#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kyj n THR 2 N 0.00 0.00 -4.08 6.66 -2.24 -1.26 -5.12 114.28 108.24 1kyj n THR 2 Ca 0.00 -0.54 -0.27 0.00 -2.27 0.00 0.00 64.05 60.97 1kyj n THR 2 Cb 0.00 -1.01 -0.06 0.00 -2.10 0.00 0.00 70.33 67.16 1kyj n THR 2 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1kyj s THR 3 N -0.38 4.49 0.00 4.28 -4.23 -1.26 -5.13 115.64 113.42 1kyj s THR 3 Ca 0.19 -1.06 0.00 0.00 -1.18 0.00 0.00 61.69 59.64 1kyj s THR 3 Cb -0.01 -3.28 0.00 0.00 1.34 0.00 0.00 72.50 70.54 1kyj s THR 3 CO 0.12 -0.09 0.00 0.00 -0.54 0.00 0.00 174.62 174.11 1kyj n ALA 4 N -0.29 0.00 1.42 3.99 0.00 -1.26 -5.74 120.51 118.63 1kyj n ALA 4 Ca -0.08 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.49 1kyj n ALA 4 Cb 0.54 0.00 0.45 0.00 0.00 0.00 0.00 19.45 20.45 1kyj n ALA 4 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78