#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 2.58 2.75 2.92 0.00 -1.26 -5.04 105.19 107.14 1mic n GLY 2 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.13 -4.04 -0.91 4.61 0.00 -1.26 -5.30 121.76 113.74 1mic s ALA 3 Ca 0.00 0.66 0.10 0.00 0.00 0.00 0.00 51.96 52.72 1mic s ALA 3 Cb 0.00 -2.95 0.29 0.00 0.00 0.00 0.00 23.12 20.47 1mic s ALA 3 CO 0.00 -2.46 1.24 0.00 0.00 0.00 0.00 175.76 174.54 1mic n ALA 5 N 3.10 2.18 -0.64 0.00 0.00 -1.26 -5.26 120.51 118.63 1mic n ALA 5 Ca 0.10 -1.13 0.08 0.00 0.00 0.00 0.00 53.44 52.50 1mic n ALA 5 Cb 0.63 -0.42 0.29 0.00 0.00 0.00 0.00 19.45 19.95 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 0.49 1.84 -0.70 0.00 0.31 -1.26 -5.22 118.33 113.80 1mic n VAL 7 Ca 0.11 -1.35 0.01 0.00 -0.01 0.00 0.00 64.34 63.10 1mic n VAL 7 Cb 0.42 0.08 0.32 0.00 -0.91 0.00 0.00 33.84 33.75 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 0.54 1.98 -3.53 3.52 -0.00 -1.26 -5.26 117.44 113.43 1mic n TRP 9 Ca 0.22 -0.82 -0.32 0.00 -0.00 0.00 0.00 57.50 56.57 1mic n TRP 9 Cb 0.81 -0.54 -0.07 0.00 -0.00 0.00 0.00 31.31 31.52 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 0.27 3.56 -1.56 5.87 -0.00 -1.26 -5.22 117.44 119.09 1mic n TRP 11 Ca 0.29 -3.97 -0.29 0.00 -0.00 0.00 0.00 57.50 53.53 1mic n TRP 11 Cb 1.16 -0.84 -0.05 0.00 -0.00 0.00 0.00 31.31 31.58 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 1.57 1.71 0.00 5.87 -0.00 -1.26 -5.43 117.44 119.90 1mic n TRP 13 Ca 0.25 -2.13 0.00 0.00 -0.00 0.00 0.00 57.50 55.62 1mic n TRP 13 Cb 0.37 -1.52 0.00 0.00 -0.00 0.00 0.00 31.31 30.16 1mic n TRP 13 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 177.69 178.60