#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fom s GLN 2 N 0.00 4.47 0.36 9.51 2.00 -1.26 -5.10 119.66 129.64 3fom s GLN 2 Ca 0.00 1.15 0.05 0.00 -2.00 0.00 0.00 55.36 54.56 3fom s GLN 2 Cb 0.00 -2.90 0.05 0.00 0.80 0.00 0.00 33.01 30.97 3fom s GLN 2 CO 0.00 0.36 0.45 1.04 -0.50 0.00 0.00 175.29 176.64 3fom n GLN 3 N 0.77 0.80 -3.03 1.67 6.02 -1.26 -5.13 117.38 117.22 3fom n GLN 3 Ca -0.01 -1.98 -0.31 0.00 -0.01 0.00 0.00 57.00 54.70 3fom n GLN 3 Cb 0.50 -0.07 -0.05 0.00 1.02 0.00 0.00 30.24 31.64 3fom n GLN 3 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3fom s SER 4 N -3.18 6.64 0.01 1.08 1.04 -1.26 -5.07 113.70 112.96 3fom s SER 4 Ca 0.34 1.18 -0.01 0.00 0.48 0.00 0.00 55.95 57.94 3fom s SER 4 Cb -0.03 -2.34 -0.04 0.00 0.10 0.00 0.00 66.02 63.72 3fom s SER 4 CO 0.22 -0.29 0.11 0.27 0.98 0.00 0.00 173.24 174.53 3fom s ILE 5 N -2.15 4.90 0.20 -1.02 -4.36 -1.26 -5.08 121.20 112.43 3fom s ILE 5 Ca 0.52 -0.39 -0.30 0.00 -0.26 0.00 0.00 60.65 60.23 3fom s ILE 5 Cb -0.10 -3.27 -0.08 0.00 1.25 0.00 0.00 42.46 40.25 3fom s ILE 5 CO 0.24 0.31 1.11 -1.61 0.24 0.00 0.00 174.94 175.24 3fom s GLU 6 N -1.88 4.59 0.52 0.37 0.41 -1.26 -5.03 118.70 116.41 3fom s GLU 6 Ca 0.25 1.76 -0.22 0.00 -0.41 0.00 0.00 54.97 56.36 3fom s GLU 6 Cb -0.12 -3.25 -0.06 0.00 -1.78 0.00 0.00 34.13 28.92 3fom s GLU 6 CO 0.16 0.09 1.24 1.03 -0.49 0.00 0.00 175.26 177.29 3fom s ARG 7 N -0.62 3.38 0.00 1.61 0.52 -1.26 -5.34 118.95 117.25 3fom s ARG 7 Ca 0.49 1.93 0.32 0.00 -0.52 0.00 0.00 55.73 57.94 3fom s ARG 7 Cb -0.30 -2.25 1.82 0.00 0.52 0.00 0.00 34.95 34.73 3fom s ARG 7 CO 0.37 -0.90 2.18 -0.89 0.02 0.00 0.00 175.30 176.07