#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 -2.15 5.66 0.41 0.00 0.01 -0.52 -4.78 113.70 112.33 1ag7 s SER 3 Ca 0.49 -0.28 0.07 0.00 1.31 0.00 0.00 55.95 57.55 1ag7 s SER 3 Cb -0.10 -0.84 -0.08 0.00 0.21 0.00 0.00 66.02 65.21 1ag7 s SER 3 CO 0.49 -0.76 0.01 -0.83 0.41 0.00 0.00 173.24 172.56 1ag7 s GLY 4 N -4.32 2.49 -0.98 3.44 0.00 -1.26 -1.35 107.32 105.34 1ag7 s GLY 4 Ca 0.53 -2.30 -0.24 0.00 0.00 0.00 0.00 44.72 42.71 1ag7 s GLY 4 CO 0.34 -2.09 2.02 -1.60 0.00 0.00 0.00 173.10 171.77 1ag7 s ARG 5 N -3.71 2.30 0.00 2.90 3.00 -1.26 -1.28 118.95 120.90 1ag7 s ARG 5 Ca 0.35 -0.43 0.00 0.00 -1.00 0.00 0.00 55.73 54.65 1ag7 s ARG 5 Cb 0.10 -5.07 0.00 0.00 0.00 0.00 0.00 34.95 29.98 1ag7 s ARG 5 CO 0.18 -3.86 0.00 0.41 0.00 0.00 0.00 175.30 172.03 1ag7 n GLY 6 N 6.51 -0.00 2.90 8.12 0.00 -1.13 -4.98 105.19 116.60 1ag7 n GLY 6 Ca 0.42 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.27 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 0.61 0.00 1.61 1.04 -0.40 -4.81 113.70 111.75 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 -0.20 0.00 0.00 0.10 0.00 0.00 66.02 65.92 1ag7 s SER 7 CO 0.00 -0.01 0.00 -2.11 0.98 0.00 0.00 173.24 172.10 1ag7 n ARG 8 N 3.55 1.69 -4.17 4.02 1.85 -1.25 -1.93 116.66 120.42 1ag7 n ARG 8 Ca -0.20 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 56.55 1ag7 n ARG 8 Cb 0.54 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 31.85 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 -3.91 3.76 0.32 0.00 -2.07 -1.26 -5.10 119.66 111.40 1ag7 s GLN 12 Ca 0.16 -0.43 -0.29 0.00 -1.82 0.00 0.00 55.36 52.98 1ag7 s GLN 12 Cb 0.06 -3.04 -0.12 0.00 -1.09 0.00 0.00 33.01 28.83 1ag7 s GLN 12 CO -0.02 0.29 1.43 0.00 -1.32 0.00 0.00 175.29 175.67 1ag7 n MET 15 N -3.49 1.79 0.00 0.00 1.56 -1.26 -1.39 117.12 114.32 1ag7 n MET 15 Ca 0.02 0.64 0.00 0.00 -0.27 0.00 0.00 57.70 58.09 1ag7 n MET 15 Cb 0.58 -2.35 0.00 0.00 2.15 0.00 0.00 33.22 33.60 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 2.96 3.11 3.94 -5.12 0.00 -1.26 -5.04 105.19 103.78 1ag7 n GLY 16 Ca 0.17 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 3.19 -0.03 0.99 1.43 -0.49 -1.27 118.68 122.50 1ag7 s LEU 17 Ca 0.00 0.40 -0.06 0.00 -1.03 0.00 0.00 54.13 53.44 1ag7 s LEU 17 Cb 0.00 -3.20 0.01 0.00 0.03 0.00 0.00 46.19 43.03 1ag7 s LEU 17 CO 0.00 -1.17 0.14 0.00 0.23 0.00 0.00 176.35 175.55 1ag7 s ARG 18 N -4.94 0.32 -0.69 1.70 1.70 -0.09 -4.68 118.95 112.28 1ag7 s ARG 18 Ca 0.55 -0.09 -0.27 0.00 -0.47 0.00 0.00 55.73 55.46 1ag7 s ARG 18 Cb -0.10 0.14 0.00 0.00 -0.57 0.00 0.00 34.95 34.42 1ag7 s ARG 18 CO 0.42 -0.06 1.59 0.00 -1.08 0.00 0.00 175.30 176.17 1ag7 s GLY 20 N 6.03 1.46 0.42 0.00 0.00 -0.69 -4.94 107.32 109.60 1ag7 s GLY 20 Ca 0.52 -0.24 -0.25 0.00 0.00 0.00 0.00 44.72 44.75 1ag7 s GLY 20 CO 0.17 2.31 