#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dde s ARG 2 N 0.00 4.18 -0.09 0.00 3.00 -1.26 -4.80 118.95 119.98 2dde s ARG 2 Ca 0.00 2.21 0.02 0.00 0.00 0.00 0.00 55.73 57.96 2dde s ARG 2 Cb 0.00 -3.98 0.01 0.00 0.00 0.00 0.00 34.95 30.99 2dde s ARG 2 CO 0.00 -0.84 -0.15 -0.65 0.00 0.00 0.00 175.30 173.65 2dde s GLN 3 N 3.99 2.16 -0.65 3.54 -0.21 -1.26 -4.32 119.66 122.90 2dde s GLN 3 Ca 0.74 -0.56 -0.13 0.00 0.02 0.00 0.00 55.36 55.43 2dde s GLN 3 Cb -0.34 -1.79 -0.17 0.00 1.00 0.00 0.00 33.01 31.72 2dde s GLN 3 CO 0.30 0.00 1.81 0.00 -2.12 0.00 0.00 175.29 175.28 2dde n ALA 6 N 10.80 1.66 -1.33 0.00 0.00 -1.26 -4.52 120.51 125.86 2dde n ALA 6 Ca 0.36 -0.81 -0.18 0.00 0.00 0.00 0.00 53.44 52.81 2dde n ALA 6 Cb 0.38 0.03 0.18 0.00 0.00 0.00 0.00 19.45 20.04 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 -2.70 2.42 -4.06 0.00 -1.74 -1.26 -4.96 117.46 105.16 2dde n PHE 7 Ca -0.25 -1.85 -0.33 0.00 -0.56 0.00 0.00 57.45 54.46 2dde n PHE 7 Cb 0.88 -0.82 -0.07 0.00 1.52 0.00 0.00 39.48 41.00 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 -1.79 2.05 0.12 4.97 0.00 -1.26 -4.98 107.32 106.43 2dde s GLY 8 Ca 0.53 -0.84 0.25 0.00 0.00 0.00 0.00 44.72 44.66 2dde s GLY 8 CO 0.06 -0.72 1.77 -1.55 0.00 0.00 0.00 173.10 172.66 2dde n PRO 9 N 1.16 0.13 0.00 2.90 -0.04 -1.26 -5.02 135.00 132.87 2dde n PRO 9 Ca -0.13 0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2dde n PRO 9 Cb 0.53 -1.68 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 2dde n PRO 9 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2dde n PHE 10 N -1.91 0.00 0.00 0.54 3.01 -1.26 -5.21 117.46 112.64 2dde n PHE 10 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.51 2dde n PHE 10 Cb 0.33 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.80 2dde n PHE 10 CO 0.00 0.00 0.00 1.97 1.01 0.00 0.00 176.76 179.74 2dde n PHE 12 N 0.00 0.00 0.34 1.38 1.16 -1.26 -5.16 117.46 113.93 2dde n PHE 12 Ca 0.00 0.00 -0.17 0.00 -1.87 0.00 0.00 57.45 55.41 2dde n PHE 12 Cb 0.00 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 37.78 2dde n PHE 12 CO 0.00 0.00 0.00 0.28 -1.87 0.00 0.00 176.76 175.17 2dde h VAL 13 N 0.00 0.37 -1.28 1.97 2.07 -2.01 -3.49 116.25 113.88 2dde h VAL 13 Ca 0.00 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2dde h VAL 13 Cb 0.00 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2dde h VAL 13 CO 0.00 0.01 -0.11 0.00 0.02 0.00 0.00 177.57 177.48 2dde n GLY 16 N 0.15 3.25 2.70 0.00 0.00 -1.26 -4.52 105.19 105.51 2dde n GLY 16 Ca 0.00 -1.61 -0.07 0.00 0.00 0.00 0.00 46.02 44.34 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 0.00 1.24 0.00 1.61 5.15 -1.26 -4.72 115.26 117.28 2dde n ASN 17 Ca 0.00 -2.55 0.00 0.00 -0.60 0.00 0.00 54.58 51.43 2dde n ASN 17 Cb 0.00 -0.42 0.00 0.00 -0.53 0.00 0.00 39.78 38.83 2dde n ASN 17 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95