#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bi6 n ALA 2 N 0.00 -0.09 -1.48 1.79 0.00 -1.26 -4.45 120.51 115.02 2bi6 n ALA 2 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 2bi6 n ALA 2 Cb 0.00 0.41 0.06 0.00 0.00 0.00 0.00 19.45 19.92 2bi6 n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bi6 n SER 4 N -0.41 0.09 -3.00 0.00 7.64 -1.26 -3.82 113.62 112.85 2bi6 n SER 4 Ca 0.12 0.51 -0.33 0.00 1.01 0.00 0.00 58.87 60.19 2bi6 n SER 4 Cb 0.48 -0.54 -0.04 0.00 -1.01 0.00 0.00 64.21 63.11 2bi6 n SER 4 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2bi6 n GLU 5 N -1.59 3.56 -2.21 1.43 -0.58 -1.26 -4.95 120.64 115.03 2bi6 n GLU 5 Ca 0.05 -2.77 -0.42 0.00 -0.42 0.00 0.00 57.16 53.60 2bi6 n GLU 5 Cb 0.28 -2.43 -0.03 0.00 -0.57 0.00 0.00 31.44 28.70 2bi6 n GLU 5 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2bi6 s VAL 7 N 2.72 4.80 -0.44 0.00 1.01 -1.26 -4.95 120.40 122.28 2bi6 s VAL 7 Ca 0.64 -0.73 0.08 0.00 0.00 0.00 0.00 61.98 61.97 2bi6 s VAL 7 Cb -0.31 -3.64 0.28 0.00 0.00 0.00 0.00 36.38 32.71 2bi6 s VAL 7 CO 0.26 -0.21 0.84 0.00 0.00 0.00 0.00 175.10 175.98 2bi6 s PRO 9 N -0.40 4.29 -1.33 0.00 0.04 -1.26 -4.96 135.00 131.38 2bi6 s PRO 9 Ca 0.32 1.36 -0.09 0.00 0.04 0.00 0.00 61.00 62.62 2bi6 s PRO 9 Cb 0.25 -2.52 0.13 0.00 0.04 0.00 0.00 34.50 32.40 2bi6 s PRO 9 CO -0.14 0.00 2.07 -0.11 0.04 0.00 0.00 177.00 178.87 2bi6 n LEU 10 N -0.05 7.04 0.00 -3.56 7.94 -1.26 -5.35 117.00 121.77 2bi6 n LEU 10 Ca 0.05 -4.60 0.00 0.00 -1.11 0.00 0.00 56.01 50.35 2bi6 n LEU 10 Cb 0.51 -1.49 0.00 0.00 0.53 0.00 0.00 43.42 42.97 2bi6 n LEU 10 CO 0.43 1.49 0.21 -2.11 -1.11 0.00 0.00 177.39 176.30