#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 3.54 0.21 2.41 0.00 -1.26 -5.00 121.76 121.66 2bi6 s ALA 2 Ca 0.00 -0.09 -0.29 0.00 0.00 0.00 0.00 51.96 51.58 2bi6 s ALA 2 Cb 0.00 -2.62 -0.16 0.00 0.00 0.00 0.00 23.12 20.33 2bi6 s ALA 2 CO 0.00 0.22 0.71 0.00 0.00 0.00 0.00 175.76 176.69 2bi6 n SER 4 N 1.78 0.00 -4.57 0.00 3.41 -1.26 -4.65 113.62 108.34 2bi6 n SER 4 Ca 0.16 -1.24 -0.26 0.00 -0.26 0.00 0.00 58.87 57.28 2bi6 n SER 4 Cb 0.26 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.15 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 -2.00 2.38 -0.54 4.33 2.56 -1.26 -4.89 118.70 119.28 2bi6 s GLU 5 Ca 0.27 -0.59 -0.19 0.00 0.00 0.00 0.00 54.97 54.46 2bi6 s GLU 5 Cb 0.12 -5.11 0.07 0.00 2.00 0.00 0.00 34.13 31.22 2bi6 s GLU 5 CO 0.21 -3.82 0.67 0.00 -0.56 0.00 0.00 175.26 171.76 2bi6 s VAL 7 N 2.71 3.34 -0.40 0.00 1.01 -1.26 -4.96 120.40 120.84 2bi6 s VAL 7 Ca 0.14 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 61.15 2bi6 s VAL 7 Cb -0.21 -2.77 0.29 0.00 0.00 0.00 0.00 36.38 33.69 2bi6 s VAL 7 CO 0.10 0.06 1.17 0.00 0.00 0.00 0.00 175.10 176.43 2bi6 s PRO 9 N 0.28 3.29 -0.40 0.00 0.04 -1.26 -4.85 135.00 132.10 2bi6 s PRO 9 Ca 0.25 0.04 -0.01 0.00 0.04 0.00 0.00 61.00 61.31 2bi6 s PRO 9 Cb 0.25 -4.12 0.21 0.00 0.04 0.00 0.00 34.50 30.88 2bi6 s PRO 9 CO -0.15 -1.99 0.99 1.28 0.04 0.00 0.00 177.00 177.18 2bi6 n LEU 10 N 9.20 -2.13 -0.03 -3.56 4.32 -1.26 -5.36 117.00 118.18 2bi6 n LEU 10 Ca 0.07 -1.77 0.16 0.00 -0.02 0.00 0.00 56.01 54.45 2bi6 n LEU 10 Cb 0.49 0.63 0.93 0.00 -1.62 0.00 0.00 43.42 43.85 2bi6 n LEU 10 CO 0.71 1.50 1.10 -2.11 -1.22 0.00 0.00 177.39 177.36