#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 3.20 -0.94 0.00 1.81 -1.26 -4.78 118.95 116.97 2dde s ARG 2 Ca 0.00 1.39 -0.02 0.00 -1.72 0.00 0.00 55.73 55.38 2dde s ARG 2 Cb 0.00 -4.25 0.26 0.00 -0.45 0.00 0.00 34.95 30.51 2dde s ARG 2 CO 0.00 -2.03 1.02 0.00 -0.68 0.00 0.00 175.30 173.61 2dde n GLN 3 N 8.56 3.25 -1.59 3.54 -0.00 -1.25 -4.36 117.38 125.53 2dde n GLN 3 Ca 0.24 -4.53 -0.36 0.00 -0.00 0.00 0.00 57.00 52.35 2dde n GLN 3 Cb 0.47 -2.44 -0.03 0.00 -0.00 0.00 0.00 30.24 28.25 2dde n GLN 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2dde n ALA 6 N 15.80 2.76 -2.55 0.00 0.00 -1.26 -4.63 120.51 130.63 2dde n ALA 6 Ca 0.36 -0.30 -0.11 0.00 0.00 0.00 0.00 53.44 53.38 2dde n ALA 6 Cb 0.55 -0.25 0.03 0.00 0.00 0.00 0.00 19.45 19.78 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 -0.67 1.88 -4.38 0.00 1.16 -1.26 -5.07 117.46 109.13 2dde n PHE 7 Ca 0.02 -2.40 -0.22 0.00 -1.87 0.00 0.00 57.45 52.98 2dde n PHE 7 Cb 0.13 -0.27 -0.13 0.00 -1.61 0.00 0.00 39.48 37.60 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 -3.59 1.00 0.00 4.97 0.00 -1.26 -5.01 107.32 103.43 2dde s GLY 8 Ca 0.36 -1.02 0.27 0.00 0.00 0.00 0.00 44.72 44.32 2dde s GLY 8 CO -0.02 -1.00 1.93 -1.55 0.00 0.00 0.00 173.10 172.46 2dde n PRO 9 N 1.57 0.55 0.00 2.90 -0.04 -1.26 -5.03 135.00 133.70 2dde n PRO 9 Ca -0.19 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 2dde n PRO 9 Cb 0.54 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 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 -1.18 0.00 0.00 0.54 3.72 -1.26 -5.17 117.46 114.11 2dde n PHE 10 Ca 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.56 2dde n PHE 10 Cb 0.17 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 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 -0.06 1.38 1.16 -1.26 -5.14 117.46 113.54 2dde n PHE 12 Ca 0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.51 2dde n PHE 12 Cb 0.00 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 37.81 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 0.73 -2.23 1.97 2.07 -2.00 -3.51 116.25 113.27 2dde h VAL 13 Ca 0.00 -1.59 0.00 0.00 0.82 0.00 0.00 66.70 65.93 2dde h VAL 13 Cb 0.00 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2dde h VAL 13 CO 0.00 0.25 -0.34 0.00 0.02 0.00 0.00 177.57 177.50 2dde n GLY 16 N 0.67 0.00 2.32 0.00 0.00 -1.26 -4.64 105.19 102.28 2dde n GLY 16 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 1.39 0.19 0.00 1.61 2.85 -1.26 -3.94 115.26 116.10 2dde n ASN 17 Ca 0.00 -2.62 0.00 0.00 -0.11 0.00 0.00 54.58 51.85 2dde n ASN 17 Cb 0.00 -0.61 0.00 0.00 1.24 0.00 0.00 39.78 40.41 2dde n ASN 17 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44