#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dg2 h SER 4 N 0.00 0.00 -3.46 0.00 0.02 -2.00 -3.46 113.55 104.65 1dg2 h SER 4 Ca -0.00 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 60.34 1dg2 h SER 4 Cb 0.26 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 62.69 1dg2 h SER 4 CO 0.00 0.52 0.17 -0.47 -1.14 0.00 0.00 176.83 175.92 1dg2 s TYR 5 N -2.96 3.29 0.20 3.45 5.04 -1.07 -4.98 117.35 120.32 1dg2 s TYR 5 Ca -0.02 0.84 -0.12 0.00 -2.44 0.00 0.00 57.07 55.34 1dg2 s TYR 5 Cb 0.09 -2.85 0.25 0.00 0.35 0.00 0.00 41.96 39.80 1dg2 s TYR 5 CO 0.80 -0.32 1.68 -1.35 -1.34 0.00 0.00 175.55 175.02 1dg2 h PRO 6 N 7.85 0.14 -0.40 4.97 0.11 -1.90 -2.25 132.00 140.53 1dg2 h PRO 6 Ca -0.27 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.71 1dg2 h PRO 6 Cb 1.12 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1dg2 h PRO 6 CO 0.78 0.09 -0.25 -1.00 -0.21 0.00 0.00 178.00 177.42 1dg2 h PRO 7 N 0.15 0.82 -0.42 1.05 0.13 -1.96 -2.60 132.00 129.17 1dg2 h PRO 7 Ca 0.29 -0.35 -0.07 0.00 -0.87 0.00 0.00 66.00 65.00 1dg2 h PRO 7 Cb 0.45 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.53 1dg2 h PRO 7 CO -0.46 0.98 -0.04 0.00 -0.23 0.00 0.00 178.00 178.26 1dg2 h PHE 9 N 0.65 -0.01 -0.60 0.00 3.04 -0.92 -2.90 116.94 116.21 1dg2 h PHE 9 Ca 0.13 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.08 1dg2 h PHE 9 Cb 0.46 0.03 -0.03 0.00 2.56 0.00 0.00 35.95 38.97 1dg2 h PHE 9 CO 0.02 -0.02 0.35 0.00 -2.02 0.00 0.00 178.31 176.64 1dg2 h ALA 10 N 1.14 1.49 0.00 2.41 0.00 -1.38 -3.28 119.26 119.65 1dg2 h ALA 10 Ca 0.08 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 1dg2 h ALA 10 Cb 0.10 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1dg2 h ALA 10 CO -0.13 0.43 -1.31 0.00 0.00 0.00 0.00 179.25 178.23 1dg2 h THR 11 N 0.82 0.52 -3.42 0.00 1.03 -1.59 -3.47 112.91 106.80 1dg2 h THR 11 Ca 0.21 -1.99 -0.59 0.00 -0.01 0.00 0.00 66.41 64.03 1dg2 h THR 11 Cb -0.02 2.06 -0.09 0.00 -1.07 0.00 0.00 68.15 69.02 1dg2 h THR 11 CO -0.04 0.30 0.10 0.21 -0.01 0.00 0.00 175.52 176.08 1dg2 s ASN 12 N -5.84 6.68 0.32 0.00 3.84 -1.09 -5.01 114.94 113.83 1dg2 s ASN 12 Ca -0.02 0.83 0.04 0.00 0.21 0.00 0.00 52.86 53.91 1dg2 s ASN 12 Cb 0.09 -2.34 0.64 0.00 -0.55 0.00 0.00 41.25 39.08 1dg2 s ASN 12 CO 0.80 -0.25 1.88 -0.65 -2.79 0.00 0.00 177.10 176.09 1dg2 h PRO 13 N 7.45 0.87 -0.33 0.43 0.11 -1.91 -3.15 132.00 135.47 1dg2 h PRO 13 Ca -0.32 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.70 1dg2 h PRO 13 Cb 1.15 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 1dg2 h PRO 13 CO 0.77 0.58 0.07 0.22 -0.21 0.00 0.00 178.00 179.42 1dg2 h ASP 14 N 0.90 0.51 0.00 -2.05 3.58 -1.95 -3.54 116.42 113.87 1dg2 h ASP 14 Ca 0.43 -0.24 0.00 0.00 0.42 0.00 0.00 57.03 57.64 1dg2 h ASP 14 Cb 0.45 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.37 1dg2 h ASP 14 CO -0.20 0.62 0.00 0.00 -2.88 0.00 0.00 179.24 176.78