#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 -3.47 0.00 0.02 -2.00 -3.45 113.55 104.65 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 0.33 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 62.76 1dg2 h SER 4 CO 0.01 0.22 0.18 -0.47 -1.14 0.00 0.00 176.83 175.63 1dg2 s TYR 5 N -3.18 3.27 0.21 3.45 5.04 -1.14 -5.04 117.35 119.96 1dg2 s TYR 5 Ca -0.00 0.81 -0.11 0.00 -2.44 0.00 0.00 57.07 55.33 1dg2 s TYR 5 Cb 0.09 -2.88 0.28 0.00 0.35 0.00 0.00 41.96 39.80 1dg2 s TYR 5 CO 0.78 -0.35 1.68 -1.35 -1.34 0.00 0.00 175.55 174.97 1dg2 h PRO 6 N 7.92 0.15 -0.53 4.97 0.11 -1.89 -2.21 132.00 140.53 1dg2 h PRO 6 Ca -0.26 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.72 1dg2 h PRO 6 Cb 1.12 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1dg2 h PRO 6 CO 0.78 0.10 -0.14 -1.00 -0.21 0.00 0.00 178.00 177.54 1dg2 h PRO 7 N 0.15 1.01 -0.26 1.05 0.13 -1.96 -2.64 132.00 129.49 1dg2 h PRO 7 Ca 0.31 -0.39 -0.07 0.00 -0.87 0.00 0.00 66.00 64.98 1dg2 h PRO 7 Cb 0.50 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.55 1dg2 h PRO 7 CO -0.48 1.07 -0.16 0.00 -0.23 0.00 0.00 178.00 178.20 1dg2 h PHE 9 N 0.41 -0.20 -0.15 0.00 3.04 -0.97 -2.60 116.94 116.47 1dg2 h PHE 9 Ca 0.07 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.02 1dg2 h PHE 9 Cb 0.52 0.08 -0.01 0.00 2.56 0.00 0.00 35.95 39.10 1dg2 h PHE 9 CO 0.02 -0.12 0.05 0.00 -2.02 0.00 0.00 178.31 176.23 1dg2 h ALA 10 N 0.76 1.80 0.02 2.41 0.00 -1.41 -3.29 119.26 119.55 1dg2 h ALA 10 Ca 0.01 -0.06 -0.29 0.00 0.00 0.00 0.00 54.91 54.57 1dg2 h ALA 10 Cb 0.17 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1dg2 h ALA 10 CO -0.03 0.16 -1.68 1.79 0.00 0.00 0.00 179.25 179.49 1dg2 h THR 11 N 0.21 0.90 -3.41 0.00 1.35 -1.49 -3.47 112.91 106.99 1dg2 h THR 11 Ca 0.05 -2.72 -0.59 0.00 -0.55 0.00 0.00 66.41 62.61 1dg2 h THR 11 Cb 0.07 2.48 -0.09 0.00 -1.73 0.00 0.00 68.15 68.87 1dg2 h THR 11 CO -0.00 0.59 0.09 0.21 -0.25 0.00 0.00 175.52 176.15 1dg2 s ASN 12 N -6.30 6.70 0.32 5.36 3.84 -0.98 -5.01 114.94 118.87 1dg2 s ASN 12 Ca -0.07 0.85 0.05 0.00 0.21 0.00 0.00 52.86 53.90 1dg2 s ASN 12 Cb 0.08 -2.35 0.67 0.00 -0.55 0.00 0.00 41.25 39.11 1dg2 s ASN 12 CO 0.82 -0.23 1.87 -0.65 -2.79 0.00 0.00 177.10 176.11 1dg2 h PRO 13 N 7.36 0.83 -0.40 0.43 0.11 -1.91 -3.14 132.00 135.29 1dg2 h PRO 13 Ca -0.33 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.68 1dg2 h PRO 13 Cb 1.15 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 1dg2 h PRO 13 CO 0.77 0.55 0.06 -0.44 -0.21 0.00 0.00 178.00 178.73 1dg2 h ASP 14 N 0.86 0.64 0.00 -2.05 3.32 -1.95 -3.54 116.42 113.70 1dg2 h ASP 14 Ca 0.45 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1dg2 h ASP 14 Cb 0.53 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1dg2 h ASP 14 CO -0.21 0.74 0.00 0.00 -1.72 0.00 0.00 179.24 178.05