#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 3.08 0.01 0.00 3.00 -1.26 -5.04 118.95 118.74 2dde s ARG 2 Ca 0.00 -0.41 -0.00 0.00 0.00 0.00 0.00 55.73 55.31 2dde s ARG 2 Cb 0.00 -2.88 -0.01 0.00 0.00 0.00 0.00 34.95 32.06 2dde s ARG 2 CO 0.00 0.68 -0.01 1.14 0.00 0.00 0.00 175.30 177.11 2dde s GLN 3 N -1.34 0.23 -0.37 3.54 0.00 -0.38 -2.21 119.66 119.13 2dde s GLN 3 Ca 0.18 -0.42 -0.29 0.00 -0.00 0.00 0.00 55.36 54.83 2dde s GLN 3 Cb -0.12 0.08 0.01 0.00 0.00 0.00 0.00 33.01 32.98 2dde s GLN 3 CO 0.08 -0.04 1.39 0.00 0.00 0.00 0.00 175.29 176.73 2dde n ALA 6 N 8.45 1.98 -2.22 0.00 0.00 -1.26 -4.76 120.51 122.70 2dde n ALA 6 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.34 2dde n ALA 6 Cb 0.47 0.32 0.01 0.00 0.00 0.00 0.00 19.45 20.25 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 -2.11 3.11 -4.06 0.00 1.16 -1.26 -5.04 117.46 109.25 2dde n PHE 7 Ca 0.00 -2.70 -0.23 0.00 -1.87 0.00 0.00 57.45 52.65 2dde n PHE 7 Cb 0.48 -0.29 -0.04 0.00 -1.61 0.00 0.00 39.48 38.03 2dde n PHE 7 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 2dde s GLY 8 N -3.41 1.46 0.40 4.97 0.00 -1.26 -5.00 107.32 104.48 2dde s GLY 8 Ca 0.50 -1.30 0.26 0.00 0.00 0.00 0.00 44.72 44.18 2dde s GLY 8 CO -0.09 -1.33 1.72 -0.56 0.00 0.00 0.00 173.10 172.84 2dde h PRO 9 N 1.69 0.00 0.00 2.90 0.13 -2.01 -3.50 132.00 131.21 2dde h PRO 9 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2dde h PRO 9 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2dde h PRO 9 CO 0.62 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.58 2dde n PHE 10 N -2.85 0.00 0.00 1.56 3.01 -1.26 -5.18 117.46 112.74 2dde n PHE 10 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.50 2dde n PHE 10 Cb 0.45 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.92 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 -0.11 1.38 -1.74 -1.26 -5.14 117.46 110.60 2dde n PHE 12 Ca 0.00 0.00 0.20 0.00 -0.56 0.00 0.00 57.45 57.09 2dde n PHE 12 Cb 0.00 0.00 0.62 0.00 1.52 0.00 0.00 39.48 41.62 2dde n PHE 12 CO 0.00 0.00 0.00 0.28 -0.56 0.00 0.00 176.76 176.48 2dde h VAL 13 N 0.00 0.71 -4.02 1.97 2.07 -2.00 -3.48 116.25 111.50 2dde h VAL 13 Ca 0.00 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2dde h VAL 13 Cb 0.00 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2dde h VAL 13 CO 0.00 0.03 -0.67 0.00 0.02 0.00 0.00 177.57 176.95 2dde n GLY 16 N 1.84 -1.59 2.23 0.00 0.00 -1.26 -4.37 105.19 102.03 2dde n GLY 16 Ca 0.00 -2.09 -0.24 0.00 0.00 0.00 0.00 46.02 43.69 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 0.03 0.00 1.61 5.15 -1.26 -4.56 115.26 116.23 2dde n ASN 17 Ca 0.00 -2.64 0.00 0.00 -0.60 0.00 0.00 54.58 51.34 2dde n ASN 17 Cb 0.00 -0.60 0.00 0.00 -0.53 0.00 0.00 39.78 38.65 2dde n ASN 17 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95