#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 6.33 0.43 1.67 2.15 -1.26 -5.09 116.67 120.91 3g2t s ASP 7 Ca 0.00 0.78 0.00 0.00 0.43 0.00 0.00 52.55 53.76 3g2t s ASP 7 Cb 0.00 -2.18 -0.01 0.00 -0.30 0.00 0.00 42.92 40.43 3g2t s ASP 7 CO 0.00 -0.41 0.66 0.68 -0.17 0.00 0.00 175.17 175.92 3g2t s VAL 8 N -2.47 4.23 0.76 1.11 -7.23 -1.26 -5.09 120.40 110.45 3g2t s VAL 8 Ca 0.45 -0.46 -0.14 0.00 -1.81 0.00 0.00 61.98 60.03 3g2t s VAL 8 Cb -0.10 -3.56 0.06 0.00 0.56 0.00 0.00 36.38 33.33 3g2t s VAL 8 CO 0.38 -0.40 1.19 -2.84 -0.31 0.00 0.00 175.10 173.12 3g2t s PRO 9 N -4.52 1.98 0.26 4.82 0.02 -1.26 -4.99 135.00 131.31 3g2t s PRO 9 Ca 0.47 1.67 -0.30 0.00 0.02 0.00 0.00 61.00 62.86 3g2t s PRO 9 Cb -0.10 -1.82 -0.10 0.00 0.02 0.00 0.00 34.50 32.50 3g2t s PRO 9 CO 0.38 -1.94 1.34 1.41 -0.33 0.00 0.00 177.00 177.86 3g2t s MET 10 N -4.11 4.35 0.16 5.54 1.75 -1.26 -5.03 119.30 120.70 3g2t s MET 10 Ca 0.72 2.17 -0.30 0.00 -1.25 0.00 0.00 55.69 57.03 3g2t s MET 10 Cb -0.27 -3.12 -0.07 0.00 2.84 0.00 0.00 34.83 34.21 3g2t s MET 10 CO 0.48 -0.26 0.96 0.08 -0.65 0.00 0.00 175.02 175.63 3g2t s VAL 11 N -0.43 4.32 -0.14 10.11 1.01 -1.26 -5.06 120.40 128.96 3g2t s VAL 11 Ca 0.54 2.04 -0.22 0.00 0.00 0.00 0.00 61.98 64.35 3g2t s VAL 11 Cb -0.39 -4.30 -0.03 0.00 0.00 0.00 0.00 36.38 31.65 3g2t s VAL 11 CO 0.45 0.37 0.66 -0.63 0.00 0.00 0.00 175.10 175.95 3g2t s ILE 12 N -0.39 5.04 -2.00 2.22 -1.09 -1.26 -5.33 121.20 118.39 3g2t s ILE 12 Ca 0.45 1.29 0.14 0.00 -2.23 0.00 0.00 60.65 60.31 3g2t s ILE 12 Cb -0.25 -3.98 0.40 0.00 -1.58 0.00 0.00 42.46 37.05 3g2t s ILE 12 CO 0.31 0.18 1.26 0.00 -1.23 0.00 0.00 174.94 175.46