#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 1.02 -0.08 1.20 -0.04 -1.26 -4.11 135.00 131.74 2nor n PRO 3 Ca 0.00 -0.27 0.06 0.00 -0.04 0.00 0.00 63.50 63.25 2nor n PRO 3 Cb 0.00 -1.39 0.22 0.00 -0.04 0.00 0.00 33.50 32.29 2nor n PRO 3 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2nor n ASN 4 N 1.98 0.96 0.14 3.54 2.85 -1.26 -3.29 115.26 120.17 2nor n ASN 4 Ca 0.11 -1.84 0.08 0.00 -0.11 0.00 0.00 54.58 52.82 2nor n ASN 4 Cb 0.49 -0.10 0.05 0.00 1.24 0.00 0.00 39.78 41.45 2nor n ASN 4 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 2nor h ARG 5 N 1.12 0.00 0.00 1.20 -0.00 -2.02 -3.25 114.38 111.42 2nor h ARG 5 Ca 0.00 0.00 -0.06 0.00 -0.50 0.00 0.00 59.98 59.42 2nor h ARG 5 Cb 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.21 2nor h ARG 5 CO 0.00 0.17 -0.28 0.35 0.00 0.00 0.00 179.97 180.21 2nor h PHE 6 N 0.00 0.00 0.00 3.04 3.04 -1.92 -2.79 116.94 118.31 2nor h PHE 6 Ca -0.03 0.00 -0.09 0.00 3.98 0.00 0.00 57.97 61.83 2nor h PHE 6 Cb 1.19 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.69 2nor h PHE 6 CO 0.00 0.28 -0.45 0.82 -2.02 0.00 0.00 178.31 176.94 2nor h ILE 7 N 0.00 0.92 0.00 1.41 2.04 -1.77 -2.94 117.51 117.16 2nor h ILE 7 Ca -0.00 -1.83 -0.12 0.00 1.00 0.00 0.00 64.86 63.90 2nor h ILE 7 Cb 0.93 2.13 -0.02 0.00 -0.74 0.00 0.00 36.82 39.13 2nor h ILE 7 CO 0.04 0.44 -0.57 1.23 0.00 0.00 0.00 178.15 179.29 2nor h GLY 8 N 2.55 0.00 2.00 5.37 0.00 -1.60 -2.77 103.07 108.62 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 -0.49 3.11 6.46 -1.47 -3.52 115.31 119.40 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 0.80 -0.62 0.00 0.00 178.44 178.69