#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 -2.49 4.99 0.62 0.00 0.01 -0.92 -4.83 113.70 111.08 1ag7 s SER 3 Ca 0.52 -0.04 0.03 0.00 1.31 0.00 0.00 55.95 57.77 1ag7 s SER 3 Cb -0.10 -1.27 0.09 0.00 0.21 0.00 0.00 66.02 64.95 1ag7 s SER 3 CO 0.46 0.28 0.86 -0.83 0.41 0.00 0.00 173.24 174.42 1ag7 s GLY 4 N -1.52 1.78 -0.70 3.44 0.00 -1.26 -1.06 107.32 107.99 1ag7 s GLY 4 Ca 0.19 -1.75 -0.26 0.00 0.00 0.00 0.00 44.72 42.90 1ag7 s GLY 4 CO 0.10 -1.30 2.02 -1.60 0.00 0.00 0.00 173.10 172.31 1ag7 s ARG 5 N -4.87 2.43 0.00 2.90 3.00 -1.26 -1.57 118.95 119.57 1ag7 s ARG 5 Ca 0.62 0.44 0.00 0.00 -1.00 0.00 0.00 55.73 55.79 1ag7 s ARG 5 Cb -0.07 -4.66 0.00 0.00 0.00 0.00 0.00 34.95 30.22 1ag7 s ARG 5 CO 0.41 -3.17 0.00 0.41 0.00 0.00 0.00 175.30 172.95 1ag7 n GLY 6 N 6.20 0.11 3.17 8.12 0.00 -1.21 -5.01 105.19 116.56 1ag7 n GLY 6 Ca 0.31 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.08 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 2.14 0.96 1.61 0.01 -0.61 -4.82 113.70 112.99 1ag7 s SER 7 Ca 0.00 -0.33 0.00 0.00 1.31 0.00 0.00 55.95 56.93 1ag7 s SER 7 Cb 0.00 -0.30 0.00 0.00 0.21 0.00 0.00 66.02 65.93 1ag7 s SER 7 CO 0.00 0.21 0.00 -2.11 0.41 0.00 0.00 173.24 171.75 1ag7 n ARG 8 N 2.72 -0.42 -4.45 12.44 0.00 -1.26 -1.56 116.66 124.13 1ag7 n ARG 8 Ca -0.15 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 57.47 1ag7 n ARG 8 Cb 0.54 0.00 -0.10 0.00 -0.00 0.00 0.00 32.46 32.89 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 -3.67 3.71 0.30 0.00 -1.52 -1.26 -5.11 119.66 112.12 1ag7 s GLN 12 Ca 0.29 -0.47 -0.29 0.00 -1.95 0.00 0.00 55.36 52.94 1ag7 s GLN 12 Cb 0.02 -2.98 -0.13 0.00 -0.22 0.00 0.00 33.01 29.70 1ag7 s GLN 12 CO 0.12 0.28 1.34 0.00 -0.25 0.00 0.00 175.29 176.78 1ag7 n MET 15 N -3.06 1.89 0.00 0.00 1.56 -1.26 -1.33 117.12 114.92 1ag7 n MET 15 Ca 0.04 0.68 0.00 0.00 -0.27 0.00 0.00 57.70 58.15 1ag7 n MET 15 Cb 0.57 -2.42 0.00 0.00 2.15 0.00 0.00 33.22 33.52 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 3.20 2.63 3.91 -5.12 0.00 -1.26 -5.05 105.19 103.49 1ag7 n GLY 16 Ca 0.17 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 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 3.13 -0.00 0.99 1.43 -0.44 -1.07 118.68 122.72 1ag7 s LEU 17 Ca 0.00 0.78 0.00 0.00 -1.03 0.00 0.00 54.13 53.88 1ag7 s LEU 17 Cb 0.00 -3.58 -0.00 0.00 0.03 0.00 0.00 46.19 42.64 1ag7 s LEU 17 CO 0.00 -1.17 -0.02 0.00 0.23 0.00 0.00 176.35 175.40 1ag7 s ARG 18 N -5.09 0.13 -0.66 1.70 1.70 -0.22 -4.67 118.95 111.84 1ag7 s ARG 18 Ca 0.55 -0.05 -0.26 0.00 -0.47 0.00 0.00 55.73 55.50 1ag7 s ARG 18 Cb -0.11 -0.14 -0.01 0.00 -0.57 0.00 0.00 34.95 34.13 1ag7 s ARG 18 CO 0.46 0.03 1.72 0.00 -1.08 0.00 0.00 175.30 176.43 1ag7 s GLY 20 N 7.02 1.68 0.62 0.00 0.00 -0.62 -4.80 107.32 111.21 1ag7 s GLY 20 Ca 0.59 -2.74 0.34 0.00 0.00 0.00 0.00 44.72 42.91 1ag7 s GLY 