#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1agt n VAL 2 N 0.00 -4.06 -2.50 1.61 0.24 -1.26 -2.55 118.33 109.80 1agt n VAL 2 Ca 0.00 0.11 -0.42 0.00 -2.04 0.00 0.00 64.34 61.99 1agt n VAL 2 Cb 0.00 -3.63 -0.03 0.00 -1.47 0.00 0.00 33.84 28.71 1agt n VAL 2 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1agt s PRO 3 N -2.42 4.39 0.11 7.34 0.04 -1.26 -3.19 135.00 140.01 1agt s PRO 3 Ca 0.37 1.63 -0.03 0.00 0.04 0.00 0.00 61.00 63.02 1agt s PRO 3 Cb -0.04 -3.51 -0.05 0.00 0.04 0.00 0.00 34.50 30.94 1agt s PRO 3 CO 0.85 -0.37 0.31 0.96 0.04 0.00 0.00 177.00 178.80 1agt s ILE 4 N 1.89 5.25 -1.15 0.56 -4.36 -1.19 -5.01 121.20 117.19 1agt s ILE 4 Ca 0.55 -0.14 -0.19 0.00 -0.26 0.00 0.00 60.65 60.61 1agt s ILE 4 Cb -0.24 -3.63 0.09 0.00 1.25 0.00 0.00 42.46 39.92 1agt s ILE 4 CO 0.23 0.07 1.53 0.54 0.24 0.00 0.00 174.94 177.55 1agt s ASN 5 N -2.49 6.74 -0.14 4.36 2.20 -1.26 -4.08 114.94 120.26 1agt s ASN 5 Ca 0.39 -2.16 -0.04 0.00 -0.94 0.00 0.00 52.86 50.10 1agt s ASN 5 Cb -0.12 -2.53 0.07 0.00 -2.00 0.00 0.00 41.25 36.67 1agt s ASN 5 CO 0.26 -1.20 0.20 -0.69 -2.94 0.00 0.00 177.10 172.73 1agt s VAL 6 N 3.88 -0.30 -0.17 3.54 1.01 -1.26 -5.07 120.40 122.02 1agt s VAL 6 Ca 0.47 0.14 -0.27 0.00 0.00 0.00 0.00 61.98 62.31 1agt s VAL 6 Cb 0.01 -0.48 -0.01 0.00 0.00 0.00 0.00 36.38 35.90 1agt s VAL 6 CO -0.01 -0.01 0.93 -0.94 0.00 0.00 0.00 175.10 175.07 1agt s SER 7 N 2.32 7.06 0.18 3.32 1.04 -1.26 -2.91 113.70 123.45 1agt s SER 7 Ca 0.04 1.31 0.04 0.00 0.48 0.00 0.00 55.95 57.83 1agt s SER 7 Cb -0.14 -2.50 -0.04 0.00 0.10 0.00 0.00 66.02 63.44 1agt s SER 7 CO -0.09 -0.49 0.21 0.00 0.98 0.00 0.00 173.24 173.85 1agt n THR 9 N -0.62 1.26 -2.91 0.00 5.66 -1.26 -4.13 114.28 112.29 1agt n THR 9 Ca -0.08 -0.44 0.00 0.00 -3.05 0.00 0.00 64.05 60.49 1agt n THR 9 Cb 0.55 -1.43 0.00 0.00 -1.55 0.00 0.00 70.33 67.90 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 2.19 4.21 0.28 1.09 0.00 -1.26 -4.92 105.19 106.77 1agt n GLY 10 Ca -0.41 -1.26 -0.10 0.00 0.00 0.00 0.00 46.02 44.26 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 0.96 -0.29 1.61 0.02 -1.93 -3.32 113.55 110.60 1agt h SER 11 Ca 0.00 -0.31 0.08 0.00 -0.84 0.00 0.00 61.79 60.73 1agt h SER 11 Cb 0.00 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 1agt h SER 11 CO 0.00 1.04 0.36 -0.65 -1.14 0.00 0.00 176.83 176.43 1agt h PRO 12 N 0.86 0.00 -0.66 3.45 0.11 -1.98 -3.21 132.00 130.56 1agt h PRO 12 Ca 0.16 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.29 1agt h PRO 12 Cb 0.55 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.62 1agt h PRO 12 CO 0.03 0.00 0.42 1.96 -0.21 0.00 0.00 178.00 