#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 -3.47 5.77 0.53 0.00 0.01 -0.96 -4.79 113.70 110.79 1ag7 s SER 3 Ca 0.34 0.05 0.09 0.00 1.31 0.00 0.00 55.95 57.74 1ag7 s SER 3 Cb 0.07 -1.62 0.06 0.00 0.21 0.00 0.00 66.02 64.75 1ag7 s SER 3 CO 0.15 0.15 0.70 -0.83 0.41 0.00 0.00 173.24 173.82 1ag7 s GLY 4 N -2.54 1.85 -0.95 3.44 0.00 -1.26 -1.03 107.32 106.83 1ag7 s GLY 4 Ca 0.31 -1.96 -0.24 0.00 0.00 0.00 0.00 44.72 42.83 1ag7 s GLY 4 CO 0.24 -1.67 1.94 -1.60 0.00 0.00 0.00 173.10 172.01 1ag7 s ARG 5 N -4.55 2.55 0.00 2.90 3.52 -1.26 -1.34 118.95 120.77 1ag7 s ARG 5 Ca 0.57 -0.43 0.00 0.00 -0.13 0.00 0.00 55.73 55.74 1ag7 s ARG 5 Cb -0.06 -5.09 0.00 0.00 -1.56 0.00 0.00 34.95 28.24 1ag7 s ARG 5 CO 0.36 -3.47 0.00 0.41 -0.81 0.00 0.00 175.30 171.78 1ag7 n GLY 6 N 6.68 -0.03 3.19 8.12 0.00 -1.20 -4.99 105.19 116.97 1ag7 n GLY 6 Ca 0.41 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.20 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 2.05 0.78 1.61 0.01 -0.45 -4.82 113.70 112.89 1ag7 s SER 7 Ca 0.00 -0.45 -0.03 0.00 1.31 0.00 0.00 55.95 56.78 1ag7 s SER 7 Cb 0.00 -0.17 0.06 0.00 0.21 0.00 0.00 66.02 66.12 1ag7 s SER 7 CO 0.00 0.12 0.38 -2.11 0.41 0.00 0.00 173.24 172.04 1ag7 n ARG 8 N 2.05 -0.07 -4.16 12.44 0.00 -1.26 -1.26 116.66 124.41 1ag7 n ARG 8 Ca -0.17 -0.75 -0.23 0.00 -0.00 0.00 0.00 57.85 56.70 1ag7 n ARG 8 Cb 0.54 -0.34 -0.06 0.00 -0.00 0.00 0.00 32.46 32.60 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 -3.79 3.59 0.24 0.00 -0.21 -1.26 -5.10 119.66 113.14 1ag7 s GLN 12 Ca 0.35 -0.54 -0.30 0.00 0.02 0.00 0.00 55.36 54.88 1ag7 s GLN 12 Cb -0.05 -2.97 -0.15 0.00 1.00 0.00 0.00 33.01 30.84 1ag7 s GLN 12 CO 0.22 0.09 1.05 0.00 -2.12 0.00 0.00 175.29 174.53 1ag7 n MET 15 N -2.91 2.09 0.00 0.00 1.56 -1.26 -1.07 117.12 115.54 1ag7 n MET 15 Ca 0.03 0.76 0.00 0.00 -0.27 0.00 0.00 57.70 58.23 1ag7 n MET 15 Cb 0.57 -2.56 0.00 0.00 2.15 0.00 0.00 33.22 33.38 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 3.90 2.34 3.93 -5.12 0.00 -1.26 -5.06 105.19 103.93 1ag7 n GLY 16 Ca 0.20 -0.21 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 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 3.11 0.02 0.99 1.43 -0.23 -1.03 118.68 122.98 1ag7 s LEU 17 Ca 0.00 0.46 -0.04 0.00 -1.03 0.00 0.00 54.13 53.52 1ag7 s LEU 17 Cb 0.00 -3.23 -0.01 0.00 0.03 0.00 0.00 46.19 42.98 1ag7 s LEU 17 CO 0.00 -1.26 0.06 0.00 0.23 0.00 0.00 176.35 175.39 1ag7 s ARG 18 N -5.02 0.48 -0.69 1.70 1.70 -0.07 -4.62 118.95 112.44 1ag7 s ARG 18 Ca 0.56 -0.65 -0.27 0.00 -0.47 0.00 0.00 55.73 54.90 1ag7 s ARG 18 Cb -0.11 0.19 0.03 0.00 -0.57 0.00 0.00 34.95 34.49 1ag7 s ARG 18 CO 0.43 -0.11 1.23 0.00 -1.08 0.00 0.00 175.30 175.78 1ag7 s GLY 20 N 3.50 1.10 0.30 0.00 0.00 -0.55 -4.93 107.32 106.74 1ag7 s GLY 20 Ca 0.37 -1.08 -0.30 0.00 0.00 0.00 