#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ce8 s PHE 2 N 0.00 0.14 0.54 2.03 -0.71 -1.26 -5.12 117.98 113.60 2ce8 s PHE 2 Ca 0.00 -0.02 -0.05 0.00 -1.04 0.00 0.00 56.93 55.83 2ce8 s PHE 2 Cb 0.00 -0.59 -0.00 0.00 -1.21 0.00 0.00 43.02 41.22 2ce8 s PHE 2 CO 0.00 -0.34 0.83 0.45 -1.34 0.00 0.00 175.22 174.82 2ce8 s SER 3 N 2.15 5.80 0.20 1.98 0.15 -1.26 -4.98 113.70 117.74 2ce8 s SER 3 Ca 0.04 0.69 -0.10 0.00 0.70 0.00 0.00 55.95 57.27 2ce8 s SER 3 Cb -0.14 -1.81 0.20 0.00 -1.71 0.00 0.00 66.02 62.56 2ce8 s SER 3 CO -0.06 -0.88 1.82 0.40 1.20 0.00 0.00 173.24 175.72 2ce8 h ILE 4 N 0.02 1.03 -0.29 6.45 1.08 -2.01 -1.89 117.51 121.91 2ce8 h ILE 4 Ca -0.46 -0.25 0.08 0.00 -0.39 0.00 0.00 64.86 63.84 2ce8 h ILE 4 Cb 1.24 0.23 -0.01 0.00 -3.07 0.00 0.00 36.82 35.21 2ce8 h ILE 4 CO 0.60 0.13 0.23 0.44 -0.69 0.00 0.00 178.15 178.87 2ce8 h ASP 5 N 0.74 0.00 -0.25 1.72 3.32 -1.98 -1.15 116.42 118.82 2ce8 h ASP 5 Ca 0.28 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.20 2ce8 h ASP 5 Cb 0.09 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 2ce8 h ASP 5 CO -0.14 0.00 -0.34 0.78 -1.72 0.00 0.00 179.24 177.82 2ce8 h ASN 6 N 0.00 0.74 0.20 6.45 -0.26 -1.64 -1.27 115.58 119.80 2ce8 h ASN 6 Ca 0.14 -0.50 -0.01 0.00 -0.56 0.00 0.00 56.30 55.37 2ce8 h ASN 6 Cb 0.60 -0.21 -0.00 0.00 -1.06 0.00 0.00 38.32 37.65 2ce8 h ASN 6 CO -0.00 1.09 -0.03 0.40 -1.06 0.00 0.00 177.43 177.84 2ce8 h ILE 7 N 0.40 0.24 0.00 2.81 2.04 -0.94 -3.36 117.51 118.71 2ce8 h ILE 7 Ca 0.03 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 2ce8 h ILE 7 Cb 0.92 1.13 -0.00 0.00 -0.74 0.00 0.00 36.82 38.13 2ce8 h ILE 7 CO 0.08 0.02 -0.67 -0.11 0.00 0.00 0.00 178.15 177.48 2ce8 n LEU 8 N -3.38 1.63 0.00 1.44 7.94 -0.83 -5.12 117.00 118.69 2ce8 n LEU 8 Ca -0.02 0.26 0.00 0.00 -1.11 0.00 0.00 56.01 55.14 2ce8 n LEU 8 Cb 0.14 -0.59 0.00 0.00 0.53 0.00 0.00 43.42 43.49 2ce8 n LEU 8 CO 0.25 -0.43 0.21 0.00 -1.11 0.00 0.00 177.39 176.31