20 CO 0.18 2.49 2.25 3.21 0.00 0.00 0.00 173.10 181.23 1ag7 h ARG 21 N 8.48 0.00 -7.18 2.90 3.08 -1.91 -2.02 114.38 117.73 1ag7 h ARG 21 Ca 0.29 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.81 1ag7 h ARG 21 Cb 0.94 0.00 0.17 0.00 0.08 0.00 0.00 29.97 31.16 1ag7 h ARG 21 CO 1.36 0.00 0.39 0.20 -1.07 0.00 0.00 179.97 180.85 1ag7 s GLY 22 N -4.09 2.33 0.13 0.04 0.00 -1.26 -4.48 107.32 100.00 1ag7 s GLY 22 Ca -0.05 0.90 -0.30 0.00 0.00 0.00 0.00 44.72 45.27 1ag7 s GLY 22 CO 0.50 1.32 0.97 0.21 0.00 0.00 0.00 173.10 176.10 1ag7 s ASN 23 N -2.01 7.49 0.10 1.64 2.47 -1.26 -2.09 114.94 121.27 1ag7 s ASN 23 Ca 0.75 1.84 -0.31 0.00 0.42 0.00 0.00 52.86 55.56 1ag7 s ASN 23 Cb -0.30 -2.59 -0.07 0.00 -1.45 0.00 0.00 41.25 36.84 1ag7 s ASN 23 CO 0.47 -0.06 1.31 -2.16 -3.72 0.00 0.00 177.10 172.94 1ag7 s PRO 24 N -0.13 4.37 -0.37 0.43 0.04 -1.26 -5.05 135.00 133.02 1ag7 s PRO 24 Ca 0.47 1.96 -0.28 0.00 0.04 0.00 0.00 61.00 63.19 1ag7 s PRO 24 Cb -0.24 -3.28 -0.07 0.00 0.04 0.00 0.00 34.50 30.95 1ag7 s PRO 24 CO 0.30 -0.35 2.33 1.04 0.04 0.00 0.00 177.00 180.36 1ag7 n GLN 25 N 3.82 1.43 -3.48 4.56 6.02 -0.89 -4.88 117.38 123.95 1ag7 n GLN 25 Ca 0.10 0.25 -0.14 0.00 -0.01 0.00 0.00 57.00 57.19 1ag7 n GLN 25 Cb 0.44 -3.26 -0.04 0.00 1.02 0.00 0.00 30.24 28.39 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 7.35 1.10 0.30 -1.09 3.01 -0.76 -4.10 119.74 125.55 1ag7 s LYS 26 Ca 1.01 -0.08 -0.24 0.00 -1.01 0.00 0.00 55.97 55.65 1ag7 s LYS 26 Cb -0.31 0.51 -0.09 0.00 -1.01 0.00 0.00 37.83 36.93 1ag7 s LYS 26 CO 0.32 -0.41 0.88 0.00 0.51 0.00 0.00 175.35 176.64 1ag7 n ILE 28 N 0.55 0.00 -4.80 0.00 -0.00 -0.32 -3.36 119.36 111.43 1ag7 n ILE 28 Ca 0.01 0.00 -0.33 0.00 -0.00 0.00 0.00 62.75 62.43 1ag7 n ILE 28 Cb 0.51 0.00 -0.14 0.00 -0.00 0.00 0.00 39.64 40.00 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 -0.76 1.54 -0.08 3.28 0.00 -1.26 -1.05 107.32 108.98 1ag7 s GLY 29 Ca 0.00 -0.90 -0.25 0.00 0.00 0.00 0.00 44.72 43.57 1ag7 s GLY 29 CO 0.00 -0.29 0.87 0.00 0.00 0.00 0.00 173.10 173.67 1ag7 h ALA 30 N 6.47 -0.04 -1.23 3.20 0.00 -1.37 -3.42 119.26 122.87 1ag7 h ALA 30 Ca -0.29 -0.59 -0.77 0.00 0.00 0.00 0.00 54.91 53.26 1ag7 h ALA 30 Cb 1.20 0.05 -0.19 0.00 0.00 0.00 0.00 17.79 18.85 1ag7 h ALA 30 CO 0.55 0.19 1.66 0.72 0.00 0.00 0.00 179.25 182.37 1ag7 n HIS 31 N -4.36 2.99 -2.77 0.00 8.25 -1.21 -4.92 115.22 113.20 1ag7 n HIS 31 Ca -0.12 -2.81 -0.11 0.00 -0.26 0.00 0.00 57.72 54.42 1ag7 n HIS 31 Cb 0.65 -1.81 0.02 0.00 1.12 0.00 0.00 29.99 29.97 1ag7 n HIS 31 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1ag7 n ASP 33 N 3.41 1.33 0.00 0.41 -0.08 -1.26 -5.06 116.55 115.29 1ag7 n ASP 33 Ca 0.36 -2.78 0.16 0.00 -1.51 0.00 0.00 54.79 51.02 1ag7 n ASP 33 Cb 0.36 -0.55 0.94 0.00 2.34 0.00 0.00 41.12 44.21 1ag7 n ASP 33 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84