#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 1.57 -0.09 7.63 0.00 -1.26 -3.15 107.32 112.02 1du9 s GLY 2 Ca 0.00 -0.61 0.16 0.00 0.00 0.00 0.00 44.72 44.27 1du9 s GLY 2 CO 0.00 0.12 0.44 0.00 0.00 0.00 0.00 173.10 173.66 1du9 n GLU 4 N -2.85 1.99 -1.04 0.00 4.71 -1.26 -3.97 120.64 118.21 1du9 n GLU 4 Ca -0.21 -1.47 0.05 0.00 -0.01 0.00 0.00 57.16 55.51 1du9 n GLU 4 Cb 1.03 -1.44 0.09 0.00 -1.01 0.00 0.00 31.44 30.11 1du9 n GLU 4 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1du9 n GLU 5 N 0.71 0.64 -0.03 3.49 1.02 -1.26 -4.86 120.64 120.35 1du9 n GLU 5 Ca 0.17 -2.44 -0.10 0.00 -0.02 0.00 0.00 57.16 54.77 1du9 n GLU 5 Cb 0.43 -0.69 -0.09 0.00 -0.02 0.00 0.00 31.44 31.08 1du9 n GLU 5 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1du9 h PRO 7 N -0.94 0.00 0.00 0.00 0.11 -1.89 0.98 132.00 130.26 1du9 h PRO 7 Ca -0.00 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.88 1du9 h PRO 7 Cb 0.63 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.71 1du9 h PRO 7 CO 0.01 0.00 -1.17 1.98 -0.21 0.00 0.00 178.00 178.60 1du9 h MET 8 N 0.00 0.00 0.01 1.05 4.05 -1.94 -3.34 114.93 114.76 1du9 h MET 8 Ca 0.52 0.00 -0.30 0.00 -0.28 0.00 0.00 59.70 59.64 1du9 h MET 8 Cb 2.35 0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 33.10 1du9 h MET 8 CO -0.01 0.84 -1.72 0.45 0.23 0.00 0.00 176.91 176.71 1du9 h HIS 9 N 0.00 0.05 -3.23 1.39 3.86 0.59 -3.45 115.15 114.36 1du9 h HIS 9 Ca -0.08 -0.03 -0.51 0.00 -1.16 0.00 0.00 60.37 58.58 1du9 h HIS 9 Cb 1.82 -0.00 -0.37 0.00 1.06 0.00 0.00 27.41 29.92 1du9 h HIS 9 CO 0.00 1.07 -0.80 0.00 0.86 0.00 0.00 177.93 179.06 1du9 n LYS 11 N 4.81 2.33 -1.98 0.00 0.00 -1.26 -4.12 118.16 117.93 1du9 n LYS 11 Ca -0.13 0.83 -0.36 0.00 -0.00 0.00 0.00 58.31 58.64 1du9 n LYS 11 Cb 0.50 -2.65 0.03 0.00 -0.00 0.00 0.00 35.03 32.92 1du9 n LYS 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1du9 n GLY 12 N 0.55 5.68 0.00 2.58 0.00 -1.26 -4.16 105.19 108.59 1du9 n GLY 12 Ca 0.05 -2.53 0.00 0.00 0.00 0.00 0.00 46.02 43.54 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 -0.57 1.54 -1.36 1.61 3.00 -1.26 -4.74 118.16 116.38 1du9 n LYS 13 Ca 0.51 -0.00 0.03 0.00 -0.00 0.00 0.00 58.31 58.85 1du9 n LYS 13 Cb 0.38 -1.02 0.01 0.00 0.00 0.00 0.00 35.03 34.40 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 -1.73 0.72 0.00 3.14 5.15 -1.26 -5.06 115.26 116.22 1du9 n ASN 14 Ca -0.01 -1.99 0.00 0.00 -0.60 0.00 0.00 54.58 51.98 1du9 n ASN 14 Cb 0.22 -0.23 0.00 0.00 -0.53 0.00 0.00 39.78 39.24 1du9 n ASN 14 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1du9 n ALA 