#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 -3.10 5.58 0.51 0.00 0.01 -0.96 -4.81 113.70 110.93 1ag7 s SER 3 Ca 0.41 0.01 0.08 0.00 1.31 0.00 0.00 55.95 57.76 1ag7 s SER 3 Cb -0.05 -1.52 0.04 0.00 0.21 0.00 0.00 66.02 64.71 1ag7 s SER 3 CO 0.32 0.18 0.56 -0.83 0.41 0.00 0.00 173.24 173.88 1ag7 s GLY 4 N -2.37 2.03 -0.34 3.44 0.00 -1.26 -1.07 107.32 107.75 1ag7 s GLY 4 Ca 0.29 -1.78 -0.27 0.00 0.00 0.00 0.00 44.72 42.96 1ag7 s GLY 4 CO 0.22 -1.73 2.15 0.50 0.00 0.00 0.00 173.10 174.23 1ag7 s ARG 5 N -4.40 2.87 0.00 2.90 1.81 -1.26 -1.27 118.95 119.60 1ag7 s ARG 5 Ca 0.50 1.63 0.00 0.00 -1.72 0.00 0.00 55.73 56.14 1ag7 s ARG 5 Cb -0.05 -4.39 0.00 0.00 -0.45 0.00 0.00 34.95 30.06 1ag7 s ARG 5 CO 0.31 -2.40 0.00 0.41 -0.68 0.00 0.00 175.30 172.93 1ag7 n GLY 6 N 5.75 1.16 3.58 -3.53 0.00 -1.06 -5.01 105.19 106.08 1ag7 n GLY 6 Ca 0.29 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.15 4.60 1.01 1.61 0.01 -0.40 -4.76 113.70 114.62 1ag7 s SER 7 Ca 0.00 -0.07 -0.03 0.00 1.31 0.00 0.00 55.95 57.17 1ag7 s SER 7 Cb 0.00 -1.12 0.04 0.00 0.21 0.00 0.00 66.02 65.15 1ag7 s SER 7 CO 0.00 0.34 0.17 -2.11 0.41 0.00 0.00 173.24 172.05 1ag7 n ARG 8 N 2.04 -0.64 -4.30 12.44 1.85 -1.25 -0.85 116.66 125.95 1ag7 n ARG 8 Ca -0.17 -0.27 -0.17 0.00 -1.00 0.00 0.00 57.85 56.24 1ag7 n ARG 8 Cb 0.53 -0.20 -0.10 0.00 -1.05 0.00 0.00 32.46 31.63 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 -3.48 3.50 0.32 0.00 1.11 -1.26 -5.06 119.66 114.79 1ag7 s GLN 12 Ca 0.18 -0.62 -0.28 0.00 0.01 0.00 0.00 55.36 54.66 1ag7 s GLN 12 Cb -0.01 -2.77 -0.13 0.00 -1.01 0.00 0.00 33.01 29.09 1ag7 s GLN 12 CO 0.04 0.20 1.13 0.00 0.01 0.00 0.00 175.29 176.67 1ag7 n MET 15 N -4.15 2.42 0.00 0.00 1.56 -1.26 -1.28 117.12 114.41 1ag7 n MET 15 Ca 0.06 0.88 0.00 0.00 -0.27 0.00 0.00 57.70 58.36 1ag7 n MET 15 Cb 0.55 -2.70 0.00 0.00 2.15 0.00 0.00 33.22 33.22 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 3.82 3.10 3.93 -5.12 0.00 -1.26 -5.04 105.19 104.61 1ag7 n GLY 16 Ca 0.18 0.00 -0.25 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 3.47 0.01 0.99 1.43 -0.40 -1.13 118.68 123.04 1ag7 s LEU 17 Ca 0.00 0.58 -0.05 0.00 -1.03 0.00 0.00 54.13 53.63 1ag7 s LEU 17 Cb 0.00 -3.44 -0.00 0.00 0.03 0.00 0.00 46.19 42.77 1ag7 s LEU 17 CO 0.00 -0.83 0.09 0.00 0.23 0.00 0.00 176.35 175.84 1ag7 s ARG 18 N -4.77 0.43 -0.58 1.70 1.70 -0.11 -4.73 118.95 112.60 1ag7 s ARG 18 Ca 0.50 -0.45 -0.28 0.00 -0.47 0.00 0.00 55.73 55.04 1ag7 s ARG 18 Cb -0.10 0.17 0.01 0.00 -0.57 0.00 0.00 34.95 34.46 1ag7 s ARG 18 CO 0.42 -0.09 1.50 0.00 -1.08 0.00 0.00 175.30 176.05 1ag7 s GLY 20 N 5.10 1.91 0.84 0.00 0.00 -0.62 -4.94 107.32 109.61 1ag7 s GLY 20 Ca 0.55 0.09 -0.13 0.00 0.00 0.00 0.00 44.72 45.23 1ag7 s GLY 20 CO 0.24 1.93 0.95 -0.96 0.00 0.00 0.00 173.10 