#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g2t s ASP 7 N 0.00 5.61 0.30 -1.12 -1.08 -1.26 -5.13 116.67 114.00 3g2t s ASP 7 Ca 0.00 -0.44 0.06 0.00 -0.52 0.00 0.00 52.55 51.66 3g2t s ASP 7 Cb 0.00 -0.72 -0.02 0.00 -1.46 0.00 0.00 42.92 40.72 3g2t s ASP 7 CO 0.00 -0.70 0.39 0.68 0.52 0.00 0.00 175.17 176.06 3g2t s VAL 8 N -2.34 4.33 0.58 1.11 -7.23 -1.26 -5.11 120.40 110.48 3g2t s VAL 8 Ca 0.53 -1.08 -0.20 0.00 -1.81 0.00 0.00 61.98 59.42 3g2t s VAL 8 Cb -0.09 -3.49 -0.04 0.00 0.56 0.00 0.00 36.38 33.32 3g2t s VAL 8 CO 0.32 -0.22 1.28 -2.84 -0.31 0.00 0.00 175.10 173.33 3g2t s PRO 9 N -4.07 2.97 0.14 4.82 0.02 -1.26 -4.96 135.00 132.65 3g2t s PRO 9 Ca 0.41 2.02 -0.31 0.00 0.02 0.00 0.00 61.00 63.14 3g2t s PRO 9 Cb -0.09 -2.05 -0.09 0.00 0.02 0.00 0.00 34.50 32.30 3g2t s PRO 9 CO 0.29 -1.26 1.43 1.41 -0.33 0.00 0.00 177.00 178.54 3g2t s MET 10 N -3.16 4.30 0.18 5.54 -2.45 -1.26 -5.01 119.30 117.44 3g2t s MET 10 Ca 0.76 2.15 -0.30 0.00 -1.25 0.00 0.00 55.69 57.05 3g2t s MET 10 Cb -0.36 -3.22 -0.07 0.00 1.25 0.00 0.00 34.83 32.43 3g2t s MET 10 CO 0.40 -0.46 1.02 0.08 1.05 0.00 0.00 175.02 177.11 3g2t s VAL 11 N 0.99 4.09 -0.14 10.11 1.01 -1.26 -5.04 120.40 130.16 3g2t s VAL 11 Ca 0.65 1.86 -0.18 0.00 0.00 0.00 0.00 61.98 64.31 3g2t s VAL 11 Cb -0.39 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 31.77 3g2t s VAL 11 CO 0.32 0.35 0.49 -0.63 0.00 0.00 0.00 175.10 175.62 3g2t s ILE 12 N -0.45 5.17 -2.00 2.22 -1.09 -1.26 -5.32 121.20 118.47 3g2t s ILE 12 Ca 0.46 0.96 0.21 0.00 -2.23 0.00 0.00 60.65 60.05 3g2t s ILE 12 Cb -0.27 -3.82 0.60 0.00 -1.58 0.00 0.00 42.46 37.38 3g2t s ILE 12 CO 0.33 0.29 1.63 0.00 -1.23 0.00 0.00 174.94 175.97