#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d3t s ASN 4 N 0.00 4.16 -1.15 1.61 0.01 -1.26 -5.04 114.94 113.27 3d3t s ASN 4 Ca 0.00 -2.72 -0.04 0.00 -0.71 0.00 0.00 52.86 49.38 3d3t s ASN 4 Cb 0.00 -1.42 0.25 0.00 0.41 0.00 0.00 41.25 40.49 3d3t s ASN 4 CO 0.00 -0.27 1.84 0.49 -1.51 0.00 0.00 177.10 177.65 3d3t n PHE 5 N 3.47 2.59 -1.71 2.20 3.72 -1.26 -4.98 117.46 121.49 3d3t n PHE 5 Ca 0.06 -2.66 -0.39 0.00 -0.05 0.00 0.00 57.45 54.41 3d3t n PHE 5 Cb 0.34 -1.49 0.04 0.00 -0.94 0.00 0.00 39.48 37.44 3d3t n PHE 5 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 3d3t n LEU 6 N 1.50 4.93 -3.48 4.37 7.94 -1.26 -5.03 117.00 125.97 3d3t n LEU 6 Ca 0.42 0.94 -0.06 0.00 -1.11 0.00 0.00 56.01 56.20 3d3t n LEU 6 Cb 0.30 -1.52 -0.07 0.00 0.53 0.00 0.00 43.42 42.66 3d3t n LEU 6 CO 0.68 -0.94 0.04 -1.58 -1.11 0.00 0.00 177.39 174.48 3d3t s GLN 7 N -2.81 0.39 0.36 1.96 -0.44 -1.26 -5.15 119.66 112.71 3d3t s GLN 7 Ca 0.72 0.89 0.06 0.00 -2.50 0.00 0.00 55.36 54.54 3d3t s GLN 7 Cb -0.43 0.12 -0.07 0.00 -1.64 0.00 0.00 33.01 30.99 3d3t s GLN 7 CO 0.49 -0.43 0.00 0.45 0.50 0.00 0.00 175.29 176.30 3d3t s SER 8 N 2.65 3.25 -0.35 6.67 0.15 -1.26 -5.10 113.70 119.71 3d3t s SER 8 Ca 0.06 -1.33 0.01 0.00 0.70 0.00 0.00 55.95 55.38 3d3t s SER 8 Cb -0.14 -0.27 0.09 0.00 -1.71 0.00 0.00 66.02 64.00 3d3t s SER 8 CO -0.15 -0.46 0.07 0.00 1.20 0.00 0.00 173.24 173.90 3d3t s ARG 9 N -3.76 1.92 0.00 5.44 3.03 -1.26 -5.33 118.95 118.99 3d3t s ARG 9 Ca 0.35 -1.68 0.09 0.00 2.03 0.00 0.00 55.73 56.51 3d3t s ARG 9 Cb 0.08 -3.29 0.07 0.00 -1.03 0.00 0.00 34.95 30.78 3d3t s ARG 9 CO 0.16 -0.88 0.79 -0.35 -1.13 0.00 0.00 175.30 173.89