#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ag7 s SER 3 N -3.72 5.23 0.56 0.00 0.01 -0.95 -4.79 113.70 110.04 1ag7 s SER 3 Ca 0.18 0.01 0.04 0.00 1.31 0.00 0.00 55.95 57.48 1ag7 s SER 3 Cb 0.03 -1.39 0.06 0.00 0.21 0.00 0.00 66.02 64.93 1ag7 s SER 3 CO 0.10 0.27 0.78 -0.83 0.41 0.00 0.00 173.24 173.97 1ag7 s GLY 4 N -1.64 1.82 -0.84 3.44 0.00 -1.26 -1.03 107.32 107.81 1ag7 s GLY 4 Ca 0.21 -1.61 -0.25 0.00 0.00 0.00 0.00 44.72 43.07 1ag7 s GLY 4 CO 0.12 -1.26 1.97 -1.60 0.00 0.00 0.00 173.10 172.32 1ag7 s ARG 5 N -4.74 2.50 0.00 2.90 3.52 -1.26 -1.85 118.95 120.02 1ag7 s ARG 5 Ca 0.59 -0.06 0.00 0.00 -0.13 0.00 0.00 55.73 56.13 1ag7 s ARG 5 Cb -0.08 -4.92 0.00 0.00 -1.56 0.00 0.00 34.95 28.38 1ag7 s ARG 5 CO 0.39 -3.33 0.00 0.41 -0.81 0.00 0.00 175.30 171.96 1ag7 n GLY 6 N 6.64 0.01 3.00 8.12 0.00 -1.24 -5.03 105.19 116.69 1ag7 n GLY 6 Ca 0.37 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.23 1ag7 n GLY 6 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ag7 s SER 7 N 0.00 0.77 0.90 1.61 0.01 -0.77 -4.85 113.70 111.37 1ag7 s SER 7 Ca 0.00 -0.21 0.00 0.00 1.31 0.00 0.00 55.95 57.05 1ag7 s SER 7 Cb 0.00 -0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.17 1ag7 s SER 7 CO 0.00 0.01 0.00 -2.11 0.41 0.00 0.00 173.24 171.55 1ag7 n ARG 8 N 2.59 -0.13 -4.27 12.44 1.85 -1.26 -1.23 116.66 126.65 1ag7 n ARG 8 Ca -0.15 0.00 -0.24 0.00 -1.00 0.00 0.00 57.85 56.46 1ag7 n ARG 8 Cb 0.57 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.90 1ag7 n ARG 8 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ag7 s GLN 12 N -3.76 3.63 0.30 0.00 0.74 -1.26 -5.11 119.66 114.19 1ag7 s GLN 12 Ca 0.36 -0.51 -0.27 0.00 0.05 0.00 0.00 55.36 54.98 1ag7 s GLN 12 Cb -0.00 -3.09 -0.14 0.00 1.10 0.00 0.00 33.01 30.88 1ag7 s GLN 12 CO 0.20 0.01 0.95 0.00 -0.55 0.00 0.00 175.29 175.90 1ag7 n MET 15 N -4.29 2.17 0.00 0.00 1.56 -1.26 -1.34 117.12 113.96 1ag7 n MET 15 Ca 0.02 0.79 0.00 0.00 -0.27 0.00 0.00 57.70 58.23 1ag7 n MET 15 Cb 0.56 -2.58 0.00 0.00 2.15 0.00 0.00 33.22 33.36 1ag7 n MET 15 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1ag7 n GLY 16 N 3.69 2.59 3.97 -5.12 0.00 -1.26 -5.06 105.19 104.00 1ag7 n GLY 16 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 1ag7 n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ag7 s LEU 17 N 0.00 3.51 0.01 0.99 1.02 -0.45 -0.81 118.68 122.96 1ag7 s LEU 17 Ca 0.00 0.03 -0.01 0.00 0.02 0.00 0.00 54.13 54.16 1ag7 s LEU 17 Cb 0.00 -2.94 -0.01 0.00 0.02 0.00 0.00 46.19 43.26 1ag7 s LEU 17 CO 0.00 -0.88 0.00 0.00 0.02 0.00 0.00 176.35 175.50 1ag7 s ARG 18 N -4.59 0.31 -0.75 1.70 1.70 0.06 -4.67 118.95 112.71 1ag7 s ARG 18 Ca 0.53 -0.51 -0.26 0.00 -0.47 0.00 0.00 55.73 55.02 1ag7 s ARG 18 Cb -0.10 0.12 -0.00 0.00 -0.57 0.00 0.00 34.95 34.39 1ag7 s ARG 18 CO 0.37 -0.06 1.67 0.00 -1.08 0.00 0.00 175.30 176.20 1ag7 n GLY 20 N 5.99 2.68 0.60 0.00 0.00 -0.40 -4.79 105.19 109.28 1ag7 n GLY 20 Ca 0.21 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.76 