#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ypj s PHE 2 N 0.00 3.38 0.28 2.11 0.08 -1.26 -4.97 117.98 117.60 1ypj s PHE 2 Ca 0.00 1.49 -0.29 0.00 0.12 0.00 0.00 56.93 58.25 1ypj s PHE 2 Cb 0.00 -3.25 -0.14 0.00 -0.57 0.00 0.00 43.02 39.06 1ypj s PHE 2 CO 0.00 -0.45 1.19 -1.91 -0.10 0.00 0.00 175.22 173.95 1ypj n GLU 3 N 5.88 1.70 -1.65 0.44 2.13 -1.26 -4.90 120.64 122.98 1ypj n GLU 3 Ca 0.11 0.60 -0.42 0.00 0.66 0.00 0.00 57.16 58.11 1ypj n GLU 3 Cb 0.47 -2.10 0.00 0.00 0.27 0.00 0.00 31.44 30.08 1ypj n GLU 3 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 1ypj n GLU 4 N 1.07 1.70 -3.93 5.31 0.28 -1.26 -5.02 120.64 118.79 1ypj n GLU 4 Ca 0.09 0.60 -0.30 0.00 -0.16 0.00 0.00 57.16 57.39 1ypj n GLU 4 Cb 0.32 -2.17 -0.04 0.00 1.43 0.00 0.00 31.44 30.99 1ypj n GLU 4 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1ypj s ILE 5 N -1.17 5.33 0.20 3.84 1.09 -1.26 -5.05 121.20 124.18 1ypj s ILE 5 Ca 0.60 -0.45 -0.32 0.00 -1.10 0.00 0.00 60.65 59.38 1ypj s ILE 5 Cb -0.57 -3.62 -0.15 0.00 -1.06 0.00 0.00 42.46 37.06 1ypj s ILE 5 CO 0.59 0.11 1.24 -2.65 -0.10 0.00 0.00 174.94 174.14 1ypj n PRO 6 N 0.20 1.47 -0.34 2.79 -0.02 -1.26 -4.84 135.00 133.01 1ypj n PRO 6 Ca -0.05 0.53 0.05 0.00 -2.02 0.00 0.00 63.50 62.00 1ypj n PRO 6 Cb 0.51 -2.07 0.20 0.00 -0.02 0.00 0.00 33.50 32.12 1ypj n PRO 6 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1ypj h GLU 7 N 3.62 0.92 -0.55 -0.52 9.09 -2.06 -3.12 114.58 121.97 1ypj h GLU 7 Ca -0.44 -0.06 0.00 0.00 0.05 0.00 0.00 59.36 58.92 1ypj h GLU 7 Cb 1.32 -0.21 0.00 0.00 -1.65 0.00 0.00 28.75 28.21 1ypj h GLU 7 CO 0.72 0.61 0.00 -0.85 0.05 0.00 0.00 179.01 179.54 1ypj n GLU 8 N -4.64 0.00 0.00 1.06 -0.00 -1.26 -5.32 120.64 110.48 1ypj n GLU 8 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.33 1ypj n GLU 8 Cb 0.30 -0.59 0.00 0.00 -0.00 0.00 0.00 31.44 31.15 1ypj n GLU 8 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41