#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ypm s PHE 2 N 0.00 3.82 0.30 -0.67 0.08 -1.26 -5.03 117.98 115.23 1ypm s PHE 2 Ca 0.00 1.42 -0.29 0.00 0.12 0.00 0.00 56.93 58.18 1ypm s PHE 2 Cb 0.00 -2.64 -0.10 0.00 -0.57 0.00 0.00 43.02 39.71 1ypm s PHE 2 CO 0.00 0.50 1.39 -2.00 -0.10 0.00 0.00 175.22 175.01 1ypm s GLU 3 N -0.91 4.28 0.44 0.44 2.12 -1.26 -4.95 118.70 118.86 1ypm s GLU 3 Ca 0.33 2.31 -0.25 0.00 0.36 0.00 0.00 54.97 57.71 1ypm s GLU 3 Cb -0.21 -3.07 -0.09 0.00 0.26 0.00 0.00 34.13 31.02 1ypm s GLU 3 CO 0.22 -0.34 1.27 -0.85 -0.54 0.00 0.00 175.26 175.02 1ypm n GLU 4 N 1.38 1.89 -4.01 4.30 -0.00 -1.26 -5.02 120.64 117.91 1ypm n GLU 4 Ca 0.03 0.67 -0.23 0.00 -0.00 0.00 0.00 57.16 57.63 1ypm n GLU 4 Cb 0.41 -2.40 -0.03 0.00 -0.00 0.00 0.00 31.44 29.42 1ypm n GLU 4 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.13 178.09 1ypm s ILE 5 N -1.22 4.99 0.10 3.84 -4.36 -1.26 -5.05 121.20 118.24 1ypm s ILE 5 Ca 0.62 -1.03 -0.36 0.00 -0.26 0.00 0.00 60.65 59.62 1ypm s ILE 5 Cb -0.50 -3.66 -0.17 0.00 1.25 0.00 0.00 42.46 39.39 1ypm s ILE 5 CO 0.57 -0.26 1.29 -2.65 0.24 0.00 0.00 174.94 174.14 1ypm n PRO 6 N -1.04 1.10 -0.23 0.37 -0.02 -1.26 -4.83 135.00 129.10 1ypm n PRO 6 Ca -0.08 0.40 0.24 0.00 -2.02 0.00 0.00 63.50 62.03 1ypm n PRO 6 Cb 0.56 -2.00 0.60 0.00 -0.02 0.00 0.00 33.50 32.64 1ypm n PRO 6 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1ypm h GLU 7 N 4.26 0.22 -1.54 -0.52 9.09 -2.05 -3.06 114.58 120.98 1ypm h GLU 7 Ca -0.47 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 58.93 1ypm h GLU 7 Cb 1.34 -0.05 0.00 0.00 -1.65 0.00 0.00 28.75 28.39 1ypm h GLU 7 CO 0.76 0.15 0.00 -0.85 0.05 0.00 0.00 179.01 179.11 1ypm n GLU 8 N -4.42 0.00 0.00 1.06 0.28 -1.26 -5.33 120.64 110.97 1ypm n GLU 8 Ca 0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.20 1ypm n GLU 8 Cb 0.85 -1.16 0.00 0.00 1.43 0.00 0.00 31.44 32.55 1ypm n GLU 8 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25