#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 -2.74 5.68 0.52 0.00 0.01 -0.97 -4.81 113.70 111.39 1ag7 s SER 3 Ca 0.52 -0.02 0.08 0.00 1.31 0.00 0.00 55.95 57.84 1ag7 s SER 3 Cb -0.09 -1.55 0.05 0.00 0.21 0.00 0.00 66.02 64.64 1ag7 s SER 3 CO 0.44 0.11 0.63 -0.83 0.41 0.00 0.00 173.24 174.00 1ag7 s GLY 4 N -2.82 1.93 -0.81 3.44 0.00 -1.26 -1.07 107.32 106.73 1ag7 s GLY 4 Ca 0.31 -1.87 -0.25 0.00 0.00 0.00 0.00 44.72 42.91 1ag7 s GLY 4 CO 0.24 -1.69 1.96 -1.60 0.00 0.00 0.00 173.10 172.00 1ag7 s ARG 5 N -4.47 2.51 0.00 2.90 3.52 -1.26 -0.93 118.95 121.22 1ag7 s ARG 5 Ca 0.54 0.02 0.00 0.00 -0.13 0.00 0.00 55.73 56.16 1ag7 s ARG 5 Cb -0.06 -4.86 0.00 0.00 -1.56 0.00 0.00 34.95 28.47 1ag7 s ARG 5 CO 0.33 -3.27 0.00 0.41 -0.81 0.00 0.00 175.30 171.97 1ag7 n GLY 6 N 6.54 0.53 3.94 8.12 0.00 -1.13 -5.01 105.19 118.16 1ag7 n GLY 6 Ca 0.35 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.29 6.34 0.23 1.61 0.01 -0.10 -4.80 113.70 116.70 1ag7 s SER 7 Ca 0.00 0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.69 1ag7 s SER 7 Cb 0.00 -2.02 0.00 0.00 0.21 0.00 0.00 66.02 64.21 1ag7 s SER 7 CO 0.00 -0.19 0.00 -2.11 0.41 0.00 0.00 173.24 171.35 1ag7 n ARG 8 N -1.32 0.69 -3.52 12.44 1.85 -1.25 -0.73 116.66 124.81 1ag7 n ARG 8 Ca -0.05 0.00 -0.17 0.00 -1.00 0.00 0.00 57.85 56.63 1ag7 n ARG 8 Cb 0.55 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.91 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 -1.42 3.69 0.36 0.00 -0.21 -1.26 -4.97 119.66 115.84 1ag7 s GLN 12 Ca -0.10 -0.51 -0.27 0.00 0.02 0.00 0.00 55.36 54.50 1ag7 s GLN 12 Cb -0.00 -2.95 -0.12 0.00 1.00 0.00 0.00 33.01 30.93 1ag7 s GLN 12 CO 0.08 0.22 1.13 0.00 -2.12 0.00 0.00 175.29 174.60 1ag7 n MET 15 N -4.15 2.44 0.00 0.00 1.56 -1.26 -1.63 117.12 114.07 1ag7 n MET 15 Ca 0.02 0.88 0.00 0.00 -0.27 0.00 0.00 57.70 58.32 1ag7 n MET 15 Cb 0.57 -2.67 0.00 0.00 2.15 0.00 0.00 33.22 33.27 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 3.39 2.72 3.96 -5.12 0.00 -1.26 -5.05 105.19 103.83 1ag7 n GLY 16 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 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 3.42 -0.01 0.99 1.43 -0.65 -1.14 118.68 122.73 1ag7 s LEU 17 Ca 0.00 0.17 -0.03 0.00 -1.03 0.00 0.00 54.13 53.24 1ag7 s LEU 17 Cb 0.00 -3.04 -0.00 0.00 0.03 0.00 0.00 46.19 43.18 1ag7 s LEU 17 CO 0.00 -0.96 0.05 0.00 0.23 0.00 0.00 176.35 175.67 1ag7 s ARG 18 N -4.70 0.22 -0.53 1.70 1.70 -0.32 -4.69 118.95 112.33 1ag7 s ARG 18 Ca 0.53 -0.20 -0.28 0.00 -0.47 0.00 0.00 55.73 55.31 1ag7 s ARG 18 Cb -0.10 0.09 0.02 0.00 -0.57 0.00 0.00 34.95 34.39 1ag7 s ARG 18 CO 0.39 -0.04 1.27 0.00 -1.08 0.00 0.00 175.30 175.83 1ag7 s GLY 20 N 3.34 1.12 0.71 0.00 0.00 -0.68 -4.94 107.32 106.88 1ag7 s GLY 20 Ca 0.49 -1.53 -0.16 0.00 0.00 0.00 0.00 44.72 43.52 1ag7 s GLY 