#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1agt s VAL 2 N 0.00 2.93 -0.09 1.61 1.01 -0.84 -4.98 120.40 120.04 1agt s VAL 2 Ca 0.00 -1.78 -0.29 0.00 0.00 0.00 0.00 61.98 59.91 1agt s VAL 2 Cb 0.00 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.46 1agt s VAL 2 CO 0.00 -0.38 1.62 -2.84 0.00 0.00 0.00 175.10 173.50 1agt s PRO 3 N 1.15 4.12 -0.05 2.72 0.02 -1.26 -2.54 135.00 139.16 1agt s PRO 3 Ca 0.02 2.06 -0.01 0.00 0.02 0.00 0.00 61.00 63.09 1agt s PRO 3 Cb -0.21 -3.98 -0.03 0.00 0.02 0.00 0.00 34.50 30.30 1agt s PRO 3 CO -0.03 -0.91 0.02 0.96 -0.33 0.00 0.00 177.00 176.70 1agt s ILE 4 N 4.21 4.38 -1.01 2.83 -4.36 -1.13 -5.00 121.20 121.13 1agt s ILE 4 Ca 0.72 -0.36 -0.22 0.00 -0.26 0.00 0.00 60.65 60.53 1agt s ILE 4 Cb -0.31 -2.91 0.07 0.00 1.25 0.00 0.00 42.46 40.57 1agt s ILE 4 CO 0.28 0.50 1.38 0.54 0.24 0.00 0.00 174.94 177.87 1agt s ASN 5 N -1.23 6.54 -0.10 4.36 2.20 -1.26 -3.72 114.94 121.74 1agt s ASN 5 Ca 0.17 -1.64 -0.03 0.00 -0.94 0.00 0.00 52.86 50.42 1agt s ASN 5 Cb -0.12 -2.53 0.05 0.00 -2.00 0.00 0.00 41.25 36.66 1agt s ASN 5 CO 0.07 -1.38 0.15 -0.69 -2.94 0.00 0.00 177.10 172.30 1agt s VAL 6 N 4.36 -0.23 -0.27 3.54 1.01 -1.26 -5.03 120.40 122.52 1agt s VAL 6 Ca 0.43 0.27 -0.29 0.00 0.00 0.00 0.00 61.98 62.39 1agt s VAL 6 Cb -0.01 -0.34 0.01 0.00 0.00 0.00 0.00 36.38 36.04 1agt s VAL 6 CO -0.09 0.08 1.13 -0.94 0.00 0.00 0.00 175.10 175.28 1agt s SER 7 N 2.27 6.94 0.16 3.32 1.04 -1.26 -2.83 113.70 123.34 1agt s SER 7 Ca 0.04 1.27 0.04 0.00 0.48 0.00 0.00 55.95 57.78 1agt s SER 7 Cb -0.13 -2.54 -0.04 0.00 0.10 0.00 0.00 66.02 63.42 1agt s SER 7 CO -0.06 -0.84 0.25 0.00 0.98 0.00 0.00 173.24 173.57 1agt n THR 9 N -0.60 1.17 -3.35 0.00 5.66 -1.26 -4.23 114.28 111.68 1agt n THR 9 Ca -0.08 -0.43 0.00 0.00 -3.05 0.00 0.00 64.05 60.49 1agt n THR 9 Cb 0.55 -1.28 0.00 0.00 -1.55 0.00 0.00 70.33 68.05 1agt n THR 9 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1agt n GLY 10 N 2.44 3.78 0.24 1.09 0.00 -1.26 -4.95 105.19 106.53 1agt n GLY 10 Ca -0.37 -1.38 -0.11 0.00 0.00 0.00 0.00 46.02 44.16 1agt n GLY 10 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1agt h SER 11 N 0.00 0.84 -0.13 1.61 0.02 -1.94 -3.31 113.55 110.65 1agt h SER 11 Ca 0.00 -0.38 0.04 0.00 -0.84 0.00 0.00 61.79 60.61 1agt h SER 11 Cb 0.00 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 1agt h SER 11 CO 0.00 1.03 0.30 -0.65 -1.14 0.00 0.00 176.83 176.37 1agt h PRO 12 N 0.65 0.00 -0.82 3.45 0.11 -1.97 -3.20 132.00 130.21 1agt h PRO 12 Ca 0.10 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.25 1agt h PRO 12 Cb 0.68 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.73 1agt h PRO 12 CO 0.05 0.00 0.52 1.96 -0.21 0.00 0.00 178.00 180.32 1agt