15 N 0.41 0.00 -2.83 5.20 0.00 -1.26 -4.77 120.51 117.26 1du9 n ALA 15 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.12 1du9 n ALA 15 Cb 1.06 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.41 1du9 n ALA 15 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1du9 s LYS 16 N -0.11 3.66 0.38 0.00 2.20 0.58 -4.06 119.74 122.41 1du9 s LYS 16 Ca 0.00 -0.39 -0.25 0.00 -0.36 0.00 0.00 55.97 54.97 1du9 s LYS 16 Cb 0.00 -3.04 -0.09 0.00 -1.51 0.00 0.00 37.83 33.19 1du9 s LYS 16 CO 0.00 0.38 1.10 -1.25 -0.36 0.00 0.00 175.35 175.22 1du9 s PRO 17 N 0.03 4.19 0.10 4.03 0.04 -1.26 -2.56 135.00 139.57 1du9 s PRO 17 Ca 0.04 1.67 0.05 0.00 0.04 0.00 0.00 61.00 62.80 1du9 s PRO 17 Cb -0.13 -2.69 -0.03 0.00 0.04 0.00 0.00 34.50 31.69 1du9 s PRO 17 CO 0.01 -0.15 -0.13 -0.08 0.04 0.00 0.00 177.00 176.69 1du9 s THR 18 N -1.49 1.20 -0.24 1.26 -1.32 0.04 -4.94 115.64 110.15 1du9 s THR 18 Ca 0.56 -1.59 -0.05 0.00 -1.21 0.00 0.00 61.69 59.40 1du9 s THR 18 Cb -0.27 -1.38 -0.00 0.00 -1.51 0.00 0.00 72.50 69.34 1du9 s THR 18 CO 0.33 -0.39 -0.00 0.00 -2.21 0.00 0.00 174.62 172.35 1du9 s ASP 20 N 1.49 4.08 -1.29 0.00 -1.08 -0.58 -4.83 116.67 114.46 1du9 s ASP 20 Ca 0.05 -1.62 -0.03 0.00 -0.52 0.00 0.00 52.55 50.42 1du9 s ASP 20 Cb -0.15 -1.06 -0.00 0.00 -1.46 0.00 0.00 42.92 40.25 1du9 s ASP 20 CO -0.01 -0.37 0.65 0.47 0.52 0.00 0.00 175.17 176.43 1du9 n ASP 21 N 4.71 -1.82 -0.46 -0.34 8.00 -1.26 -0.35 116.55 125.03 1du9 n ASP 21 Ca -0.03 -0.89 -0.06 0.00 0.71 0.00 0.00 54.79 54.52 1du9 n ASP 21 Cb 0.43 -3.77 -0.03 0.00 -0.02 0.00 0.00 41.12 37.73 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 -1.67 0.73 3.12 0.44 0.00 -1.26 -4.96 105.19 101.58 1du9 n GLY 22 Ca -0.26 -0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.86 2.98 0.44 1.61 1.01 0.52 -4.81 120.40 120.29 1du9 s VAL 23 Ca 0.00 -1.89 -0.22 0.00 0.00 0.00 0.00 61.98 59.87 1du9 s VAL 23 Cb 0.00 -2.96 -0.09 0.00 0.00 0.00 0.00 36.38 33.33 1du9 s VAL 23 CO 0.00 -0.48 1.05 0.00 0.00 0.00 0.00 175.10 175.67 1du9 s ASN 25 N -1.74 -1.04 -0.21 0.00 0.01 -0.54 -4.44 114.94 106.96 1du9 s ASN 25 Ca 0.62 1.54 -0.16 0.00 -0.71 0.00 0.00 52.86 54.15 1du9 s ASN 25 Cb -0.20 1.86 -0.04 0.00 0.41 0.00 0.00 41.25 43.28 1du9 s ASN 25 CO 0.24 -0.23 0.40 0.00 -1.51 0.00 0.00 177.10 176.00 1du9 n ASN 27 N 4.63 0.00 0.00 0.00 3.02 -1.06 -4.91 115.26 116.93 1du9 n ASN 27 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.47 1du9 n ASN 27 Cb 0.51 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.68 1du9 n ASN 27 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19