#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f53 s LEU 2 N 0.00 2.94 0.34 2.46 1.43 -1.26 -5.00 118.68 119.60 2f53 s LEU 2 Ca 0.00 2.24 -0.28 0.00 -1.03 0.00 0.00 54.13 55.06 2f53 s LEU 2 Cb 0.00 -4.57 -0.09 0.00 0.03 0.00 0.00 46.19 41.55 2f53 s LEU 2 CO 0.00 -2.95 1.22 -0.22 0.23 0.00 0.00 176.35 174.63 2f53 s LEU 3 N -6.31 4.38 -0.17 1.79 2.96 -1.26 -4.98 118.68 115.09 2f53 s LEU 3 Ca 0.69 2.50 -0.13 0.00 -0.22 0.00 0.00 54.13 56.96 2f53 s LEU 3 Cb -0.24 -3.76 -0.07 0.00 0.50 0.00 0.00 46.19 42.61 2f53 s LEU 3 CO 0.56 -0.51 -0.17 0.80 -1.32 0.00 0.00 176.35 175.71 2f53 n MET 4 N 0.64 0.50 -3.01 1.98 0.00 -1.26 -4.90 117.12 111.07 2f53 n MET 4 Ca 0.01 0.45 -0.41 0.00 -0.00 0.00 0.00 57.70 57.75 2f53 n MET 4 Cb 0.44 -1.63 -0.05 0.00 0.00 0.00 0.00 33.22 31.97 2f53 n MET 4 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 2f53 s TRP 5 N -2.42 3.26 -0.04 1.12 0.52 -1.26 -5.04 118.94 115.07 2f53 s TRP 5 Ca -0.22 0.87 0.03 0.00 0.02 0.00 0.00 56.10 56.80 2f53 s TRP 5 Cb 0.04 -3.02 0.00 0.00 -1.15 0.00 0.00 33.47 29.34 2f53 s TRP 5 CO 0.34 -0.43 -0.13 -1.50 0.02 0.00 0.00 176.95 175.25 2f53 s ILE 6 N 2.73 1.12 -0.16 2.03 2.07 -1.26 -5.13 121.20 122.60 2f53 s ILE 6 Ca 0.30 -0.54 -0.05 0.00 -1.41 0.00 0.00 60.65 58.95 2f53 s ILE 6 Cb -0.15 -0.98 -0.04 0.00 0.13 0.00 0.00 42.46 41.42 2f53 s ILE 6 CO 0.10 0.33 0.02 -0.89 -1.91 0.00 0.00 174.94 172.60 2f53 s THR 7 N 0.17 4.47 0.62 4.00 2.01 -1.26 -5.09 115.64 120.55 2f53 s THR 7 Ca -0.05 -0.16 -0.19 0.00 0.31 0.00 0.00 61.69 61.61 2f53 s THR 7 Cb -0.11 -2.97 -0.02 0.00 0.01 0.00 0.00 72.50 69.41 2f53 s THR 7 CO 0.02 0.50 1.32 -1.10 -0.69 0.00 0.00 174.62 174.67 2f53 s GLN 8 N 0.12 2.72 0.00 4.92 -0.21 -1.26 -5.33 119.66 120.61 2f53 s GLN 8 Ca 0.03 2.14 0.32 0.00 0.02 0.00 0.00 55.36 57.86 2f53 s GLN 8 Cb -0.13 -1.97 1.82 0.00 1.00 0.00 0.00 33.01 33.74 2f53 s GLN 8 CO 0.01 -1.49 2.18 0.00 -2.12 0.00 0.00 175.29 173.87