#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 1.26 -0.40 2.41 0.00 -1.26 -2.70 120.51 119.82 2bi6 n ALA 2 Ca 0.00 0.05 0.32 0.00 0.00 0.00 0.00 53.44 53.81 2bi6 n ALA 2 Cb 0.00 -1.19 0.61 0.00 0.00 0.00 0.00 19.45 18.87 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 -4.63 0.00 -3.18 0.00 2.88 -1.10 -4.88 113.62 102.71 2bi6 n SER 4 Ca 0.33 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.53 2bi6 n SER 4 Cb 1.24 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.70 2bi6 n SER 4 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2bi6 n GLU 5 N -2.00 4.12 -1.99 -1.46 0.00 -1.26 -5.05 120.64 113.01 2bi6 n GLU 5 Ca 0.00 -4.64 -0.37 0.00 0.00 0.00 0.00 57.16 52.16 2bi6 n GLU 5 Cb 0.00 -2.34 0.03 0.00 0.00 0.00 0.00 31.44 29.14 2bi6 n GLU 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2bi6 s VAL 7 N -1.53 0.41 -0.40 0.00 1.01 -1.26 -5.01 120.40 113.62 2bi6 s VAL 7 Ca 0.75 -1.24 0.09 0.00 0.00 0.00 0.00 61.98 61.58 2bi6 s VAL 7 Cb -0.32 -1.32 0.29 0.00 0.00 0.00 0.00 36.38 35.02 2bi6 s VAL 7 CO 0.36 -0.75 0.69 0.00 0.00 0.00 0.00 175.10 175.39 2bi6 s PRO 9 N -1.21 3.65 -0.48 0.00 0.04 -1.26 -4.74 135.00 130.99 2bi6 s PRO 9 Ca 0.35 -1.70 0.06 0.00 0.04 0.00 0.00 61.00 59.76 2bi6 s PRO 9 Cb 0.25 -5.45 0.21 0.00 0.04 0.00 0.00 34.50 29.54 2bi6 s PRO 9 CO -0.11 -2.58 0.72 1.28 0.04 0.00 0.00 177.00 176.36 2bi6 n LEU 10 N 9.63 -2.59 0.00 -3.56 4.77 -1.26 -5.37 117.00 118.62 2bi6 n LEU 10 Ca 0.46 -3.39 0.11 0.00 -0.03 0.00 0.00 56.01 53.16 2bi6 n LEU 10 Cb 0.47 0.75 0.66 0.00 -2.33 0.00 0.00 43.42 42.97 2bi6 n LEU 10 CO 0.74 1.96 0.85 -2.11 -1.33 0.00 0.00 177.39 177.50