#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 0.17 3.52 -0.04 -1.26 -4.06 135.00 134.35 2nor n PRO 3 Ca 0.00 -0.27 0.13 0.00 -0.04 0.00 0.00 63.50 63.32 2nor n PRO 3 Cb 0.00 -1.39 0.39 0.00 -0.04 0.00 0.00 33.50 32.45 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 2.46 0.00 1.67 3.54 7.08 -2.07 -2.84 115.58 125.43 2nor h ASN 4 Ca 0.05 0.00 -0.05 0.00 -3.08 0.00 0.00 56.30 53.22 2nor h ASN 4 Cb 0.89 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.12 2nor h ASN 4 CO 0.11 0.00 -0.34 0.03 -2.08 0.00 0.00 177.43 175.15 2nor h ARG 5 N 0.00 0.00 0.00 4.14 -0.00 -2.02 -3.18 114.38 113.32 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 0.73 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.69 2nor h ARG 5 CO 0.00 0.20 -0.28 0.35 0.00 0.00 0.00 179.97 180.24 2nor h PHE 6 N 0.00 0.00 0.00 3.04 3.04 -1.83 -2.79 116.94 118.39 2nor h PHE 6 Ca -0.01 0.00 -0.09 0.00 3.98 0.00 0.00 57.97 61.85 2nor h PHE 6 Cb 1.17 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.67 2nor h PHE 6 CO 0.00 0.28 -0.44 0.82 -2.02 0.00 0.00 178.31 176.95 2nor h ILE 7 N 0.00 0.90 0.00 1.41 1.08 -1.62 -2.94 117.51 116.34 2nor h ILE 7 Ca -0.00 -1.83 -0.12 0.00 -0.39 0.00 0.00 64.86 62.52 2nor h ILE 7 Cb 0.94 2.13 -0.02 0.00 -3.07 0.00 0.00 36.82 36.81 2nor h ILE 7 CO 0.04 0.43 -0.57 1.23 -0.69 0.00 0.00 178.15 178.59 2nor h GLY 8 N 2.59 0.00 2.00 5.37 0.00 -1.59 -2.77 103.07 108.68 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 -1.47 -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