#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fqr s LEU 2 N 0.00 3.53 0.00 2.98 1.43 -1.26 -5.21 118.68 120.15 3fqr s LEU 2 Ca 0.00 2.15 0.00 0.00 -1.03 0.00 0.00 54.13 55.25 3fqr s LEU 2 Cb 0.00 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.65 3fqr s LEU 2 CO 0.00 -1.57 0.00 -0.67 0.23 0.00 0.00 176.35 174.34 3fqr n ASP 3 N -1.98 -0.45 -0.42 2.29 -0.08 -1.26 -5.12 116.55 109.53 3fqr n ASP 3 Ca 0.12 -0.06 0.00 0.00 -1.51 0.00 0.00 54.79 53.34 3fqr n ASP 3 Cb 0.51 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.97 3fqr n ASP 3 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3fqr n GLY 5 N 1.02 -0.03 3.30 0.27 0.00 -1.26 -5.08 105.19 103.42 3fqr n GLY 5 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3fqr n GLY 5 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3fqr n ILE 6 N -0.31 3.87 -0.02 -0.61 2.08 -1.26 -4.32 119.36 118.79 3fqr n ILE 6 Ca 0.00 -3.90 0.00 0.00 0.56 0.00 0.00 62.75 59.41 3fqr n ILE 6 Cb 0.03 -2.43 0.00 0.00 -0.75 0.00 0.00 39.64 36.49 3fqr n ILE 6 CO 0.00 0.00 0.00 1.41 0.56 0.00 0.00 176.55 178.52 3fqr n HIS 7 N 7.23 0.00 -2.57 1.39 8.25 -1.26 -5.00 115.22 123.25 3fqr n HIS 7 Ca 0.48 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.51 3fqr n HIS 7 Cb 0.43 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.52 3fqr n HIS 7 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 3fqr s SER 8 N -0.49 6.72 0.61 0.41 0.01 -1.26 -5.01 113.70 114.68 3fqr s SER 8 Ca 0.00 0.77 -0.15 0.00 1.31 0.00 0.00 55.95 57.88 3fqr s SER 8 Cb 0.00 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.65 3fqr s SER 8 CO 0.00 -1.12 1.06 -0.83 0.41 0.00 0.00 173.24 172.75 3fqr s GLY 9 N 2.33 2.06 0.00 3.44 0.00 -1.26 -5.27 107.32 108.63 3fqr s GLY 9 Ca 0.49 0.35 0.03 0.00 0.00 0.00 0.00 44.72 45.59 3fqr s GLY 9 CO 0.25 0.67 0.65 0.00 0.00 0.00 0.00 173.10 174.67