#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 4.89 0.42 0.00 0.01 -0.73 -4.81 113.70 109.39 1ag7 s SER 3 Ca 0.18 -0.37 0.08 0.00 1.31 0.00 0.00 55.95 57.15 1ag7 s SER 3 Cb -0.01 -1.08 -0.00 0.00 0.21 0.00 0.00 66.02 65.14 1ag7 s SER 3 CO 0.11 0.07 0.48 -0.83 0.41 0.00 0.00 173.24 173.49 1ag7 s GLY 4 N -3.07 2.04 -0.09 3.44 0.00 -1.26 -0.85 107.32 107.53 1ag7 s GLY 4 Ca 0.28 -1.77 -0.29 0.00 0.00 0.00 0.00 44.72 42.94 1ag7 s GLY 4 CO 0.20 -1.59 2.09 -1.60 0.00 0.00 0.00 173.10 172.20 1ag7 s ARG 5 N -4.25 3.65 0.00 2.90 3.52 -1.26 -1.05 118.95 122.46 1ag7 s ARG 5 Ca 0.52 2.33 0.00 0.00 -0.13 0.00 0.00 55.73 58.45 1ag7 s ARG 5 Cb -0.07 -4.27 0.00 0.00 -1.56 0.00 0.00 34.95 29.06 1ag7 s ARG 5 CO 0.31 -1.51 0.00 0.41 -0.81 0.00 0.00 175.30 173.69 1ag7 n GLY 6 N 5.13 2.04 3.89 8.12 0.00 -0.69 -4.99 105.19 118.69 1ag7 n GLY 6 Ca 0.25 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.65 6.25 0.60 1.61 0.01 -0.21 -4.62 113.70 115.67 1ag7 s SER 7 Ca 0.00 1.19 0.00 0.00 1.31 0.00 0.00 55.95 58.45 1ag7 s SER 7 Cb 0.00 -2.36 0.00 0.00 0.21 0.00 0.00 66.02 63.87 1ag7 s SER 7 CO 0.00 -0.73 0.00 -2.11 0.41 0.00 0.00 173.24 170.81 1ag7 n ARG 8 N -2.51 0.15 -3.49 12.44 1.85 -1.25 -0.66 116.66 123.18 1ag7 n ARG 8 Ca 0.03 0.00 -0.16 0.00 -1.00 0.00 0.00 57.85 56.72 1ag7 n ARG 8 Cb 0.55 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.91 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 -1.98 3.70 0.34 0.00 0.74 -1.26 -4.96 119.66 116.23 1ag7 s GLN 12 Ca -0.07 -0.49 -0.28 0.00 0.05 0.00 0.00 55.36 54.57 1ag7 s GLN 12 Cb -0.00 -3.04 -0.12 0.00 1.10 0.00 0.00 33.01 30.95 1ag7 s GLN 12 CO 0.03 0.15 1.31 0.00 -0.55 0.00 0.00 175.29 176.22 1ag7 s MET 15 N -4.56 3.64 0.00 0.00 1.75 -1.26 -1.57 119.30 117.29 1ag7 s MET 15 Ca 0.69 2.22 0.00 0.00 -1.25 0.00 0.00 55.69 57.35 1ag7 s MET 15 Cb -0.23 -4.24 0.00 0.00 2.84 0.00 0.00 34.83 33.20 1ag7 s MET 15 CO 0.64 -1.52 0.00 0.41 -0.65 0.00 0.00 175.02 173.89 1ag7 n GLY 16 N 5.11 4.05 3.92 2.11 0.00 -1.26 -5.11 105.19 114.01 1ag7 n GLY 16 Ca 0.24 -0.76 -0.27 0.00 0.00 0.00 0.00 46.02 45.23 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 2.73 -0.04 0.99 2.01 -0.61 -1.27 118.68 122.50 1ag7 s LEU 17 Ca 0.00 0.62 -0.08 0.00 0.01 0.00 0.00 54.13 54.68 1ag7 s LEU 17 Cb 0.00 -3.24 0.01 0.00 0.01 0.00 0.00 46.19 42.98 1ag7 s LEU 17 CO 0.00 -1.66 0.20 0.00 1.01 0.00 0.00 176.35 175.89 1ag7 s ARG 18 N -5.36 0.40 -0.51 1.70 1.70 -0.33 -4.63 118.95 111.93 1ag7 s ARG 18 Ca 0.60 -0.04 -0.28 0.00 -0.47 0.00 0.00 55.73 55.54 1ag7 s ARG 18 Cb -0.11 0.18 0.03 0.00 -0.57 0.00 0.00 34.95 34.48 1ag7 s ARG 18 CO 0.47 -0.08 1.14 0.00 -1.08 0.00 0.00 175.30 175.74 1ag7 s GLY 20 N 2.59 1.54 0.58 0.00 0.00 -0.72 -4.95 107.32 106.37 1ag7 s GLY 20 Ca 0.46 -0.90 -0.20 0.00 0.00 0.00 0.00 44.72 