#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c4d n GLY 2 N 0.00 2.17 0.00 7.63 0.00 -1.26 -5.09 105.19 108.63 1c4d n GLY 2 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1c4d n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c4d n ALA 3 N 0.00 0.00 0.22 4.61 0.00 -1.26 -5.31 120.51 118.77 1c4d n ALA 3 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1c4d n ALA 3 Cb 0.00 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.61 1c4d n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c4d n ALA 5 N 0.00 3.09 -1.64 0.00 0.00 -1.26 -5.10 120.51 115.59 1c4d n ALA 5 Ca 0.00 -0.79 -0.38 0.00 0.00 0.00 0.00 53.44 52.27 1c4d n ALA 5 Cb 0.00 -1.06 -0.03 0.00 0.00 0.00 0.00 19.45 18.37 1c4d n ALA 5 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1c4d n VAL 7 N 0.25 4.67 -0.71 0.00 3.14 -1.26 -5.10 118.33 119.31 1c4d n VAL 7 Ca 0.12 -3.41 -0.28 0.00 -2.96 0.00 0.00 64.34 57.81 1c4d n VAL 7 Cb 0.65 -2.27 -0.04 0.00 -1.06 0.00 0.00 33.84 31.12 1c4d n VAL 7 CO 0.00 0.00 0.00 0.79 -6.46 0.00 0.00 176.83 171.16 1c4d n TRP 9 N 2.48 1.13 -1.97 1.45 5.03 -1.26 -5.06 117.44 119.24 1c4d n TRP 9 Ca 0.68 -1.49 -0.38 0.00 3.03 0.00 0.00 57.50 59.34 1c4d n TRP 9 Cb 0.29 -1.39 0.02 0.00 -1.03 0.00 0.00 31.31 29.19 1c4d n TRP 9 CO 0.00 0.00 0.00 -2.67 -0.03 0.00 0.00 177.69 174.99 1c4d n TRP 11 N 5.95 2.67 -3.38 -5.99 4.27 -1.26 -5.08 117.44 114.61 1c4d n TRP 11 Ca 0.39 -2.32 -0.42 0.00 -3.89 0.00 0.00 57.50 51.26 1c4d n TRP 11 Cb 0.23 -1.26 -0.02 0.00 -1.36 0.00 0.00 31.31 28.90 1c4d n TRP 11 CO 0.00 0.00 0.00 -2.67 -2.29 0.00 0.00 177.69 172.73 1c4d n TRP 13 N -0.08 4.61 1.59 -2.67 -0.00 -1.26 -5.34 117.44 114.29 1c4d n TRP 13 Ca 0.52 -3.82 0.14 0.00 -0.00 0.00 0.00 57.50 54.35 1c4d n TRP 13 Cb 0.29 -1.47 0.60 0.00 -0.00 0.00 0.00 31.31 30.73 1c4d n TRP 13 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 177.69 179.56