#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 -4.56 5.62 0.44 0.00 0.15 -0.97 -4.80 113.70 109.58 1ag7 s SER 3 Ca 0.52 0.07 0.08 0.00 0.70 0.00 0.00 55.95 57.32 1ag7 s SER 3 Cb -0.04 -1.56 0.02 0.00 -1.71 0.00 0.00 66.02 62.72 1ag7 s SER 3 CO 0.33 0.22 0.60 -0.83 1.20 0.00 0.00 173.24 174.76 1ag7 s GLY 4 N -2.08 1.93 -0.81 9.45 0.00 -1.26 -1.05 107.32 113.49 1ag7 s GLY 4 Ca 0.26 -1.71 -0.25 0.00 0.00 0.00 0.00 44.72 43.02 1ag7 s GLY 4 CO 0.18 -1.50 2.06 -1.60 0.00 0.00 0.00 173.10 172.25 1ag7 s ARG 5 N -4.39 2.32 0.00 2.90 3.52 -1.26 -1.21 118.95 120.84 1ag7 s ARG 5 Ca 0.56 0.12 0.00 0.00 -0.13 0.00 0.00 55.73 56.28 1ag7 s ARG 5 Cb -0.10 -4.87 0.00 0.00 -1.56 0.00 0.00 34.95 28.43 1ag7 s ARG 5 CO 0.34 -3.51 0.00 0.41 -0.81 0.00 0.00 175.30 171.72 1ag7 n GLY 6 N 6.62 0.32 3.86 8.12 0.00 -1.17 -5.01 105.19 117.92 1ag7 n GLY 6 Ca 0.38 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.17 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 0.00 5.81 1.04 1.61 0.01 -0.35 -4.84 113.70 116.98 1ag7 s SER 7 Ca 0.00 -0.08 -0.04 0.00 1.31 0.00 0.00 55.95 57.14 1ag7 s SER 7 Cb 0.00 -1.59 0.06 0.00 0.21 0.00 0.00 66.02 64.70 1ag7 s SER 7 CO 0.00 0.01 0.24 -2.11 0.41 0.00 0.00 173.24 171.79 1ag7 n ARG 8 N -0.85 -1.20 -3.78 12.44 0.00 -1.23 -0.75 116.66 121.29 1ag7 n ARG 8 Ca -0.08 -0.38 -0.13 0.00 -0.00 0.00 0.00 57.85 57.26 1ag7 n ARG 8 Cb 0.56 -0.33 -0.09 0.00 -0.00 0.00 0.00 32.46 32.59 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 -0.93 3.38 0.28 0.00 -0.21 -1.26 -5.00 119.66 115.93 1ag7 s GLN 12 Ca -0.10 -0.62 -0.28 0.00 0.02 0.00 0.00 55.36 54.38 1ag7 s GLN 12 Cb -0.05 -3.04 -0.15 0.00 1.00 0.00 0.00 33.01 30.78 1ag7 s GLN 12 CO 0.03 -0.21 0.90 0.00 -2.12 0.00 0.00 175.29 173.89 1ag7 n MET 15 N -5.54 2.37 0.00 0.00 1.56 -1.26 -1.53 117.12 112.72 1ag7 n MET 15 Ca 0.09 0.86 0.00 0.00 -0.27 0.00 0.00 57.70 58.37 1ag7 n MET 15 Cb 0.58 -2.66 0.00 0.00 2.15 0.00 0.00 33.22 33.29 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 3.72 3.23 3.95 -5.12 0.00 -1.26 -5.04 105.19 104.67 1ag7 n GLY 16 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 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 3.51 -0.01 0.99 1.43 -0.58 -0.93 118.68 123.09 1ag7 s LEU 17 Ca 0.00 0.24 -0.07 0.00 -1.03 0.00 0.00 54.13 53.28 1ag7 s LEU 17 Cb 0.00 -3.11 0.00 0.00 0.03 0.00 0.00 46.19 43.11 1ag7 s LEU 17 CO 0.00 -0.85 0.14 0.00 0.23 0.00 0.00 176.35 175.87 1ag7 s ARG 18 N -4.65 0.39 -0.49 1.70 1.70 -0.33 -4.66 118.95 112.62 1ag7 s ARG 18 Ca 0.51 -0.23 -0.28 0.00 -0.47 0.00 0.00 55.73 55.26 1ag7 s ARG 18 Cb -0.10 0.17 0.01 0.00 -0.57 0.00 0.00 34.95 34.45 1ag7 s ARG 18 CO 0.39 -0.09 1.46 0.00 -1.08 0.00 0.00 175.30 175.98 1ag7 s GLY 20 N 4.54 1.43 0.09 0.00 0.00 -0.74 -4.95 107.32 107.69 1ag7 s GLY 20 Ca 0.59 -0.90 -0.31 0.00 0.00 0.00 0.00 44.72 44.09 1ag7 s GLY 20 CO 0.28 2.08 