#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 -3.57 5.63 0.41 0.00 0.01 -0.92 -4.73 113.70 110.53 1ag7 s SER 3 Ca 0.32 -0.25 0.06 0.00 1.31 0.00 0.00 55.95 57.40 1ag7 s SER 3 Cb 0.08 -0.85 -0.07 0.00 0.21 0.00 0.00 66.02 65.39 1ag7 s SER 3 CO 0.15 -0.80 0.01 -0.83 0.41 0.00 0.00 173.24 172.19 1ag7 s GLY 4 N -4.33 2.53 -1.06 3.44 0.00 -1.26 -1.15 107.32 105.49 1ag7 s GLY 4 Ca 0.54 -2.15 -0.24 0.00 0.00 0.00 0.00 44.72 42.86 1ag7 s GLY 4 CO 0.34 -2.10 1.97 -1.60 0.00 0.00 0.00 173.10 171.71 1ag7 s ARG 5 N -3.73 2.42 0.00 2.90 3.52 -1.26 -1.35 118.95 121.44 1ag7 s ARG 5 Ca 0.33 -0.73 0.00 0.00 -0.13 0.00 0.00 55.73 55.20 1ag7 s ARG 5 Cb 0.09 -5.14 0.00 0.00 -1.56 0.00 0.00 34.95 28.34 1ag7 s ARG 5 CO 0.17 -3.85 0.00 0.41 -0.81 0.00 0.00 175.30 171.22 1ag7 n GLY 6 N 6.27 0.02 2.91 8.12 0.00 -1.12 -4.98 105.19 116.40 1ag7 n GLY 6 Ca 0.43 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.29 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 0.56 0.98 1.61 1.04 -0.46 -4.80 113.70 112.63 1ag7 s SER 7 Ca 0.00 -0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.35 1ag7 s SER 7 Cb 0.00 -0.16 0.00 0.00 0.10 0.00 0.00 66.02 65.96 1ag7 s SER 7 CO 0.00 0.00 0.00 -2.11 0.98 0.00 0.00 173.24 172.11 1ag7 n ARG 8 N 3.41 -1.11 -4.38 4.02 0.00 -1.25 -1.67 116.66 115.68 1ag7 n ARG 8 Ca -0.18 0.00 -0.24 0.00 -0.00 0.00 0.00 57.85 57.42 1ag7 n ARG 8 Cb 0.55 0.00 -0.09 0.00 -0.00 0.00 0.00 32.46 32.92 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 -3.66 3.40 0.20 0.00 -0.44 -1.26 -5.08 119.66 112.80 1ag7 s GLN 12 Ca 0.33 -0.63 -0.30 0.00 -2.50 0.00 0.00 55.36 52.26 1ag7 s GLN 12 Cb -0.01 -2.92 -0.16 0.00 -1.64 0.00 0.00 33.01 28.27 1ag7 s GLN 12 CO 0.18 -0.09 0.87 0.00 0.50 0.00 0.00 175.29 176.75 1ag7 n MET 15 N -3.25 2.26 0.00 0.00 1.56 -1.26 -1.24 117.12 115.19 1ag7 n MET 15 Ca 0.02 0.82 0.00 0.00 -0.27 0.00 0.00 57.70 58.27 1ag7 n MET 15 Cb 0.58 -2.61 0.00 0.00 2.15 0.00 0.00 33.22 33.34 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 3.66 2.45 3.94 -5.12 0.00 -1.26 -5.05 105.19 103.80 1ag7 n GLY 16 Ca 0.18 -0.12 -0.25 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 3.20 -0.01 0.99 1.43 -0.37 -1.33 118.68 122.59 1ag7 s LEU 17 Ca 0.00 0.46 -0.06 0.00 -1.03 0.00 0.00 54.13 53.50 1ag7 s LEU 17 Cb 0.00 -3.26 0.00 0.00 0.03 0.00 0.00 46.19 42.96 1ag7 s LEU 17 CO 0.00 -1.15 0.12 0.00 0.23 0.00 0.00 176.35 175.55 1ag7 s ARG 18 N -4.95 0.40 -0.72 1.70 1.70 -0.03 -4.70 118.95 112.35 1ag7 s ARG 18 Ca 0.55 -0.30 -0.26 0.00 -0.47 0.00 0.00 55.73 55.24 1ag7 s ARG 18 Cb -0.10 0.17 0.00 0.00 -0.57 0.00 0.00 34.95 34.44 1ag7 s ARG 18 CO 0.43 -0.09 1.61 0.00 -1.08 0.00 0.00 175.30 176.17 1ag7 s GLY 20 N 6.13 2.48 0.11 0.00 0.00 -0.13 -4.93 107.32 110.97 1ag7 s GLY 20 Ca 0.53 0.95 -0.05 0.00 0.00 0.00 0.00 44.72 46.15 1ag7 s GLY 20 CO 