#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 -3.63 5.77 0.54 0.00 0.01 -0.86 -4.77 113.70 110.75 1ag7 s SER 3 Ca 0.24 0.09 0.09 0.00 1.31 0.00 0.00 55.95 57.69 1ag7 s SER 3 Cb 0.04 -1.63 0.07 0.00 0.21 0.00 0.00 66.02 64.71 1ag7 s SER 3 CO 0.13 0.19 0.73 -0.83 0.41 0.00 0.00 173.24 173.87 1ag7 s GLY 4 N -2.30 1.80 -1.14 3.44 0.00 -1.26 -0.85 107.32 107.01 1ag7 s GLY 4 Ca 0.30 -2.01 -0.22 0.00 0.00 0.00 0.00 44.72 42.78 1ag7 s GLY 4 CO 0.22 -1.64 1.84 -1.60 0.00 0.00 0.00 173.10 171.91 1ag7 s ARG 5 N -4.58 2.98 0.00 2.90 3.52 -1.26 -1.82 118.95 120.69 1ag7 s ARG 5 Ca 0.60 -1.19 0.00 0.00 -0.13 0.00 0.00 55.73 55.00 1ag7 s ARG 5 Cb -0.07 -5.29 0.00 0.00 -1.56 0.00 0.00 34.95 28.03 1ag7 s ARG 5 CO 0.37 -3.27 0.00 0.41 -0.81 0.00 0.00 175.30 172.00 1ag7 n GLY 6 N 6.03 0.00 2.86 8.12 0.00 -1.22 -5.01 105.19 115.96 1ag7 n GLY 6 Ca 0.44 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.33 1ag7 n GLY 6 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ag7 s SER 7 N 0.00 0.08 1.13 1.61 1.04 -0.76 -4.84 113.70 111.97 1ag7 s SER 7 Ca 0.00 -0.00 -0.12 0.00 0.48 0.00 0.00 55.95 56.31 1ag7 s SER 7 Cb 0.00 -0.03 0.18 0.00 0.10 0.00 0.00 66.02 66.27 1ag7 s SER 7 CO 0.00 -0.02 0.69 -2.11 0.98 0.00 0.00 173.24 172.78 1ag7 n ARG 8 N 3.29 -2.06 -4.17 4.02 0.00 -1.26 -1.39 116.66 115.10 1ag7 n ARG 8 Ca -0.15 -1.10 -0.23 0.00 -0.00 0.00 0.00 57.85 56.37 1ag7 n ARG 8 Cb 0.58 -0.97 -0.07 0.00 -0.00 0.00 0.00 32.46 32.00 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 -3.79 3.57 0.30 0.00 0.74 -1.26 -5.11 119.66 114.10 1ag7 s GLN 12 Ca 0.36 -0.56 -0.27 0.00 0.05 0.00 0.00 55.36 54.93 1ag7 s GLN 12 Cb -0.04 -2.96 -0.14 0.00 1.10 0.00 0.00 33.01 30.97 1ag7 s GLN 12 CO 0.22 0.08 0.93 0.00 -0.55 0.00 0.00 175.29 175.97 1ag7 n MET 15 N -4.94 2.26 0.00 0.00 1.56 -1.26 -1.40 117.12 113.34 1ag7 n MET 15 Ca 0.04 0.82 0.00 0.00 -0.27 0.00 0.00 57.70 58.29 1ag7 n MET 15 Cb 0.55 -2.62 0.00 0.00 2.15 0.00 0.00 33.22 33.30 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 3.76 2.73 3.97 -5.12 0.00 -1.26 -5.06 105.19 104.21 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 3.53 0.01 0.99 1.02 -0.49 -0.93 118.68 122.81 1ag7 s LEU 17 Ca 0.00 0.03 -0.03 0.00 0.02 0.00 0.00 54.13 54.15 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 -0.86 0.05 0.00 0.02 0.00 0.00 176.35 175.56 1ag7 s ARG 18 N -4.57 0.36 -0.69 1.70 1.70 0.08 -4.67 118.95 112.86 1ag7 s ARG 18 Ca 0.52 -0.45 -0.26 0.00 -0.47 0.00 0.00 55.73 55.07 1ag7 s ARG 18 Cb -0.10 0.14 -0.01 0.00 -0.57 0.00 0.00 34.95 34.41 1ag7 s ARG 18 CO 0.37 -0.07 1.68 0.00 -1.08 0.00 0.00 175.30 176.20 1ag7 s GLY 20 N 6.70 0.87 0.22 0.00 0.00 -0.44 -4.78 107.32 109.89 1ag7 s GLY 20 Ca 0.57 -2.05 0.17 0.00 0.00 0.00 0.00 44.72 43.41 1ag7 s GLY 20 CO 0.16 3.01 1.53 -2.13 0.00 0.00 0.00 173.10 175.66 