#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 -3.82 5.38 0.60 0.00 0.15 -0.49 -4.79 113.70 110.73 1ag7 s SER 3 Ca 0.17 -0.14 0.08 0.00 0.70 0.00 0.00 55.95 56.76 1ag7 s SER 3 Cb 0.05 -1.37 0.09 0.00 -1.71 0.00 0.00 66.02 63.08 1ag7 s SER 3 CO 0.09 0.11 0.83 -0.83 1.20 0.00 0.00 173.24 174.63 1ag7 s GLY 4 N -2.84 1.73 -1.25 9.45 0.00 -1.26 -1.00 107.32 112.14 1ag7 s GLY 4 Ca 0.30 -2.08 -0.19 0.00 0.00 0.00 0.00 44.72 42.75 1ag7 s GLY 4 CO 0.22 -1.60 1.86 -2.13 0.00 0.00 0.00 173.10 171.46 1ag7 n ARG 5 N -2.35 2.62 0.00 2.90 0.63 -1.26 -2.19 116.66 117.01 1ag7 n ARG 5 Ca 0.16 -2.88 0.00 0.00 -0.92 0.00 0.00 57.85 54.20 1ag7 n ARG 5 Cb 0.61 -3.50 0.00 0.00 0.45 0.00 0.00 32.46 30.03 1ag7 n ARG 5 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ag7 n GLY 6 N 5.28 0.00 3.07 5.14 0.00 -1.23 -5.00 105.19 112.45 1ag7 n GLY 6 Ca 0.48 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.38 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 -0.14 0.85 1.61 1.04 -0.93 -4.85 113.70 111.27 1ag7 s SER 7 Ca 0.00 0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.67 1ag7 s SER 7 Cb 0.00 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.45 1ag7 s SER 7 CO 0.00 -0.13 0.00 -2.11 0.98 0.00 0.00 173.24 171.98 1ag7 n ARG 8 N 2.64 -0.60 -4.54 4.02 0.00 -1.26 -1.10 116.66 115.83 1ag7 n ARG 8 Ca -0.15 0.00 -0.25 0.00 -0.00 0.00 0.00 57.85 57.45 1ag7 n ARG 8 Cb 0.58 0.00 -0.11 0.00 -0.00 0.00 0.00 32.46 32.93 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 -3.69 3.92 0.31 0.00 1.03 -1.26 -5.10 119.66 114.87 1ag7 s GLN 12 Ca 0.33 -0.37 -0.29 0.00 0.04 0.00 0.00 55.36 55.07 1ag7 s GLN 12 Cb 0.06 -3.17 -0.13 0.00 0.03 0.00 0.00 33.01 29.80 1ag7 s GLN 12 CO 0.16 0.26 1.33 0.00 -2.54 0.00 0.00 175.29 174.50 1ag7 n MET 15 N -3.89 1.85 0.00 0.00 1.56 -1.26 -1.39 117.12 113.99 1ag7 n MET 15 Ca 0.02 0.66 0.00 0.00 -0.27 0.00 0.00 57.70 58.11 1ag7 n MET 15 Cb 0.57 -2.36 0.00 0.00 2.15 0.00 0.00 33.22 33.58 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 2.86 3.03 3.95 -5.12 0.00 -1.26 -5.04 105.19 103.61 1ag7 n GLY 16 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 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 3.40 0.02 0.99 1.02 -0.48 -1.01 118.68 122.60 1ag7 s LEU 17 Ca 0.00 0.32 -0.02 0.00 0.02 0.00 0.00 54.13 54.46 1ag7 s LEU 17 Cb 0.00 -3.17 -0.01 0.00 0.02 0.00 0.00 46.19 43.02 1ag7 s LEU 17 CO 0.00 -0.96 0.01 0.00 0.02 0.00 0.00 176.35 175.41 1ag7 s ARG 18 N -4.76 0.34 -0.77 1.70 1.70 0.07 -4.69 118.95 112.54 1ag7 s ARG 18 Ca 0.53 -0.55 -0.26 0.00 -0.47 0.00 0.00 55.73 54.98 1ag7 s ARG 18 Cb -0.10 0.13 0.01 0.00 -0.57 0.00 0.00 34.95 34.41 1ag7 s ARG 18 CO 0.40 -0.06 1.56 0.00 -1.08 0.00 0.00 175.30 176.12 1ag7 s GLY 20 N 5.78 0.47 0.67 0.00 0.00 -0.31 -4.81 107.32 109.13 1ag7 s GLY 20 Ca 0.51 -1.56 0.43 0.00 