#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 -3.09 0.00 0.03 0.63 -1.26 -5.04 116.66 107.94 1d7q n ARG 2 Ca 0.00 2.53 0.00 0.00 -0.92 0.00 0.00 57.85 59.46 1d7q n ARG 2 Cb 0.00 -3.58 0.00 0.00 0.45 0.00 0.00 32.46 29.33 1d7q n ARG 2 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1d7q n GLY 3 N -4.09 0.45 3.01 5.14 0.00 -1.26 -5.04 105.19 103.39 1d7q n GLY 3 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 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 3.04 -0.97 1.61 7.64 -1.26 -4.50 113.62 119.17 1d7q n SER 4 Ca 0.00 -2.74 -0.02 0.00 1.01 0.00 0.00 58.87 57.12 1d7q n SER 4 Cb 0.00 -1.33 0.17 0.00 -1.01 0.00 0.00 64.21 62.03 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 7.33 0.72 -4.40 1.43 -0.00 -1.26 -5.03 115.22 114.01 1d7q n HIS 5 Ca 0.50 -1.68 -0.21 0.00 0.46 0.00 0.00 57.72 56.79 1d7q n HIS 5 Cb 0.40 -0.29 -0.09 0.00 -0.12 0.00 0.00 29.99 29.89 1d7q n HIS 5 CO 0.00 0.00 0.00 -3.38 0.46 0.00 0.00 176.34 173.42 1d7q s HIS 6 N -3.33 1.70 -0.30 1.57 -3.43 -1.26 -5.15 115.29 105.09 1d7q s HIS 6 Ca 0.42 -1.29 -0.03 0.00 -0.80 0.00 0.00 55.06 53.36 1d7q s HIS 6 Cb 0.38 -1.00 0.19 0.00 -1.43 0.00 0.00 32.58 30.73 1d7q s HIS 6 CO -0.04 -0.39 0.73 -1.58 -2.00 0.00 0.00 174.74 171.46 1d7q s HIS 7 N -3.46 -1.34 0.51 0.38 2.46 -1.26 -5.13 115.29 107.44 1d7q s HIS 7 Ca 0.33 1.25 0.00 0.00 0.47 0.00 0.00 55.06 57.11 1d7q s HIS 7 Cb 0.05 0.41 0.00 0.00 -0.13 0.00 0.00 32.58 32.90 1d7q s HIS 7 CO 0.16 -0.75 0.00 0.72 -2.47 0.00 0.00 174.74 172.41 1d7q n HIS 8 N 5.42 -3.95 -2.03 3.88 8.25 -1.26 -4.97 115.22 120.56 1d7q n HIS 8 Ca -0.01 2.12 0.16 0.00 -0.26 0.00 0.00 57.72 59.73 1d7q n HIS 8 Cb 0.53 -3.30 -0.04 0.00 1.12 0.00 0.00 29.99 28.30 1d7q n HIS 8 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1d7q n HIS 9 N -1.70 -3.33 -2.33 4.41 8.25 -1.26 -4.87 115.22 114.39 1d7q n HIS 9 Ca 0.00 1.46 -0.19 0.00 -0.26 0.00 0.00 57.72 58.73 1d7q n HIS 9 Cb 0.22 -2.65 -0.01 0.00 1.12 0.00 0.00 29.99 28.66 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 -3.79 -0.86 -2.18 4.41 -0.00 -1.26 -4.89 115.22 106.64 1d7q n HIS 10 Ca 0.01 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.30 1d7q n HIS 10 Cb 0.53 -3.67 0.00 0.00 -0.00 0.00 0.00 29.99 26.86 1d7q n HIS 10 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 1d7q n THR 11 N -3.95 4.12 -2.70 3.57 -1.04 -1.26 -4.59 114.28 108.44 1d7q n THR 11 Ca -0.22 -4.05 -0.04 0.00 -2.04 0.00 0.00 64.05 57.69 1d7q n THR 11 Cb 0.67 -2.42 0.04 0.00 -1.82 0.00 0.00 70.33 66.80 1d7q n THR 11 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1d7q n ASP 12 N 4.43 -1.97 -4.36 8.00 8.00 -1.26 -5.17 116.55 124.22 1d7q n ASP 12 Ca 0.43 -1.80 -0.29 0.00 0.71 0.00 0.00 54.79 53.83 1d7q n ASP 12 Cb 0.37 1.05 0.20 0.00 -0.02 0.00 0.00 41.12 42.72 1d7q n ASP 12 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1d7q s PRO 13 N 0.71 -0.27 0.00 -0.24 0.04 -1.26 -5.30 135.00 128.68 1d7q s PRO 13 Ca 0.26 0.29 0.03 0.00 0.04 0.00 0.00 61.00 61.62 1d7q s PRO 13 Cb 0.14 -1.68 0.02 0.00 0.04 0.00 0.00 34.50 33.02 1d7q s PRO 13 CO -0.11 -3.15 0.59 -1.33 0.04 0.00 0.00 177.00 173.04