1ag7 n GLY 20 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1ag7 n ARG 21 N 8.28 0.68 0.00 1.61 1.85 -1.26 -1.13 116.66 126.69 1ag7 n ARG 21 Ca 0.49 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.34 1ag7 n ARG 21 Cb 0.46 -1.30 0.00 0.00 -1.05 0.00 0.00 32.46 30.56 1ag7 n ARG 21 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ag7 n GLY 22 N 0.26 0.48 3.65 2.89 0.00 -1.26 -4.81 105.19 106.40 1ag7 n GLY 22 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 46.02 45.97 1ag7 n GLY 22 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ag7 s ASN 23 N -1.13 -1.13 0.38 1.61 2.47 -1.26 -3.76 114.94 112.12 1ag7 s ASN 23 Ca 0.00 1.57 -0.27 0.00 0.42 0.00 0.00 52.86 54.59 1ag7 s ASN 23 Cb 0.00 2.21 -0.09 0.00 -1.45 0.00 0.00 41.25 41.92 1ag7 s ASN 23 CO 0.00 -0.22 1.26 -2.16 -3.72 0.00 0.00 177.10 172.26 1ag7 s PRO 24 N 2.77 4.12 -0.16 0.43 0.04 -1.26 -5.06 135.00 135.88 1ag7 s PRO 24 Ca -0.06 2.07 -0.29 0.00 0.04 0.00 0.00 61.00 62.76 1ag7 s PRO 24 Cb -0.11 -2.84 -0.05 0.00 0.04 0.00 0.00 34.50 31.54 1ag7 s PRO 24 CO -0.19 -0.33 1.86 -0.65 0.04 0.00 0.00 177.00 177.72 1ag7 s GLN 25 N -2.10 3.71 0.03 4.56 -0.21 -1.25 -4.91 119.66 119.49 1ag7 s GLN 25 Ca 0.54 1.99 -0.28 0.00 0.02 0.00 0.00 55.36 57.64 1ag7 s GLN 25 Cb -0.36 -4.15 0.08 0.00 1.00 0.00 0.00 33.01 29.57 1ag7 s GLN 25 CO 0.47 -1.42 0.69 0.15 -2.12 0.00 0.00 175.29 173.06 1ag7 s LYS 26 N 5.06 1.09 0.34 2.91 1.02 -0.28 -4.15 119.74 125.73 1ag7 s LYS 26 Ca 0.83 -0.08 -0.23 0.00 0.02 0.00 0.00 55.97 56.51 1ag7 s LYS 26 Cb -0.31 0.51 -0.10 0.00 -0.52 0.00 0.00 37.83 37.41 1ag7 s LYS 26 CO 0.34 -0.41 0.91 0.00 -0.92 0.00 0.00 175.35 175.27 1ag7 n ILE 28 N 0.17 0.00 -3.76 0.00 -0.00 -0.37 -3.64 119.36 111.77 1ag7 n ILE 28 Ca 0.03 -1.07 -0.37 0.00 -0.00 0.00 0.00 62.75 61.34 1ag7 n ILE 28 Cb 0.51 0.41 -0.06 0.00 -0.00 0.00 0.00 39.64 40.50 1ag7 n ILE 28 CO 0.00 0.00 0.00 -0.83 -0.00 0.00 0.00 176.55 175.72 1ag7 s GLY 29 N -2.11 2.25 -0.10 3.28 0.00 -1.26 -0.76 107.32 108.62 1ag7 s GLY 29 Ca 0.11 -0.52 -0.15 0.00 0.00 0.00 0.00 44.72 44.17 1ag7 s GLY 29 CO 0.08 -0.20 0.55 0.00 0.00 0.00 0.00 173.10 173.52 1ag7 h ALA 30 N 4.96 0.20 -2.05 3.20 0.00 -1.24 -3.45 119.26 120.88 1ag7 h ALA 30 Ca -0.54 -1.12 -0.70 0.00 0.00 0.00 0.00 54.91 52.55 1ag7 h ALA 30 Cb 1.22 0.50 -0.19 0.00 0.00 0.00 0.00 17.79 19.32 1ag7 h ALA 30 CO 0.60 0.89 0.44 -1.01 0.00 0.00 0.00 179.25 180.17 1ag7 s HIS 31 N -2.49 3.14 0.00 0.00 3.76 -1.20 -5.09 115.29 113.40 1ag7 s HIS 31 Ca -0.20 -1.26 0.00 0.00 -0.15 0.00 0.00 55.06 53.45 1ag7 s HIS 31 Cb 0.05 -4.12 0.00 0.00 1.11 0.00 0.00 32.58 29.62 1ag7 s HIS 31 CO 0.77 -1.36 0.00 -3.47 -0.85 0.00 0.00 174.74 169.83 1ag7 n ASP 33 N 6.16 0.00 0.00 1.40 2.03 -1.26 -5.08 116.55 119.80 1ag7 n ASP 33 Ca 0.08 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.39 1ag7 n ASP 33 Cb 0.46 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.86 1ag7 n ASP 33 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83