#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dde n ARG 2 N 0.00 0.00 -3.96 0.00 3.00 -1.26 -3.30 116.66 111.14 2dde n ARG 2 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.85 57.75 2dde n ARG 2 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 32.46 32.35 2dde n ARG 2 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 2dde s GLN 3 N 0.00 0.32 -0.38 5.56 0.74 -1.26 -3.73 119.66 120.90 2dde s GLN 3 Ca 0.00 -0.54 0.01 0.00 0.05 0.00 0.00 55.36 54.88 2dde s GLN 3 Cb 0.00 0.12 0.13 0.00 1.10 0.00 0.00 33.01 34.36 2dde s GLN 3 CO 0.00 -0.06 0.21 0.00 -0.55 0.00 0.00 175.29 174.89 2dde n ALA 6 N 3.99 2.28 -2.81 0.00 0.00 -1.26 -4.48 120.51 118.22 2dde n ALA 6 Ca 0.08 -1.12 -0.00 0.00 0.00 0.00 0.00 53.44 52.40 2dde n ALA 6 Cb 0.37 -0.60 0.05 0.00 0.00 0.00 0.00 19.45 19.27 2dde n ALA 6 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2dde n PHE 7 N 0.92 1.23 -4.61 0.00 -1.74 -1.26 -5.10 117.46 106.91 2dde n PHE 7 Ca 0.15 -2.07 -0.27 0.00 -0.56 0.00 0.00 57.45 54.69 2dde n PHE 7 Cb 0.48 -0.23 -0.11 0.00 1.52 0.00 0.00 39.48 41.15 2dde n PHE 7 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 2dde s GLY 8 N -3.73 2.49 0.14 4.97 0.00 -1.26 -5.04 107.32 104.89 2dde s GLY 8 Ca 0.28 -2.14 0.06 0.00 0.00 0.00 0.00 44.72 42.92 2dde s GLY 8 CO -0.04 -2.07 1.32 -0.56 0.00 0.00 0.00 173.10 171.75 2dde h PRO 9 N 1.79 0.05 0.00 2.90 0.13 -1.99 -3.51 132.00 131.37 2dde h PRO 9 Ca -0.44 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2dde h PRO 9 Cb 1.25 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2dde h PRO 9 CO 0.79 0.96 0.00 1.19 -0.23 0.00 0.00 178.00 180.71 2dde n PHE 10 N -3.46 0.00 0.00 1.56 3.72 -1.26 -5.21 117.46 112.81 2dde n PHE 10 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2dde n PHE 10 Cb 0.89 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.43 2dde n PHE 10 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 176.76 178.68 2dde n PHE 12 N 0.00 0.00 -0.03 1.38 -1.74 -1.26 -5.13 117.46 110.68 2dde n PHE 12 Ca 0.00 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.80 2dde n PHE 12 Cb 0.00 0.00 -0.14 0.00 1.52 0.00 0.00 39.48 40.86 2dde n PHE 12 CO 0.00 0.00 0.00 0.28 -0.56 0.00 0.00 176.76 176.48 2dde n VAL 13 N 0.00 1.58 -2.13 1.97 0.31 -1.26 -5.04 118.33 113.76 2dde n VAL 13 Ca 0.00 -0.80 0.00 0.00 -0.01 0.00 0.00 64.34 63.53 2dde n VAL 13 Cb 0.00 -0.98 0.00 0.00 -0.91 0.00 0.00 33.84 31.95 2dde n VAL 13 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dde n GLY 16 N 1.90 -0.41 2.82 0.00 0.00 -1.26 -4.71 105.19 103.53 2dde n GLY 16 Ca 0.00 -1.51 -0.39 0.00 0.00 0.00 0.00 46.02 44.12 2dde n GLY 16 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2dde n ASN 17 N -0.78 7.29 0.00 1.61 5.15 -1.26 -4.91 115.26 122.36 2dde n ASN 17 Ca 0.00 -3.79 0.00 0.00 -0.60 0.00 0.00 54.58 50.19 2dde n ASN 17 Cb 0.00 -1.06 0.00 0.00 -0.53 0.00 0.00 39.78 38.19 2dde n ASN 17 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95