#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c1u s PHE 56 N 0.00 3.22 0.55 -0.67 0.40 -1.26 -5.01 117.98 115.21 1c1u s PHE 56 Ca 0.00 1.63 -0.13 0.00 -0.60 0.00 0.00 56.93 57.83 1c1u s PHE 56 Cb 0.00 -3.14 -0.06 0.00 0.51 0.00 0.00 43.02 40.33 1c1u s PHE 56 CO 0.00 -0.70 0.98 -2.00 0.70 0.00 0.00 175.22 174.20 1c1u s GLU 57 N -2.57 3.78 0.48 0.44 2.12 -1.26 -5.02 118.70 116.68 1c1u s GLU 57 Ca 0.59 0.81 -0.22 0.00 0.36 0.00 0.00 54.97 56.51 1c1u s GLU 57 Cb -0.22 -2.14 -0.07 0.00 0.26 0.00 0.00 34.13 31.97 1c1u s GLU 57 CO 0.27 -0.38 1.19 -1.21 -0.54 0.00 0.00 175.26 174.59 1c1u s GLU 58 N -4.54 3.62 0.15 4.30 8.01 -1.26 -5.04 118.70 123.94 1c1u s GLU 58 Ca 0.56 1.81 0.10 0.00 0.01 0.00 0.00 54.97 57.46 1c1u s GLU 58 Cb -0.10 -2.33 -0.04 0.00 -4.31 0.00 0.00 34.13 27.34 1c1u s GLU 58 CO 0.41 -0.68 -0.20 0.96 0.01 0.00 0.00 175.26 175.76 1c1u s ILE 59 N -1.54 2.65 0.14 -1.63 -4.36 -1.26 -5.08 121.20 110.13 1c1u s ILE 59 Ca 0.66 -1.72 -0.34 0.00 -0.26 0.00 0.00 60.65 58.98 1c1u s ILE 59 Cb -0.29 -2.24 -0.15 0.00 1.25 0.00 0.00 42.46 41.02 1c1u s ILE 59 CO 0.35 0.01 1.35 -2.65 0.24 0.00 0.00 174.94 174.24 1c1u n PRO 60 N 0.55 1.47 -0.34 0.37 -0.02 -1.26 -4.88 135.00 130.90 1c1u n PRO 60 Ca -0.14 0.53 0.20 0.00 -2.02 0.00 0.00 63.50 62.06 1c1u n PRO 60 Cb 0.54 -2.16 0.42 0.00 -0.02 0.00 0.00 33.50 32.28 1c1u n PRO 60 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1c1u h GLU 61 N 4.48 0.47 -3.19 -0.52 4.81 -2.03 -3.38 114.58 115.21 1c1u h GLU 61 Ca -0.46 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1c1u h GLU 61 Cb 1.31 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1c1u h GLU 61 CO 0.78 0.31 0.53 -0.85 -0.73 0.00 0.00 179.01 179.05 1c1u n GLU 62 N -4.95 0.00 0.00 1.92 0.00 -1.26 -2.96 120.64 113.39 1c1u n GLU 62 Ca 0.29 -0.09 0.00 0.00 0.00 0.00 0.00 57.16 57.36 1c1u n GLU 62 Cb 0.83 -1.49 0.00 0.00 0.00 0.00 0.00 31.44 30.79 1c1u n GLU 62 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1c1u n LEU 64 N 3.20 0.00 0.00 -1.84 4.77 -1.26 -5.29 117.00 116.58 1c1u n LEU 64 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1c1u n LEU 64 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1c1u n LEU 64 CO 0.27 0.00 0.00 1.67 -1.33 0.00 0.00 177.39 178.00