175.25 1ag7 n ARG 21 N 5.78 -0.01 -3.01 2.90 0.00 -1.26 -1.36 116.66 119.70 1ag7 n ARG 21 Ca 0.08 0.07 0.00 0.00 -0.00 0.00 0.00 57.85 58.00 1ag7 n ARG 21 Cb 0.47 -2.23 0.00 0.00 -0.00 0.00 0.00 32.46 30.70 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 0.83 -0.32 3.15 2.89 0.00 -1.26 -4.59 105.19 105.89 1ag7 n GLY 22 Ca 0.11 -1.33 0.04 0.00 0.00 0.00 0.00 46.02 44.84 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 -1.53 0.34 1.61 2.47 -1.26 -3.34 114.94 109.23 1ag7 s ASN 23 Ca 0.00 0.37 -0.28 0.00 0.42 0.00 0.00 52.86 53.37 1ag7 s ASN 23 Cb 0.00 2.05 -0.10 0.00 -1.45 0.00 0.00 41.25 41.75 1ag7 s ASN 23 CO 0.00 -0.28 1.29 -2.16 -3.72 0.00 0.00 177.10 172.23 1ag7 s PRO 24 N 2.84 4.31 1.30 0.43 0.04 -1.26 -5.13 135.00 137.52 1ag7 s PRO 24 Ca 0.13 2.17 -0.19 0.00 0.04 0.00 0.00 61.00 63.16 1ag7 s PRO 24 Cb -0.11 -3.02 0.30 0.00 0.04 0.00 0.00 34.50 31.71 1ag7 s PRO 24 CO -0.24 -0.21 0.75 1.04 0.04 0.00 0.00 177.00 178.37 1ag7 n GLN 25 N 0.70 -3.55 -3.64 4.56 6.02 -1.21 -4.99 117.38 115.27 1ag7 n GLN 25 Ca 0.01 -1.04 -0.05 0.00 -0.01 0.00 0.00 57.00 55.91 1ag7 n GLN 25 Cb 0.42 -1.91 -0.06 0.00 1.02 0.00 0.00 30.24 29.72 1ag7 n GLN 25 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1ag7 s LYS 26 N -4.47 0.66 0.39 -1.09 2.20 -0.46 -3.86 119.74 113.10 1ag7 s LYS 26 Ca 0.62 1.29 -0.25 0.00 -0.36 0.00 0.00 55.97 57.28 1ag7 s LYS 26 Cb -0.15 0.39 -0.09 0.00 -1.51 0.00 0.00 37.83 36.46 1ag7 s LYS 26 CO 0.57 -0.16 1.09 0.00 -0.36 0.00 0.00 175.35 176.49 1ag7 n ILE 28 N 0.07 0.00 -4.25 0.00 -0.00 -0.40 -2.55 119.36 112.22 1ag7 n ILE 28 Ca 0.04 -0.01 -0.34 0.00 -0.00 0.00 0.00 62.75 62.44 1ag7 n ILE 28 Cb 0.48 0.00 -0.08 0.00 -0.00 0.00 0.00 39.64 40.04 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 -1.01 1.92 0.06 3.28 0.00 -1.26 -0.93 107.32 109.38 1ag7 s GLY 29 Ca 0.00 -0.82 -0.16 0.00 0.00 0.00 0.00 44.72 43.74 1ag7 s GLY 29 CO 0.00 -0.62 1.22 0.00 0.00 0.00 0.00 173.10 173.71 1ag7 h ALA 30 N 4.82 0.20 -2.65 3.20 0.00 -1.41 -3.43 119.26 119.99 1ag7 h ALA 30 Ca -0.51 -0.58 -0.78 0.00 0.00 0.00 0.00 54.91 53.05 1ag7 h ALA 30 Cb 1.19 0.01 -0.25 0.00 0.00 0.00 0.00 17.79 18.74 1ag7 h ALA 30 CO 0.57 0.52 0.28 -1.58 0.00 0.00 0.00 179.25 179.03 1ag7 s HIS 31 N -3.56 3.77 0.00 0.00 2.46 -1.26 -5.11 115.29 111.58 1ag7 s HIS 31 Ca -0.12 -2.04 0.00 0.00 0.47 0.00 0.00 55.06 53.37 1ag7 s HIS 31 Cb 0.06 -3.89 0.00 0.00 -0.13 0.00 0.00 32.58 28.62 1ag7 s HIS 31 CO 0.87 -1.05 0.00 -0.25 -2.47 0.00 0.00 174.74 171.83 1ag7 n ASP 33 N 4.12 0.00 0.00 9.88 9.92 -1.26 -5.18 116.55 134.03 1ag7 n ASP 33 Ca 0.17 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.43 1ag7 n ASP 33 Cb 0.46 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.94 1ag7 n ASP 33 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88