#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 2.19 0.02 0.00 3.00 -1.26 -5.03 118.95 117.87 2dde s ARG 2 Ca 0.00 -1.60 0.07 0.00 0.00 0.00 0.00 55.73 54.21 2dde s ARG 2 Cb 0.00 -2.05 -0.03 0.00 0.00 0.00 0.00 34.95 32.87 2dde s ARG 2 CO 0.00 0.22 -0.21 -1.14 0.00 0.00 0.00 175.30 174.17 2dde s GLN 3 N -3.72 2.09 -0.48 3.54 0.74 -1.26 -4.28 119.66 116.29 2dde s GLN 3 Ca 0.34 -0.95 -0.14 0.00 0.05 0.00 0.00 55.36 54.66 2dde s GLN 3 Cb -0.03 -2.15 0.10 0.00 1.10 0.00 0.00 33.01 32.03 2dde s GLN 3 CO 0.20 0.55 0.40 0.00 -0.55 0.00 0.00 175.29 175.89 2dde n ALA 6 N 5.14 4.05 -3.02 0.00 0.00 -1.26 -4.52 120.51 120.90 2dde n ALA 6 Ca -0.12 -0.56 -0.17 0.00 0.00 0.00 0.00 53.44 52.58 2dde n ALA 6 Cb 0.42 -0.77 -0.02 0.00 0.00 0.00 0.00 19.45 19.08 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 -1.77 0.96 -4.33 0.00 -1.74 -1.26 -5.10 117.46 104.22 2dde n PHE 7 Ca 0.01 -3.60 -0.18 0.00 -0.56 0.00 0.00 57.45 53.13 2dde n PHE 7 Cb 0.41 -0.41 -0.03 0.00 1.52 0.00 0.00 39.48 40.98 2dde n PHE 7 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2dde n GLY 8 N 0.12 3.72 0.13 4.97 0.00 -1.26 -5.04 105.19 107.82 2dde n GLY 8 Ca 0.23 -2.29 -0.14 0.00 0.00 0.00 0.00 46.02 43.81 2dde n GLY 8 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dde h PRO 9 N 0.00 0.33 0.00 1.61 0.13 -1.98 -3.51 132.00 128.57 2dde h PRO 9 Ca -0.23 -0.44 0.00 0.00 -0.87 0.00 0.00 66.00 64.46 2dde h PRO 9 Cb 0.71 0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2dde h PRO 9 CO 0.38 1.15 0.00 1.19 -0.23 0.00 0.00 178.00 180.49 2dde n PHE 10 N -3.64 0.00 0.00 1.56 3.01 -1.26 -5.20 117.46 111.93 2dde n PHE 10 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.39 2dde n PHE 10 Cb 0.92 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.39 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 -0.12 0.00 -0.09 1.38 -1.74 -1.26 -5.09 117.46 110.54 2dde n PHE 12 Ca 0.00 0.00 -0.17 0.00 -0.56 0.00 0.00 57.45 56.72 2dde n PHE 12 Cb 0.00 0.00 -0.12 0.00 1.52 0.00 0.00 39.48 40.88 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 1.27 -0.31 1.97 2.07 -1.98 -3.48 116.25 115.79 2dde h VAL 13 Ca 0.00 -2.20 0.00 0.00 0.82 0.00 0.00 66.70 65.32 2dde h VAL 13 Cb 0.00 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 2dde h VAL 13 CO 0.00 0.43 -0.08 0.00 0.02 0.00 0.00 177.57 177.95 2dde n GLY 16 N -0.77 -0.78 2.94 0.00 0.00 -1.26 -4.75 105.19 100.57 2dde n GLY 16 Ca 0.00 -0.02 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 2dde n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dde s ASN 17 N -0.35 0.71 0.00 1.61 4.22 -1.26 -4.24 114.94 115.63 2dde s ASN 17 Ca 0.08 -0.10 0.00 0.00 -2.14 0.00 0.00 52.86 50.69 2dde s ASN 17 Cb 0.02 -0.18 0.00 0.00 1.28 0.00 0.00 41.25 42.38 2dde s ASN 17 CO 0.14 0.03 0.00 0.29 -2.04 0.00 0.00 177.10 175.52