#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1du9 n GLY 2 N 0.00 -1.80 0.20 7.63 0.00 -1.26 -4.11 105.19 105.85 1du9 n GLY 2 Ca 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.21 1du9 n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1du9 n GLU 4 N -2.47 2.43 -0.08 0.00 1.02 -1.26 -4.11 120.64 116.17 1du9 n GLU 4 Ca 0.00 -2.13 0.06 0.00 -0.02 0.00 0.00 57.16 55.07 1du9 n GLU 4 Cb 0.44 -1.50 0.09 0.00 -0.02 0.00 0.00 31.44 30.45 1du9 n GLU 4 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1du9 n GLU 5 N 1.41 2.19 0.14 3.49 -0.58 -1.26 -4.69 120.64 121.34 1du9 n GLU 5 Ca 0.18 -2.14 -0.23 0.00 -0.42 0.00 0.00 57.16 54.54 1du9 n GLU 5 Cb 0.60 -1.31 -0.16 0.00 -0.57 0.00 0.00 31.44 30.00 1du9 n GLU 5 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1du9 h PRO 7 N 0.14 0.00 -0.09 0.00 0.11 -1.84 0.96 132.00 131.28 1du9 h PRO 7 Ca -0.25 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.62 1du9 h PRO 7 Cb 2.14 0.00 0.01 0.00 0.11 0.00 0.00 31.00 33.27 1du9 h PRO 7 CO 0.26 0.00 -0.89 0.52 -0.21 0.00 0.00 178.00 177.69 1du9 h MET 8 N 0.00 0.73 0.00 1.05 2.86 -1.92 -3.16 114.93 114.49 1du9 h MET 8 Ca 0.35 -0.67 0.00 0.00 -2.06 0.00 0.00 59.70 57.32 1du9 h MET 8 Cb 1.89 0.16 0.00 0.00 0.06 0.00 0.00 31.60 33.71 1du9 h MET 8 CO -0.00 1.26 0.00 1.12 1.06 0.00 0.00 176.91 180.35 1du9 h HIS 9 N 0.46 0.00 -3.36 -0.22 2.07 0.73 -3.43 115.15 111.40 1du9 h HIS 9 Ca -0.08 0.00 -0.40 0.00 -2.85 0.00 0.00 60.37 57.04 1du9 h HIS 9 Cb 1.52 0.00 -0.36 0.00 2.57 0.00 0.00 27.41 31.14 1du9 h HIS 9 CO 0.09 0.00 -0.76 0.00 -3.07 0.00 0.00 177.93 174.19 1du9 n LYS 11 N 4.71 2.05 -1.46 0.00 5.02 -1.26 -4.45 118.16 122.77 1du9 n LYS 11 Ca -0.15 0.75 -0.27 0.00 -2.02 0.00 0.00 58.31 56.62 1du9 n LYS 11 Cb 0.50 -2.56 -0.03 0.00 -0.02 0.00 0.00 35.03 32.91 1du9 n LYS 11 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1du9 n GLY 12 N 4.20 4.47 0.00 0.72 0.00 -1.26 -3.88 105.19 109.44 1du9 n GLY 12 Ca 0.22 -1.87 -0.00 0.00 0.00 0.00 0.00 46.02 44.37 1du9 n GLY 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1du9 n LYS 13 N 0.64 2.35 -1.36 1.61 4.01 -1.26 -4.75 118.16 119.40 1du9 n LYS 13 Ca 0.48 -0.00 0.03 0.00 -0.51 0.00 0.00 58.31 58.30 1du9 n LYS 13 Cb 0.53 -1.01 0.01 0.00 -0.51 0.00 0.00 35.03 34.05 1du9 n LYS 13 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1du9 n ASN 14 N -1.82 0.78 -3.65 4.39 5.15 -1.26 -5.06 115.26 113.79 1du9 n ASN 14 Ca -0.01 -1.99 0.03 0.00 -0.60 0.00 0.00 54.58 52.01 1du9 n ASN 14 Cb 0.32 -0.25 -0.06 0.00 -0.53 0.00 0.00 39.78 39.25 1du9 n ASN 14 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1du9 