h GLN 13 N 0.00 0.95 0.00 1.05 1.08 -1.91 -3.22 115.11 113.06 1agt h GLN 13 Ca 0.06 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1agt h GLN 13 Cb 0.66 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 1agt h GLN 13 CO -0.00 0.63 0.00 0.00 -0.95 0.00 0.00 178.83 178.51 1agt h ILE 15 N 0.00 0.45 0.08 0.00 1.08 -1.70 -2.20 117.51 115.22 1agt h ILE 15 Ca 0.00 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1agt h ILE 15 Cb 0.43 0.45 0.00 0.00 -3.07 0.00 0.00 36.82 34.63 1agt h ILE 15 CO 0.00 0.00 -0.04 0.11 -0.69 0.00 0.00 178.15 177.53 1agt h LYS 16 N -0.67 -0.10 -0.86 2.37 6.56 -1.83 -2.68 116.57 119.36 1agt h LYS 16 Ca -0.05 0.01 0.19 0.00 -1.06 0.00 0.00 60.65 59.74 1agt h LYS 16 Cb 0.55 0.02 -0.11 0.00 -0.57 0.00 0.00 32.23 32.12 1agt h LYS 16 CO 0.06 0.30 0.37 -1.35 -2.06 0.00 0.00 179.45 176.77 1agt h PRO 17 N -0.52 0.42 0.22 3.15 0.11 -1.78 -1.16 132.00 132.44 1agt h PRO 17 Ca -0.01 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 1agt h PRO 17 Cb 0.45 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.46 1agt h PRO 17 CO 0.02 0.28 -0.11 0.00 -0.21 0.00 0.00 178.00 177.98 1agt h LYS 19 N -0.34 0.12 -0.63 0.00 3.64 -1.18 -1.94 116.57 116.23 1agt h LYS 19 Ca -0.03 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1agt h LYS 19 Cb 0.26 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 1agt h LYS 19 CO 0.05 0.08 0.29 -0.44 -2.27 0.00 0.00 179.45 177.16 1agt h ASP 20 N 0.13 0.81 0.22 4.20 3.32 -1.31 -3.23 116.42 120.56 1agt h ASP 20 Ca 0.10 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1agt h ASP 20 Cb 0.10 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1agt h ASP 20 CO -0.13 0.70 -0.10 0.00 -1.72 0.00 0.00 179.24 177.99 1agt h ALA 21 N 1.42 -0.29 0.00 3.45 0.00 -1.40 -3.48 119.26 118.95 1agt h ALA 21 Ca 0.22 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1agt h ALA 21 Cb 0.12 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1agt h ALA 21 CO -0.03 -0.53 0.00 0.41 0.00 0.00 0.00 179.25 179.10 1agt n GLY 22 N -0.49 -0.25 3.22 0.00 0.00 -0.92 -5.13 105.19 101.62 1agt n GLY 22 Ca -0.09 0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 1agt n GLY 22 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1agt s MET 23 N 0.00 1.07 -0.07 1.61 -1.94 -0.78 -4.04 119.30 115.14 1agt s MET 23 Ca 0.00 -1.42 -0.01 0.00 -1.71 0.00 0.00 55.69 52.55 1agt s MET 23 Cb 0.00 0.29 -0.00 0.00 2.01 0.00 0.00 34.83 37.12 1agt s MET 23 CO 0.00 -0.34 -0.02 0.00 -0.01 0.00 0.00 175.02 174.65 1agt h ARG 24 N 2.71 0.00 -5.93 2.03 3.08 -1.57 -3.33 114.38 111.37 1agt h ARG 24 Ca -0.34 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.09 1agt h ARG 24 Cb 1.22 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 31.14 