1.26 -1.60 0.00 0.00 0.00 173.10 175.24 1ag7 s ARG 21 N 3.95 3.91 0.00 2.90 3.52 -1.26 -1.26 118.95 130.70 1ag7 s ARG 21 Ca 0.46 2.05 0.00 0.00 -0.13 0.00 0.00 55.73 58.11 1ag7 s ARG 21 Cb -0.10 -2.67 0.00 0.00 -1.56 0.00 0.00 34.95 30.62 1ag7 s ARG 21 CO 0.22 -0.51 0.00 0.41 -0.81 0.00 0.00 175.30 174.61 1ag7 n GLY 22 N 0.65 1.34 3.15 8.12 0.00 -1.26 -4.79 105.19 112.39 1ag7 n GLY 22 Ca 0.05 -0.36 0.04 0.00 0.00 0.00 0.00 46.02 45.75 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 2.00 -1.60 0.28 1.61 3.84 -1.26 -3.30 114.94 116.51 1ag7 s ASN 23 Ca 0.00 0.12 -0.29 0.00 0.21 0.00 0.00 52.86 52.90 1ag7 s ASN 23 Cb 0.00 2.01 -0.10 0.00 -0.55 0.00 0.00 41.25 42.61 1ag7 s ASN 23 CO 0.00 -0.28 1.25 -2.16 -2.79 0.00 0.00 177.10 173.12 1ag7 s PRO 24 N 2.76 4.44 1.08 0.43 0.04 -1.26 -5.13 135.00 137.37 1ag7 s PRO 24 Ca 0.11 2.06 -0.16 0.00 0.04 0.00 0.00 61.00 63.05 1ag7 s PRO 24 Cb -0.09 -3.14 0.13 0.00 0.04 0.00 0.00 34.50 31.43 1ag7 s PRO 24 CO -0.25 -0.10 0.36 1.04 0.04 0.00 0.00 177.00 178.09 1ag7 n GLN 25 N 1.47 -1.38 -3.63 4.56 6.02 -1.21 -5.00 117.38 118.20 1ag7 n GLN 25 Ca 0.02 -0.38 -0.11 0.00 -0.01 0.00 0.00 57.00 56.52 1ag7 n GLN 25 Cb 0.43 -1.87 -0.07 0.00 1.02 0.00 0.00 30.24 29.75 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 -3.74 0.76 0.43 -1.09 1.02 -0.39 -3.85 119.74 112.88 1ag7 s LYS 26 Ca 0.59 1.05 -0.22 0.00 0.02 0.00 0.00 55.97 57.42 1ag7 s LYS 26 Cb -0.17 0.29 -0.09 0.00 -0.52 0.00 0.00 37.83 37.33 1ag7 s LYS 26 CO 0.66 -0.12 1.01 0.00 -0.92 0.00 0.00 175.35 175.98 1ag7 n ILE 28 N -0.47 0.00 -4.32 0.00 -0.00 -0.32 -2.85 119.36 111.39 1ag7 n ILE 28 Ca 0.07 0.00 -0.34 0.00 -0.00 0.00 0.00 62.75 62.47 1ag7 n ILE 28 Cb 0.52 0.00 -0.09 0.00 -0.00 0.00 0.00 39.64 40.07 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 -0.96 1.88 -0.18 3.28 0.00 -1.26 -0.91 107.32 109.17 1ag7 s GLY 29 Ca 0.00 -0.84 -0.21 0.00 0.00 0.00 0.00 44.72 43.67 1ag7 s GLY 29 CO 0.00 -0.64 0.36 0.00 0.00 0.00 0.00 173.10 172.82 1ag7 h ALA 30 N 4.87 0.23 -1.14 3.20 0.00 -1.46 -3.40 119.26 121.55 1ag7 h ALA 30 Ca -0.50 -1.10 -0.77 0.00 0.00 0.00 0.00 54.91 52.53 1ag7 h ALA 30 Cb 1.19 0.59 -0.20 0.00 0.00 0.00 0.00 17.79 19.37 1ag7 h ALA 30 CO 0.56 0.66 1.67 1.58 0.00 0.00 0.00 179.25 183.72 1ag7 n HIS 31 N -4.31 2.63 -2.13 0.00 -0.00 -1.24 -4.84 115.22 105.34 1ag7 n HIS 31 Ca -0.28 -2.70 -0.04 0.00 0.46 0.00 0.00 57.72 55.16 1ag7 n HIS 31 Cb 0.71 -1.62 0.09 0.00 -0.12 0.00 0.00 29.99 29.05 1ag7 n HIS 31 CO 0.00 0.00 0.00 -3.47 0.46 0.00 0.00 176.34 173.33 1ag7 n ASP 33 N 2.02 2.44 0.00 0.26 2.03 -1.26 -5.12 116.55 116.92 1ag7 n ASP 33 Ca 0.44 -3.13 0.00 0.00 0.52 0.00 0.00 54.79 52.62 1ag7 n ASP 33 Cb 0.31 -0.42 0.00 0.00 -0.72 0.00 0.00 41.12 40.29 1ag7 n ASP 33 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80