#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xm1 s PHE 56 N 0.00 3.34 0.59 -0.67 0.08 -1.26 -5.04 117.98 115.02 1xm1 s PHE 56 Ca 0.00 1.01 -0.20 0.00 0.12 0.00 0.00 56.93 57.86 1xm1 s PHE 56 Cb 0.00 -2.92 -0.04 0.00 -0.57 0.00 0.00 43.02 39.49 1xm1 s PHE 56 CO 0.00 -0.30 1.26 -1.91 -0.10 0.00 0.00 175.22 174.17 1xm1 n GLU 57 N 5.56 1.33 -2.06 0.44 2.13 -1.26 -4.90 120.64 121.88 1xm1 n GLU 57 Ca 0.02 0.50 -0.43 0.00 0.66 0.00 0.00 57.16 57.91 1xm1 n GLU 57 Cb 0.49 -2.48 -0.03 0.00 0.27 0.00 0.00 31.44 29.69 1xm1 n GLU 57 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 1xm1 s GLU 58 N -3.02 3.65 0.59 5.31 1.03 -1.26 -5.01 118.70 119.99 1xm1 s GLU 58 Ca 0.76 1.61 -0.12 0.00 0.03 0.00 0.00 54.97 57.25 1xm1 s GLU 58 Cb -0.41 -4.09 -0.05 0.00 -0.80 0.00 0.00 34.13 28.78 1xm1 s GLU 58 CO 0.46 -1.47 1.01 0.96 -1.33 0.00 0.00 175.26 174.88 1xm1 s ILE 59 N 5.73 4.68 0.28 1.83 -4.36 -1.26 -4.99 121.20 123.10 1xm1 s ILE 59 Ca 0.75 0.93 -0.30 0.00 -0.26 0.00 0.00 60.65 61.76 1xm1 s ILE 59 Cb -0.25 -3.83 -0.11 0.00 1.25 0.00 0.00 42.46 39.52 1xm1 s ILE 59 CO 0.31 -1.02 1.56 -2.16 0.24 0.00 0.00 174.94 173.86 1xm1 s PRO 60 N -4.89 4.16 0.62 0.37 0.04 -1.26 -4.87 135.00 129.17 1xm1 s PRO 60 Ca 0.56 2.51 0.30 0.00 0.04 0.00 0.00 61.00 64.40 1xm1 s PRO 60 Cb -0.11 -3.05 1.61 0.00 0.04 0.00 0.00 34.50 33.00 1xm1 s PRO 60 CO 0.48 -0.58 1.97 0.93 0.04 0.00 0.00 177.00 179.85 1xm1 h GLU 61 N 4.90 0.00 -0.60 4.56 5.08 -2.05 -3.34 114.58 123.12 1xm1 h GLU 61 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1xm1 h GLU 61 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1xm1 h GLU 61 CO 0.79 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 179.19 1xm1 n GLU 62 N -3.41 0.00 0.00 2.33 1.02 -1.26 -5.35 120.64 113.97 1xm1 n GLU 62 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1xm1 n GLU 62 Cb 0.46 -0.83 0.00 0.00 -0.02 0.00 0.00 31.44 31.05 1xm1 n GLU 62 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59