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 1d7q s HIS 7 N -2.00 -0.61 0.36 1.57 3.76 -1.26 -5.07 115.29 112.04 1d7q s HIS 7 Ca 0.00 1.40 0.00 0.00 -0.15 0.00 0.00 55.06 56.31 1d7q s HIS 7 Cb 0.00 0.34 0.00 0.00 1.11 0.00 0.00 32.58 34.03 1d7q s HIS 7 CO 0.00 -0.34 0.00 1.58 -0.85 0.00 0.00 174.74 175.13 1d7q n HIS 8 N 2.11 -4.20 0.00 1.40 -0.00 -1.26 -5.10 115.22 108.16 1d7q n HIS 8 Ca -0.14 1.24 0.00 0.00 0.46 0.00 0.00 57.72 59.28 1d7q n HIS 8 Cb 0.56 3.19 0.00 0.00 -0.12 0.00 0.00 29.99 33.62 1d7q n HIS 8 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 1d7q n HIS 9 N -3.35 -0.35 -3.40 1.57 8.25 -1.26 -5.08 115.22 111.60 1d7q n HIS 9 Ca 0.00 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.26 1d7q n HIS 9 Cb 0.00 0.07 0.05 0.00 1.12 0.00 0.00 29.99 31.23 1d7q n HIS 9 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1d7q n HIS 10 N -1.20 -2.31 -1.77 4.41 -0.00 -1.26 -4.90 115.22 108.20 1d7q n HIS 10 Ca 0.00 0.74 -0.41 0.00 0.46 0.00 0.00 57.72 58.51 1d7q n HIS 10 Cb 0.00 -3.85 -0.00 0.00 -0.12 0.00 0.00 29.99 26.02 1d7q n HIS 10 CO 0.00 0.00 0.00 0.25 0.46 0.00 0.00 176.34 177.05 1d7q n THR 11 N -3.42 1.94 -2.83 3.57 -2.24 -1.26 -3.97 114.28 106.08 1d7q n THR 11 Ca -0.08 -0.48 -0.06 0.00 -2.27 0.00 0.00 64.05 61.15 1d7q n THR 11 Cb 0.60 -1.94 0.01 0.00 -2.10 0.00 0.00 70.33 66.90 1d7q n THR 11 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1d7q n ASP 12 N 0.59 -7.99 -3.67 3.42 9.92 -1.26 -4.76 116.55 112.79 1d7q n ASP 12 Ca 0.02 0.71 -0.42 0.00 -0.53 0.00 0.00 54.79 54.57 1d7q n ASP 12 Cb 0.38 -5.40 -0.07 0.00 -0.64 0.00 0.00 41.12 35.40 1d7q n ASP 12 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 1d7q n PRO 13 N -0.11 1.22 -0.53 -0.24 -0.04 -1.25 -5.28 135.00 128.77 1d7q n PRO 13 Ca 0.10 -1.73 0.00 0.00 -0.04 0.00 0.00 63.50 61.83 1d7q n PRO 13 Cb 0.37 -2.91 0.00 0.00 -0.04 0.00 0.00 33.50 30.93 1d7q n PRO 13 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13