20 CO 0.28 2.37 1.22 -1.60 0.00 0.00 0.00 173.10 175.36 1ag7 s ARG 21 N 4.91 2.22 0.00 2.90 3.52 -1.26 -1.43 118.95 129.82 1ag7 s ARG 21 Ca 0.30 1.80 0.00 0.00 -0.13 0.00 0.00 55.73 57.70 1ag7 s ARG 21 Cb -0.12 -1.84 0.00 0.00 -1.56 0.00 0.00 34.95 31.43 1ag7 s ARG 21 CO 0.14 -1.78 0.00 0.41 -0.81 0.00 0.00 175.30 173.25 1ag7 n GLY 22 N 0.46 -0.51 3.19 8.12 0.00 -1.26 -4.80 105.19 110.40 1ag7 n GLY 22 Ca 0.14 -0.67 0.04 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.36 0.34 1.61 2.47 -1.26 -3.51 114.94 109.23 1ag7 s ASN 23 Ca 0.00 0.93 -0.28 0.00 0.42 0.00 0.00 52.86 53.93 1ag7 s ASN 23 Cb 0.00 2.18 -0.10 0.00 -1.45 0.00 0.00 41.25 41.88 1ag7 s ASN 23 CO 0.00 -0.26 1.29 -2.16 -3.72 0.00 0.00 177.10 172.26 1ag7 s PRO 24 N 2.86 4.30 0.70 0.43 0.04 -1.26 -5.11 135.00 136.96 1ag7 s PRO 24 Ca 0.19 2.18 -0.17 0.00 0.04 0.00 0.00 61.00 63.24 1ag7 s PRO 24 Cb -0.15 -3.01 0.02 0.00 0.04 0.00 0.00 34.50 31.40 1ag7 s PRO 24 CO -0.21 -0.22 1.27 -0.65 0.04 0.00 0.00 177.00 177.23 1ag7 s GLN 25 N -1.87 2.24 -0.17 4.56 -0.21 -1.23 -5.03 119.66 117.96 1ag7 s GLN 25 Ca 0.50 1.98 -0.08 0.00 0.02 0.00 0.00 55.36 57.79 1ag7 s GLN 25 Cb -0.39 -1.82 0.07 0.00 1.00 0.00 0.00 33.01 31.87 1ag7 s GLN 25 CO 0.51 -1.82 0.38 0.15 -2.12 0.00 0.00 175.29 172.40 1ag7 s LYS 26 N -3.62 0.33 0.40 2.91 1.02 -0.51 -3.84 119.74 116.44 1ag7 s LYS 26 Ca 0.80 0.81 -0.24 0.00 0.02 0.00 0.00 55.97 57.36 1ag7 s LYS 26 Cb -0.35 0.05 -0.09 0.00 -0.52 0.00 0.00 37.83 36.92 1ag7 s LYS 26 CO 0.43 -0.19 1.10 0.00 -0.92 0.00 0.00 175.35 175.77 1ag7 n ILE 28 N -0.04 0.00 -4.38 0.00 -0.00 -0.16 -2.85 119.36 111.93 1ag7 n ILE 28 Ca 0.05 0.00 -0.32 0.00 -0.00 0.00 0.00 62.75 62.48 1ag7 n ILE 28 Cb 0.48 0.00 -0.10 0.00 -0.00 0.00 0.00 39.64 40.02 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 -0.86 1.80 0.49 3.28 0.00 -1.26 -1.18 107.32 109.59 1ag7 s GLY 29 Ca 0.00 -1.00 0.20 0.00 0.00 0.00 0.00 44.72 43.92 1ag7 s GLY 29 CO 0.00 -0.87 2.05 0.00 0.00 0.00 0.00 173.10 174.29 1ag7 h ALA 30 N 4.43 1.59 -0.77 3.20 0.00 -1.41 -3.36 119.26 122.95 1ag7 h ALA 30 Ca -0.49 -0.12 -0.72 0.00 0.00 0.00 0.00 54.91 53.59 1ag7 h ALA 30 Cb 1.17 -0.02 -0.17 0.00 0.00 0.00 0.00 17.79 18.77 1ag7 h ALA 30 CO 0.55 0.17 1.70 1.58 0.00 0.00 0.00 179.25 183.25 1ag7 n HIS 31 N -4.10 2.48 -2.68 0.00 -0.00 -1.26 -5.07 115.22 104.60 1ag7 n HIS 31 Ca -0.02 -2.59 -0.05 0.00 -0.00 0.00 0.00 57.72 55.06 1ag7 n HIS 31 Cb 0.21 -1.59 0.04 0.00 -0.00 0.00 0.00 29.99 28.66 1ag7 n HIS 31 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 1ag7 n ASP 33 N 1.07 -1.47 0.00 0.26 9.92 -1.26 -5.25 116.55 119.83 1ag7 n ASP 33 Ca 0.56 -2.03 0.00 0.00 -0.53 0.00 0.00 54.79 52.79 1ag7 n ASP 33 Cb 0.30 1.05 0.00 0.00 -0.64 0.00 0.00 41.12 41.83 1ag7 n ASP 33 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85