#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 -3.49 0.00 0.02 -2.01 -3.46 113.55 104.61 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 0.42 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 62.85 1dg2 h SER 4 CO 0.02 0.34 0.20 -0.47 -1.14 0.00 0.00 176.83 175.77 1dg2 s TYR 5 N -3.10 3.23 0.23 3.45 5.04 -1.15 -5.04 117.35 120.02 1dg2 s TYR 5 Ca -0.01 0.70 -0.07 0.00 -2.44 0.00 0.00 57.07 55.25 1dg2 s TYR 5 Cb 0.09 -2.99 0.30 0.00 0.35 0.00 0.00 41.96 39.71 1dg2 s TYR 5 CO 0.79 -0.45 1.83 -1.35 -1.34 0.00 0.00 175.55 175.03 1dg2 h PRO 6 N 8.08 0.80 -0.51 4.97 0.11 -1.89 -2.36 132.00 141.21 1dg2 h PRO 6 Ca -0.26 -0.05 0.06 0.00 0.11 0.00 0.00 66.00 65.86 1dg2 h PRO 6 Cb 1.12 -0.18 -0.05 0.00 0.11 0.00 0.00 31.00 31.99 1dg2 h PRO 6 CO 0.81 0.53 0.21 -1.35 -0.21 0.00 0.00 178.00 177.98 1dg2 h PRO 7 N 0.82 0.39 -0.14 1.05 0.11 -1.96 -2.21 132.00 130.07 1dg2 h PRO 7 Ca 0.34 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.32 1dg2 h PRO 7 Cb 0.20 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 1dg2 h PRO 7 CO -0.19 0.26 -0.40 0.00 -0.21 0.00 0.00 178.00 177.46 1dg2 h PHE 9 N 0.26 -0.16 0.00 0.00 3.04 -1.11 -2.62 116.94 116.35 1dg2 h PHE 9 Ca 0.03 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.96 1dg2 h PHE 9 Cb 0.82 0.07 -0.00 0.00 2.56 0.00 0.00 35.95 39.39 1dg2 h PHE 9 CO 0.02 -0.10 -0.06 0.00 -2.02 0.00 0.00 178.31 176.15 1dg2 h ALA 10 N 0.82 1.89 0.14 2.41 0.00 -1.39 -3.32 119.26 119.82 1dg2 h ALA 10 Ca 0.01 -0.06 -0.36 0.00 0.00 0.00 0.00 54.91 54.50 1dg2 h ALA 10 Cb 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1dg2 h ALA 10 CO -0.04 0.08 -1.94 1.79 0.00 0.00 0.00 179.25 179.14 1dg2 h THR 11 N 0.00 0.70 -3.41 0.00 1.35 -1.53 -3.48 112.91 106.55 1dg2 h THR 11 Ca -0.00 -2.38 -0.59 0.00 -0.55 0.00 0.00 66.41 62.89 1dg2 h THR 11 Cb 0.11 2.57 -0.09 0.00 -1.73 0.00 0.00 68.15 69.01 1dg2 h THR 11 CO 0.01 0.89 0.07 0.20 -0.25 0.00 0.00 175.52 176.45 1dg2 s ASN 12 N -7.11 6.69 0.39 5.36 -0.87 -0.99 -5.01 114.94 113.40 1dg2 s ASN 12 Ca -0.21 0.84 0.11 0.00 -1.57 0.00 0.00 52.86 52.03 1dg2 s ASN 12 Cb 0.06 -2.34 0.91 0.00 -0.02 0.00 0.00 41.25 39.86 1dg2 s ASN 12 CO 0.79 -0.22 1.91 -0.65 -2.57 0.00 0.00 177.10 176.36 1dg2 h PRO 13 N 7.36 0.56 -0.25 -0.60 0.11 -1.91 -3.16 132.00 134.10 1dg2 h PRO 13 Ca -0.33 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.73 1dg2 h PRO 13 Cb 1.15 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1dg2 h PRO 13 CO 0.77 0.37 0.09 0.22 -0.21 0.00 0.00 178.00 179.24 1dg2 h ASP 14 N 0.58 0.36 0.00 -2.05 3.58 -1.95 -3.54 116.42 113.41 1dg2 h ASP 14 Ca 0.38 -0.19 0.00 0.00 0.42 0.00 0.00 57.03 57.64 1dg2 h ASP 14 Cb 0.67 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.62 1dg2 h ASP 14 CO -0.14 0.45 0.00 0.00 -2.88 0.00 0.00 179.24 176.67