0.00 0.00 0.00 44.72 44.10 1ag7 s GLY 20 CO 0.11 3.25 2.33 0.07 0.00 0.00 0.00 173.10 178.85 1ag7 h ARG 21 N 11.38 0.00 -6.93 2.90 0.11 -1.92 -2.11 114.38 117.80 1ag7 h ARG 21 Ca 0.05 0.00 -0.54 0.00 0.10 0.00 0.00 59.98 59.59 1ag7 h ARG 21 Cb 1.03 0.00 0.11 0.00 1.11 0.00 0.00 29.97 32.22 1ag7 h ARG 21 CO 1.27 0.00 0.77 0.41 0.10 0.00 0.00 179.97 182.51 1ag7 n GLY 22 N -1.10 1.18 3.74 0.08 0.00 -1.26 -4.55 105.19 103.28 1ag7 n GLY 22 Ca -0.03 0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.14 7.54 0.08 1.61 -0.87 -1.26 -2.21 114.94 119.70 1ag7 s ASN 23 Ca 0.53 1.87 -0.31 0.00 -1.57 0.00 0.00 52.86 53.38 1ag7 s ASN 23 Cb -0.48 -2.60 -0.07 0.00 -0.02 0.00 0.00 41.25 38.08 1ag7 s ASN 23 CO 0.64 0.01 1.40 -2.16 -2.57 0.00 0.00 177.10 174.41 1ag7 s PRO 24 N -0.44 4.31 -0.14 -0.60 0.04 -1.26 -5.06 135.00 131.84 1ag7 s PRO 24 Ca 0.45 2.05 -0.36 0.00 0.04 0.00 0.00 61.00 63.18 1ag7 s PRO 24 Cb -0.25 -3.35 -0.13 0.00 0.04 0.00 0.00 34.50 30.81 1ag7 s PRO 24 CO 0.31 -0.48 1.87 1.04 0.04 0.00 0.00 177.00 179.77 1ag7 n GLN 25 N 4.41 1.92 -3.51 4.56 6.02 -0.94 -4.94 117.38 124.90 1ag7 n GLN 25 Ca 0.12 0.70 -0.16 0.00 -0.01 0.00 0.00 57.00 57.64 1ag7 n GLN 25 Cb 0.43 -2.52 -0.05 0.00 1.02 0.00 0.00 30.24 29.11 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 4.07 1.06 0.35 -1.09 1.02 -0.80 -3.98 119.74 120.37 1ag7 s LYS 26 Ca 0.95 0.13 -0.20 0.00 0.02 0.00 0.00 55.97 56.87 1ag7 s LYS 26 Cb -0.78 0.50 -0.10 0.00 -0.52 0.00 0.00 37.83 36.93 1ag7 s LYS 26 CO 0.55 -0.36 0.86 0.00 -0.92 0.00 0.00 175.35 175.48 1ag7 n ILE 28 N -0.17 0.00 -3.67 0.00 -0.00 -0.31 -3.49 119.36 111.72 1ag7 n ILE 28 Ca 0.04 -1.41 -0.36 0.00 -0.00 0.00 0.00 62.75 61.02 1ag7 n ILE 28 Cb 0.53 0.58 -0.07 0.00 -0.00 0.00 0.00 39.64 40.68 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 -2.43 2.18 -0.11 3.28 0.00 -1.26 -0.75 107.32 108.22 1ag7 s GLY 29 Ca 0.16 -0.54 -0.22 0.00 0.00 0.00 0.00 44.72 44.13 1ag7 s GLY 29 CO 0.12 0.13 0.66 0.00 0.00 0.00 0.00 173.10 174.00 1ag7 h ALA 30 N 6.07 0.07 -3.25 3.20 0.00 -1.35 -3.46 119.26 120.53 1ag7 h ALA 30 Ca -0.45 -0.85 -0.66 0.00 0.00 0.00 0.00 54.91 52.94 1ag7 h ALA 30 Cb 1.18 0.29 -0.38 0.00 0.00 0.00 0.00 17.79 18.87 1ag7 h ALA 30 CO 0.70 0.48 -0.49 -1.58 0.00 0.00 0.00 179.25 178.36 1ag7 s HIS 31 N -2.38 3.33 -0.13 0.00 2.46 -1.22 -5.08 115.29 112.26 1ag7 s HIS 31 Ca -0.19 -3.00 0.19 0.00 0.47 0.00 0.00 55.06 52.53 1ag7 s HIS 31 Cb 0.02 -2.99 0.39 0.00 -0.13 0.00 0.00 32.58 29.87 1ag7 s HIS 31 CO 0.74 -0.77 1.17 -3.47 -2.47 0.00 0.00 174.74 169.95 1ag7 n ASP 33 N 3.13 0.57 -0.60 9.88 2.03 -1.26 -5.03 116.55 125.28 1ag7 n ASP 33 Ca 0.08 -2.04 0.13 0.00 0.52 0.00 0.00 54.79 53.49 1ag7 n ASP 33 Cb 0.35 -0.14 0.42 0.00 -0.72 0.00 0.00 41.12 41.02 1ag7 n ASP 33 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80