#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zfq n ASP 55 N 0.00 0.85 -4.77 1.61 2.03 -1.26 -4.89 116.55 110.13 2zfq n ASP 55 Ca 0.00 -1.17 -0.37 0.00 0.52 0.00 0.00 54.79 53.77 2zfq n ASP 55 Cb 0.00 -0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.33 2zfq n ASP 55 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2zfq s PHE 56 N -2.10 3.57 0.47 -0.67 0.40 -1.26 -5.06 117.98 113.32 2zfq s PHE 56 Ca 0.39 0.80 -0.24 0.00 -0.60 0.00 0.00 56.93 57.28 2zfq s PHE 56 Cb 0.21 -2.36 -0.07 0.00 0.51 0.00 0.00 43.02 41.31 2zfq s PHE 56 CO 0.38 0.37 1.31 -2.00 0.70 0.00 0.00 175.22 175.98 2zfq s GLU 57 N -0.05 3.63 0.33 0.44 2.12 -1.26 -4.95 118.70 118.96 2zfq s GLU 57 Ca 0.21 2.14 -0.28 0.00 0.36 0.00 0.00 54.97 57.40 2zfq s GLU 57 Cb -0.15 -2.52 -0.10 0.00 0.26 0.00 0.00 34.13 31.63 2zfq s GLU 57 CO 0.09 -0.77 1.27 -1.83 -0.54 0.00 0.00 175.26 173.48 2zfq s GLU 58 N -2.57 4.36 0.32 4.30 -1.05 -1.26 -5.02 118.70 117.77 2zfq s GLU 58 Ca 0.63 2.14 0.00 0.00 -0.15 0.00 0.00 54.97 57.60 2zfq s GLU 58 Cb -0.38 -3.05 -0.03 0.00 -0.44 0.00 0.00 34.13 30.23 2zfq s GLU 58 CO 0.47 -0.16 0.51 0.96 0.95 0.00 0.00 175.26 177.99 2zfq s ILE 59 N -1.16 5.13 0.13 1.83 -4.36 -1.26 -5.00 121.20 116.49 2zfq s ILE 59 Ca 0.49 -0.47 -0.35 0.00 -0.26 0.00 0.00 60.65 60.06 2zfq s ILE 59 Cb -0.38 -3.84 -0.16 0.00 1.25 0.00 0.00 42.46 39.33 2zfq s ILE 59 CO 0.50 -0.48 1.39 -2.65 0.24 0.00 0.00 174.94 173.95 2zfq n PRO 60 N -1.57 1.49 -0.31 0.37 -0.02 -1.26 -4.82 135.00 128.88 2zfq n PRO 60 Ca -0.05 0.54 0.30 0.00 -2.02 0.00 0.00 63.50 62.27 2zfq n PRO 60 Cb 0.56 -2.20 0.66 0.00 -0.02 0.00 0.00 33.50 32.50 2zfq n PRO 60 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2zfq h GLU 61 N 4.79 0.13 0.00 -0.52 5.08 -2.05 -3.57 114.58 118.44 2zfq h GLU 61 Ca -0.46 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2zfq h GLU 61 Cb 1.31 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2zfq h GLU 61 CO 0.80 0.09 0.00 -0.85 -1.00 0.00 0.00 179.01 178.05