s ALA 15 N 0.00 -2.71 -0.12 5.20 0.00 -1.25 -4.72 121.76 118.16 1du9 s ALA 15 Ca 0.28 1.96 -0.01 0.00 0.00 0.00 0.00 51.96 54.18 1du9 s ALA 15 Cb 0.33 -2.02 -0.03 0.00 0.00 0.00 0.00 23.12 21.40 1du9 s ALA 15 CO -0.14 -0.31 -0.06 0.21 0.00 0.00 0.00 175.76 175.46 1du9 s LYS 16 N 1.00 3.27 0.30 0.00 2.20 0.18 -4.02 119.74 122.67 1du9 s LYS 16 Ca -0.08 -0.55 -0.29 0.00 -0.36 0.00 0.00 55.97 54.69 1du9 s LYS 16 Cb -0.02 -2.75 -0.10 0.00 -1.51 0.00 0.00 37.83 33.45 1du9 s LYS 16 CO -0.09 0.41 1.24 -1.25 -0.36 0.00 0.00 175.35 175.29 1du9 s PRO 17 N -0.12 4.46 -0.02 4.03 0.04 -1.26 -2.46 135.00 139.66 1du9 s PRO 17 Ca 0.02 2.06 0.06 0.00 0.04 0.00 0.00 61.00 63.18 1du9 s PRO 17 Cb -0.13 -3.12 -0.02 0.00 0.04 0.00 0.00 34.50 31.27 1du9 s PRO 17 CO 0.03 -0.06 -0.22 0.95 0.04 0.00 0.00 177.00 177.74 1du9 s THR 18 N -1.01 1.71 -0.28 1.26 -4.23 0.08 -4.92 115.64 108.25 1du9 s THR 18 Ca 0.48 -0.92 -0.05 0.00 -1.18 0.00 0.00 61.69 60.02 1du9 s THR 18 Cb -0.37 -1.42 0.01 0.00 1.34 0.00 0.00 72.50 72.06 1du9 s THR 18 CO 0.47 0.48 0.04 0.00 -0.54 0.00 0.00 174.62 175.07 1du9 s ASP 20 N 1.45 3.77 -1.33 0.00 -1.08 -0.66 -4.83 116.67 113.99 1du9 s ASP 20 Ca 0.02 -1.34 -0.02 0.00 -0.52 0.00 0.00 52.55 50.70 1du9 s ASP 20 Cb -0.17 -0.97 -0.00 0.00 -1.46 0.00 0.00 42.92 40.32 1du9 s ASP 20 CO 0.00 -0.33 0.58 0.47 0.52 0.00 0.00 175.17 176.42 1du9 n ASP 21 N 4.78 -1.17 -0.54 -0.34 9.92 -1.26 -0.20 116.55 127.75 1du9 n ASP 21 Ca -0.06 -0.92 -0.07 0.00 -0.53 0.00 0.00 54.79 53.21 1du9 n ASP 21 Cb 0.44 -3.57 -0.03 0.00 -0.64 0.00 0.00 41.12 37.32 1du9 n ASP 21 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1du9 n GLY 22 N -1.76 0.87 3.16 0.44 0.00 -1.26 -4.97 105.19 101.66 1du9 n GLY 22 Ca -0.29 -0.32 -0.38 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.06 3.69 0.10 1.61 1.01 0.72 -5.01 120.40 120.46 1du9 s VAL 23 Ca 0.00 -2.01 -0.28 0.00 0.00 0.00 0.00 61.98 59.69 1du9 s VAL 23 Cb 0.00 -3.48 -0.06 0.00 0.00 0.00 0.00 36.38 32.84 1du9 s VAL 23 CO 0.00 -0.74 0.86 0.00 0.00 0.00 0.00 175.10 175.22 1du9 s ASN 25 N -0.23 -1.09 -0.22 0.00 2.20 -0.37 -4.95 114.94 110.29 1du9 s ASN 25 Ca 0.42 1.55 -0.18 0.00 -0.94 0.00 0.00 52.86 53.71 1du9 s ASN 25 Cb -0.22 2.06 -0.03 0.00 -2.00 0.00 0.00 41.25 41.05 1du9 s ASN 25 CO 0.27 -0.22 0.51 0.00 -2.94 0.00 0.00 177.10 174.71 1du9 n ASN 27 N 5.06 0.00 0.00 0.00 3.02 -1.03 -4.87 115.26 117.45 1du9 n ASN 27 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 1du9 n ASN 27 Cb 0.50 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 1du9 n ASN 27 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16