#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 -1.95 3.17 7.55 0.00 -1.26 -5.21 105.19 107.49 1mic n GLY 2 Ca 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.18 -2.50 -0.50 4.61 0.00 -1.26 -5.28 121.76 114.66 1mic s ALA 3 Ca 0.00 0.64 0.16 0.00 0.00 0.00 0.00 51.96 52.76 1mic s ALA 3 Cb 0.00 -2.67 0.58 0.00 0.00 0.00 0.00 23.12 21.04 1mic s ALA 3 CO 0.00 -2.06 1.49 0.00 0.00 0.00 0.00 175.76 175.20 1mic n ALA 5 N 4.84 3.04 -1.24 0.00 0.00 -1.26 -5.26 120.51 120.62 1mic n ALA 5 Ca 0.08 -1.91 -0.04 0.00 0.00 0.00 0.00 53.44 51.57 1mic n ALA 5 Cb 0.56 -0.80 0.23 0.00 0.00 0.00 0.00 19.45 19.44 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 0.18 2.63 0.51 0.00 0.31 -1.26 -5.23 118.33 115.47 1mic n VAL 7 Ca 0.22 -2.25 0.02 0.00 -0.01 0.00 0.00 64.34 62.32 1mic n VAL 7 Cb 0.87 -0.33 0.13 0.00 -0.91 0.00 0.00 33.84 33.60 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 -0.83 0.62 -2.51 3.52 -0.00 -1.26 -5.27 117.44 111.71 1mic n TRP 9 Ca 0.35 -0.22 -0.28 0.00 -0.00 0.00 0.00 57.50 57.35 1mic n TRP 9 Cb 1.13 -0.20 -0.00 0.00 -0.00 0.00 0.00 31.31 32.24 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 0.20 3.48 -0.81 5.87 -0.00 -1.26 -5.21 117.44 119.71 1mic n TRP 11 Ca 0.09 -3.19 0.08 0.00 -0.00 0.00 0.00 57.50 54.48 1mic n TRP 11 Cb 0.50 -0.23 0.39 0.00 -0.00 0.00 0.00 31.31 31.97 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 -0.44 1.85 1.31 5.87 -0.00 -1.26 -5.44 117.44 119.33 1mic n TRP 13 Ca 0.39 -0.69 0.13 0.00 -0.00 0.00 0.00 57.50 57.33 1mic n TRP 13 Cb 0.58 -0.42 0.36 0.00 -0.00 0.00 0.00 31.31 31.84 1mic n TRP 13 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 177.69 178.60