#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ar8 n ALA 4 N 0.00 0.00 -0.17 0.00 0.00 -1.26 0.16 120.51 119.23 1ar8 n ALA 4 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1ar8 n ALA 4 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1ar8 n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ar8 h ALA 5 N 0.00 0.70 0.00 0.00 0.00 -2.08 -3.27 119.26 114.61 1ar8 h ALA 5 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1ar8 h ALA 5 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1ar8 h ALA 5 CO 0.00 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.88 1ar8 n ALA 6 N -2.50 0.00 -2.94 0.00 0.00 0.42 -3.58 120.51 111.92 1ar8 n ALA 6 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.44 1ar8 n ALA 6 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1ar8 n ALA 6 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ar8 n SER 7 N 0.00 -7.38 -4.77 0.00 7.64 -0.84 -5.73 113.62 102.54 1ar8 n SER 7 Ca 0.00 0.96 -0.38 0.00 1.01 0.00 0.00 58.87 60.46 1ar8 n SER 7 Cb 0.00 -3.66 -0.06 0.00 -1.01 0.00 0.00 64.21 59.48 1ar8 n SER 7 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1ar8 s SER 8 N -1.37 7.29 -0.02 6.43 1.04 -1.23 -4.95 113.70 120.89 1ar8 s SER 8 Ca 0.01 1.97 0.06 0.00 0.48 0.00 0.00 55.95 58.47 1ar8 s SER 8 Cb -0.00 -2.59 -0.02 0.00 0.10 0.00 0.00 66.02 63.51 1ar8 s SER 8 CO 0.44 -0.11 -0.21 -0.55 0.98 0.00 0.00 173.24 173.79 1ar8 s SER 9 N -1.40 2.54 0.00 7.02 0.15 -1.26 -5.20 113.70 115.55 1ar8 s SER 9 Ca 0.49 -0.40 0.00 0.00 0.70 0.00 0.00 55.95 56.74 1ar8 s SER 9 Cb -0.23 -0.35 0.00 0.00 -1.71 0.00 0.00 66.02 63.74 1ar8 s SER 9 CO 0.29 0.26 0.27 0.35 1.20 0.00 0.00 173.24 175.61