1agt h ARG 24 CO 0.54 0.00 -0.67 -0.06 -1.07 0.00 0.00 179.97 178.72 1agt s PHE 25 N -1.46 2.43 -0.35 3.04 0.08 -1.24 -4.73 117.98 115.74 1agt s PHE 25 Ca -0.02 -0.50 -0.00 0.00 0.12 0.00 0.00 56.93 56.53 1agt s PHE 25 Cb 0.00 -1.43 0.12 0.00 -0.57 0.00 0.00 43.02 41.15 1agt s PHE 25 CO 0.03 0.56 0.17 0.20 -0.10 0.00 0.00 175.22 176.08 1agt s GLY 26 N -3.63 1.08 -0.28 4.36 0.00 -1.26 -2.08 107.32 105.51 1agt s GLY 26 Ca 0.33 -1.89 -0.10 0.00 0.00 0.00 0.00 44.72 43.06 1agt s GLY 26 CO 0.17 1.81 0.17 1.25 0.00 0.00 0.00 173.10 176.49 1agt s LYS 27 N 1.19 3.79 -0.22 2.90 2.20 -0.98 -4.05 119.74 124.56 1agt s LYS 27 Ca 0.14 -0.42 -0.10 0.00 -0.36 0.00 0.00 55.97 55.23 1agt s LYS 27 Cb -0.21 -3.60 -0.05 0.00 -1.51 0.00 0.00 37.83 32.46 1agt s LYS 27 CO -0.12 -0.23 0.15 0.00 -0.36 0.00 0.00 175.35 174.78 1agt n MET 29 N 3.90 -0.24 -1.67 0.00 2.81 -0.75 -4.55 117.12 116.61 1agt n MET 29 Ca -0.15 -0.78 -0.37 0.00 -1.81 0.00 0.00 57.70 54.58 1agt n MET 29 Cb 0.52 -0.42 -0.03 0.00 -0.71 0.00 0.00 33.22 32.58 1agt n MET 29 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 1agt s ASN 30 N -2.63 4.72 0.00 7.83 -0.87 -1.26 -2.60 114.94 120.13 1agt s ASN 30 Ca 0.26 1.00 0.00 0.00 -1.57 0.00 0.00 52.86 52.55 1agt s ASN 30 Cb -0.01 -2.51 0.00 0.00 -0.02 0.00 0.00 41.25 38.71 1agt s ASN 30 CO 0.18 -2.68 0.00 0.54 -2.57 0.00 0.00 177.10 172.57 1agt n ARG 31 N 9.01 -0.89 -3.73 -0.60 1.74 -1.26 -5.01 116.66 115.92 1agt n ARG 31 Ca 0.32 0.22 -0.16 0.00 -0.77 0.00 0.00 57.85 57.47 1agt n ARG 31 Cb 0.53 -4.22 -0.16 0.00 -1.02 0.00 0.00 32.46 27.59 1agt n ARG 31 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1agt s LYS 32 N -1.15 0.00 0.38 5.56 3.01 -1.07 -2.60 119.74 123.87 1agt s LYS 32 Ca 0.00 0.32 -0.26 0.00 -1.01 0.00 0.00 55.97 55.02 1agt s LYS 32 Cb 0.00 -0.27 -0.09 0.00 -1.01 0.00 0.00 37.83 36.46 1agt s LYS 32 CO 0.00 -0.21 1.21 0.00 0.51 0.00 0.00 175.35 176.86 1agt s HIS 34 N -1.31 1.14 0.44 0.00 3.76 -0.86 -2.85 115.29 115.61 1agt s HIS 34 Ca 0.54 -0.97 -0.13 0.00 -0.15 0.00 0.00 55.06 54.36 1agt s HIS 34 Cb -0.34 -1.10 -0.07 0.00 1.11 0.00 0.00 32.58 32.18 1agt s HIS 34 CO 0.43 -0.64 0.84 0.00 -0.85 0.00 0.00 174.74 174.53 1agt s THR 36 N -2.44 5.03 0.50 0.00 2.01 -0.88 -1.98 115.64 117.88 1agt s THR 36 Ca 0.54 -1.05 -0.22 0.00 0.31 0.00 0.00 61.69 61.26 1agt s THR 36 Cb -0.10 -3.97 -0.06 0.00 0.01 0.00 0.00 72.50 68.38 1agt s THR 36 CO 0.30 -0.51 1.26 -2.16 -0.69 0.00 0.00 174.62 172.83 1agt s PRO 37 N 1.60 3.45 0.00 4.92 0.04 -1.26 -1.61 135.00 142.14 1agt s PRO 37 Ca 0.04 2.00 0.29 0.00 0.04 0.00 0.00 61.00 63.37 1agt s PRO 37 Cb -0.23 -2.33 1.29 0.00 0.04 0.00 0.00 34.50 33.27 1agt s PRO 37 CO 0.06 -0.87 1.88 1.17 0.04 0.00 0.00 177.00 179.29