#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 3.65 0.72 2.41 0.00 -1.26 -5.08 121.76 122.20 2bi6 s ALA 2 Ca 0.00 -0.61 -0.11 0.00 0.00 0.00 0.00 51.96 51.23 2bi6 s ALA 2 Cb 0.00 -2.26 0.02 0.00 0.00 0.00 0.00 23.12 20.89 2bi6 s ALA 2 CO 0.00 0.24 1.09 0.00 0.00 0.00 0.00 175.76 177.09 2bi6 h SER 4 N -0.74 0.00 -0.72 0.00 0.02 -2.09 -3.41 113.55 106.61 2bi6 h SER 4 Ca -0.45 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.20 2bi6 h SER 4 Cb 1.25 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.74 2bi6 h SER 4 CO 0.62 0.04 0.76 -0.70 -1.14 0.00 0.00 176.83 176.41 2bi6 s GLU 5 N -3.22 2.57 -0.15 3.45 2.56 -1.26 -4.93 118.70 117.72 2bi6 s GLU 5 Ca 0.05 -0.34 -0.27 0.00 0.00 0.00 0.00 54.97 54.42 2bi6 s GLU 5 Cb 0.06 -5.08 -0.01 0.00 2.00 0.00 0.00 34.13 31.10 2bi6 s GLU 5 CO 0.70 -3.37 0.90 0.00 -0.56 0.00 0.00 175.26 172.93 2bi6 s VAL 7 N 2.17 1.33 -0.45 0.00 1.01 -1.26 -4.96 120.40 118.24 2bi6 s VAL 7 Ca 0.42 -2.15 0.07 0.00 0.00 0.00 0.00 61.98 60.31 2bi6 s VAL 7 Cb -0.17 -1.96 0.30 0.00 0.00 0.00 0.00 36.38 34.55 2bi6 s VAL 7 CO 0.13 -0.79 0.98 0.00 0.00 0.00 0.00 175.10 175.42 2bi6 s PRO 9 N -0.01 4.06 -0.03 0.00 0.04 -1.26 -4.52 135.00 133.29 2bi6 s PRO 9 Ca 0.28 1.22 -0.01 0.00 0.04 0.00 0.00 61.00 62.52 2bi6 s PRO 9 Cb 0.27 -3.77 0.01 0.00 0.04 0.00 0.00 34.50 31.05 2bi6 s PRO 9 CO -0.11 -0.92 0.03 -0.11 0.04 0.00 0.00 177.00 175.93 2bi6 n LEU 10 N 7.01 -2.55 0.00 -3.56 7.94 -1.26 -5.35 117.00 119.22 2bi6 n LEU 10 Ca 0.13 0.28 0.00 0.00 -1.11 0.00 0.00 56.01 55.31 2bi6 n LEU 10 Cb 0.47 -1.29 0.00 0.00 0.53 0.00 0.00 43.42 43.12 2bi6 n LEU 10 CO 0.59 -0.50 0.24 -2.11 -1.11 0.00 0.00 177.39 174.50