#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 0.80 0.29 -0.53 -0.04 -1.26 -4.20 135.00 130.06 2nor n PRO 3 Ca 0.00 -0.05 0.19 0.00 -0.04 0.00 0.00 63.50 63.60 2nor n PRO 3 Cb 0.00 -1.18 0.93 0.00 -0.04 0.00 0.00 33.50 33.21 2nor n PRO 3 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 2nor h ASN 4 N 1.89 0.00 1.56 3.54 -1.24 -2.07 0.45 115.58 119.71 2nor h ASN 4 Ca 0.01 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 56.98 2nor h ASN 4 Cb 0.78 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.82 2nor h ASN 4 CO 0.02 0.00 -0.45 -0.09 -1.29 0.00 0.00 177.43 175.62 2nor h ARG 5 N 0.00 0.00 0.00 6.67 2.43 -2.02 -3.22 114.38 118.24 2nor h ARG 5 Ca 0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2nor h ARG 5 Cb 0.20 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2nor h ARG 5 CO 0.00 0.14 -0.21 0.35 -1.51 0.00 0.00 179.97 178.75 2nor h PHE 6 N 0.00 0.00 0.00 2.20 3.04 -1.24 -2.83 116.94 118.11 2nor h PHE 6 Ca -0.02 0.00 -0.10 0.00 3.98 0.00 0.00 57.97 61.84 2nor h PHE 6 Cb 1.14 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.64 2nor h PHE 6 CO 0.00 0.21 -0.46 0.82 -2.02 0.00 0.00 178.31 176.85 2nor h ILE 7 N 0.00 0.93 0.00 1.41 5.03 -1.54 -2.99 117.51 120.35 2nor h ILE 7 Ca -0.00 -1.89 -0.13 0.00 -0.12 0.00 0.00 64.86 62.71 2nor h ILE 7 Cb 0.91 2.16 -0.02 0.00 -3.03 0.00 0.00 36.82 36.84 2nor h ILE 7 CO 0.03 0.45 -0.64 1.23 -0.68 0.00 0.00 178.15 178.54 2nor h GLY 8 N 2.61 0.00 2.00 5.37 0.00 -1.61 -2.96 103.07 108.48 2nor h GLY 8 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2nor h GLY 8 CO 0.06 0.00 -0.19 -2.00 0.00 0.00 0.00 176.54 174.41 2nor h LEU 9 N 0.00 0.00 0.00 3.11 7.12 -1.48 -3.52 115.31 120.54 2nor h LEU 9 Ca -0.01 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.00 2nor h LEU 9 Cb 1.27 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.40 2nor h LEU 9 CO 0.08 0.19 0.00 0.80 -0.13 0.00 0.00 178.44 179.39