0.00 44.72 43.71 1ag7 s GLY 20 CO 0.18 2.48 1.53 0.50 0.00 0.00 0.00 173.10 177.79 1ag7 s ARG 21 N 5.04 4.15 0.00 2.90 3.00 -1.26 -1.14 118.95 131.64 1ag7 s ARG 21 Ca 0.38 2.52 0.00 0.00 0.00 0.00 0.00 55.73 58.63 1ag7 s ARG 21 Cb -0.09 -3.03 0.00 0.00 0.00 0.00 0.00 34.95 31.84 1ag7 s ARG 21 CO 0.21 -0.56 0.00 0.41 0.00 0.00 0.00 175.30 175.36 1ag7 n GLY 22 N 1.75 2.16 3.16 -3.53 0.00 -1.26 -4.83 105.19 102.64 1ag7 n GLY 22 Ca 0.06 -0.32 0.03 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.57 0.31 1.61 3.84 -1.26 -3.31 114.94 116.56 1ag7 s ASN 23 Ca 0.00 -0.03 -0.29 0.00 0.21 0.00 0.00 52.86 52.75 1ag7 s ASN 23 Cb 0.00 1.98 -0.10 0.00 -0.55 0.00 0.00 41.25 42.58 1ag7 s ASN 23 CO 0.00 -0.26 1.23 -2.16 -2.79 0.00 0.00 177.10 173.12 1ag7 s PRO 24 N 2.61 4.46 1.09 0.43 0.04 -1.26 -5.13 135.00 137.25 1ag7 s PRO 24 Ca 0.12 2.07 -0.13 0.00 0.04 0.00 0.00 61.00 63.09 1ag7 s PRO 24 Cb -0.08 -3.12 0.21 0.00 0.04 0.00 0.00 34.50 31.55 1ag7 s PRO 24 CO -0.22 -0.05 0.82 1.04 0.04 0.00 0.00 177.00 178.63 1ag7 n GLN 25 N 1.00 -1.72 -3.63 4.56 3.00 -1.21 -5.03 117.38 114.35 1ag7 n GLN 25 Ca -0.00 -0.46 -0.11 0.00 -0.01 0.00 0.00 57.00 56.41 1ag7 n GLN 25 Cb 0.43 -2.10 -0.07 0.00 0.00 0.00 0.00 30.24 28.49 1ag7 n GLN 25 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 1ag7 s LYS 26 N -4.22 0.78 0.38 -1.09 1.02 -0.29 -4.04 119.74 112.29 1ag7 s LYS 26 Ca 0.65 1.06 -0.24 0.00 0.02 0.00 0.00 55.97 57.45 1ag7 s LYS 26 Cb -0.22 0.31 -0.09 0.00 -0.52 0.00 0.00 37.83 37.31 1ag7 s LYS 26 CO 0.64 -0.11 1.02 0.00 -0.92 0.00 0.00 175.35 175.97 1ag7 n ILE 28 N 0.06 0.00 -3.99 0.00 -0.00 -0.35 -3.22 119.36 111.86 1ag7 n ILE 28 Ca 0.04 0.00 -0.37 0.00 -0.00 0.00 0.00 62.75 62.43 1ag7 n ILE 28 Cb 0.50 0.00 -0.07 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 -0.83 2.09 -0.12 3.28 0.00 -1.26 -0.89 107.32 109.59 1ag7 s GLY 29 Ca 0.00 -0.68 -0.07 0.00 0.00 0.00 0.00 44.72 43.97 1ag7 s GLY 29 CO 0.00 -0.42 0.35 0.00 0.00 0.00 0.00 173.10 173.03 1ag7 n ALA 30 N 2.01 0.89 -2.83 3.20 0.00 -0.19 -4.80 120.51 118.79 1ag7 n ALA 30 Ca -0.20 -0.60 -0.43 0.00 0.00 0.00 0.00 53.44 52.22 1ag7 n ALA 30 Cb 0.55 -0.67 -0.04 0.00 0.00 0.00 0.00 19.45 19.29 1ag7 n ALA 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1ag7 s HIS 31 N -2.56 2.74 0.00 0.00 2.46 -1.20 -5.09 115.29 111.65 1ag7 s HIS 31 Ca -0.23 -0.48 0.00 0.00 0.47 0.00 0.00 55.06 54.82 1ag7 s HIS 31 Cb 0.07 -4.18 0.00 0.00 -0.13 0.00 0.00 32.58 28.33 1ag7 s HIS 31 CO 0.76 -1.53 0.00 -3.47 -2.47 0.00 0.00 174.74 168.03 1ag7 n ASP 33 N 7.46 0.00 0.00 9.88 2.03 -1.26 -5.12 116.55 129.54 1ag7 n ASP 33 Ca -0.03 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.28 1ag7 n ASP 33 Cb 0.46 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.86 1ag7 n ASP 33 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83