#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gze s SER 3 N 0.00 2.62 0.55 2.55 0.01 -1.26 -5.01 113.70 113.16 3gze s SER 3 Ca 0.00 0.34 -0.17 0.00 1.31 0.00 0.00 55.95 57.43 3gze s SER 3 Cb 0.00 -0.41 -0.06 0.00 0.21 0.00 0.00 66.02 65.76 3gze s SER 3 CO 0.00 -3.05 1.04 -2.16 0.41 0.00 0.00 173.24 169.48 3gze s PRO 4 N -5.79 3.55 0.54 12.44 0.04 -1.26 -5.02 135.00 139.50 3gze s PRO 4 Ca 0.73 1.18 -0.20 0.00 0.04 0.00 0.00 61.00 62.76 3gze s PRO 4 Cb -0.05 -2.07 -0.06 0.00 0.04 0.00 0.00 34.50 32.37 3gze s PRO 4 CO 0.54 -0.62 1.15 -1.12 0.04 0.00 0.00 177.00 177.00 3gze s SER 5 N -2.68 5.68 0.23 6.66 0.01 -1.26 -4.99 113.70 117.35 3gze s SER 5 Ca 0.63 2.25 -0.30 0.00 1.31 0.00 0.00 55.95 59.84 3gze s SER 5 Cb -0.15 -2.59 -0.09 0.00 0.21 0.00 0.00 66.02 63.41 3gze s SER 5 CO 0.32 -1.25 1.17 -2.16 0.41 0.00 0.00 173.24 171.73 3gze s PRO 6 N -3.19 4.53 0.51 12.44 0.04 -1.26 -4.98 135.00 143.09 3gze s PRO 6 Ca 0.72 1.87 -0.22 0.00 0.04 0.00 0.00 61.00 63.41 3gze s PRO 6 Cb -0.26 -3.21 -0.07 0.00 0.04 0.00 0.00 34.50 31.00 3gze s PRO 6 CO 0.30 0.01 1.18 0.43 0.04 0.00 0.00 177.00 178.96 3gze n SER 7 N 1.93 1.94 -4.89 6.66 7.64 -1.26 -4.97 113.62 120.67 3gze n SER 7 Ca 0.02 0.98 -0.29 0.00 1.01 0.00 0.00 58.87 60.58 3gze n SER 7 Cb 0.44 -1.47 0.03 0.00 -1.01 0.00 0.00 64.21 62.20 3gze n SER 7 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3gze s PRO 8 N -2.54 3.09 0.00 1.43 0.04 -1.26 -5.34 135.00 130.43 3gze s PRO 8 Ca 0.69 0.42 0.00 0.00 0.04 0.00 0.00 61.00 62.15 3gze s PRO 8 Cb -0.46 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 31.97 3gze s PRO 8 CO 0.52 -0.80 0.00 0.45 0.04 0.00 0.00 177.00 177.21