#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mhc s PHE 3 N 0.00 0.72 0.13 -3.48 5.36 -1.26 -5.16 117.98 114.28 1mhc s PHE 3 Ca 0.00 -0.30 0.04 0.00 -0.96 0.00 0.00 56.93 55.71 1mhc s PHE 3 Cb 0.00 -0.44 -0.04 0.00 -0.34 0.00 0.00 43.02 42.20 1mhc s PHE 3 CO 0.00 -0.03 0.12 0.96 -1.46 0.00 0.00 175.22 174.81 1mhc s ILE 4 N -0.75 4.52 -0.64 3.12 -5.25 -1.26 -5.07 121.20 115.86 1mhc s ILE 4 Ca -0.03 -0.95 -0.23 0.00 -0.99 0.00 0.00 60.65 58.45 1mhc s ILE 4 Cb -0.06 -3.26 0.06 0.00 2.95 0.00 0.00 42.46 42.15 1mhc s ILE 4 CO 0.00 -0.01 0.99 0.20 -1.79 0.00 0.00 174.94 174.32 1mhc s ASN 5 N -2.82 6.21 0.14 4.36 -0.87 -1.26 -5.00 114.94 115.69 1mhc s ASN 5 Ca 0.30 -0.80 -0.31 0.00 -1.57 0.00 0.00 52.86 50.48 1mhc s ASN 5 Cb -0.11 -2.43 -0.09 0.00 -0.02 0.00 0.00 41.25 38.60 1mhc s ASN 5 CO 0.23 -1.43 1.45 -0.63 -2.57 0.00 0.00 177.10 174.15 1mhc s ILE 6 N 4.19 3.05 0.00 0.60 1.01 -1.26 -3.40 121.20 125.39 1mhc s ILE 6 Ca 0.25 0.76 0.00 0.00 0.00 0.00 0.00 60.65 61.66 1mhc s ILE 6 Cb -0.15 -3.49 0.00 0.00 0.01 0.00 0.00 42.46 38.83 1mhc s ILE 6 CO 0.13 0.06 0.00 0.18 0.00 0.00 0.00 174.94 175.31 1mhc n LEU 7 N 3.85 0.00 0.00 2.97 4.77 -1.26 -4.18 117.00 123.16 1mhc n LEU 7 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1mhc n LEU 7 Cb 0.41 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1mhc n LEU 7 CO 0.60 0.00 0.00 0.35 -1.33 0.00 0.00 177.39 177.01 1mhc n THR 8 N 0.00 0.00 0.26 -5.08 -2.24 -1.22 -5.33 114.28 100.66 1mhc n THR 8 Ca 0.00 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.81 1mhc n THR 8 Cb 0.00 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.26 1mhc n THR 8 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39