#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qj6 s PHE 56 N 0.00 3.88 0.62 -0.67 0.40 -1.26 -5.02 117.98 115.93 1qj6 s PHE 56 Ca 0.00 1.63 -0.19 0.00 -0.60 0.00 0.00 56.93 57.77 1qj6 s PHE 56 Cb 0.00 -2.80 -0.02 0.00 0.51 0.00 0.00 43.02 40.71 1qj6 s PHE 56 CO 0.00 0.46 1.27 -1.91 0.70 0.00 0.00 175.22 175.74 1qj6 n GLU 57 N 1.84 1.21 -1.90 0.44 2.13 -1.26 -4.91 120.64 118.19 1qj6 n GLU 57 Ca -0.05 0.47 -0.42 0.00 0.66 0.00 0.00 57.16 57.82 1qj6 n GLU 57 Cb 0.49 -2.50 -0.03 0.00 0.27 0.00 0.00 31.44 29.67 1qj6 n GLU 57 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1qj6 s GLU 58 N -3.20 4.20 0.21 5.31 8.01 -1.26 -5.02 118.70 126.96 1qj6 s GLU 58 Ca 0.80 2.40 0.01 0.00 0.01 0.00 0.00 54.97 58.19 1qj6 s GLU 58 Cb -0.39 -3.14 -0.04 0.00 -4.31 0.00 0.00 34.13 26.25 1qj6 s GLU 58 CO 0.43 -0.63 0.38 0.96 0.01 0.00 0.00 175.26 176.41 1qj6 s ILE 59 N 1.14 5.23 0.11 -1.63 -4.36 -1.26 -5.05 121.20 115.38 1qj6 s ILE 59 Ca 0.71 -0.57 -0.36 0.00 -0.26 0.00 0.00 60.65 60.17 1qj6 s ILE 59 Cb -0.45 -3.77 -0.16 0.00 1.25 0.00 0.00 42.46 39.33 1qj6 s ILE 59 CO 0.31 -0.22 1.30 -2.65 0.24 0.00 0.00 174.94 173.92 1qj6 n PRO 60 N -0.89 1.18 0.07 0.37 -0.02 -1.26 -4.89 135.00 129.56 1qj6 n PRO 60 Ca -0.06 0.42 0.07 0.00 -2.02 0.00 0.00 63.50 61.92 1qj6 n PRO 60 Cb 0.55 -2.03 0.33 0.00 -0.02 0.00 0.00 33.50 32.33 1qj6 n PRO 60 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1qj6 n GLU 61 N 2.33 0.08 -0.63 -0.52 0.28 -1.26 -4.30 120.64 116.61 1qj6 n GLU 61 Ca 0.17 0.44 -0.15 0.00 -0.16 0.00 0.00 57.16 57.46 1qj6 n GLU 61 Cb 0.21 -1.69 -0.05 0.00 1.43 0.00 0.00 31.44 31.34 1qj6 n GLU 61 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 1qj6 n GLU 62 N -1.84 1.60 0.00 3.44 0.00 -1.26 -5.36 120.64 117.23 1qj6 n GLU 62 Ca 0.01 -1.04 0.00 0.00 0.00 0.00 0.00 57.16 56.13 1qj6 n GLU 62 Cb 0.11 -2.15 0.00 0.00 0.00 0.00 0.00 31.44 29.40 1qj6 n GLU 62 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41