#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 -3.50 0.00 4.64 -2.00 -3.46 113.55 109.24 1dg2 h SER 4 Ca -0.00 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.71 1dg2 h SER 4 Cb 0.30 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.27 1dg2 h SER 4 CO 0.00 0.68 0.19 -0.47 -0.87 0.00 0.00 176.83 176.36 1dg2 s TYR 5 N -2.85 3.24 0.23 4.77 5.04 -1.04 -5.04 117.35 121.70 1dg2 s TYR 5 Ca -0.02 0.70 -0.06 0.00 -2.44 0.00 0.00 57.07 55.25 1dg2 s TYR 5 Cb 0.08 -2.97 0.33 0.00 0.35 0.00 0.00 41.96 39.76 1dg2 s TYR 5 CO 0.81 -0.44 1.83 -1.35 -1.34 0.00 0.00 175.55 175.06 1dg2 h PRO 6 N 8.07 0.81 -0.46 4.97 0.11 -1.89 -2.20 132.00 141.41 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 0.80 0.54 0.16 -1.35 -0.21 0.00 0.00 178.00 177.94 1dg2 h PRO 7 N 0.84 0.31 0.00 1.05 0.11 -1.96 -2.56 132.00 129.80 1dg2 h PRO 7 Ca 0.36 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.37 1dg2 h PRO 7 Cb 0.24 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 1dg2 h PRO 7 CO -0.20 0.21 -0.42 0.00 -0.21 0.00 0.00 178.00 177.38 1dg2 h PHE 9 N 0.00 -0.15 0.00 0.00 3.04 -1.05 -2.28 116.94 116.50 1dg2 h PHE 9 Ca -0.00 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.93 1dg2 h PHE 9 Cb 0.81 0.05 -0.00 0.00 2.56 0.00 0.00 35.95 39.37 1dg2 h PHE 9 CO 0.00 -0.09 -0.04 0.00 -2.02 0.00 0.00 178.31 176.15 1dg2 h ALA 10 N 0.73 1.40 0.14 2.41 0.00 -1.44 -3.30 119.26 119.20 1dg2 h ALA 10 Ca -0.01 -0.04 -0.36 0.00 0.00 0.00 0.00 54.91 54.50 1dg2 h ALA 10 Cb 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1dg2 h ALA 10 CO 0.02 0.05 -1.92 1.15 0.00 0.00 0.00 179.25 178.56 1dg2 h THR 11 N 0.00 0.71 -3.40 0.00 2.02 -1.45 -3.47 112.91 107.32 1dg2 h THR 11 Ca -0.00 -2.38 -0.59 0.00 0.77 0.00 0.00 66.41 64.21 1dg2 h THR 11 Cb 0.12 2.58 -0.09 0.00 -1.74 0.00 0.00 68.15 69.02 1dg2 h THR 11 CO 0.01 0.88 0.09 0.21 0.37 0.00 0.00 175.52 177.08 1dg2 s ASN 12 N -7.11 6.72 0.33 4.18 3.84 -0.86 -5.01 114.94 117.02 1dg2 s ASN 12 Ca -0.21 0.87 0.06 0.00 0.21 0.00 0.00 52.86 53.79 1dg2 s ASN 12 Cb 0.06 -2.35 0.71 0.00 -0.55 0.00 0.00 41.25 39.12 1dg2 s ASN 12 CO 0.79 -0.23 1.87 -0.65 -2.79 0.00 0.00 177.10 176.09 1dg2 h PRO 13 N 7.33 0.80 -0.43 0.43 0.11 -1.91 -3.10 132.00 135.22 1dg2 h PRO 13 Ca -0.33 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.70 1dg2 h PRO 13 Cb 1.15 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 1dg2 h PRO 13 CO 0.77 0.53 0.16 0.22 -0.21 0.00 0.00 178.00 179.46 1dg2 h ASP 14 N 0.82 0.61 0.00 -2.05 3.58 -1.95 -3.53 116.42 113.90 1dg2 h ASP 14 Ca 0.45 -0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.71 1dg2 h ASP 14 Cb 0.56 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.45 1dg2 h ASP 14 CO -0.21 0.63 0.00 0.00 -2.88 0.00 0.00 179.24 176.78