#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1du9 s GLY 2 N 0.00 1.22 0.60 7.63 0.00 -1.26 -4.76 107.32 110.75 1du9 s GLY 2 Ca 0.00 -1.30 0.40 0.00 0.00 0.00 0.00 44.72 43.82 1du9 s GLY 2 CO 0.00 -1.32 2.22 0.00 0.00 0.00 0.00 173.10 174.00 1du9 n GLU 4 N -2.96 1.36 -0.76 0.00 2.13 -1.26 -3.47 120.64 115.68 1du9 n GLU 4 Ca -0.02 -0.54 0.05 0.00 0.66 0.00 0.00 57.16 57.31 1du9 n GLU 4 Cb 0.10 -1.39 0.10 0.00 0.27 0.00 0.00 31.44 30.52 1du9 n GLU 4 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1du9 n GLU 5 N -0.28 0.76 0.01 5.31 -0.58 -0.03 -4.84 120.64 120.99 1du9 n GLU 5 Ca 0.17 -2.36 -0.11 0.00 -0.42 0.00 0.00 57.16 54.44 1du9 n GLU 5 Cb 0.21 -0.90 -0.09 0.00 -0.57 0.00 0.00 31.44 30.10 1du9 n GLU 5 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1du9 n PRO 7 N -4.84 0.49 -0.10 0.00 -0.04 -1.26 -2.68 135.00 126.57 1du9 n PRO 7 Ca -0.08 0.03 -0.10 0.00 -0.04 0.00 0.00 63.50 63.30 1du9 n PRO 7 Cb 0.29 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.09 1du9 n PRO 7 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 1du9 n MET 8 N -1.22 0.68 -0.02 0.54 1.56 -1.23 -4.63 117.12 112.79 1du9 n MET 8 Ca 0.15 0.02 -0.01 0.00 -0.27 0.00 0.00 57.70 57.59 1du9 n MET 8 Cb 0.19 -1.54 -0.00 0.00 2.15 0.00 0.00 33.22 34.01 1du9 n MET 8 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 1du9 h HIS 9 N 0.00 -0.04 -3.48 1.12 3.86 -1.36 -3.45 115.15 111.81 1du9 h HIS 9 Ca -0.53 -0.00 -0.60 0.00 -1.16 0.00 0.00 60.37 58.07 1du9 h HIS 9 Cb 2.21 0.01 -0.11 0.00 1.06 0.00 0.00 27.41 30.58 1du9 h HIS 9 CO 0.00 -0.03 -0.12 0.00 0.86 0.00 0.00 177.93 178.64 1du9 s LYS 11 N 1.47 0.47 0.00 0.00 0.00 -1.26 -4.60 119.74 115.81 1du9 s LYS 11 Ca 0.21 1.10 0.00 0.00 0.00 0.00 0.00 55.97 57.28 1du9 s LYS 11 Cb -0.15 0.44 0.00 0.00 0.00 0.00 0.00 37.83 38.12 1du9 s LYS 11 CO 0.09 -0.37 0.00 0.41 0.00 0.00 0.00 175.35 175.47 1du9 n GLY 12 N 5.42 1.12 0.17 0.59 0.00 -1.26 -5.07 105.19 106.15 1du9 n GLY 12 Ca -0.07 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1du9 n GLY 12 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1du9 n LYS 13 N 0.00 0.00 -1.28 1.61 3.00 -1.26 -4.92 118.16 115.31 1du9 n LYS 13 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.30 1du9 n LYS 13 Cb 0.00 -0.09 0.12 0.00 0.00 0.00 0.00 35.03 35.06 1du9 n LYS 13 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1du9 n ASN 14 N -1.59 2.13 -3.86 3.14 2.85 -1.26 -4.97 115.26 111.70 1du9 n ASN 14 Ca 0.00 -3.26 -0.30 0.00 -0.11 0.00 0.00 54.58 50.91 1du9 n ASN 14 Cb 0.00 -0.44 -0.15 0.00 1.24 0.00 0.00 39.78 40.43 1du9 n ASN 14 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1du9 s ALA 15 N -2.60 1.91 -0.17 5.20 0.00 -1.26 -3.97 121.76 120.87 1du9 s ALA 15 Ca 0.38 -1.66 -0.08 0.00 0.00 0.00 0.00 51.96 50.61 1du9 s ALA 15 Cb 0.38 -1.59 -0.04 0.00 0.00 0.00 0.00 23.12 21.86 1du9 s ALA 15 CO -0.07 -1.47 0.12 0.21 0.00 0.00 0.00 175.76 174.55 1du9 s LYS 16 N 1.42 3.87 0.40 0.00 2.20 -0.57 -4.47 119.74 122.60 1du9 s LYS 16 Ca 0.04 -0.21 -0.24 0.00 -0.36 0.00 0.00 55.97 55.20 1du9 s LYS 16 Cb -0.18 -3.30 -0.09 0.00 -1.51 0.00 0.00 37.83 32.75 1du9 s LYS 16 CO -0.14 0.47 1.03 -1.25 -0.36 0.00 0.00 175.35 175.11 1du9 s PRO 17 N -0.15 4.18 0.08 4.03 0.04 -1.26 -2.16 135.00 139.77 1du9 s PRO 17 Ca 0.10 1.45 0.04 0.00 0.04 0.00 0.00 61.00 62.63 1du9 s PRO 17 Cb -0.11 -2.51 -0.03 0.00 0.04 0.00 0.00 34.50 31.89 1du9 s PRO 17 CO 0.00 -0.12 -0.10 -0.08 0.04 0.00 0.00 177.00 176.75 1du9 s THR 18 N -1.72 0.89 -0.27 1.26 -1.32 0.51 -4.90 115.64 110.09 1du9 s THR 18 Ca 0.58 -1.49 -0.07 0.00 -1.21 0.00 0.00 61.69 59.50 1du9 s THR 18 Cb -0.20 -1.18 -0.01 0.00 -1.51 0.00 0.00 72.50 69.60 1du9 s THR 18 CO 0.26 -0.48 0.08 0.00 -2.21 0.00 0.00 174.62 172.27 1du9 s ASP 20 N 1.57 4.10 -1.31 0.00 2.15 -0.58 -4.82 116.67 117.78 1du9 s ASP 20 Ca 0.05 -1.60 -0.03 0.00 0.43 0.00 0.00 52.55 51.40 1du9 s ASP 20 Cb -0.16 -1.12 -0.00 0.00 -0.30 0.00 0.00 42.92 41.34 1du9 s ASP 20 CO 0.03 -0.36 0.63 0.47 -0.17 0.00 0.00 175.17 175.78 1du9 n ASP 21 N 4.67 -1.56 -0.70 -0.34 8.00 -1.26 -0.28 116.55 125.08 1du9 n ASP 21 Ca -0.03 -0.90 -0.09 0.00 0.71 0.00 0.00 54.79 54.48 1du9 n ASP 21 Cb 0.43 -3.70 -0.04 0.00 -0.02 0.00 0.00 41.12 37.79 1du9 n ASP 21 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1du9 n GLY 22 N -1.70 1.01 3.08 0.44 0.00 -1.26 -4.97 105.19 101.79 1du9 n GLY 22 Ca -0.27 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 1du9 n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1du9 s VAL 23 N -2.11 2.62 0.29 1.61 1.01 0.62 -4.62 120.40 119.83 1du9 s VAL 23 Ca 0.00 -1.97 -0.29 0.00 0.00 0.00 0.00 61.98 59.72 1du9 s VAL 23 Cb 0.00 -2.75 -0.10 0.00 0.00 0.00 0.00 36.38 33.53 1du9 s VAL 23 CO 0.00 -0.42 1.21 0.00 0.00 0.00 0.00 175.10 175.89 1du9 s ASN 25 N -0.58 -1.04 0.14 0.00 0.01 0.07 -4.94 114.94 108.60 1du9 s ASN 25 Ca 0.48 1.53 -0.07 0.00 -0.71 0.00 0.00 52.86 54.09 1du9 s ASN 25 Cb -0.36 1.83 -0.06 0.00 0.41 0.00 0.00 41.25 43.08 1du9 s ASN 25 CO 0.46 -0.23 0.41 0.00 -1.51 0.00 0.00 177.10 176.23 1du9 n ASN 27 N 0.26 0.00 -0.02 0.00 3.02 -0.92 -4.93 115.26 112.68 1du9 n ASN 27 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 1du9 n ASN 27 Cb 0.52 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 1du9 n ASN 27 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16