#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 0.00 -2.83 1.79 0.00 -1.26 -5.05 120.51 113.17 2bi6 n ALA 2 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 2bi6 n ALA 2 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 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 -0.19 0.00 -3.46 0.00 7.64 -1.26 -3.65 113.62 112.70 2bi6 n SER 4 Ca -0.08 0.16 -0.38 0.00 1.01 0.00 0.00 58.87 59.59 2bi6 n SER 4 Cb 0.54 -0.36 0.01 0.00 -1.01 0.00 0.00 64.21 63.39 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 -1.36 4.88 -2.41 1.43 2.13 -1.26 -5.00 120.64 119.05 2bi6 n GLU 5 Ca 0.08 -4.66 -0.43 0.00 0.66 0.00 0.00 57.16 52.81 2bi6 n GLU 5 Cb 0.18 -2.41 -0.02 0.00 0.27 0.00 0.00 31.44 29.46 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 3.27 5.06 -0.58 0.00 1.01 -1.26 -4.86 120.40 123.03 2bi6 s VAL 7 Ca 0.56 -2.46 0.06 0.00 0.00 0.00 0.00 61.98 60.13 2bi6 s VAL 7 Cb -0.23 -4.85 0.21 0.00 0.00 0.00 0.00 36.38 31.51 2bi6 s VAL 7 CO 0.16 -1.55 0.55 0.00 0.00 0.00 0.00 175.10 174.27 2bi6 s PRO 9 N -1.46 4.59 -0.88 0.00 0.04 -1.26 -4.99 135.00 131.04 2bi6 s PRO 9 Ca 0.33 1.50 0.01 0.00 0.04 0.00 0.00 61.00 62.87 2bi6 s PRO 9 Cb 0.07 -2.95 0.32 0.00 0.04 0.00 0.00 34.50 31.97 2bi6 s PRO 9 CO -0.12 0.25 1.48 -0.11 0.04 0.00 0.00 177.00 178.55 2bi6 n LEU 10 N 0.81 6.25 0.00 -3.56 0.00 -1.26 -5.33 117.00 113.91 2bi6 n LEU 10 Ca 0.01 -5.47 0.00 0.00 0.00 0.00 0.00 56.01 50.55 2bi6 n LEU 10 Cb 0.48 -0.97 0.00 0.00 0.00 0.00 0.00 43.42 42.93 2bi6 n LEU 10 CO 0.48 2.11 0.14 -2.11 0.00 0.00 0.00 177.39 178.00