1ag7 n ARG 21 N 8.81 0.11 -1.70 2.90 0.63 -1.26 -1.90 116.66 124.24 1ag7 n ARG 21 Ca 0.37 0.54 -0.34 0.00 -0.92 0.00 0.00 57.85 57.51 1ag7 n ARG 21 Cb 0.49 -1.82 0.06 0.00 0.45 0.00 0.00 32.46 31.64 1ag7 n ARG 21 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1ag7 s GLY 22 N -3.40 2.35 0.16 5.14 0.00 -1.26 -4.60 107.32 105.71 1ag7 s GLY 22 Ca -0.00 0.76 -0.30 0.00 0.00 0.00 0.00 44.72 45.18 1ag7 s GLY 22 CO 0.20 1.14 0.96 0.54 0.00 0.00 0.00 173.10 175.94 1ag7 s ASN 23 N -2.17 7.54 0.23 1.64 4.22 -1.26 -2.08 114.94 123.06 1ag7 s ASN 23 Ca 0.72 1.87 -0.30 0.00 -2.14 0.00 0.00 52.86 53.01 1ag7 s ASN 23 Cb -0.25 -2.60 -0.09 0.00 1.28 0.00 0.00 41.25 39.59 1ag7 s ASN 23 CO 0.41 0.01 1.24 -2.16 -2.04 0.00 0.00 177.10 174.56 1ag7 s PRO 24 N -0.48 4.46 -0.17 3.55 0.04 -1.26 -5.05 135.00 136.08 1ag7 s PRO 24 Ca 0.45 1.98 -0.30 0.00 0.04 0.00 0.00 61.00 63.16 1ag7 s PRO 24 Cb -0.25 -3.19 -0.08 0.00 0.04 0.00 0.00 34.50 31.02 1ag7 s PRO 24 CO 0.31 -0.12 2.12 1.04 0.04 0.00 0.00 177.00 180.39 1ag7 n GLN 25 N 2.11 2.04 -3.50 4.56 6.02 -0.88 -4.92 117.38 122.80 1ag7 n GLN 25 Ca 0.04 0.64 -0.16 0.00 -0.01 0.00 0.00 57.00 57.51 1ag7 n GLN 25 Cb 0.44 -2.99 -0.05 0.00 1.02 0.00 0.00 30.24 28.66 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 5.64 1.06 0.39 -1.09 1.02 -0.80 -4.07 119.74 121.89 1ag7 s LYS 26 Ca 0.99 0.05 -0.21 0.00 0.02 0.00 0.00 55.97 56.82 1ag7 s LYS 26 Cb -0.49 0.50 -0.10 0.00 -0.52 0.00 0.00 37.83 37.22 1ag7 s LYS 26 CO 0.41 -0.37 0.91 0.00 -0.92 0.00 0.00 175.35 175.38 1ag7 n ILE 28 N -0.29 0.00 -3.70 0.00 -0.00 -0.31 -3.46 119.36 111.59 1ag7 n ILE 28 Ca 0.05 -1.04 -0.37 0.00 -0.00 0.00 0.00 62.75 61.39 1ag7 n ILE 28 Cb 0.53 0.42 -0.07 0.00 -0.00 0.00 0.00 39.64 40.53 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 -2.06 2.21 0.00 3.28 0.00 -1.26 -0.74 107.32 108.75 1ag7 s GLY 29 Ca 0.12 -0.53 -0.19 0.00 0.00 0.00 0.00 44.72 44.13 1ag7 s GLY 29 CO 0.08 0.00 1.00 0.00 0.00 0.00 0.00 173.10 174.19 1ag7 h ALA 30 N 5.63 -0.07 -1.72 3.20 0.00 -1.30 -3.44 119.26 121.57 1ag7 h ALA 30 Ca -0.49 -0.73 -0.72 0.00 0.00 0.00 0.00 54.91 52.97 1ag7 h ALA 30 Cb 1.20 0.11 -0.17 0.00 0.00 0.00 0.00 17.79 18.93 1ag7 h ALA 30 CO 0.66 0.52 1.25 -1.58 0.00 0.00 0.00 179.25 180.09 1ag7 s HIS 31 N -2.72 3.37 0.00 0.00 2.46 -1.24 -5.06 115.29 112.10 1ag7 s HIS 31 Ca -0.11 -1.92 0.00 0.00 0.47 0.00 0.00 55.06 53.50 1ag7 s HIS 31 Cb 0.03 -4.32 0.00 0.00 -0.13 0.00 0.00 32.58 28.16 1ag7 s HIS 31 CO 0.88 -1.44 0.00 -3.47 -2.47 0.00 0.00 174.74 168.25 1ag7 n ASP 33 N 5.99 0.00 0.00 9.88 2.03 -1.26 -5.15 116.55 128.03 1ag7 n ASP 33 Ca 0.34 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.65 1ag7 n ASP 33 Cb 0.45 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.85 1ag7 n ASP 33 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80