#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 1.64 -0.02 7.63 0.00 -1.26 -4.36 107.32 110.95 1du9 s GLY 2 Ca 0.00 0.22 0.10 0.00 0.00 0.00 0.00 44.72 45.04 1du9 s GLY 2 CO 0.00 0.68 0.76 0.00 0.00 0.00 0.00 173.10 174.54 1du9 n GLU 4 N -3.14 1.76 -0.40 0.00 2.13 -1.26 -3.73 120.64 116.00 1du9 n GLU 4 Ca -0.15 -1.13 0.09 0.00 0.66 0.00 0.00 57.16 56.63 1du9 n GLU 4 Cb 1.03 -1.42 0.25 0.00 0.27 0.00 0.00 31.44 31.57 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 0.35 2.78 -0.05 5.31 -0.58 -1.25 -4.66 120.64 122.55 1du9 n GLU 5 Ca 0.17 -2.79 -0.10 0.00 -0.42 0.00 0.00 57.16 54.01 1du9 n GLU 5 Cb 0.35 -1.80 -0.09 0.00 -0.57 0.00 0.00 31.44 29.33 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 -0.97 0.00 0.00 0.00 0.11 -1.83 0.80 132.00 130.12 1du9 h PRO 7 Ca -0.00 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.95 1du9 h PRO 7 Cb 0.69 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.78 1du9 h PRO 7 CO 0.00 0.00 -0.74 1.98 -0.21 0.00 0.00 178.00 179.03 1du9 h MET 8 N 0.00 0.00 0.00 1.05 4.05 -1.89 -3.38 114.93 114.76 1du9 h MET 8 Ca 0.49 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.91 1du9 h MET 8 Cb 2.27 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 33.07 1du9 h MET 8 CO -0.01 0.74 0.00 0.72 0.23 0.00 0.00 176.91 178.59 1du9 n HIS 9 N -3.64 0.00 -3.01 1.39 8.25 0.28 -4.80 115.22 113.68 1du9 n HIS 9 Ca -0.01 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.05 1du9 n HIS 9 Cb 0.72 -0.11 -0.05 0.00 1.12 0.00 0.00 29.99 31.67 1du9 n HIS 9 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1du9 s LYS 11 N 0.43 0.47 0.00 0.00 1.02 -1.26 -4.50 119.74 115.90 1du9 s LYS 11 Ca 0.38 1.16 0.00 0.00 0.02 0.00 0.00 55.97 57.53 1du9 s LYS 11 Cb -0.19 0.52 0.00 0.00 -0.52 0.00 0.00 37.83 37.64 1du9 s LYS 11 CO 0.20 -0.33 0.00 0.41 -0.92 0.00 0.00 175.35 174.72 1du9 n GLY 12 N 5.42 0.71 0.00 -3.33 0.00 -1.26 -5.07 105.19 101.66 1du9 n GLY 12 Ca -0.08 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 0.00 -1.28 1.61 5.02 -1.26 -4.93 118.16 117.32 1du9 n LYS 13 Ca 0.00 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.31 1du9 n LYS 13 Cb 0.00 0.00 0.10 0.00 -0.02 0.00 0.00 35.03 35.11 1du9 n LYS 13 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1du9 n ASN 14 N -1.23 1.68 -3.62 4.39 3.02 -1.26 -4.99 115.26 113.25 1du9 n ASN 14 Ca 0.00 -2.95 -0.26 0.00 -0.03 0.00 0.00 54.58 51.34 1du9 n ASN 14 Cb 0.00 -0.41 -0.17 0.00 -0.61 0.00 0.00 39.78 38.59 1du9 n ASN 14 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1du9 s ALA 15 N -1.98 0.45 -0.11 5.41 0.00 -1.20 -4.03 121.76 120.30 1du9 s ALA 15 Ca 0.37 -0.30 -0.01 0.00 0.00 0.00 0.00 51.96 52.01 1du9 s ALA 15 Cb 0.38 -1.