#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nor h PRO 3 N 0.00 0.00 0.00 3.52 0.13 -2.08 -2.78 132.00 130.79 2nor h PRO 3 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2nor h PRO 3 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2nor h PRO 3 CO 0.00 0.37 0.00 -0.97 -0.23 0.00 0.00 178.00 177.17 2nor h ASN 4 N 0.00 0.00 1.74 1.44 -0.73 -2.07 0.07 115.58 116.02 2nor h ASN 4 Ca -0.00 0.00 -0.05 0.00 1.87 0.00 0.00 56.30 58.12 2nor h ASN 4 Cb 1.04 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.62 2nor h ASN 4 CO 0.05 0.00 -0.26 0.03 -0.37 0.00 0.00 177.43 176.87 2nor h ARG 5 N 0.00 0.00 0.00 6.67 2.47 -1.95 -3.15 114.38 118.42 2nor h ARG 5 Ca 0.00 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.66 2nor h ARG 5 Cb 0.21 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.52 2nor h ARG 5 CO 0.00 0.23 -0.29 0.35 0.56 0.00 0.00 179.97 180.82 2nor h PHE 6 N 0.00 0.00 0.00 3.04 3.04 -1.12 -2.83 116.94 119.07 2nor h PHE 6 Ca -0.00 0.00 -0.09 0.00 3.98 0.00 0.00 57.97 61.85 2nor h PHE 6 Cb 1.18 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.68 2nor h PHE 6 CO 0.00 0.29 -0.44 0.82 -2.02 0.00 0.00 178.31 176.96 2nor h ILE 7 N 0.00 0.90 0.00 1.41 1.08 -1.57 -2.94 117.51 116.39 2nor h ILE 7 Ca -0.00 -1.82 -0.12 0.00 -0.39 0.00 0.00 64.86 62.52 2nor h ILE 7 Cb 0.97 2.13 -0.02 0.00 -3.07 0.00 0.00 36.82 36.83 2nor h ILE 7 CO 0.04 0.43 -0.57 1.23 -0.69 0.00 0.00 178.15 178.59 2nor h GLY 8 N 2.58 0.00 2.00 5.37 0.00 -1.58 -2.78 103.07 108.66 2nor h GLY 8 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2nor h GLY 8 CO 0.06 0.00 0.00 -2.00 0.00 0.00 0.00 176.54 174.60 2nor h LEU 9 N 0.00 0.00 0.00 3.11 6.46 -1.48 -3.52 115.31 119.88 2nor h LEU 9 Ca -0.01 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 2nor h LEU 9 Cb 1.19 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.12 2nor h LEU 9 CO 0.07 0.00 0.00 0.23 -0.62 0.00 0.00 178.44 178.12