#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 0.29 -1.42 0.03 1.85 -1.26 -5.06 116.66 111.09 1d7q n ARG 2 Ca 0.00 -0.75 0.00 0.00 -1.00 0.00 0.00 57.85 56.10 1d7q n ARG 2 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1d7q n ARG 2 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1d7q n GLY 3 N -0.51 -0.66 3.42 2.89 0.00 -1.26 -5.09 105.19 103.97 1d7q n GLY 3 Ca -0.23 -0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 1d7q n GLY 3 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1d7q s SER 4 N -0.93 3.56 -0.44 1.61 0.01 -1.26 -5.05 113.70 111.21 1d7q s SER 4 Ca 0.00 -0.50 0.06 0.00 1.31 0.00 0.00 55.95 56.82 1d7q s SER 4 Cb 0.00 -0.48 0.42 0.00 0.21 0.00 0.00 66.02 66.17 1d7q s SER 4 CO 0.00 0.25 1.10 1.41 0.41 0.00 0.00 173.24 176.41 1d7q n HIS 5 N 1.59 3.33 -4.42 2.43 8.25 -1.26 -5.04 115.22 120.10 1d7q n HIS 5 Ca -0.16 -3.12 -0.22 0.00 -0.26 0.00 0.00 57.72 53.96 1d7q n HIS 5 Cb 0.52 -0.10 -0.09 0.00 1.12 0.00 0.00 29.99 31.45 1d7q n HIS 5 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1d7q s HIS 6 N -3.52 1.72 0.00 4.41 3.76 -1.26 -5.11 115.29 115.30 1d7q s HIS 6 Ca 0.47 -1.30 0.00 0.00 -0.15 0.00 0.00 55.06 54.08 1d7q s HIS 6 Cb 0.40 -1.02 0.00 0.00 1.11 0.00 0.00 32.58 33.07 1d7q s HIS 6 CO -0.18 -0.39 0.50 0.72 -0.85 0.00 0.00 174.74 174.54 1d7q n HIS 7 N -0.73 0.00 -2.77 1.40 8.25 -1.26 -4.85 115.22 115.26 1d7q n HIS 7 Ca -0.02 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.39 1d7q n HIS 7 Cb 0.65 -0.20 0.01 0.00 1.12 0.00 0.00 29.99 31.57 1d7q n HIS 7 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1d7q n HIS 8 N -1.11 -3.67 0.02 4.41 -0.00 -1.26 -4.99 115.22 108.62 1d7q n HIS 8 Ca 0.00 -1.49 -0.03 0.00 -0.00 0.00 0.00 57.72 56.20 1d7q n HIS 8 Cb 0.00 1.47 -0.10 0.00 -0.00 0.00 0.00 29.99 31.36 1d7q n HIS 8 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1d7q h HIS 9 N 4.82 0.00 0.00 4.41 -0.00 -2.03 -3.48 115.15 118.87 1d7q h HIS 9 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 1d7q h HIS 9 Cb 1.09 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.50 1d7q h HIS 9 CO 0.09 0.73 0.00 0.72 -0.00 0.00 0.00 177.93 179.47 1d7q n HIS 10 N -2.99 0.00 0.00 2.45 -0.00 -1.26 -4.81 115.22 108.61 1d7q n HIS 10 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.61 1d7q n HIS 10 Cb 0.91 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.90 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 0.00 0.00 -3.61 1.59 -2.24 -1.26 -4.59 114.28 104.16 1d7q n THR 11 Ca 0.00 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.52 1d7q n THR 11 Cb 0.00 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.26 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 1.05 -5.63 -2.89 3.42 9.92 -1.26 -4.97 116.55 116.19 1d7q n ASP 12 Ca 0.00 -0.87 -0.11 0.00 -0.53 0.00 0.00 54.79 53.28 1d7q n ASP 12 Cb 0.00 -3.34 0.09 0.00 -0.64 0.00 0.00 41.12 37.24 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 -3.54 -1.72 0.00 -0.24 -0.04 -1.26 -5.15 135.00 123.04 1d7q n PRO 13 Ca -0.12 -0.67 0.00 0.00 -0.04 0.00 0.00 63.50 62.67 1d7q n PRO 13 Cb 0.59 -0.61 0.00 0.00 -0.04 0.00 0.00 33.50 33.44 1d7q n PRO 13 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46