#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mic n GLY 2 N 0.00 -0.53 2.75 2.92 0.00 -1.26 -5.20 105.19 103.87 1mic n GLY 2 Ca 0.00 0.16 -0.03 0.00 0.00 0.00 0.00 46.02 46.14 1mic n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mic s ALA 3 N -1.00 -3.11 -1.13 4.61 0.00 -1.26 -5.29 121.76 114.59 1mic s ALA 3 Ca 0.00 0.05 0.12 0.00 0.00 0.00 0.00 51.96 52.14 1mic s ALA 3 Cb 0.00 -2.83 0.32 0.00 0.00 0.00 0.00 23.12 20.61 1mic s ALA 3 CO 0.00 -2.36 1.25 0.00 0.00 0.00 0.00 175.76 174.65 1mic n ALA 5 N 2.91 2.23 -0.74 0.00 0.00 -1.26 -5.26 120.51 118.39 1mic n ALA 5 Ca 0.15 -1.10 0.08 0.00 0.00 0.00 0.00 53.44 52.57 1mic n ALA 5 Cb 0.60 -0.49 0.29 0.00 0.00 0.00 0.00 19.45 19.85 1mic n ALA 5 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1mic n VAL 7 N 0.67 2.02 -0.45 0.00 0.31 -1.26 -5.22 118.33 114.41 1mic n VAL 7 Ca 0.13 -1.47 0.10 0.00 -0.01 0.00 0.00 64.34 63.09 1mic n VAL 7 Cb 0.44 -0.02 0.32 0.00 -0.91 0.00 0.00 33.84 33.66 1mic n VAL 7 CO 0.00 0.00 0.00 1.87 -1.32 0.00 0.00 176.83 177.38 1mic n TRP 9 N 0.27 1.11 -3.21 3.52 -0.00 -1.26 -5.25 117.44 112.62 1mic n TRP 9 Ca 0.22 -0.54 -0.31 0.00 -0.00 0.00 0.00 57.50 56.87 1mic n TRP 9 Cb 0.86 -0.09 -0.05 0.00 -0.00 0.00 0.00 31.31 32.03 1mic n TRP 9 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 177.69 179.56 1mic n TRP 11 N 1.36 3.45 -1.79 5.87 -0.00 -1.26 -5.25 117.44 119.83 1mic n TRP 11 Ca 0.24 -3.76 -0.34 0.00 -0.00 0.00 0.00 57.50 53.63 1mic n TRP 11 Cb 0.70 -0.70 0.05 0.00 -0.00 0.00 0.00 31.31 31.36 1mic n TRP 11 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 177.69 179.56 1mic n TRP 13 N 0.64 3.10 -1.40 5.87 -0.00 -1.26 -5.43 117.44 118.97 1mic n TRP 13 Ca 0.31 -2.68 0.00 0.00 -0.00 0.00 0.00 57.50 55.13 1mic n TRP 13 Cb 0.38 -1.04 0.00 0.00 -0.00 0.00 0.00 31.31 30.66 1mic n TRP 13 CO 0.00 0.00 0.00 -2.67 -0.00 0.00 0.00 177.69 175.02