#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 -4.09 3.92 0.63 0.00 0.01 -0.92 -4.82 113.70 108.43 1ag7 s SER 3 Ca 0.19 -0.50 0.01 0.00 1.31 0.00 0.00 55.95 56.96 1ag7 s SER 3 Cb -0.01 -0.60 0.08 0.00 0.21 0.00 0.00 66.02 65.70 1ag7 s SER 3 CO 0.12 0.20 0.88 -0.83 0.41 0.00 0.00 173.24 174.02 1ag7 s GLY 4 N -1.93 1.79 -0.98 3.44 0.00 -1.26 -1.11 107.32 107.27 1ag7 s GLY 4 Ca 0.17 -1.54 -0.25 0.00 0.00 0.00 0.00 44.72 43.10 1ag7 s GLY 4 CO 0.09 -1.12 2.05 -1.60 0.00 0.00 0.00 173.10 172.52 1ag7 s ARG 5 N -4.94 2.18 0.00 2.90 3.52 -1.26 -1.81 118.95 119.54 1ag7 s ARG 5 Ca 0.62 -0.39 0.00 0.00 -0.13 0.00 0.00 55.73 55.83 1ag7 s ARG 5 Cb -0.08 -5.05 0.00 0.00 -1.56 0.00 0.00 34.95 28.26 1ag7 s ARG 5 CO 0.41 -4.01 0.00 0.41 -0.81 0.00 0.00 175.30 171.30 1ag7 n GLY 6 N 6.49 0.00 3.03 8.12 0.00 -1.22 -5.01 105.19 116.59 1ag7 n GLY 6 Ca 0.43 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.26 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 1.06 0.68 1.61 1.04 -0.75 -4.81 113.70 112.53 1ag7 s SER 7 Ca 0.00 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.25 1ag7 s SER 7 Cb 0.00 -0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.01 1ag7 s SER 7 CO 0.00 0.10 0.00 -2.11 0.98 0.00 0.00 173.24 172.21 1ag7 n ARG 8 N 2.81 -0.02 -4.42 4.02 0.00 -1.26 -1.68 116.66 116.12 1ag7 n ARG 8 Ca -0.14 0.00 -0.24 0.00 -0.00 0.00 0.00 57.85 57.47 1ag7 n ARG 8 Cb 0.57 0.00 -0.09 0.00 -0.00 0.00 0.00 32.46 32.94 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 -3.61 3.72 0.31 0.00 0.74 -1.26 -5.10 119.66 114.46 1ag7 s GLN 12 Ca 0.32 -0.48 -0.28 0.00 0.05 0.00 0.00 55.36 54.97 1ag7 s GLN 12 Cb -0.03 -3.04 -0.13 0.00 1.10 0.00 0.00 33.01 30.91 1ag7 s GLN 12 CO 0.17 0.17 1.15 0.00 -0.55 0.00 0.00 175.29 176.23 1ag7 n MET 15 N -4.37 1.90 0.00 0.00 1.56 -1.26 -1.31 117.12 113.64 1ag7 n MET 15 Ca 0.02 0.69 0.00 0.00 -0.27 0.00 0.00 57.70 58.14 1ag7 n MET 15 Cb 0.56 -2.43 0.00 0.00 2.15 0.00 0.00 33.22 33.50 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 3.29 2.84 3.96 -5.12 0.00 -1.26 -5.05 105.19 103.85 1ag7 n GLY 16 Ca 0.18 0.00 -0.22 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 3.54 0.01 0.99 1.02 -0.43 -1.00 118.68 122.81 1ag7 s LEU 17 Ca 0.00 0.20 -0.02 0.00 0.02 0.00 0.00 54.13 54.33 1ag7 s LEU 17 Cb 0.00 -3.08 -0.01 0.00 0.02 0.00 0.00 46.19 43.12 1ag7 s LEU 17 CO 0.00 -0.83 0.01 0.00 0.02 0.00 0.00 176.35 175.55 1ag7 s ARG 18 N -4.62 0.30 -0.76 1.70 1.70 0.02 -4.70 118.95 112.60 1ag7 s ARG 18 Ca 0.51 -0.47 -0.26 0.00 -0.47 0.00 0.00 55.73 55.04 1ag7 s ARG 18 Cb -0.10 0.11 0.00 0.00 -0.57 0.00 0.00 34.95 34.40 1ag7 s ARG 18 CO 0.38 -0.06 1.61 0.00 -1.08 0.00 0.00 175.30 176.16 1ag7 s GLY 20 N 6.13 0.31 0.63 0.00 0.00 -0.43 -4.80 107.32 109.16 1ag7 s GLY 20 Ca 0.53 -1.21 0.35 0.00 0.00 0.00 0.00 44.72 44.40 1ag7 s GLY 20 CO 0.11 3.35 2.26 -0.09 