#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gsx s LEU 2 N 0.00 3.50 0.36 1.20 1.43 -1.26 -4.98 118.68 118.92 3gsx s LEU 2 Ca 0.00 2.19 -0.28 0.00 -1.03 0.00 0.00 54.13 55.01 3gsx s LEU 2 Cb 0.00 -4.57 -0.11 0.00 0.03 0.00 0.00 46.19 41.53 3gsx s LEU 2 CO 0.00 -1.69 1.48 0.55 0.23 0.00 0.00 176.35 176.93 3gsx n VAL 3 N -2.10 1.80 0.20 -1.59 3.14 -1.26 -4.92 118.33 113.60 3gsx n VAL 3 Ca 0.12 -0.45 0.04 0.00 -2.96 0.00 0.00 64.34 61.09 3gsx n VAL 3 Cb 0.51 -1.92 0.46 0.00 -1.06 0.00 0.00 33.84 31.84 3gsx n VAL 3 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 3gsx h PRO 4 N 3.26 0.05 -3.54 1.45 0.11 -2.10 -3.44 132.00 127.78 3gsx h PRO 4 Ca -0.49 -0.01 -0.21 0.00 0.11 0.00 0.00 66.00 65.40 3gsx h PRO 4 Cb 1.24 -0.01 -0.27 0.00 0.11 0.00 0.00 31.00 32.08 3gsx h PRO 4 CO 0.67 0.24 -0.62 1.41 -0.21 0.00 0.00 178.00 179.49 3gsx s MET 5 N -4.60 0.10 -0.29 1.05 1.75 -1.26 -5.12 119.30 110.93 3gsx s MET 5 Ca -0.04 0.09 0.00 0.00 -1.25 0.00 0.00 55.69 54.49 3gsx s MET 5 Cb 0.16 0.05 0.09 0.00 2.84 0.00 0.00 34.83 37.96 3gsx s MET 5 CO 0.71 -0.01 0.05 0.08 -0.65 0.00 0.00 175.02 175.19 3gsx s VAL 6 N -0.01 1.31 0.38 10.11 1.01 -1.26 -5.11 120.40 126.83 3gsx s VAL 6 Ca -0.01 -1.49 -0.27 0.00 0.00 0.00 0.00 61.98 60.21 3gsx s VAL 6 Cb -0.01 -1.87 -0.09 0.00 0.00 0.00 0.00 36.38 34.41 3gsx s VAL 6 CO 0.00 -0.48 1.31 0.00 0.00 0.00 0.00 175.10 175.93 3gsx s ALA 7 N 1.43 3.34 0.35 5.51 0.00 -1.26 -5.00 121.76 126.13 3gsx s ALA 7 Ca 0.05 1.25 -0.26 0.00 0.00 0.00 0.00 51.96 53.01 3gsx s ALA 7 Cb -0.18 -3.49 -0.09 0.00 0.00 0.00 0.00 23.12 19.36 3gsx s ALA 7 CO -0.15 -0.78 1.04 0.54 0.00 0.00 0.00 175.76 176.41 3gsx s VAL 8 N -1.22 3.75 -2.00 0.00 0.11 -1.26 -5.33 120.40 114.45 3gsx s VAL 8 Ca 0.54 1.46 0.19 0.00 -2.93 0.00 0.00 61.98 61.25 3gsx s VAL 8 Cb -0.39 -3.82 0.55 0.00 -1.53 0.00 0.00 36.38 31.20 3gsx s VAL 8 CO 0.51 0.13 1.55 1.33 -3.33 0.00 0.00 175.10 175.28