#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nor n PRO 3 N 0.00 0.66 -0.08 3.52 -0.04 -1.26 -2.50 135.00 135.30 2nor n PRO 3 Ca 0.00 0.01 0.06 0.00 -0.04 0.00 0.00 63.50 63.53 2nor n PRO 3 Cb 0.00 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.18 2nor n PRO 3 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2nor n ASN 4 N -1.06 0.97 0.03 3.54 4.13 -1.26 -3.40 115.26 118.21 2nor n ASN 4 Ca 0.17 -1.85 -0.14 0.00 1.68 0.00 0.00 54.58 54.44 2nor n ASN 4 Cb 0.10 -0.10 -0.14 0.00 -1.54 0.00 0.00 39.78 38.10 2nor n ASN 4 CO 0.00 0.00 0.00 0.03 0.28 0.00 0.00 177.26 177.57 2nor h ARG 5 N 1.14 0.15 -0.81 3.52 2.47 -1.92 -3.26 114.38 115.67 2nor h ARG 5 Ca 0.00 -0.26 0.09 0.00 -1.26 0.00 0.00 59.98 58.55 2nor h ARG 5 Cb 0.26 0.10 -0.06 0.00 -1.65 0.00 0.00 29.97 28.62 2nor h ARG 5 CO 0.00 0.93 0.53 0.74 0.56 0.00 0.00 179.97 182.73 2nor h PHE 6 N 0.04 0.84 0.00 3.04 0.04 -1.80 0.26 116.94 119.35 2nor h PHE 6 Ca -0.26 0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.46 2nor h PHE 6 Cb 2.00 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 39.86 2nor h PHE 6 CO 0.04 0.40 -0.34 -0.84 -0.60 0.00 0.00 178.31 176.98 2nor h ILE 7 N 0.79 0.66 0.00 -0.55 -0.00 -1.78 -2.97 117.51 113.66 2nor h ILE 7 Ca 0.37 -1.62 -0.11 0.00 -0.00 0.00 0.00 64.86 63.49 2nor h ILE 7 Cb 0.39 2.09 -0.02 0.00 -0.00 0.00 0.00 36.82 39.28 2nor h ILE 7 CO -0.14 0.33 -0.55 1.23 -0.00 0.00 0.00 178.15 179.02 2nor h GLY 8 N 2.88 0.00 2.00 0.16 0.00 -0.60 -2.78 103.07 104.72 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 0.04 0.00 0.00 -2.00 0.00 0.00 0.00 176.54 174.58 2nor h LEU 9 N 0.00 0.00 -0.77 3.11 6.46 -0.98 -3.51 115.31 119.62 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 1.17 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.10 2nor h LEU 9 CO 0.07 0.00 0.00 0.23 -0.62 0.00 0.00 178.44 178.12