#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 3.34 0.41 2.46 1.43 -1.26 -4.99 118.68 120.07 3kla s LEU 2 Ca 0.00 1.95 -0.24 0.00 -1.03 0.00 0.00 54.13 54.80 3kla s LEU 2 Cb 0.00 -4.54 -0.11 0.00 0.03 0.00 0.00 46.19 41.57 3kla s LEU 2 CO 0.00 -1.64 0.97 -0.11 0.23 0.00 0.00 176.35 175.80 3kla n LEU 3 N -2.56 2.32 0.11 1.79 7.94 -1.26 -4.89 117.00 120.45 3kla n LEU 3 Ca 0.10 1.04 0.02 0.00 -1.11 0.00 0.00 56.01 56.06 3kla n LEU 3 Cb 0.52 -1.33 0.37 0.00 0.53 0.00 0.00 43.42 43.52 3kla n LEU 3 CO 0.49 -1.59 0.88 -0.03 -1.11 0.00 0.00 177.39 176.02 3kla h MET 4 N 1.51 0.26 -2.96 1.96 4.05 -2.10 -3.43 114.93 114.21 3kla h MET 4 Ca -0.44 -0.06 -0.05 0.00 -0.28 0.00 0.00 59.70 58.87 3kla h MET 4 Cb 1.34 -0.03 -0.15 0.00 -0.80 0.00 0.00 31.60 31.96 3kla h MET 4 CO 0.57 0.40 0.04 1.67 0.23 0.00 0.00 176.91 179.82 3kla s TRP 5 N -4.70 -0.39 -0.11 1.39 -2.14 -1.26 -5.16 118.94 106.57 3kla s TRP 5 Ca -0.06 0.31 0.00 0.00 2.66 0.00 0.00 56.10 59.01 3kla s TRP 5 Cb 0.15 0.36 -0.02 0.00 -3.10 0.00 0.00 33.47 30.86 3kla s TRP 5 CO 0.74 -0.69 -0.10 0.96 -2.66 0.00 0.00 176.95 175.19 3kla s ILE 6 N -3.01 3.33 0.21 0.66 -5.25 -1.26 -5.12 121.20 110.76 3kla s ILE 6 Ca -0.02 -0.59 -0.30 0.00 -0.99 0.00 0.00 60.65 58.75 3kla s ILE 6 Cb -0.00 -2.38 -0.08 0.00 2.95 0.00 0.00 42.46 42.94 3kla s ILE 6 CO -0.06 0.55 1.09 -0.89 -1.79 0.00 0.00 174.94 173.83 3kla s THR 7 N -0.10 3.78 0.60 8.37 2.01 -1.26 -5.03 115.64 124.02 3kla s THR 7 Ca -0.01 1.62 -0.18 0.00 0.31 0.00 0.00 61.69 63.43 3kla s THR 7 Cb -0.14 -4.03 -0.03 0.00 0.01 0.00 0.00 72.50 68.31 3kla s THR 7 CO 0.03 0.32 1.17 -1.10 -0.69 0.00 0.00 174.62 174.35 3kla s GLN 8 N -0.73 2.98 0.00 4.92 -0.21 -1.26 -5.33 119.66 120.03 3kla s GLN 8 Ca 0.47 1.69 0.00 0.00 0.02 0.00 0.00 55.36 57.55 3kla s GLN 8 Cb -0.30 -1.95 0.00 0.00 1.00 0.00 0.00 33.01 31.77 3kla s GLN 8 CO 0.36 -1.17 0.41 1.28 -2.12 0.00 0.00 175.29 174.05