#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kla s LEU 2 N 0.00 3.24 0.43 2.46 1.43 -1.26 -4.99 118.68 120.00 3kla s LEU 2 Ca 0.00 2.05 -0.24 0.00 -1.03 0.00 0.00 54.13 54.91 3kla s LEU 2 Cb 0.00 -4.55 -0.11 0.00 0.03 0.00 0.00 46.19 41.56 3kla s LEU 2 CO 0.00 -1.98 0.92 -0.11 0.23 0.00 0.00 176.35 175.41 3kla n LEU 3 N -2.90 2.18 -0.02 1.79 7.94 -1.26 -4.89 117.00 119.84 3kla n LEU 3 Ca 0.11 1.00 -0.02 0.00 -1.11 0.00 0.00 56.01 55.99 3kla n LEU 3 Cb 0.52 -1.31 0.24 0.00 0.53 0.00 0.00 43.42 43.40 3kla n LEU 3 CO 0.49 -1.77 0.87 -0.03 -1.11 0.00 0.00 177.39 175.84 3kla h MET 4 N 1.32 0.57 -3.06 1.96 4.05 -2.10 -3.44 114.93 114.24 3kla h MET 4 Ca -0.44 -0.15 -0.03 0.00 -0.28 0.00 0.00 59.70 58.81 3kla h MET 4 Cb 1.35 -0.07 -0.12 0.00 -0.80 0.00 0.00 31.60 31.96 3kla h MET 4 CO 0.55 0.64 0.16 1.67 0.23 0.00 0.00 176.91 180.17 3kla s TRP 5 N -4.86 -0.48 -0.11 1.39 -2.14 -1.26 -5.16 118.94 106.32 3kla s TRP 5 Ca -0.08 0.26 0.02 0.00 2.66 0.00 0.00 56.10 58.96 3kla s TRP 5 Cb 0.15 0.51 0.02 0.00 -3.10 0.00 0.00 33.47 31.04 3kla s TRP 5 CO 0.78 -0.82 -0.15 -1.50 -2.66 0.00 0.00 176.95 172.60 3kla s ILE 6 N -3.74 1.51 0.22 0.66 2.07 -1.26 -5.12 121.20 115.53 3kla s ILE 6 Ca 0.01 -0.64 -0.30 0.00 -1.41 0.00 0.00 60.65 58.31 3kla s ILE 6 Cb -0.01 -1.38 -0.08 0.00 0.13 0.00 0.00 42.46 41.12 3kla s ILE 6 CO -0.13 0.44 1.12 -0.89 -1.91 0.00 0.00 174.94 173.58 3kla s THR 7 N 1.02 3.66 0.61 4.00 2.01 -1.26 -5.03 115.64 120.65 3kla s THR 7 Ca -0.06 1.51 -0.18 0.00 0.31 0.00 0.00 61.69 63.27 3kla s THR 7 Cb -0.15 -3.96 -0.03 0.00 0.01 0.00 0.00 72.50 68.38 3kla s THR 7 CO -0.02 0.29 1.16 -1.10 -0.69 0.00 0.00 174.62 174.26 3kla s GLN 8 N -0.74 2.94 0.00 4.92 -0.21 -1.26 -5.33 119.66 119.99 3kla s GLN 8 Ca 0.48 1.66 0.00 0.00 0.02 0.00 0.00 55.36 57.52 3kla s GLN 8 Cb -0.31 -1.94 0.00 0.00 1.00 0.00 0.00 33.01 31.76 3kla s GLN 8 CO 0.38 -1.19 0.47 1.28 -2.12 0.00 0.00 175.29 174.11