#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7q s ALA 2 N 0.00 2.20 0.66 -1.46 0.00 -1.26 -5.02 121.76 116.88 1g7q s ALA 2 Ca 0.00 0.66 -0.11 0.00 0.00 0.00 0.00 51.96 52.51 1g7q s ALA 2 Cb 0.00 -3.39 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 1g7q s ALA 2 CO 0.00 -1.73 1.05 -1.25 0.00 0.00 0.00 175.76 173.83 1g7q s PRO 3 N -4.16 3.22 -0.11 0.00 0.04 -1.26 -5.03 135.00 127.70 1g7q s PRO 3 Ca 0.69 0.57 -0.21 0.00 0.04 0.00 0.00 61.00 62.09 1g7q s PRO 3 Cb -0.24 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 1g7q s PRO 3 CO 0.46 -0.78 0.62 -0.51 0.04 0.00 0.00 177.00 176.83 1g7q s ASP 4 N -4.27 6.82 0.01 6.66 1.11 -1.26 -5.06 116.67 120.69 1g7q s ASP 4 Ca 0.56 0.99 0.00 0.00 0.18 0.00 0.00 52.55 54.29 1g7q s ASP 4 Cb -0.11 -2.36 -0.04 0.00 1.07 0.00 0.00 42.92 41.48 1g7q s ASP 4 CO 0.52 -0.12 0.07 0.42 1.18 0.00 0.00 175.17 177.24 1g7q s THR 5 N 1.02 4.61 0.20 -1.27 -4.23 -1.26 -5.12 115.64 109.58 1g7q s THR 5 Ca 0.32 -0.48 0.08 0.00 -1.18 0.00 0.00 61.69 60.42 1g7q s THR 5 Cb -0.16 -3.11 -0.05 0.00 1.34 0.00 0.00 72.50 70.52 1g7q s THR 5 CO 0.14 0.33 -0.15 -0.13 -0.54 0.00 0.00 174.62 174.27 1g7q s ARG 6 N -1.78 1.31 0.15 3.99 0.52 -1.26 -5.12 118.95 116.76 1g7q s ARG 6 Ca 0.23 -1.55 -0.33 0.00 -0.52 0.00 0.00 55.73 53.57 1g7q s ARG 6 Cb -0.12 -1.14 -0.17 0.00 0.52 0.00 0.00 34.95 34.04 1g7q s ARG 6 CO 0.14 0.20 0.96 -2.30 0.02 0.00 0.00 175.30 174.32 1g7q n PRO 7 N -0.24 0.60 0.00 3.54 -0.02 -1.26 -5.34 135.00 132.29 1g7q n PRO 7 Ca -0.09 0.21 0.15 0.00 -2.02 0.00 0.00 63.50 61.75 1g7q n PRO 7 Cb 0.60 -1.57 0.65 0.00 -0.02 0.00 0.00 33.50 33.15 1g7q n PRO 7 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48