#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 0.72 -0.07 3.52 -0.04 -1.26 -2.53 135.00 135.34 2nor n PRO 3 Ca 0.00 0.01 0.06 0.00 -0.04 0.00 0.00 63.50 63.52 2nor n PRO 3 Cb 0.00 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.19 2nor n PRO 3 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2nor n ASN 4 N -1.02 0.95 0.14 3.54 4.13 -1.26 -3.28 115.26 118.47 2nor n ASN 4 Ca 0.17 -1.84 0.09 0.00 1.68 0.00 0.00 54.58 54.69 2nor n ASN 4 Cb 0.09 -0.10 0.06 0.00 -1.54 0.00 0.00 39.78 38.29 2nor n ASN 4 CO 0.00 0.00 0.00 0.03 0.28 0.00 0.00 177.26 177.57 2nor h ARG 5 N 1.12 0.00 0.00 3.52 3.08 -1.95 -3.28 114.38 116.86 2nor h ARG 5 Ca 0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.90 2nor h ARG 5 Cb 0.25 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 2nor h ARG 5 CO 0.00 0.10 -0.70 0.35 -1.07 0.00 0.00 179.97 178.65 2nor h PHE 6 N 0.00 0.00 -0.20 3.04 3.57 -1.82 -3.00 116.94 118.53 2nor h PHE 6 Ca -0.02 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 2nor h PHE 6 Cb 1.12 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.84 2nor h PHE 6 CO 0.00 0.70 -0.09 0.82 -2.23 0.00 0.00 178.31 177.51 2nor h ILE 7 N 0.00 1.18 0.00 1.41 5.03 -1.77 -1.23 117.51 122.13 2nor h ILE 7 Ca -0.01 -0.76 -0.07 0.00 -0.12 0.00 0.00 64.86 63.90 2nor h ILE 7 Cb 1.30 1.13 -0.01 0.00 -3.03 0.00 0.00 36.82 36.20 2nor h ILE 7 CO 0.09 0.24 -0.35 1.23 -0.68 0.00 0.00 178.15 178.69 2nor h GLY 8 N 0.75 0.00 1.79 5.37 0.00 -1.66 -2.77 103.07 106.55 2nor h GLY 8 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2nor h GLY 8 CO 0.02 0.00 -0.16 1.41 0.00 0.00 0.00 176.54 177.81 2nor h LEU 9 N 0.00 0.00 0.00 3.11 3.38 -1.18 -3.52 115.31 117.10 2nor h LEU 9 Ca -0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2nor h LEU 9 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2nor h LEU 9 CO 0.05 0.02 0.00 0.80 0.09 0.00 0.00 178.44 179.40