#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 0.39 -0.08 1.20 -0.04 -1.26 -2.40 135.00 132.82 2nor n PRO 3 Ca 0.00 0.06 0.06 0.00 -0.04 0.00 0.00 63.50 63.57 2nor n PRO 3 Cb 0.00 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.18 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 -1.24 0.97 0.13 3.54 3.02 -1.26 -3.28 115.26 117.14 2nor n ASN 4 Ca 0.12 -1.85 0.07 0.00 -0.03 0.00 0.00 54.58 52.90 2nor n ASN 4 Cb 0.16 -0.10 0.04 0.00 -0.61 0.00 0.00 39.78 39.27 2nor n ASN 4 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2nor h ARG 5 N 1.13 0.00 0.00 3.52 3.08 -1.93 -3.26 114.38 116.92 2nor h ARG 5 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 2nor h ARG 5 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2nor h ARG 5 CO 0.00 0.17 -0.27 0.74 -1.07 0.00 0.00 179.97 179.54 2nor h PHE 6 N 0.00 0.00 0.00 3.04 0.04 -1.80 -2.47 116.94 115.75 2nor h PHE 6 Ca -0.03 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.66 2nor h PHE 6 Cb 1.20 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.34 2nor h PHE 6 CO 0.00 0.27 -0.38 0.82 -0.60 0.00 0.00 178.31 178.42 2nor h ILE 7 N 0.00 0.79 0.00 -0.55 5.03 -1.78 -2.94 117.51 118.06 2nor h ILE 7 Ca -0.00 -1.69 -0.12 0.00 -0.12 0.00 0.00 64.86 62.93 2nor h ILE 7 Cb 0.79 2.08 -0.02 0.00 -3.03 0.00 0.00 36.82 36.64 2nor h ILE 7 CO 0.04 0.38 -0.59 1.23 -0.68 0.00 0.00 178.15 178.52 2nor h GLY 8 N 2.63 0.00 2.00 5.37 0.00 -1.57 -2.78 103.07 108.71 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 -0.24 3.11 6.46 -1.44 -3.52 115.31 119.68 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 1.21 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.14 2nor h LEU 9 CO 0.08 0.00 0.00 0.23 -0.62 0.00 0.00 178.44 178.13