0.00 0.00 0.00 173.10 178.72 1ag7 h ARG 21 N 12.58 0.00 -6.62 2.90 9.65 -1.92 -2.09 114.38 128.88 1ag7 h ARG 21 Ca -0.06 0.00 -0.58 0.00 -1.10 0.00 0.00 59.98 58.24 1ag7 h ARG 21 Cb 1.07 0.00 0.09 0.00 -1.39 0.00 0.00 29.97 29.74 1ag7 h ARG 21 CO 1.23 0.00 0.60 0.41 2.80 0.00 0.00 179.97 185.02 1ag7 n GLY 22 N -1.23 0.76 3.73 2.80 0.00 -1.26 -4.49 105.19 105.50 1ag7 n GLY 22 Ca -0.02 0.47 -0.41 0.00 0.00 0.00 0.00 46.02 46.05 1ag7 n GLY 22 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ag7 s ASN 23 N 0.20 7.51 0.05 1.61 0.01 -1.26 -2.11 114.94 120.95 1ag7 s ASN 23 Ca 0.66 1.84 -0.31 0.00 -0.71 0.00 0.00 52.86 54.35 1ag7 s ASN 23 Cb -0.63 -2.59 -0.06 0.00 0.41 0.00 0.00 41.25 38.37 1ag7 s ASN 23 CO 0.52 -0.04 1.37 -2.16 -1.51 0.00 0.00 177.10 175.28 1ag7 s PRO 24 N -0.24 4.32 -0.07 -0.60 0.04 -1.26 -5.07 135.00 132.12 1ag7 s PRO 24 Ca 0.46 1.98 -0.37 0.00 0.04 0.00 0.00 61.00 63.11 1ag7 s PRO 24 Cb -0.24 -3.42 -0.14 0.00 0.04 0.00 0.00 34.50 30.74 1ag7 s PRO 24 CO 0.31 -0.47 1.66 1.04 0.04 0.00 0.00 177.00 179.57 1ag7 n GLN 25 N 4.62 1.61 -3.58 4.56 6.02 -0.90 -4.96 117.38 124.76 1ag7 n GLN 25 Ca 0.12 0.59 -0.16 0.00 -0.01 0.00 0.00 57.00 57.54 1ag7 n GLN 25 Cb 0.44 -2.32 -0.06 0.00 1.02 0.00 0.00 30.24 29.31 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 2.54 0.92 0.37 -1.09 1.02 -0.79 -4.12 119.74 118.60 1ag7 s LYS 26 Ca 0.90 0.60 -0.24 0.00 0.02 0.00 0.00 55.97 57.26 1ag7 s LYS 26 Cb -0.87 0.44 -0.10 0.00 -0.52 0.00 0.00 37.83 36.78 1ag7 s LYS 26 CO 0.53 -0.21 0.96 0.00 -0.92 0.00 0.00 175.35 175.71 1ag7 n ILE 28 N 0.04 0.00 -3.73 0.00 -0.00 -0.31 -3.45 119.36 111.90 1ag7 n ILE 28 Ca 0.04 -1.46 -0.37 0.00 -0.00 0.00 0.00 62.75 60.96 1ag7 n ILE 28 Cb 0.51 0.58 -0.06 0.00 -0.00 0.00 0.00 39.64 40.67 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 -2.51 2.24 -0.07 3.28 0.00 -1.26 -0.80 107.32 108.21 1ag7 s GLY 29 Ca 0.16 -0.51 -0.23 0.00 0.00 0.00 0.00 44.72 44.13 1ag7 s GLY 29 CO 0.11 -0.11 0.86 0.00 0.00 0.00 0.00 173.10 173.96 1ag7 h ALA 30 N 5.21 -0.07 -2.09 3.20 0.00 -1.35 -3.46 119.26 120.72 1ag7 h ALA 30 Ca -0.52 -0.67 -0.67 0.00 0.00 0.00 0.00 54.91 53.05 1ag7 h ALA 30 Cb 1.21 0.09 -0.17 0.00 0.00 0.00 0.00 17.79 18.93 1ag7 h ALA 30 CO 0.62 0.32 0.10 -1.01 0.00 0.00 0.00 179.25 179.28 1ag7 s HIS 31 N -2.39 3.03 0.00 0.00 3.76 -1.25 -5.10 115.29 113.34 1ag7 s HIS 31 Ca -0.15 -0.41 0.00 0.00 -0.15 0.00 0.00 55.06 54.35 1ag7 s HIS 31 Cb 0.00 -3.55 0.00 0.00 1.11 0.00 0.00 32.58 30.15 1ag7 s HIS 31 CO 0.80 -1.03 0.00 -3.47 -0.85 0.00 0.00 174.74 170.19 1ag7 n ASP 33 N 6.30 0.00 0.00 1.40 2.03 -1.26 -5.15 116.55 119.87 1ag7 n ASP 33 Ca -0.05 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.26 1ag7 n ASP 33 Cb 0.46 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.86 1ag7 n ASP 33 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83