180.20 1agt h GLN 13 N 0.00 0.81 0.00 1.05 1.08 -1.92 -3.21 115.11 112.92 1agt h GLN 13 Ca 0.14 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1agt h GLN 13 Cb 0.85 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 28.10 1agt h GLN 13 CO -0.00 0.53 0.00 0.00 -0.95 0.00 0.00 178.83 178.41 1agt h ILE 15 N 0.00 0.13 0.07 0.00 1.08 -1.69 -2.01 117.51 115.09 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 0.56 0.13 0.00 0.00 -3.07 0.00 0.00 36.82 34.43 1agt h ILE 15 CO 0.00 0.00 -0.04 0.50 -0.69 0.00 0.00 178.15 177.92 1agt h LYS 16 N -0.96 -0.09 -0.82 2.37 1.63 -1.82 -2.66 116.57 114.21 1agt h LYS 16 Ca -0.06 0.01 0.20 0.00 -0.85 0.00 0.00 60.65 59.94 1agt h LYS 16 Cb 0.81 0.02 -0.13 0.00 -0.60 0.00 0.00 32.23 32.34 1agt h LYS 16 CO -0.00 0.27 0.22 -1.35 -3.45 0.00 0.00 179.45 175.13 1agt h PRO 17 N -0.47 0.25 -0.21 1.90 0.11 -1.80 -1.87 132.00 129.90 1agt h PRO 17 Ca -0.01 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 1agt h PRO 17 Cb 0.41 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 1agt h PRO 17 CO 0.02 0.16 0.13 0.00 -0.21 0.00 0.00 178.00 178.10 1agt h LYS 19 N 0.26 0.02 -0.02 0.00 1.63 -1.07 -2.16 116.57 115.23 1agt h LYS 19 Ca 0.08 -0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.80 1agt h LYS 19 Cb 0.02 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.63 1agt h LYS 19 CO -0.01 0.11 -0.35 0.38 -3.45 0.00 0.00 179.45 176.13 1agt h ASP 20 N -0.07 0.04 0.37 4.20 3.04 -1.46 -3.32 116.42 119.22 1agt h ASP 20 Ca 0.01 -0.01 -0.02 0.00 -3.24 0.00 0.00 57.03 53.76 1agt h ASP 20 Cb 0.10 -0.01 0.00 0.00 -1.04 0.00 0.00 39.33 38.38 1agt h ASP 20 CO -0.00 0.39 -0.18 0.00 -2.04 0.00 0.00 179.24 177.41 1agt h ALA 21 N 1.62 -0.49 0.00 4.15 0.00 -1.45 -3.48 119.26 119.60 1agt h ALA 21 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1agt h ALA 21 Cb 0.63 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1agt h ALA 21 CO 0.05 -0.60 0.00 0.41 0.00 0.00 0.00 179.25 179.11 1agt n GLY 22 N -0.31 0.00 3.35 0.00 0.00 -1.09 -5.13 105.19 102.02 1agt n GLY 22 Ca -0.10 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.75 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 1.77 0.00 1.61 -1.94 -0.83 -4.65 119.30 115.25 1agt s MET 23 Ca 0.00 -1.90 0.00 0.00 -1.71 0.00 0.00 55.69 52.08 1agt s MET 23 Cb 0.00 0.36 0.00 0.00 2.01 0.00 0.00 34.83 37.20 1agt s MET 23 CO 0.00 -0.68 0.00 -2.13 -0.01 0.00 0.00 175.02 172.20 1agt n ARG 24 N -0.58 0.00 -3.73 2.03 0.63 -0.71 -4.14 116.66 110.16 1agt n ARG 24 Ca 0.05 0.08 -0.20 0.00 -0.92 0.00 0.00 57.85 56.86 1agt n ARG 24 Cb 0.62 -0.43 -0.01 0.00 0.45 0.00 0.00 32.46 33.09 1agt n ARG 24 