44.08 1ag7 s GLY 20 CO 0.30 1.91 1.14 0.54 0.00 0.00 0.00 173.10 176.99 1ag7 n ARG 21 N 6.93 1.19 -2.41 2.90 5.12 -1.26 -1.46 116.66 127.67 1ag7 n ARG 21 Ca 0.04 0.45 0.00 0.00 -1.93 0.00 0.00 57.85 56.41 1ag7 n ARG 21 Cb 0.48 -2.35 0.00 0.00 -1.16 0.00 0.00 32.46 29.44 1ag7 n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ag7 n GLY 22 N 1.06 -0.56 3.15 -0.13 0.00 -1.26 -4.73 105.19 102.72 1ag7 n GLY 22 Ca 0.13 -0.77 0.04 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.58 0.34 1.61 3.84 -1.26 -3.26 114.94 110.62 1ag7 s ASN 23 Ca 0.00 0.34 -0.28 0.00 0.21 0.00 0.00 52.86 53.13 1ag7 s ASN 23 Cb 0.00 2.07 -0.10 0.00 -0.55 0.00 0.00 41.25 42.67 1ag7 s ASN 23 CO 0.00 -0.29 1.24 -2.16 -2.79 0.00 0.00 177.10 173.10 1ag7 s PRO 24 N 2.84 4.32 0.81 0.43 0.04 -1.26 -5.11 135.00 137.07 1ag7 s PRO 24 Ca 0.12 2.05 -0.14 0.00 0.04 0.00 0.00 61.00 63.08 1ag7 s PRO 24 Cb -0.11 -2.99 0.06 0.00 0.04 0.00 0.00 34.50 31.49 1ag7 s PRO 24 CO -0.25 -0.16 0.97 1.04 0.04 0.00 0.00 177.00 178.65 1ag7 n GLN 25 N 0.68 0.12 -3.68 4.56 6.02 -1.20 -5.01 117.38 118.87 1ag7 n GLN 25 Ca 0.01 0.11 -0.10 0.00 -0.01 0.00 0.00 57.00 57.01 1ag7 n GLN 25 Cb 0.43 -2.25 -0.10 0.00 1.02 0.00 0.00 30.24 29.35 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 -3.81 0.44 0.48 -1.09 1.02 -0.53 -3.87 119.74 112.37 1ag7 s LYS 26 Ca 0.70 0.89 -0.21 0.00 0.02 0.00 0.00 55.97 57.37 1ag7 s LYS 26 Cb -0.29 0.05 -0.08 0.00 -0.52 0.00 0.00 37.83 36.99 1ag7 s LYS 26 CO 0.54 -0.17 1.08 0.00 -0.92 0.00 0.00 175.35 175.88 1ag7 n ILE 28 N -0.80 0.00 -4.46 0.00 -0.00 -0.37 -1.70 119.36 112.03 1ag7 n ILE 28 Ca 0.09 -0.16 -0.34 0.00 -0.00 0.00 0.00 62.75 62.34 1ag7 n ILE 28 Cb 0.51 0.07 -0.10 0.00 -0.00 0.00 0.00 39.64 40.12 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 -1.16 1.79 -0.16 3.28 0.00 -1.26 -1.18 107.32 108.63 1ag7 s GLY 29 Ca 0.02 -0.87 -0.15 0.00 0.00 0.00 0.00 44.72 43.72 1ag7 s GLY 29 CO 0.01 -0.66 0.33 0.00 0.00 0.00 0.00 173.10 172.79 1ag7 h ALA 30 N 5.03 0.31 -2.88 3.20 0.00 -1.44 -3.45 119.26 120.03 1ag7 h ALA 30 Ca -0.50 -1.26 -0.61 0.00 0.00 0.00 0.00 54.91 52.55 1ag7 h ALA 30 Cb 1.18 0.68 -0.13 0.00 0.00 0.00 0.00 17.79 19.53 1ag7 h ALA 30 CO 0.54 0.95 -0.27 -1.58 0.00 0.00 0.00 179.25 178.89 1ag7 s HIS 31 N -2.46 3.34 0.00 0.00 5.65 -1.23 -5.11 115.29 115.48 1ag7 s HIS 31 Ca -0.25 0.50 0.00 0.00 0.25 0.00 0.00 55.06 55.56 1ag7 s HIS 31 Cb 0.06 -2.48 0.00 0.00 -1.18 0.00 0.00 32.58 28.98 1ag7 s HIS 31 CO 0.69 -0.03 0.00 -0.25 -0.65 0.00 0.00 174.74 174.50 1ag7 n ASP 33 N 4.58 0.00 0.00 9.88 8.00 -1.26 -5.11 116.55 132.64 1ag7 n ASP 33 Ca -0.10 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.40 1ag7 n ASP 33 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 1ag7 n ASP 33 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36