#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bi6 n ALA 2 N 0.00 0.00 -2.40 2.41 0.00 -1.26 -5.10 120.51 114.16 1bi6 n ALA 2 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 1bi6 n ALA 2 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1bi6 n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bi6 h SER 4 N 2.31 0.00 -2.67 0.00 0.87 -2.09 -3.38 113.55 108.60 1bi6 h SER 4 Ca -0.40 -0.07 -0.78 0.00 -1.23 0.00 0.00 61.79 59.31 1bi6 h SER 4 Cb 1.23 0.00 -0.30 0.00 -0.44 0.00 0.00 62.40 62.89 1bi6 h SER 4 CO 0.67 0.04 0.61 1.21 -0.53 0.00 0.00 176.83 178.83 1bi6 n GLU 5 N -2.52 4.40 -2.78 2.24 2.13 -1.26 -5.02 120.64 117.83 1bi6 n GLU 5 Ca 0.01 -4.61 -0.42 0.00 0.66 0.00 0.00 57.16 52.81 1bi6 n GLU 5 Cb 0.51 -2.46 -0.03 0.00 0.27 0.00 0.00 31.44 29.73 1bi6 n GLU 5 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1bi6 s VAL 7 N 1.05 5.11 -0.41 0.00 1.01 -1.26 -4.92 120.40 120.97 1bi6 s VAL 7 Ca 0.48 0.68 0.05 0.00 0.00 0.00 0.00 61.98 63.20 1bi6 s VAL 7 Cb -0.20 -3.79 0.32 0.00 0.00 0.00 0.00 36.38 32.71 1bi6 s VAL 7 CO 0.25 0.08 1.21 0.00 0.00 0.00 0.00 175.10 176.64 1bi6 n PRO 9 N 0.48 3.01 0.00 0.00 -0.04 -1.26 -4.31 135.00 132.87 1bi6 n PRO 9 Ca 0.02 -2.50 0.00 0.00 -0.04 0.00 0.00 63.50 60.98 1bi6 n PRO 9 Cb 0.72 -3.18 0.00 0.00 -0.04 0.00 0.00 33.50 31.00 1bi6 n PRO 9 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1bi6 n LEU 10 N 5.59 0.00 0.00 1.53 7.94 -1.26 -5.36 117.00 125.44 1bi6 n LEU 10 Ca 0.58 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 55.50 1bi6 n LEU 10 Cb 0.36 0.00 0.12 0.00 0.53 0.00 0.00 43.42 44.43 1bi6 n LEU 10 CO 0.89 0.00 0.36 -2.11 -1.11 0.00 0.00 177.39 175.43