#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g6g n LEU 2 N 0.00 4.54 -4.72 1.04 4.77 -1.26 -5.03 117.00 116.35 1g6g n LEU 2 Ca 0.00 -3.03 -0.31 0.00 -0.03 0.00 0.00 56.01 52.63 1g6g n LEU 2 Cb 0.00 -0.60 0.13 0.00 -2.33 0.00 0.00 43.42 40.62 1g6g n LEU 2 CO 0.00 0.69 0.70 -1.83 -1.33 0.00 0.00 177.39 175.62 1g6g s GLU 3 N -2.84 1.66 0.00 3.23 1.03 -1.26 -5.21 118.70 115.32 1g6g s GLU 3 Ca 0.47 1.44 0.00 0.00 0.03 0.00 0.00 54.97 56.90 1g6g s GLU 3 Cb 0.37 -1.81 0.00 0.00 -0.80 0.00 0.00 34.13 31.89 1g6g s GLU 3 CO 0.11 -2.13 0.00 0.28 -1.33 0.00 0.00 175.26 172.19 1g6g n VAL 4 N -3.72 0.00 -4.06 1.83 0.31 -1.26 -5.21 118.33 106.21 1g6g n VAL 4 Ca 0.11 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.11 1g6g n VAL 4 Cb 0.52 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 33.30 1g6g n VAL 4 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1g6g s GLU 6 N 0.00 2.62 -0.12 5.55 2.12 -1.26 -5.24 118.70 122.36 1g6g s GLU 6 Ca 0.00 -1.10 -0.20 0.00 0.36 0.00 0.00 54.97 54.03 1g6g s GLU 6 Cb 0.00 -2.80 -0.04 0.00 0.26 0.00 0.00 34.13 31.55 1g6g s GLU 6 CO 0.00 -0.41 0.55 0.00 -0.54 0.00 0.00 175.26 174.85 1g6g s ALA 7 N 1.21 3.46 -2.00 6.30 0.00 -1.26 -5.38 121.76 124.09 1g6g s ALA 7 Ca -0.02 -0.15 0.05 0.00 0.00 0.00 0.00 51.96 51.84 1g6g s ALA 7 Cb -0.17 -2.77 0.30 0.00 0.00 0.00 0.00 23.12 20.48 1g6g s ALA 7 CO -0.08 -0.13 0.77 -0.25 0.00 0.00 0.00 175.76 176.07