#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 4.24 0.92 2.41 0.00 -1.26 -5.08 121.76 122.99 2bi6 s ALA 2 Ca 0.00 -1.57 -0.10 0.00 0.00 0.00 0.00 51.96 50.30 2bi6 s ALA 2 Cb 0.00 -1.82 0.15 0.00 0.00 0.00 0.00 23.12 21.45 2bi6 s ALA 2 CO 0.00 -0.58 0.35 0.00 0.00 0.00 0.00 175.76 175.53 2bi6 n SER 4 N -1.98 1.37 -4.26 0.00 3.41 -1.26 -4.72 113.62 106.17 2bi6 n SER 4 Ca 0.05 -0.28 -0.45 0.00 -0.26 0.00 0.00 58.87 57.94 2bi6 n SER 4 Cb 0.24 1.43 0.00 0.00 -0.26 0.00 0.00 64.21 65.62 2bi6 n SER 4 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2bi6 n GLU 5 N -1.77 3.76 -2.65 4.33 2.13 -1.26 -5.02 120.64 120.16 2bi6 n GLU 5 Ca -0.01 -4.48 -0.42 0.00 0.66 0.00 0.00 57.16 52.92 2bi6 n GLU 5 Cb 0.32 -2.55 -0.03 0.00 0.27 0.00 0.00 31.44 29.45 2bi6 n GLU 5 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2bi6 s VAL 7 N 0.78 4.99 -0.39 0.00 1.01 -1.26 -4.94 120.40 120.59 2bi6 s VAL 7 Ca 0.52 -1.07 0.09 0.00 0.00 0.00 0.00 61.98 61.52 2bi6 s VAL 7 Cb -0.23 -3.96 0.28 0.00 0.00 0.00 0.00 36.38 32.47 2bi6 s VAL 7 CO 0.29 -0.51 0.63 0.00 0.00 0.00 0.00 175.10 175.51 2bi6 s PRO 9 N -1.34 4.40 -1.25 0.00 0.04 -1.26 -4.97 135.00 130.61 2bi6 s PRO 9 Ca 0.36 1.45 -0.11 0.00 0.04 0.00 0.00 61.00 62.74 2bi6 s PRO 9 Cb 0.23 -2.71 0.17 0.00 0.04 0.00 0.00 34.50 32.23 2bi6 s PRO 9 CO -0.11 0.09 1.73 -0.11 0.04 0.00 0.00 177.00 178.64 2bi6 n LEU 10 N 0.32 6.20 0.00 -3.56 0.00 -1.26 -5.34 117.00 113.36 2bi6 n LEU 10 Ca 0.03 -4.60 0.00 0.00 0.00 0.00 0.00 56.01 51.44 2bi6 n LEU 10 Cb 0.49 -1.52 0.02 0.00 0.00 0.00 0.00 43.42 42.42 2bi6 n LEU 10 CO 0.45 1.19 0.27 -2.11 0.00 0.00 0.00 177.39 177.19