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1agt s PHE 25 N -0.55 3.32 -0.38 -0.14 0.08 -1.15 -4.49 117.98 114.67 1agt s PHE 25 Ca 0.00 -0.07 0.03 0.00 0.12 0.00 0.00 56.93 57.01 1agt s PHE 25 Cb 0.00 -1.76 0.11 0.00 -0.57 0.00 0.00 43.02 40.80 1agt s PHE 25 CO 0.00 0.24 0.12 0.20 -0.10 0.00 0.00 175.22 175.68 1agt s GLY 26 N -4.06 1.89 -0.35 4.36 0.00 -1.26 -1.69 107.32 106.20 1agt s GLY 26 Ca 0.39 -2.56 -0.10 0.00 0.00 0.00 0.00 44.72 42.45 1agt s GLY 26 CO 0.30 1.11 0.17 0.54 0.00 0.00 0.00 173.10 175.22 1agt s LYS 27 N 0.72 2.88 -0.21 2.90 1.02 -0.93 -4.04 119.74 122.08 1agt s LYS 27 Ca 0.13 -1.03 -0.12 0.00 0.02 0.00 0.00 55.97 54.97 1agt s LYS 27 Cb -0.21 -3.62 -0.05 0.00 -0.52 0.00 0.00 37.83 33.43 1agt s LYS 27 CO -0.08 -0.63 0.23 0.00 -0.92 0.00 0.00 175.35 173.94 1agt n MET 29 N 4.02 -0.98 -1.71 0.00 2.81 -0.57 -4.56 117.12 116.13 1agt n MET 29 Ca -0.13 -1.73 -0.38 0.00 -1.81 0.00 0.00 57.70 53.65 1agt n MET 29 Cb 0.52 -1.07 -0.03 0.00 -0.71 0.00 0.00 33.22 31.92 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 -4.93 4.84 0.00 7.83 0.01 -1.26 -2.54 114.94 118.90 1agt s ASN 30 Ca 0.61 1.02 0.00 0.00 -0.71 0.00 0.00 52.86 53.78 1agt s ASN 30 Cb -0.02 -2.51 0.00 0.00 0.41 0.00 0.00 41.25 39.13 1agt s ASN 30 CO 0.43 -2.59 0.00 0.54 -1.51 0.00 0.00 177.10 173.97 1agt n ARG 31 N 8.99 -0.06 -4.00 -0.60 1.74 -1.26 -5.01 116.66 116.46 1agt n ARG 31 Ca 0.31 0.02 -0.21 0.00 -0.77 0.00 0.00 57.85 57.20 1agt n ARG 31 Cb 0.53 -3.63 -0.17 0.00 -1.02 0.00 0.00 32.46 28.17 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 -0.58 0.77 0.30 5.56 3.01 -1.05 -2.60 119.74 125.15 1agt s LYS 32 Ca 0.00 -0.03 -0.29 0.00 -1.01 0.00 0.00 55.97 54.64 1agt s LYS 32 Cb 0.00 -0.91 -0.10 0.00 -1.01 0.00 0.00 37.83 35.81 1agt s LYS 32 CO 0.00 -0.17 1.26 0.00 0.51 0.00 0.00 175.35 176.95 1agt s HIS 34 N -0.98 1.41 0.48 0.00 3.76 -0.88 -3.16 115.29 115.91 1agt s HIS 34 Ca 0.49 -1.27 -0.21 0.00 -0.15 0.00 0.00 55.06 53.92 1agt s HIS 34 Cb -0.38 -1.32 -0.08 0.00 1.11 0.00 0.00 32.58 31.91 1agt s HIS 34 CO 0.48 -0.73 1.04 0.00 -0.85 0.00 0.00 174.74 174.69 1agt s THR 36 N -1.92 3.83 0.74 0.00 2.01 -0.68 -3.51 115.64 116.11 1agt s THR 36 Ca 0.66 -1.41 -0.15 0.00 0.31 0.00 0.00 61.69 61.09 1agt s THR 36 Cb -0.17 -3.32 0.02 0.00 0.01 0.00 0.00 72.50 69.04 1agt s THR 36 CO 0.21 -0.40 1.01 -2.65 -0.69 0.00 0.00 174.62 172.11 1agt n PRO 37 N 4.81 0.46 0.00 4.92 -0.02 -1.26 -1.75 135.00 142.16 1agt n PRO 37 Ca -0.10 0.22 0.15 0.00 -2.02 0.00 0.00 63.50 61.75 1agt n PRO 37 Cb 0.43 -2.27 0.84 0.00 -0.02 0.00 0.00 33.50 32.49 1agt n PRO 37 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65