#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 0.00 -1.61 1.79 0.00 -1.26 -5.05 120.51 114.39 2bi6 n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2bi6 n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.31 0.00 -4.34 0.00 3.41 -1.26 -5.11 113.62 106.02 2bi6 n SER 4 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.25 2bi6 n SER 4 Cb 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.82 2bi6 n SER 4 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2bi6 s GLU 5 N 0.00 3.34 -0.09 4.33 8.01 -1.26 -5.09 118.70 127.94 2bi6 s GLU 5 Ca 0.00 -0.66 -0.03 0.00 0.01 0.00 0.00 54.97 54.29 2bi6 s GLU 5 Cb 0.00 -3.14 -0.03 0.00 -4.31 0.00 0.00 34.13 26.64 2bi6 s GLU 5 CO 0.00 -0.26 0.02 0.00 0.01 0.00 0.00 175.26 175.04 2bi6 s VAL 7 N -0.88 1.94 -0.40 0.00 1.01 -1.26 -4.99 120.40 115.82 2bi6 s VAL 7 Ca 0.13 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.28 2bi6 s VAL 7 Cb -0.11 -1.77 0.30 0.00 0.00 0.00 0.00 36.38 34.80 2bi6 s VAL 7 CO 0.03 0.52 1.17 0.00 0.00 0.00 0.00 175.10 176.82 2bi6 s PRO 9 N 0.27 4.28 -0.30 0.00 0.04 -1.26 -4.96 135.00 133.07 2bi6 s PRO 9 Ca 0.25 1.48 -0.16 0.00 0.04 0.00 0.00 61.00 62.60 2bi6 s PRO 9 Cb 0.26 -3.66 0.18 0.00 0.04 0.00 0.00 34.50 31.33 2bi6 s PRO 9 CO -0.14 -0.59 1.18 -1.17 0.04 0.00 0.00 177.00 176.31 2bi6 s LEU 10 N 3.04 -0.05 0.00 -3.56 0.20 -1.26 -5.36 118.68 111.69 2bi6 s LEU 10 Ca 0.49 0.00 0.02 0.00 0.69 0.00 0.00 54.13 55.33 2bi6 s LEU 10 Cb -0.18 0.89 0.14 0.00 -0.43 0.00 0.00 46.19 46.60 2bi6 s LEU 10 CO 0.11 -0.01 0.62 -2.11 -0.29 0.00 0.00 176.35 174.68