#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 -3.79 5.12 0.76 0.00 0.15 -0.94 -4.79 113.70 110.22 1ag7 s SER 3 Ca 0.15 0.00 -0.03 0.00 0.70 0.00 0.00 55.95 56.78 1ag7 s SER 3 Cb 0.04 -1.34 0.14 0.00 -1.71 0.00 0.00 66.02 63.14 1ag7 s SER 3 CO 0.08 0.29 1.05 -0.83 1.20 0.00 0.00 173.24 175.03 1ag7 s GLY 4 N -1.48 1.76 -1.13 9.45 0.00 -1.26 -1.10 107.32 113.56 1ag7 s GLY 4 Ca 0.19 -1.65 -0.22 0.00 0.00 0.00 0.00 44.72 43.04 1ag7 s GLY 4 CO 0.09 -1.05 1.78 -1.60 0.00 0.00 0.00 173.10 172.32 1ag7 s ARG 5 N -5.27 3.18 0.00 2.90 3.52 -1.26 -2.30 118.95 119.71 1ag7 s ARG 5 Ca 0.68 -1.24 0.00 0.00 -0.13 0.00 0.00 55.73 55.04 1ag7 s ARG 5 Cb -0.05 -5.32 0.00 0.00 -1.56 0.00 0.00 34.95 28.02 1ag7 s ARG 5 CO 0.46 -2.99 0.00 0.41 -0.81 0.00 0.00 175.30 172.37 1ag7 n GLY 6 N 6.10 0.00 3.06 8.12 0.00 -1.22 -5.01 105.19 116.25 1ag7 n GLY 6 Ca 0.43 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.32 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 0.81 0.80 1.61 0.01 -0.97 -4.85 113.70 111.10 1ag7 s SER 7 Ca 0.00 -0.58 -0.02 0.00 1.31 0.00 0.00 55.95 56.66 1ag7 s SER 7 Cb 0.00 0.05 0.04 0.00 0.21 0.00 0.00 66.02 66.32 1ag7 s SER 7 CO 0.00 -0.23 0.26 -2.11 0.41 0.00 0.00 173.24 171.57 1ag7 n ARG 8 N 1.37 -0.00 -4.27 12.44 0.00 -1.26 -0.90 116.66 124.04 1ag7 n ARG 8 Ca -0.22 -0.50 -0.23 0.00 -0.00 0.00 0.00 57.85 56.90 1ag7 n ARG 8 Cb 0.55 -0.24 -0.07 0.00 -0.00 0.00 0.00 32.46 32.70 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 -3.70 3.52 0.26 0.00 0.74 -1.26 -5.10 119.66 114.12 1ag7 s GLN 12 Ca 0.32 -0.57 -0.28 0.00 0.05 0.00 0.00 55.36 54.87 1ag7 s GLN 12 Cb -0.06 -3.00 -0.15 0.00 1.10 0.00 0.00 33.01 30.90 1ag7 s GLN 12 CO 0.20 -0.02 0.91 0.00 -0.55 0.00 0.00 175.29 175.83 1ag7 n MET 15 N -4.82 2.03 0.00 0.00 1.56 -1.26 -1.33 117.12 113.30 1ag7 n MET 15 Ca 0.05 0.74 0.00 0.00 -0.27 0.00 0.00 57.70 58.21 1ag7 n MET 15 Cb 0.56 -2.51 0.00 0.00 2.15 0.00 0.00 33.22 33.42 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 3.59 3.16 3.96 -5.12 0.00 -1.26 -5.06 105.19 104.47 1ag7 n GLY 16 Ca 0.19 0.00 -0.22 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 3.55 0.00 0.99 1.02 -0.44 -0.95 118.68 122.85 1ag7 s LEU 17 Ca 0.00 0.18 -0.02 0.00 0.02 0.00 0.00 54.13 54.32 1ag7 s LEU 17 Cb 0.00 -3.06 -0.01 0.00 0.02 0.00 0.00 46.19 43.14 1ag7 s LEU 17 CO 0.00 -0.82 0.02 0.00 0.02 0.00 0.00 176.35 175.57 1ag7 s ARG 18 N -4.60 0.22 -0.81 1.70 1.70 0.07 -4.70 118.95 112.52 1ag7 s ARG 18 Ca 0.51 -0.31 -0.25 0.00 -0.47 0.00 0.00 55.73 55.21 1ag7 s ARG 18 Cb -0.10 0.09 -0.00 0.00 -0.57 0.00 0.00 34.95 34.36 1ag7 s ARG 18 CO 0.38 -0.04 1.67 0.00 -1.08 0.00 0.00 175.30 176.23 1ag7 s GLY 20 N 6.45 0.42 0.64 0.00 0.00 -0.23 -4.92 107.32 109.67 1ag7 s GLY 20 Ca 0.56 -0.89 -0.18 0.00 0.00 0.00 0.00 44.72 44.21 1ag7 s GLY 20 CO 