#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d7q s ARG 2 N 0.00 0.23 0.00 0.03 0.52 -1.26 -5.13 118.95 113.35 1d7q s ARG 2 Ca 0.00 0.04 0.00 0.00 -0.52 0.00 0.00 55.73 55.25 1d7q s ARG 2 Cb 0.00 -1.03 0.00 0.00 0.52 0.00 0.00 34.95 34.44 1d7q s ARG 2 CO 0.00 -0.80 0.00 0.41 0.02 0.00 0.00 175.30 174.93 1d7q n GLY 3 N 5.31 4.62 3.21 -3.53 0.00 -1.26 -5.07 105.19 108.47 1d7q n GLY 3 Ca -0.04 -1.22 -0.41 0.00 0.00 0.00 0.00 46.02 44.35 1d7q n GLY 3 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1d7q s SER 4 N 1.00 6.14 0.09 1.61 0.15 -1.26 -4.90 113.70 116.52 1d7q s SER 4 Ca 0.00 -3.04 0.00 0.00 0.70 0.00 0.00 55.95 53.61 1d7q s SER 4 Cb 0.00 -2.03 0.00 0.00 -1.71 0.00 0.00 66.02 62.28 1d7q s SER 4 CO 0.00 -0.40 0.00 1.57 1.20 0.00 0.00 173.24 175.61 1d7q n HIS 5 N 3.36 -4.26 -0.44 3.44 -0.00 -1.26 -4.97 115.22 111.10 1d7q n HIS 5 Ca 0.14 2.55 -0.29 0.00 0.46 0.00 0.00 57.72 60.57 1d7q n HIS 5 Cb 0.41 -3.56 0.28 0.00 -0.12 0.00 0.00 29.99 27.00 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 -0.49 0.18 -0.46 1.57 3.76 -1.26 -5.03 115.29 113.56 1d7q s HIS 6 Ca 0.00 0.81 0.07 0.00 -0.15 0.00 0.00 55.06 55.79 1d7q s HIS 6 Cb 0.00 -2.97 0.23 0.00 1.11 0.00 0.00 32.58 30.95 1d7q s HIS 6 CO 0.00 -4.58 0.74 1.58 -0.85 0.00 0.00 174.74 171.63 1d7q n HIS 7 N -5.37 -2.42 -2.51 1.40 -0.00 -1.26 -5.15 115.22 99.91 1d7q n HIS 7 Ca 0.08 -2.32 -0.24 0.00 0.46 0.00 0.00 57.72 55.71 1d7q n HIS 7 Cb 0.58 0.94 0.10 0.00 -0.12 0.00 0.00 29.99 31.48 1d7q n HIS 7 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 1d7q s HIS 8 N 0.14 1.94 0.27 1.57 2.46 -1.26 -5.11 115.29 115.30 1d7q s HIS 8 Ca 0.33 -0.11 0.06 0.00 0.47 0.00 0.00 55.06 55.80 1d7q s HIS 8 Cb 0.18 -3.05 -0.03 0.00 -0.13 0.00 0.00 32.58 29.55 1d7q s HIS 8 CO -0.19 -1.60 0.31 -1.58 -2.47 0.00 0.00 174.74 169.21 1d7q s HIS 9 N -3.14 3.23 -0.65 3.88 2.46 -1.26 -5.08 115.29 114.73 1d7q s HIS 9 Ca 0.65 -0.11 -0.00 0.00 0.47 0.00 0.00 55.06 56.06 1d7q s HIS 9 Cb -0.07 -1.60 0.16 0.00 -0.13 0.00 0.00 32.58 30.95 1d7q s HIS 9 CO 0.44 0.38 0.46 -1.58 -2.47 0.00 0.00 174.74 171.97 1d7q s HIS 10 N -2.09 3.44 0.28 3.88 2.46 -1.26 -4.90 115.29 117.09 1d7q s HIS 10 Ca 0.36 -2.93 0.08 0.00 0.47 0.00 0.00 55.06 53.04 1d7q s HIS 10 Cb -0.08 -3.08 0.38 0.00 -0.13 0.00 0.00 32.58 29.67 1d7q s HIS 10 CO 0.28 -0.77 1.63 1.79 -2.47 0.00 0.00 174.74 175.20 1d7q h THR 11 N 5.04 1.39 -3.45 0.89 1.35 -2.08 -3.36 112.91 112.70 1d7q h THR 11 Ca 0.01 -1.90 -0.74 0.00 -0.55 0.00 0.00 66.41 63.23 1d7q h THR 11 Cb 0.90 1.99 -0.33 0.00 -1.73 0.00 0.00 68.15 68.98 1d7q h THR 11 CO 0.73 0.55 0.04 -1.81 -0.25 0.00 0.00 175.52 174.78 1d7q s ASP 12 N -6.88 6.33 0.51 5.36 1.11 -1.26 -5.07 116.67 116.77 1d7q s ASP 12 Ca -0.03 -3.51 -0.21 0.00 0.18 0.00 0.00 52.55 48.98 1d7q s ASP 12 Cb 0.13 -2.01 -0.06 0.00 1.07 0.00 0.00 42.92 42.05 1d7q s ASP 12 CO 0.77 -0.26 1.14 -2.16 1.18 0.00 0.00 175.17 175.84 1d7q s PRO 13 N -1.07 3.52 0.00 8.23 0.04 -1.26 -5.27 135.00 139.19 1d7q s PRO 13 Ca 0.26 1.68 0.03 0.00 0.04 0.00 0.00 61.00 63.01 1d7q s PRO 13 Cb -0.10 -2.17 0.18 0.00 0.04 0.00 0.00 34.50 32.46 1d7q s PRO 13 CO -0.10 -0.73 0.66 -1.33 0.04 0.00 0.00 177.00 175.55