0.14 1.99 0.01 -0.96 0.00 0.00 0.00 173.10 174.29 1ag7 n ARG 21 N 3.16 0.00 -0.35 2.90 0.00 -1.26 -1.84 116.66 119.27 1ag7 n ARG 21 Ca 0.07 0.00 -0.04 0.00 -0.00 0.00 0.00 57.85 57.88 1ag7 n ARG 21 Cb 0.45 -0.26 -0.06 0.00 -0.00 0.00 0.00 32.46 32.60 1ag7 n ARG 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ag7 n GLY 22 N 0.60 1.69 2.93 2.89 0.00 -1.26 -2.75 105.19 109.29 1ag7 n GLY 22 Ca 0.03 -0.39 -0.02 0.00 0.00 0.00 0.00 46.02 45.63 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 2.54 -1.44 -0.33 1.61 2.47 -1.26 -3.87 114.94 114.66 1ag7 s ASN 23 Ca 0.22 -1.31 -0.27 0.00 0.42 0.00 0.00 52.86 51.92 1ag7 s ASN 23 Cb 0.10 1.86 0.01 0.00 -1.45 0.00 0.00 41.25 41.78 1ag7 s ASN 23 CO 0.00 -0.09 0.97 -2.16 -3.72 0.00 0.00 177.10 172.10 1ag7 s PRO 24 N 1.26 3.98 -0.01 0.43 0.04 -1.26 -4.99 135.00 134.45 1ag7 s PRO 24 Ca 0.24 0.83 -0.01 0.00 0.04 0.00 0.00 61.00 62.11 1ag7 s PRO 24 Cb -0.01 -3.75 -0.00 0.00 0.04 0.00 0.00 34.50 30.77 1ag7 s PRO 24 CO -0.06 -0.87 0.03 1.04 0.04 0.00 0.00 177.00 177.18 1ag7 n GLN 25 N 6.71 0.00 -3.63 4.56 6.02 -1.11 -4.94 117.38 124.99 1ag7 n GLN 25 Ca 0.09 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.95 1ag7 n GLN 25 Cb 0.48 -0.02 -0.07 0.00 1.02 0.00 0.00 30.24 31.64 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 0.07 0.78 0.43 -1.09 1.02 -0.77 -3.88 119.74 116.30 1ag7 s LYS 26 Ca 0.02 0.97 -0.21 0.00 0.02 0.00 0.00 55.97 56.77 1ag7 s LYS 26 Cb -0.02 0.36 -0.11 0.00 -0.52 0.00 0.00 37.83 37.54 1ag7 s LYS 26 CO 0.01 -0.10 0.95 0.00 -0.92 0.00 0.00 175.35 175.30 1ag7 n ILE 28 N -0.58 0.00 -4.20 0.00 -0.00 -0.33 -2.81 119.36 111.44 1ag7 n ILE 28 Ca 0.07 -0.20 -0.35 0.00 -0.00 0.00 0.00 62.75 62.27 1ag7 n ILE 28 Cb 0.54 0.09 -0.08 0.00 -0.00 0.00 0.00 39.64 40.18 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 -1.19 1.96 -0.09 3.28 0.00 -1.26 -0.85 107.32 109.15 1ag7 s GLY 29 Ca 0.03 -0.77 -0.27 0.00 0.00 0.00 0.00 44.72 43.71 1ag7 s GLY 29 CO 0.02 -0.54 0.91 0.00 0.00 0.00 0.00 173.10 173.49 1ag7 h ALA 30 N 4.97 0.00 -2.12 3.20 0.00 -1.49 -3.46 119.26 120.36 1ag7 h ALA 30 Ca -0.52 -0.48 -0.66 0.00 0.00 0.00 0.00 54.91 53.26 1ag7 h ALA 30 Cb 1.20 0.01 -0.16 0.00 0.00 0.00 0.00 17.79 18.84 1ag7 h ALA 30 CO 0.56 0.02 0.14 -1.01 0.00 0.00 0.00 179.25 178.96 1ag7 s HIS 31 N -2.74 3.03 -0.36 0.00 3.76 -1.25 -4.29 115.29 113.44 1ag7 s HIS 31 Ca -0.17 -0.21 0.06 0.00 -0.15 0.00 0.00 55.06 54.59 1ag7 s HIS 31 Cb -0.01 -3.47 0.48 0.00 1.11 0.00 0.00 32.58 30.69 1ag7 s HIS 31 CO 0.71 -0.97 1.47 -3.47 -0.85 0.00 0.00 174.74 171.64 1ag7 n ASP 33 N 6.34 4.30 0.00 1.40 2.03 -1.26 -5.15 116.55 124.21 1ag7 n ASP 33 Ca -0.03 -3.78 0.00 0.00 0.52 0.00 0.00 54.79 51.50 1ag7 n ASP 33 Cb 0.47 -0.59 0.00 0.00 -0.72 0.00 0.00 41.12 40.28 1ag7 n ASP 33 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80