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.45 1du9 s ALA 15 CO -0.10 -1.13 -0.07 0.21 0.00 0.00 0.00 175.76 174.68 1du9 s LYS 16 N 2.12 3.21 0.37 0.00 2.20 -1.26 -4.17 119.74 122.22 1du9 s LYS 16 Ca 0.02 -0.56 -0.24 0.00 -0.36 0.00 0.00 55.97 54.83 1du9 s LYS 16 Cb -0.16 -2.73 -0.10 0.00 -1.51 0.00 0.00 37.83 33.34 1du9 s LYS 16 CO -0.09 0.43 1.00 -1.25 -0.36 0.00 0.00 175.35 175.09 1du9 s PRO 17 N -0.17 4.33 -0.04 4.03 0.04 -1.26 -2.42 135.00 139.51 1du9 s PRO 17 Ca 0.02 1.41 0.01 0.00 0.04 0.00 0.00 61.00 62.48 1du9 s PRO 17 Cb -0.13 -2.60 0.02 0.00 0.04 0.00 0.00 34.50 31.83 1du9 s PRO 17 CO 0.03 0.03 -0.04 -0.08 0.04 0.00 0.00 177.00 176.97 1du9 s THR 18 N -1.69 0.50 -0.14 1.26 -1.32 0.18 -4.73 115.64 109.70 1du9 s THR 18 Ca 0.55 -0.11 -0.25 0.00 -1.21 0.00 0.00 61.69 60.67 1du9 s THR 18 Cb -0.20 -0.53 -0.02 0.00 -1.51 0.00 0.00 72.50 70.25 1du9 s THR 18 CO 0.25 0.21 0.81 0.00 -2.21 0.00 0.00 174.62 173.68 1du9 s ASP 20 N 1.09 3.85 -1.28 0.00 -1.08 -0.46 -4.85 116.67 113.95 1du9 s ASP 20 Ca 0.38 -1.46 -0.05 0.00 -0.52 0.00 0.00 52.55 50.90 1du9 s ASP 20 Cb -0.17 -0.90 -0.01 0.00 -1.46 0.00 0.00 42.92 40.38 1du9 s ASP 20 CO 0.14 -0.37 0.65 0.47 0.52 0.00 0.00 175.17 176.58 1du9 n ASP 21 N 4.83 -2.12 -0.41 -0.34 8.00 -1.26 -0.30 116.55 124.94 1du9 n ASP 21 Ca -0.04 -0.91 -0.05 0.00 0.71 0.00 0.00 54.79 54.49 1du9 n ASP 21 Cb 0.43 -3.69 -0.02 0.00 -0.02 0.00 0.00 41.12 37.82 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 -1.69 0.69 3.01 0.44 0.00 -1.26 -4.89 105.19 101.48 1du9 n GLY 22 Ca -0.25 -0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.85 2.47 0.27 1.61 1.01 0.58 0.10 120.40 124.59 1du9 s VAL 23 Ca 0.00 -2.61 -0.29 0.00 0.00 0.00 0.00 61.98 59.08 1du9 s VAL 23 Cb 0.00 -2.78 -0.09 0.00 0.00 0.00 0.00 36.38 33.51 1du9 s VAL 23 CO 0.00 -0.67 1.23 0.00 0.00 0.00 0.00 175.10 175.67 1du9 s ASN 25 N -0.32 -1.09 0.15 0.00 4.22 0.08 -4.93 114.94 113.05 1du9 s ASN 25 Ca 0.50 1.55 -0.04 0.00 -2.14 0.00 0.00 52.86 52.73 1du9 s ASN 25 Cb -0.36 2.06 -0.05 0.00 1.28 0.00 0.00 41.25 44.18 1du9 s ASN 25 CO 0.44 -0.22 0.38 0.00 -2.04 0.00 0.00 177.10 175.66 1du9 n ASN 27 N 0.01 0.00 0.00 0.00 3.02 -1.02 -4.93 115.26 112.34 1du9 n ASN 27 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 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