#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kj3 s VAL 2 N 0.00 3.91 0.81 -0.18 0.11 -1.26 -5.05 120.40 118.74 1kj3 s VAL 2 Ca 0.00 0.97 -0.12 0.00 -2.93 0.00 0.00 61.98 59.90 1kj3 s VAL 2 Cb 0.00 -3.45 0.08 0.00 -1.53 0.00 0.00 36.38 31.48 1kj3 s VAL 2 CO 0.00 -0.47 1.17 -0.51 -3.33 0.00 0.00 175.10 171.97 1kj3 s ILE 3 N -2.36 2.08 -0.23 7.04 2.07 -1.26 -5.04 121.20 123.50 1kj3 s ILE 3 Ca 0.64 0.03 -0.13 0.00 -1.41 0.00 0.00 60.65 59.77 1kj3 s ILE 3 Cb -0.15 -3.01 -0.04 0.00 0.13 0.00 0.00 42.46 39.38 1kj3 s ILE 3 CO 0.32 -0.03 0.28 -0.89 -1.91 0.00 0.00 174.94 172.70 1kj3 s THR 4 N -3.56 5.27 0.26 4.00 2.01 -1.26 -5.07 115.64 117.29 1kj3 s THR 4 Ca 0.62 0.42 -0.19 0.00 0.31 0.00 0.00 61.69 62.85 1kj3 s THR 4 Cb -0.11 -3.61 -0.09 0.00 0.01 0.00 0.00 72.50 68.70 1kj3 s THR 4 CO 0.49 0.28 0.74 -0.36 -0.69 0.00 0.00 174.62 175.08 1kj3 s PHE 5 N 1.33 3.57 0.43 4.92 0.08 -1.26 -5.09 117.98 121.96 1kj3 s PHE 5 Ca 0.13 1.36 0.08 0.00 0.12 0.00 0.00 56.93 58.61 1kj3 s PHE 5 Cb -0.14 -2.61 -0.01 0.00 -0.57 0.00 0.00 43.02 39.69 1kj3 s PHE 5 CO 0.07 0.26 0.45 0.96 -0.10 0.00 0.00 175.22 176.85 1kj3 s ILE 6 N -1.67 2.66 0.36 0.64 -4.36 -1.26 -5.09 121.20 112.49 1kj3 s ILE 6 Ca 0.47 -1.25 -0.26 0.00 -0.26 0.00 0.00 60.65 59.35 1kj3 s ILE 6 Cb -0.15 -2.91 -0.09 0.00 1.25 0.00 0.00 42.46 40.56 1kj3 s ILE 6 CO 0.20 0.00 1.09 -1.81 0.24 0.00 0.00 174.94 174.66 1kj3 s ASP 7 N -4.22 6.85 0.00 4.36 1.01 -1.26 -5.32 116.67 118.09 1kj3 s ASP 7 Ca 0.50 2.18 0.24 0.00 0.71 0.00 0.00 52.55 56.18 1kj3 s ASP 7 Cb -0.05 -2.60 1.43 0.00 1.01 0.00 0.00 42.92 42.70 1kj3 s ASP 7 CO 0.29 -0.44 1.79 0.18 0.21 0.00 0.00 175.17 177.21