#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nrs s PHE 56 N 0.00 3.56 0.84 2.11 0.40 -1.26 -5.03 117.98 118.60 1nrs s PHE 56 Ca 0.00 1.68 -0.10 0.00 -0.60 0.00 0.00 56.93 57.90 1nrs s PHE 56 Cb 0.00 -3.30 0.14 0.00 0.51 0.00 0.00 43.02 40.37 1nrs s PHE 56 CO 0.00 -0.61 1.17 -2.00 0.70 0.00 0.00 175.22 174.49 1nrs s GLU 57 N -1.35 1.37 -0.03 0.44 2.12 -1.26 -5.04 118.70 114.95 1nrs s GLU 57 Ca 0.45 -0.43 -0.20 0.00 0.36 0.00 0.00 54.97 55.15 1nrs s GLU 57 Cb -0.32 -2.03 -0.05 0.00 0.26 0.00 0.00 34.13 31.99 1nrs s GLU 57 CO 0.41 -1.85 0.56 -1.83 -0.54 0.00 0.00 175.26 172.00 1nrs s GLU 58 N -5.56 4.30 0.27 4.30 -1.05 -1.26 -5.07 118.70 114.62 1nrs s GLU 58 Ca 0.68 0.65 -0.22 0.00 -0.15 0.00 0.00 54.97 55.93 1nrs s GLU 58 Cb -0.07 -3.36 -0.09 0.00 -0.44 0.00 0.00 34.13 30.17 1nrs s GLU 58 CO 0.49 0.33 0.81 0.42 0.95 0.00 0.00 175.26 178.26 1nrs s ILE 59 N -0.01 4.43 0.20 1.83 1.01 -1.26 -4.96 121.20 122.44 1nrs s ILE 59 Ca 0.30 1.48 -0.32 0.00 0.00 0.00 0.00 60.65 62.11 1nrs s ILE 59 Cb -0.17 -3.90 -0.12 0.00 0.01 0.00 0.00 42.46 38.28 1nrs s ILE 59 CO 0.15 0.16 1.71 -2.16 0.00 0.00 0.00 174.94 174.80 1nrs s PRO 60 N -2.06 4.13 0.37 2.79 0.04 -1.26 -4.90 135.00 134.11 1nrs s PRO 60 Ca 0.46 2.58 0.11 0.00 0.04 0.00 0.00 61.00 64.20 1nrs s PRO 60 Cb -0.17 -3.10 0.88 0.00 0.04 0.00 0.00 34.50 32.15 1nrs s PRO 60 CO 0.22 -0.74 1.86 1.05 0.04 0.00 0.00 177.00 179.43 1nrs h GLU 61 N 6.87 0.60 -1.28 4.56 9.09 -2.07 0.22 114.58 132.57 1nrs h GLU 61 Ca -0.43 -0.04 0.37 0.00 0.05 0.00 0.00 59.36 59.31 1nrs h GLU 61 Cb 1.20 -0.14 -0.06 0.00 -1.65 0.00 0.00 28.75 28.10 1nrs h GLU 61 CO 0.95 0.40 0.90 1.05 0.05 0.00 0.00 179.01 182.36 1nrs h GLU 62 N 0.62 0.05 -0.01 1.06 9.09 -2.04 -3.57 114.58 119.78 1nrs h GLU 62 Ca 0.45 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.86 1nrs h GLU 62 Cb 0.83 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 27.92 1nrs h GLU 62 CO -0.21 0.04 0.00 0.66 0.05 0.00 0.00 179.01 179.55