#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bi6 s ALA 2 N 0.00 3.18 1.37 1.79 0.00 -1.26 -5.05 121.76 121.79 2bi6 s ALA 2 Ca 0.00 0.13 -0.23 0.00 0.00 0.00 0.00 51.96 51.86 2bi6 s ALA 2 Cb 0.00 -2.96 0.35 0.00 0.00 0.00 0.00 23.12 20.51 2bi6 s ALA 2 CO 0.00 0.04 0.98 0.00 0.00 0.00 0.00 175.76 176.79 2bi6 n SER 4 N -5.37 2.13 -2.90 0.00 7.64 -1.26 -4.57 113.62 109.28 2bi6 n SER 4 Ca 0.15 -1.56 -0.39 0.00 1.01 0.00 0.00 58.87 58.07 2bi6 n SER 4 Cb 0.60 0.08 0.03 0.00 -1.01 0.00 0.00 64.21 63.91 2bi6 n SER 4 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2bi6 n GLU 5 N 0.68 2.81 -1.92 1.43 4.07 -1.26 -4.99 120.64 121.46 2bi6 n GLU 5 Ca 0.08 -3.44 -0.42 0.00 -0.06 0.00 0.00 57.16 53.32 2bi6 n GLU 5 Cb 0.36 -2.27 -0.03 0.00 -0.06 0.00 0.00 31.44 29.45 2bi6 n GLU 5 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2bi6 s VAL 7 N 3.08 2.59 -0.34 0.00 1.01 -1.26 -5.02 120.40 120.46 2bi6 s VAL 7 Ca 0.75 -1.35 -0.04 0.00 0.00 0.00 0.00 61.98 61.34 2bi6 s VAL 7 Cb -0.39 -2.43 0.19 0.00 0.00 0.00 0.00 36.38 33.75 2bi6 s VAL 7 CO 0.33 0.05 0.90 0.00 0.00 0.00 0.00 175.10 176.38 2bi6 s PRO 9 N 2.21 3.35 -0.64 0.00 0.04 -1.26 -4.96 135.00 133.74 2bi6 s PRO 9 Ca 0.17 0.35 -0.27 0.00 0.04 0.00 0.00 61.00 61.29 2bi6 s PRO 9 Cb -0.01 -4.10 -0.00 0.00 0.04 0.00 0.00 34.50 30.43 2bi6 s PRO 9 CO -0.16 -1.88 1.64 -1.17 0.04 0.00 0.00 177.00 175.47 2bi6 s LEU 10 N 5.73 3.26 0.00 -3.56 0.20 -1.26 -5.37 118.68 117.68 2bi6 s LEU 10 Ca 0.48 0.11 0.31 0.00 0.69 0.00 0.00 54.13 55.72 2bi6 s LEU 10 Cb -0.10 -2.60 1.78 0.00 -0.43 0.00 0.00 46.19 44.84 2bi6 s LEU 10 CO 0.24 -2.14 2.15 -2.11 -0.29 0.00 0.00 176.35 174.21