#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g6g s GLU 3 N 0.00 4.11 0.00 3.23 2.12 -1.26 -5.24 118.70 121.66 1g6g s GLU 3 Ca 0.00 1.10 0.00 0.00 0.36 0.00 0.00 54.97 56.43 1g6g s GLU 3 Cb 0.00 -3.71 0.00 0.00 0.26 0.00 0.00 34.13 30.68 1g6g s GLU 3 CO 0.00 -0.79 0.00 0.28 -0.54 0.00 0.00 175.26 174.21 1g6g n VAL 4 N 5.67 0.00 -4.53 3.70 0.31 -1.26 -5.23 118.33 116.99 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 0.47 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 33.24 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 3.13 -0.16 5.55 2.12 -1.26 -5.26 118.70 122.82 1g6g s GLU 6 Ca 0.00 -0.79 -0.08 0.00 0.36 0.00 0.00 54.97 54.45 1g6g s GLU 6 Cb 0.00 -2.56 -0.04 0.00 0.26 0.00 0.00 34.13 31.79 1g6g s GLU 6 CO 0.00 -0.02 0.13 0.00 -0.54 0.00 0.00 175.26 174.83 1g6g s ALA 7 N 0.87 3.79 0.36 6.30 0.00 -1.26 -5.07 121.76 126.75 1g6g s ALA 7 Ca -0.05 -0.66 -0.27 0.00 0.00 0.00 0.00 51.96 50.98 1g6g s ALA 7 Cb -0.15 -2.06 -0.09 0.00 0.00 0.00 0.00 23.12 20.81 1g6g s ALA 7 CO -0.02 0.40 1.24 -0.51 0.00 0.00 0.00 175.76 176.88 1g6g s ASP 8 N -0.38 6.66 0.00 0.00 1.01 -1.26 -4.98 116.67 117.73 1g6g s ASP 8 Ca 0.12 2.54 0.00 0.00 0.71 0.00 0.00 52.55 55.92 1g6g s ASP 8 Cb -0.12 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.18 1g6g s ASP 8 CO 0.01 -0.59 0.00 0.00 0.21 0.00 0.00 175.17 174.80 1g6g n ALA 9 N 0.51 0.18 -0.29 5.23 0.00 -1.26 -4.63 120.51 120.25 1g6g n ALA 9 Ca 0.02 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.54 1g6g n ALA 9 Cb 0.44 0.00 0.23 0.00 0.00 0.00 0.00 19.45 20.12 1g6g n ALA 9 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1g6g h THR 10 N 0.00 0.66 -0.58 0.00 2.02 -2.06 -2.37 112.91 110.58 1g6g h THR 10 Ca 0.00 -0.18 -0.06 0.00 0.77 0.00 0.00 66.41 66.94 1g6g h THR 10 Cb 0.00 0.08 -0.04 0.00 -1.74 0.00 0.00 68.15 66.46 1g6g h THR 10 CO 0.00 0.10 0.08 0.49 0.37 0.00 0.00 175.52 176.55 1g6g n PHE 11 N -4.94 2.04 -1.66 3.16 3.01 -1.26 -4.97 117.46 112.84 1g6g n PHE 11 Ca 0.17 -0.80 -0.37 0.00 1.01 0.00 0.00 57.45 57.46 1g6g n PHE 11 Cb 0.47 -0.54 0.07 0.00 -0.01 0.00 0.00 39.48 39.48 1g6g n PHE 11 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1g6g n ALA 12 N 0.38 0.83 1.41 4.37 0.00 -0.89 -5.04 120.51 121.55 1g6g n ALA 12 Ca 0.29 -0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.85 1g6g n ALA 12 Cb 1.19 -2.27 0.44 0.00 0.00 0.00 0.00 19.45 18.81 1g6g n ALA 12 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13