1.66 0.50 0.00 0.00 0.00 173.10 177.62 1ag7 s ARG 21 N 3.90 4.19 -0.01 2.90 0.52 -1.26 -1.79 118.95 127.41 1ag7 s ARG 21 Ca 0.36 2.37 -0.07 0.00 -0.52 0.00 0.00 55.73 57.87 1ag7 s ARG 21 Cb -0.10 -3.52 0.02 0.00 0.52 0.00 0.00 34.95 31.87 1ag7 s ARG 21 CO 0.25 -0.72 0.29 0.41 0.02 0.00 0.00 175.30 175.55 1ag7 n GLY 22 N 3.98 0.53 2.65 -3.53 0.00 -1.26 -4.91 105.19 102.65 1ag7 n GLY 22 Ca 0.16 -0.88 -0.28 0.00 0.00 0.00 0.00 46.02 45.02 1ag7 n GLY 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ag7 s ASN 23 N -1.65 3.13 0.33 1.61 4.22 -1.26 -1.21 114.94 120.12 1ag7 s ASN 23 Ca 0.07 -1.03 -0.27 0.00 -2.14 0.00 0.00 52.86 49.48 1ag7 s ASN 23 Cb -0.00 -0.49 -0.09 0.00 1.28 0.00 0.00 41.25 41.95 1ag7 s ASN 23 CO -0.00 -0.37 1.11 -2.16 -2.04 0.00 0.00 177.10 173.63 1ag7 s PRO 24 N 1.95 4.40 0.60 3.55 0.04 -1.26 -5.11 135.00 139.17 1ag7 s PRO 24 Ca 0.04 1.75 -0.19 0.00 0.04 0.00 0.00 61.00 62.65 1ag7 s PRO 24 Cb -0.17 -2.92 -0.05 0.00 0.04 0.00 0.00 34.50 31.40 1ag7 s PRO 24 CO -0.19 0.01 0.95 1.04 0.04 0.00 0.00 177.00 178.85 1ag7 n GLN 25 N 0.64 0.89 -3.66 4.56 6.02 -0.35 -4.99 117.38 120.50 1ag7 n GLN 25 Ca 0.01 0.35 -0.08 0.00 -0.01 0.00 0.00 57.00 57.27 1ag7 n GLN 25 Cb 0.46 -2.15 -0.08 0.00 1.02 0.00 0.00 30.24 29.49 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 -2.72 0.62 0.35 -1.09 1.02 -0.74 -3.57 119.74 113.61 1ag7 s LYS 26 Ca 0.75 1.10 -0.27 0.00 0.02 0.00 0.00 55.97 57.57 1ag7 s LYS 26 Cb -0.42 0.09 -0.09 0.00 -0.52 0.00 0.00 37.83 36.89 1ag7 s LYS 26 CO 0.48 -0.15 1.12 0.00 -0.92 0.00 0.00 175.35 175.87 1ag7 n ILE 28 N 0.48 0.00 -4.44 0.00 -0.00 -0.28 -3.06 119.36 112.05 1ag7 n ILE 28 Ca 0.02 0.00 -0.33 0.00 -0.00 0.00 0.00 62.75 62.44 1ag7 n ILE 28 Cb 0.46 0.00 -0.10 0.00 -0.00 0.00 0.00 39.64 40.01 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 -0.52 1.79 -0.01 3.28 0.00 -1.26 -1.19 107.32 109.41 1ag7 s GLY 29 Ca 0.00 -0.92 -0.02 0.00 0.00 0.00 0.00 44.72 43.78 1ag7 s GLY 29 CO 0.00 -0.75 0.80 0.00 0.00 0.00 0.00 173.10 173.16 1ag7 h ALA 30 N 4.79 0.33 -1.03 3.20 0.00 -1.30 -3.44 119.26 121.80 1ag7 h ALA 30 Ca -0.49 -1.16 -0.74 0.00 0.00 0.00 0.00 54.91 52.52 1ag7 h ALA 30 Cb 1.18 0.33 -0.14 0.00 0.00 0.00 0.00 17.79 19.16 1ag7 h ALA 30 CO 0.54 1.19 1.98 1.58 0.00 0.00 0.00 179.25 184.55 1ag7 n HIS 31 N -3.42 3.84 0.00 0.00 -0.00 -1.24 -5.08 115.22 109.31 1ag7 n HIS 31 Ca -0.18 -3.00 0.00 0.00 -0.00 0.00 0.00 57.72 54.54 1ag7 n HIS 31 Cb 1.04 -2.17 0.00 0.00 -0.00 0.00 0.00 29.99 28.86 1ag7 n HIS 31 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 1ag7 n ASP 33 N 5.17 0.00 -0.23 0.26 2.03 -1.26 -5.16 116.55 117.36 1ag7 n ASP 33 Ca 0.41 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.75 1ag7 n ASP 33 Cb 0.40 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.82 1ag7 n ASP 33 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80