#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 -3.97 4.82 0.51 0.00 0.01 -0.89 -4.81 113.70 109.36 1ag7 s SER 3 Ca 0.15 -0.28 0.05 0.00 1.31 0.00 0.00 55.95 57.17 1ag7 s SER 3 Cb 0.01 -1.07 0.04 0.00 0.21 0.00 0.00 66.02 65.21 1ag7 s SER 3 CO 0.09 0.15 0.70 -0.83 0.41 0.00 0.00 173.24 173.76 1ag7 s GLY 4 N -2.48 1.87 -0.17 3.44 0.00 -1.26 -1.06 107.32 107.65 1ag7 s GLY 4 Ca 0.25 -1.62 -0.29 0.00 0.00 0.00 0.00 44.72 43.07 1ag7 s GLY 4 CO 0.17 -1.33 1.90 -1.60 0.00 0.00 0.00 173.10 172.24 1ag7 s ARG 5 N -4.59 3.62 0.00 2.90 3.52 -1.26 -0.91 118.95 122.22 1ag7 s ARG 5 Ca 0.58 1.96 0.00 0.00 -0.13 0.00 0.00 55.73 58.14 1ag7 s ARG 5 Cb -0.09 -4.19 0.00 0.00 -1.56 0.00 0.00 34.95 29.11 1ag7 s ARG 5 CO 0.36 -1.53 0.00 0.41 -0.81 0.00 0.00 175.30 173.73 1ag7 n GLY 6 N 5.06 1.50 3.93 8.12 0.00 -0.54 -5.00 105.19 118.26 1ag7 n GLY 6 Ca 0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.99 1ag7 n GLY 6 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ag7 s SER 7 N -1.94 6.37 0.74 1.61 0.15 -0.08 -4.75 113.70 115.78 1ag7 s SER 7 Ca 0.00 0.38 0.00 0.00 0.70 0.00 0.00 55.95 57.03 1ag7 s SER 7 Cb 0.00 -2.00 0.00 0.00 -1.71 0.00 0.00 66.02 62.31 1ag7 s SER 7 CO 0.00 -0.09 0.00 -2.11 1.20 0.00 0.00 173.24 172.24 1ag7 n ARG 8 N -0.90 -0.39 -3.51 5.44 0.00 -1.25 -0.54 116.66 115.51 1ag7 n ARG 8 Ca -0.05 0.00 -0.17 0.00 -0.00 0.00 0.00 57.85 57.63 1ag7 n ARG 8 Cb 0.54 0.00 -0.06 0.00 -0.00 0.00 0.00 32.46 32.95 1ag7 n ARG 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1ag7 s GLN 12 N -1.42 3.81 0.36 0.00 0.74 -1.26 -4.95 119.66 116.94 1ag7 s GLN 12 Ca -0.10 -0.42 -0.26 0.00 0.05 0.00 0.00 55.36 54.62 1ag7 s GLN 12 Cb -0.00 -3.17 -0.12 0.00 1.10 0.00 0.00 33.01 30.82 1ag7 s GLN 12 CO 0.08 0.14 1.07 0.00 -0.55 0.00 0.00 175.29 176.03 1ag7 n MET 15 N -5.07 2.16 0.00 0.00 1.56 -1.26 -1.40 117.12 113.11 1ag7 n MET 15 Ca 0.05 0.78 0.00 0.00 -0.27 0.00 0.00 57.70 58.27 1ag7 n MET 15 Cb 0.56 -2.58 0.00 0.00 2.15 0.00 0.00 33.22 33.35 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 3.81 3.19 3.94 -5.12 0.00 -1.26 -5.06 105.19 104.70 1ag7 n GLY 16 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 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 3.37 -0.01 0.99 1.43 -0.49 -1.20 118.68 122.78 1ag7 s LEU 17 Ca 0.00 0.42 -0.01 0.00 -1.03 0.00 0.00 54.13 53.50 1ag7 s LEU 17 Cb 0.00 -3.26 -0.00 0.00 0.03 0.00 0.00 46.19 42.96 1ag7 s LEU 17 CO 0.00 -0.97 0.03 0.00 0.23 0.00 0.00 176.35 175.64 1ag7 s ARG 18 N -4.80 0.11 -0.57 1.70 1.70 -0.19 -4.68 118.95 112.22 1ag7 s ARG 18 Ca 0.53 -0.10 -0.28 0.00 -0.47 0.00 0.00 55.73 55.41 1ag7 s ARG 18 Cb -0.10 0.05 0.02 0.00 -0.57 0.00 0.00 34.95 34.34 1ag7 s ARG 18 CO 0.41 -0.02 1.38 0.00 -1.08 0.00 0.00 175.30 175.99 1ag7 s GLY 20 N 4.20 1.60 0.64 0.00 0.00 -0.61 -4.93 107.32 108.21 1ag7 s GLY 20 Ca 0.50 -0.28 -0.17 0.00 0.00 