#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 -0.40 -1.69 2.41 0.00 -1.26 -5.06 120.51 114.51 2bi6 n ALA 2 Ca 0.00 -1.25 -0.30 0.00 0.00 0.00 0.00 53.44 51.89 2bi6 n ALA 2 Cb 0.00 0.09 0.08 0.00 0.00 0.00 0.00 19.45 19.62 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 -3.33 0.05 -4.20 0.00 3.41 -1.26 -4.35 113.62 103.94 2bi6 n SER 4 Ca 0.07 0.37 -0.40 0.00 -0.26 0.00 0.00 58.87 58.65 2bi6 n SER 4 Cb 0.57 -0.41 -0.04 0.00 -0.26 0.00 0.00 64.21 64.07 2bi6 n SER 4 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2bi6 s GLU 5 N -2.96 3.48 -0.04 4.33 -6.30 -1.26 -5.04 118.70 110.90 2bi6 s GLU 5 Ca 0.15 -3.03 -0.15 0.00 -2.50 0.00 0.00 54.97 49.44 2bi6 s GLU 5 Cb 0.19 -4.16 -0.05 0.00 0.00 0.00 0.00 34.13 30.10 2bi6 s GLU 5 CO 0.54 -1.25 0.39 0.00 0.02 0.00 0.00 175.26 174.97 2bi6 s VAL 7 N -0.60 2.17 -0.42 0.00 1.01 -1.26 -5.00 120.40 116.30 2bi6 s VAL 7 Ca 0.23 -0.91 0.09 0.00 0.00 0.00 0.00 61.98 61.39 2bi6 s VAL 7 Cb -0.16 -1.92 0.32 0.00 0.00 0.00 0.00 36.38 34.62 2bi6 s VAL 7 CO 0.11 0.52 0.89 0.00 0.00 0.00 0.00 175.10 176.63 2bi6 s PRO 9 N -0.93 3.75 0.00 0.00 0.04 -1.26 -4.76 135.00 131.84 2bi6 s PRO 9 Ca 0.31 0.97 0.00 0.00 0.04 0.00 0.00 61.00 62.33 2bi6 s PRO 9 Cb 0.30 -3.93 0.00 0.00 0.04 0.00 0.00 34.50 30.91 2bi6 s PRO 9 CO -0.09 -1.34 0.00 -0.11 0.04 0.00 0.00 177.00 175.51 2bi6 n LEU 10 N 8.10 0.00 0.00 -3.56 0.00 -1.26 -5.36 117.00 114.91 2bi6 n LEU 10 Ca 0.15 0.00 0.05 0.00 0.00 0.00 0.00 56.01 56.20 2bi6 n LEU 10 Cb 0.48 0.00 0.28 0.00 0.00 0.00 0.00 43.42 44.18 2bi6 n LEU 10 CO 0.68 0.00 0.50 -2.11 0.00 0.00 0.00 177.39 176.46