#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 0.27 3.52 -0.04 -1.26 -4.21 135.00 134.29 2nor n PRO 3 Ca 0.00 -0.26 0.18 0.00 -0.04 0.00 0.00 63.50 63.37 2nor n PRO 3 Cb 0.00 -1.39 0.78 0.00 -0.04 0.00 0.00 33.50 32.85 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 2.46 0.00 1.71 3.54 -0.73 -2.07 -1.07 115.58 119.42 2nor h ASN 4 Ca 0.05 0.00 -0.04 0.00 1.87 0.00 0.00 56.30 58.18 2nor h ASN 4 Cb 0.89 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.47 2nor h ASN 4 CO 0.11 0.00 -0.29 0.08 -0.37 0.00 0.00 177.43 176.95 2nor h ARG 5 N 0.00 0.00 0.00 6.67 0.11 -2.02 -3.17 114.38 115.97 2nor h ARG 5 Ca 0.00 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.02 2nor h ARG 5 Cb 0.35 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.42 2nor h ARG 5 CO 0.00 0.19 -0.28 0.35 0.10 0.00 0.00 179.97 180.33 2nor h PHE 6 N 0.00 0.00 0.00 4.08 3.57 -1.53 -2.83 116.94 120.22 2nor h PHE 6 Ca -0.01 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.40 2nor h PHE 6 Cb 1.16 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 2nor h PHE 6 CO 0.00 0.28 -0.44 0.82 -2.23 0.00 0.00 178.31 176.75 2nor h ILE 7 N 0.00 0.89 0.00 1.41 2.04 -1.53 -2.95 117.51 117.37 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 0.97 2.13 -0.02 0.00 -0.74 0.00 0.00 36.82 39.16 2nor h ILE 7 CO 0.04 0.43 -0.57 1.23 0.00 0.00 0.00 178.15 179.28 2nor h GLY 8 N 2.60 0.00 2.00 5.37 0.00 -1.59 -2.79 103.07 108.66 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 -1.48 -3.52 115.31 119.88 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