0.00 0.00 44.72 44.77 1ag7 s GLY 20 CO 0.25 2.05 0.82 -0.96 0.00 0.00 0.00 173.10 175.26 1ag7 n ARG 21 N 6.66 0.65 -3.74 2.90 1.85 -1.26 -1.48 116.66 122.24 1ag7 n ARG 21 Ca 0.08 0.26 0.00 0.00 -1.00 0.00 0.00 57.85 57.20 1ag7 n ARG 21 Cb 0.48 -2.05 0.00 0.00 -1.05 0.00 0.00 32.46 29.84 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 1.40 -0.72 3.15 2.89 0.00 -1.26 -4.65 105.19 106.00 1ag7 n GLY 22 Ca 0.13 -1.02 0.04 0.00 0.00 0.00 0.00 46.02 45.17 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 -4.00 -1.62 0.29 1.61 3.84 -1.26 -3.24 114.94 110.57 1ag7 s ASN 23 Ca 0.00 0.16 -0.29 0.00 0.21 0.00 0.00 52.86 52.94 1ag7 s ASN 23 Cb 0.00 2.02 -0.10 0.00 -0.55 0.00 0.00 41.25 42.63 1ag7 s ASN 23 CO 0.00 -0.29 1.22 -2.16 -2.79 0.00 0.00 177.10 173.08 1ag7 s PRO 24 N 2.80 4.47 1.02 0.43 0.04 -1.26 -5.13 135.00 137.38 1ag7 s PRO 24 Ca 0.10 2.03 -0.14 0.00 0.04 0.00 0.00 61.00 63.04 1ag7 s PRO 24 Cb -0.10 -3.13 0.11 0.00 0.04 0.00 0.00 34.50 31.42 1ag7 s PRO 24 CO -0.25 -0.04 0.52 1.04 0.04 0.00 0.00 177.00 178.31 1ag7 n GLN 25 N 1.18 -0.92 -3.67 4.56 6.02 -1.20 -4.97 117.38 118.38 1ag7 n GLN 25 Ca 0.00 -0.23 -0.08 0.00 -0.01 0.00 0.00 57.00 56.68 1ag7 n GLN 25 Cb 0.43 -1.95 -0.09 0.00 1.02 0.00 0.00 30.24 29.65 1ag7 n GLN 25 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1ag7 s LYS 26 N -3.87 0.49 0.43 -1.09 1.02 -0.55 -3.76 119.74 112.42 1ag7 s LYS 26 Ca 0.60 1.03 -0.22 0.00 0.02 0.00 0.00 55.97 57.40 1ag7 s LYS 26 Cb -0.20 0.18 -0.09 0.00 -0.52 0.00 0.00 37.83 37.20 1ag7 s LYS 26 CO 0.65 -0.18 1.03 0.00 -0.92 0.00 0.00 175.35 175.94 1ag7 n ILE 28 N -0.44 0.00 -4.29 0.00 -0.00 -0.28 -1.46 119.36 112.89 1ag7 n ILE 28 Ca 0.07 0.00 -0.32 0.00 -0.00 0.00 0.00 62.75 62.50 1ag7 n ILE 28 Cb 0.51 0.00 -0.09 0.00 -0.00 0.00 0.00 39.64 40.06 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 -0.75 1.85 -0.13 3.28 0.00 -1.26 -1.02 107.32 109.30 1ag7 s GLY 29 Ca 0.00 -1.02 -0.22 0.00 0.00 0.00 0.00 44.72 43.48 1ag7 s GLY 29 CO 0.00 -0.91 0.62 0.00 0.00 0.00 0.00 173.10 172.81 1ag7 h ALA 30 N 4.15 0.09 -1.72 3.20 0.00 -1.43 -3.43 119.26 120.12 1ag7 h ALA 30 Ca -0.48 -0.85 -0.78 0.00 0.00 0.00 0.00 54.91 52.79 1ag7 h ALA 30 Cb 1.17 0.31 -0.23 0.00 0.00 0.00 0.00 17.79 19.04 1ag7 h ALA 30 CO 0.57 0.46 1.15 1.58 0.00 0.00 0.00 179.25 183.00 1ag7 n HIS 31 N -4.28 3.35 -2.98 0.00 -0.00 -1.25 -4.93 115.22 105.13 1ag7 n HIS 31 Ca -0.20 -2.98 -0.14 0.00 -0.00 0.00 0.00 57.72 54.40 1ag7 n HIS 31 Cb 0.71 -1.65 -0.01 0.00 -0.00 0.00 0.00 29.99 29.04 1ag7 n HIS 31 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 1ag7 n ASP 33 N 2.83 1.07 0.00 0.26 -0.08 -1.26 -5.13 116.55 114.24 1ag7 n ASP 33 Ca 0.31 -2.89 0.16 0.00 -1.51 0.00 0.00 54.79 50.86 1ag7 n ASP 33 Cb 0.36 -0.58 0.94 0.00 2.34 0.00 0.00 41.12 44.19 1ag7 n ASP 33 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84