#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kj2 s VAL 2 N 0.00 3.10 1.04 -0.18 0.11 -1.26 -5.02 120.40 118.20 1kj2 s VAL 2 Ca 0.00 1.00 -0.14 0.00 -2.93 0.00 0.00 61.98 59.90 1kj2 s VAL 2 Cb 0.00 -3.59 0.21 0.00 -1.53 0.00 0.00 36.38 31.47 1kj2 s VAL 2 CO 0.00 0.16 1.11 -0.51 -3.33 0.00 0.00 175.10 172.53 1kj2 s ILE 3 N -1.30 1.89 -0.12 7.04 2.07 -1.26 -5.04 121.20 124.48 1kj2 s ILE 3 Ca 0.53 0.00 -0.08 0.00 -1.41 0.00 0.00 60.65 59.69 1kj2 s ILE 3 Cb -0.33 -2.56 -0.04 0.00 0.13 0.00 0.00 42.46 39.66 1kj2 s ILE 3 CO 0.43 0.00 0.16 0.42 -1.91 0.00 0.00 174.94 174.04 1kj2 s THR 4 N -3.07 5.46 -0.16 4.00 -4.23 -1.26 -5.09 115.64 111.28 1kj2 s THR 4 Ca 0.67 0.26 -0.08 0.00 -1.18 0.00 0.00 61.69 61.35 1kj2 s THR 4 Cb -0.15 -3.43 -0.05 0.00 1.34 0.00 0.00 72.50 70.21 1kj2 s THR 4 CO 0.56 0.60 0.13 -0.36 -0.54 0.00 0.00 174.62 175.00 1kj2 s PHE 5 N -0.87 3.46 0.00 3.99 0.08 -1.26 -5.10 117.98 118.29 1kj2 s PHE 5 Ca 0.15 0.38 0.00 0.00 0.12 0.00 0.00 56.93 57.58 1kj2 s PHE 5 Cb -0.12 -2.06 0.00 0.00 -0.57 0.00 0.00 43.02 40.27 1kj2 s PHE 5 CO 0.04 0.46 0.00 0.44 -0.10 0.00 0.00 175.22 176.06 1kj2 n ILE 6 N 2.89 0.00 -4.15 0.64 -5.35 -1.26 -5.09 119.36 107.04 1kj2 n ILE 6 Ca -0.18 0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.01 1kj2 n ILE 6 Cb 0.53 -0.97 -0.08 0.00 -1.74 0.00 0.00 39.64 37.38 1kj2 n ILE 6 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1kj2 s ASP 7 N -1.00 4.92 0.00 7.28 1.01 -1.26 -5.33 116.67 122.29 1kj2 s ASP 7 Ca 0.00 -0.25 0.29 0.00 0.71 0.00 0.00 52.55 53.30 1kj2 s ASP 7 Cb 0.00 -1.13 1.20 0.00 1.01 0.00 0.00 42.92 44.00 1kj2 s ASP 7 CO 0.00 0.15 1.83 0.18 0.21 0.00 0.00 175.17 177.54