#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 0.19 3.52 -0.04 -1.26 -4.25 135.00 134.17 2nor n PRO 3 Ca 0.00 -0.26 0.14 0.00 -0.04 0.00 0.00 63.50 63.33 2nor n PRO 3 Cb 0.00 -1.39 0.65 0.00 -0.04 0.00 0.00 33.50 32.72 2nor n PRO 3 CO 0.00 0.00 0.00 -2.95 -0.04 0.00 0.00 175.50 172.51 2nor h ASN 4 N 2.45 0.00 1.47 3.54 -1.07 -2.07 0.06 115.58 119.95 2nor h ASN 4 Ca 0.05 0.00 -0.06 0.00 0.07 0.00 0.00 56.30 56.36 2nor h ASN 4 Cb 0.89 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.13 2nor h ASN 4 CO 0.10 0.00 -0.55 0.03 0.07 0.00 0.00 177.43 177.08 2nor h ARG 5 N 0.00 0.00 0.00 4.14 2.47 -2.02 -3.23 114.38 115.74 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 28.53 2nor h ARG 5 CO 0.00 0.19 -0.27 0.35 0.56 0.00 0.00 179.97 180.81 2nor h PHE 6 N 0.00 0.00 0.00 3.04 3.04 -1.32 -2.73 116.94 118.96 2nor h PHE 6 Ca -0.02 0.00 -0.09 0.00 3.98 0.00 0.00 57.97 61.83 2nor h PHE 6 Cb 1.20 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.70 2nor h PHE 6 CO 0.00 0.27 -0.44 0.82 -2.02 0.00 0.00 178.31 176.94 2nor h ILE 7 N 0.00 0.90 0.00 1.41 2.04 -1.57 -2.94 117.51 117.36 2nor h ILE 7 Ca -0.00 -1.83 -0.12 0.00 1.00 0.00 0.00 64.86 63.91 2nor h ILE 7 Cb 0.90 2.13 -0.02 0.00 -0.74 0.00 0.00 36.82 39.09 2nor h ILE 7 CO 0.03 0.43 -0.57 1.23 0.00 0.00 0.00 178.15 179.28 2nor h GLY 8 N 2.57 0.00 2.00 5.37 0.00 -1.59 -2.76 103.07 108.65 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 -1.46 -3.52 115.31 119.89 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