0.06 3.17 1.30 -1.60 0.00 0.00 0.00 173.10 176.04 1ag7 s ARG 21 N 6.62 2.62 0.00 2.90 3.52 -1.26 -1.38 118.95 131.97 1ag7 s ARG 21 Ca 0.57 2.08 0.00 0.00 -0.13 0.00 0.00 55.73 58.25 1ag7 s ARG 21 Cb -0.11 -1.89 0.00 0.00 -1.56 0.00 0.00 34.95 31.39 1ag7 s ARG 21 CO 0.19 -1.55 0.00 0.41 -0.81 0.00 0.00 175.30 173.54 1ag7 n GLY 22 N 0.87 -0.57 3.00 8.12 0.00 -1.26 -4.78 105.19 110.57 1ag7 n GLY 22 Ca 0.15 -0.73 -0.04 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.34 0.04 1.61 3.84 -1.26 -2.58 114.94 112.24 1ag7 s ASN 23 Ca 0.00 0.14 -0.30 0.00 0.21 0.00 0.00 52.86 52.90 1ag7 s ASN 23 Cb 0.00 1.47 -0.06 0.00 -0.55 0.00 0.00 41.25 42.11 1ag7 s ASN 23 CO 0.00 -0.31 1.37 -2.16 -2.79 0.00 0.00 177.10 173.21 1ag7 s PRO 24 N 2.65 4.31 1.00 0.43 0.04 -1.26 -5.13 135.00 137.05 1ag7 s PRO 24 Ca 0.13 1.96 -0.12 0.00 0.04 0.00 0.00 61.00 63.01 1ag7 s PRO 24 Cb -0.13 -3.46 0.15 0.00 0.04 0.00 0.00 34.50 31.10 1ag7 s PRO 24 CO -0.23 -0.50 0.88 0.00 0.04 0.00 0.00 177.00 177.19 1ag7 n GLN 25 N 4.80 -0.95 -3.54 4.56 10.64 -1.07 -5.04 117.38 126.78 1ag7 n GLN 25 Ca 0.12 -0.23 -0.17 0.00 -1.83 0.00 0.00 57.00 54.90 1ag7 n GLN 25 Cb 0.44 -2.18 -0.06 0.00 -0.86 0.00 0.00 30.24 27.58 1ag7 n GLN 25 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 1ag7 s LYS 26 N -4.29 0.98 0.35 2.61 1.02 -0.48 -4.13 119.74 115.81 1ag7 s LYS 26 Ca 0.64 0.37 -0.21 0.00 0.02 0.00 0.00 55.97 56.80 1ag7 s LYS 26 Cb -0.22 0.47 -0.10 0.00 -0.52 0.00 0.00 37.83 37.45 1ag7 s LYS 26 CO 0.62 -0.28 0.88 0.00 -0.92 0.00 0.00 175.35 175.65 1ag7 n ILE 28 N -0.07 0.00 -3.72 0.00 -0.00 -0.30 -3.41 119.36 111.86 1ag7 n ILE 28 Ca 0.04 -1.53 -0.37 0.00 -0.00 0.00 0.00 62.75 60.88 1ag7 n ILE 28 Cb 0.52 0.64 -0.06 0.00 -0.00 0.00 0.00 39.64 40.75 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 -2.55 2.30 -0.06 3.28 0.00 -1.26 -0.75 107.32 108.27 1ag7 s GLY 29 Ca 0.18 -0.46 -0.19 0.00 0.00 0.00 0.00 44.72 44.25 1ag7 s GLY 29 CO 0.13 -0.17 0.79 0.00 0.00 0.00 0.00 173.10 173.85 1ag7 h ALA 30 N 4.79 -0.01 -1.14 3.20 0.00 -1.32 -3.43 119.26 121.35 1ag7 h ALA 30 Ca -0.53 -0.84 -0.77 0.00 0.00 0.00 0.00 54.91 52.76 1ag7 h ALA 30 Cb 1.22 0.23 -0.19 0.00 0.00 0.00 0.00 17.79 19.06 1ag7 h ALA 30 CO 0.60 0.55 1.70 1.58 0.00 0.00 0.00 179.25 183.69 1ag7 n HIS 31 N -4.02 2.66 -1.67 0.00 -0.00 -1.25 -4.82 115.22 106.12 1ag7 n HIS 31 Ca -0.18 -2.71 0.03 0.00 0.46 0.00 0.00 57.72 55.32 1ag7 n HIS 31 Cb 0.87 -1.69 0.19 0.00 -0.12 0.00 0.00 29.99 29.24 1ag7 n HIS 31 CO 0.00 0.00 0.00 -3.47 0.46 0.00 0.00 176.34 173.33 1ag7 n ASP 33 N 2.49 1.97 -0.29 0.26 2.03 -1.26 -5.15 116.55 116.60 1ag7 n ASP 33 Ca 0.41 -3.82 0.15 0.00 0.52 0.00 0.00 54.79 52.05 1ag7 n ASP 33 Cb 0.32 -0.50 0.70 0.00 -0.72 0.00 0.00 41.12 40.92 1ag7 n ASP 33 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80