#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 -1.05 0.00 7.55 0.00 -1.26 -5.20 105.19 105.24 1mic n GLY 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1mic n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mic n ALA 3 N -3.00 0.00 -1.30 4.61 0.00 -1.26 -5.28 120.51 114.28 1mic n ALA 3 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 1mic n ALA 3 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.63 1mic n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mic n ALA 5 N 0.00 5.29 -0.31 0.00 0.00 -1.26 -5.25 120.51 118.98 1mic n ALA 5 Ca 0.00 -2.98 -0.14 0.00 0.00 0.00 0.00 53.44 50.32 1mic n ALA 5 Cb 0.00 -1.26 0.10 0.00 0.00 0.00 0.00 19.45 18.28 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 -1.14 2.29 -0.69 0.00 0.31 -1.26 -5.21 118.33 112.63 1mic n VAL 7 Ca 0.53 -1.14 0.07 0.00 -0.01 0.00 0.00 64.34 63.79 1mic n VAL 7 Cb 1.49 -0.76 0.20 0.00 -0.91 0.00 0.00 33.84 33.86 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 -0.37 0.63 -3.02 3.52 -0.00 -1.26 -5.25 117.44 111.69 1mic n TRP 9 Ca 0.34 -0.75 -0.38 0.00 -0.00 0.00 0.00 57.50 56.71 1mic n TRP 9 Cb 1.11 -0.19 -0.01 0.00 -0.00 0.00 0.00 31.31 32.21 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 -0.31 2.79 -2.00 5.87 -0.00 -1.26 -5.24 117.44 117.29 1mic n TRP 11 Ca 0.16 -3.03 -0.39 0.00 -0.00 0.00 0.00 57.50 54.24 1mic n TRP 11 Cb 0.68 -1.02 0.03 0.00 -0.00 0.00 0.00 31.31 31.00 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 0.81 3.02 1.04 5.87 -0.00 -1.26 -5.44 117.44 121.49 1mic n TRP 13 Ca 0.31 -2.42 0.12 0.00 -0.00 0.00 0.00 57.50 55.52 1mic n TRP 13 Cb 0.34 -1.07 0.13 0.00 -0.00 0.00 0.00 31.31 30.71 1mic n TRP 13 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 177.69 178.60