#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uma s PHE 56 N 0.00 3.74 0.44 -0.67 0.08 -1.26 -5.00 117.98 115.31 1uma s PHE 56 Ca 0.00 1.70 -0.23 0.00 0.12 0.00 0.00 56.93 58.52 1uma s PHE 56 Cb 0.00 -3.04 -0.08 0.00 -0.57 0.00 0.00 43.02 39.33 1uma s PHE 56 CO 0.00 0.13 1.13 -2.00 -0.10 0.00 0.00 175.22 174.38 1uma s GLU 57 N 0.38 3.88 0.30 0.44 2.12 -1.26 -4.93 118.70 119.62 1uma s GLU 57 Ca 0.47 1.68 -0.30 0.00 0.36 0.00 0.00 54.97 57.19 1uma s GLU 57 Cb -0.22 -2.43 -0.12 0.00 0.26 0.00 0.00 34.13 31.61 1uma s GLU 57 CO 0.28 -0.43 1.46 0.39 -0.54 0.00 0.00 175.26 176.42 1uma n GLU 58 N -0.38 2.38 -3.75 4.30 4.71 -1.26 -5.01 120.64 121.62 1uma n GLU 58 Ca 0.07 0.84 -0.20 0.00 -0.01 0.00 0.00 57.16 57.86 1uma n GLU 58 Cb 0.49 -2.54 -0.02 0.00 -1.01 0.00 0.00 31.44 28.36 1uma n GLU 58 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 1uma s ILE 59 N -0.39 4.44 0.33 -3.67 -4.36 -1.26 -5.06 121.20 111.23 1uma s ILE 59 Ca 0.62 -1.09 -0.29 0.00 -0.26 0.00 0.00 60.65 59.64 1uma s ILE 59 Cb -0.55 -3.53 -0.10 0.00 1.25 0.00 0.00 42.46 39.52 1uma s ILE 59 CO 0.54 -0.24 1.32 -2.84 0.24 0.00 0.00 174.94 173.96 1uma s PRO 60 N -4.05 4.34 0.61 0.37 0.02 -1.26 -4.89 135.00 130.14 1uma s PRO 60 Ca 0.39 2.23 0.32 0.00 0.02 0.00 0.00 61.00 63.97 1uma s PRO 60 Cb -0.09 -3.07 1.86 0.00 0.02 0.00 0.00 34.50 33.23 1uma s PRO 60 CO 0.29 -0.21 2.20 1.49 -0.33 0.00 0.00 177.00 180.44 1uma h GLU 61 N 3.44 0.00 -1.97 5.54 4.81 -2.05 -3.29 114.58 121.06 1uma h GLU 61 Ca -0.49 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1uma h GLU 61 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1uma h GLU 61 CO 0.66 0.00 0.00 -0.85 -0.73 0.00 0.00 179.01 178.09 1uma n GLU 62 N -3.63 0.00 0.00 1.92 0.00 -1.26 -5.35 120.64 112.32 1uma n GLU 62 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.15 1uma n GLU 62 Cb 0.19 -1.43 0.00 0.00 0.00 0.00 0.00 31.44 30.20 1uma n GLU 62 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41