#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gsw s LEU 2 N 0.00 3.45 0.34 1.20 1.43 -1.26 -4.95 118.68 118.89 3gsw s LEU 2 Ca 0.00 2.44 -0.29 0.00 -1.03 0.00 0.00 54.13 55.25 3gsw s LEU 2 Cb 0.00 -4.60 -0.12 0.00 0.03 0.00 0.00 46.19 41.50 3gsw s LEU 2 CO 0.00 -2.07 1.42 0.55 0.23 0.00 0.00 176.35 176.49 3gsw n VAL 3 N -2.28 1.73 -0.32 -1.59 3.14 -1.26 -4.89 118.33 112.86 3gsw n VAL 3 Ca 0.14 -0.43 0.13 0.00 -2.96 0.00 0.00 64.34 61.22 3gsw n VAL 3 Cb 0.49 -1.77 0.36 0.00 -1.06 0.00 0.00 33.84 31.86 3gsw n VAL 3 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 3gsw h PRO 4 N 3.23 0.70 -2.89 1.45 0.11 -2.10 -3.42 132.00 129.08 3gsw h PRO 4 Ca -0.48 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 65.45 3gsw h PRO 4 Cb 1.26 -0.16 -0.25 0.00 0.11 0.00 0.00 31.00 31.96 3gsw h PRO 4 CO 0.67 0.46 -0.33 1.41 -0.21 0.00 0.00 178.00 180.00 3gsw s MET 5 N -5.76 0.38 -0.04 1.05 -2.45 -1.26 -5.15 119.30 106.06 3gsw s MET 5 Ca -0.11 0.52 -0.05 0.00 -1.25 0.00 0.00 55.69 54.80 3gsw s MET 5 Cb 0.24 0.14 -0.04 0.00 1.25 0.00 0.00 34.83 36.41 3gsw s MET 5 CO 0.80 -0.07 0.19 0.14 1.05 0.00 0.00 175.02 177.13 3gsw s VAL 6 N 0.43 5.43 0.09 10.11 -7.23 -1.26 -5.10 120.40 122.87 3gsw s VAL 6 Ca -0.02 0.06 -0.23 0.00 -1.81 0.00 0.00 61.98 59.98 3gsw s VAL 6 Cb -0.04 -3.50 -0.07 0.00 0.56 0.00 0.00 36.38 33.34 3gsw s VAL 6 CO -0.02 0.44 0.71 0.00 -0.31 0.00 0.00 175.10 175.92 3gsw s ALA 7 N -1.21 3.46 0.21 1.32 0.00 -1.26 -5.06 121.76 119.22 3gsw s ALA 7 Ca 0.23 0.23 -0.27 0.00 0.00 0.00 0.00 51.96 52.15 3gsw s ALA 7 Cb -0.13 -2.88 -0.08 0.00 0.00 0.00 0.00 23.12 20.03 3gsw s ALA 7 CO 0.13 0.22 0.85 0.00 0.00 0.00 0.00 175.76 176.96 3gsw s ALA 8 N -0.67 3.39 -2.00 0.00 0.00 -1.26 -5.33 121.76 115.90 3gsw s ALA 8 Ca 0.35 0.47 0.08 0.00 0.00 0.00 0.00 51.96 52.86 3gsw s ALA 8 Cb -0.21 -3.07 0.50 0.00 0.00 0.00 0.00 23.12 20.34 3gsw s ALA 8 CO 0.23 0.25 0.95 1.33 0.00 0.00 0.00 175.76 178.52