#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jti n GLY 2 N 0.00 3.44 0.62 3.14 0.00 -1.26 -4.92 105.19 106.22 3jti n GLY 2 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.09 3jti n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jti n ALA 3 N 0.00 2.21 -3.00 4.61 0.00 -1.26 -5.14 120.51 117.94 3jti n ALA 3 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.40 3jti n ALA 3 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3jti n ALA 3 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3jti n ILE 4 N -2.20 0.00 0.07 0.00 -0.00 -1.26 -5.10 119.36 110.87 3jti n ILE 4 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 3jti n ILE 4 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.64 3jti n ILE 4 CO 0.00 0.00 0.00 -0.38 -0.00 0.00 0.00 176.55 176.17 3jti n ILE 5 N 0.00 0.00 -2.93 7.28 -0.00 -1.26 -5.00 119.36 117.45 3jti n ILE 5 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 62.75 62.56 3jti n ILE 5 Cb 0.00 -0.19 0.05 0.00 -0.00 0.00 0.00 39.64 39.50 3jti n ILE 5 CO 0.00 0.00 0.00 -0.83 -0.00 0.00 0.00 176.55 175.72 3jti s GLY 6 N -4.07 1.82 -0.19 7.39 0.00 -1.26 -4.87 107.32 106.14 3jti s GLY 6 Ca 0.00 -1.84 -0.15 0.00 0.00 0.00 0.00 44.72 42.72 3jti s GLY 6 CO 0.00 -1.49 -0.14 1.04 0.00 0.00 0.00 173.10 172.52 3jti n LEU 7 N -2.19 1.87 0.00 0.66 4.32 -1.26 -5.27 117.00 115.13 3jti n LEU 7 Ca 0.12 0.47 0.00 0.00 -0.02 0.00 0.00 56.01 56.58 3jti n LEU 7 Cb 0.60 -0.86 0.00 0.00 -1.62 0.00 0.00 43.42 41.54 3jti n LEU 7 CO 0.40 -0.06 0.00 0.23 -1.22 0.00 0.00 177.39 176.74