#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 1.01 0.15 3.52 -0.04 -1.26 -4.12 135.00 134.26 2nor n PRO 3 Ca 0.00 -0.26 0.13 0.00 -0.04 0.00 0.00 63.50 63.33 2nor n PRO 3 Cb 0.00 -1.39 0.47 0.00 -0.04 0.00 0.00 33.50 32.54 2nor n PRO 3 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2nor h ASN 4 N 2.47 0.00 1.68 3.54 4.21 -2.07 -2.48 115.58 122.93 2nor h ASN 4 Ca 0.05 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.51 2nor h ASN 4 Cb 0.88 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.08 2nor h ASN 4 CO 0.11 0.00 -0.33 0.08 -1.29 0.00 0.00 177.43 176.00 2nor h ARG 5 N 0.00 0.00 0.00 0.81 -0.00 -2.02 -3.18 114.38 109.99 2nor h ARG 5 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 59.98 59.91 2nor h ARG 5 Cb 0.55 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.51 2nor h ARG 5 CO 0.00 0.22 -0.33 0.74 -0.00 0.00 0.00 179.97 180.60 2nor h PHE 6 N 0.00 0.00 0.00 4.08 0.04 -1.78 -2.83 116.94 116.45 2nor h PHE 6 Ca -0.01 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.68 2nor h PHE 6 Cb 1.18 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.32 2nor h PHE 6 CO 0.00 0.33 -0.40 0.82 -0.60 0.00 0.00 178.31 178.46 2nor h ILE 7 N 0.00 0.83 0.00 -0.55 1.08 -1.61 -2.93 117.51 114.32 2nor h ILE 7 Ca -0.00 -1.74 -0.12 0.00 -0.39 0.00 0.00 64.86 62.61 2nor h ILE 7 Cb 1.00 2.10 -0.02 0.00 -3.07 0.00 0.00 36.82 36.82 2nor h ILE 7 CO 0.04 0.40 -0.58 1.23 -0.69 0.00 0.00 178.15 178.55 2nor h GLY 8 N 2.61 0.00 2.00 5.37 0.00 -1.58 -2.77 103.07 108.69 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 0.05 0.00 0.00 -2.00 0.00 0.00 0.00 176.54 174.59 2nor h LEU 9 N 0.00 0.00 -0.68 3.11 6.46 -1.48 -3.52 115.31 119.20 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 1.20 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.13 2nor h LEU 9 CO 0.08 0.00 0.00 0.80 -0.62 0.00 0.00 178.44 178.70