#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 -8.79 -2.67 1.61 0.31 -1.26 -3.05 118.33 104.48 1agt n VAL 2 Ca 0.00 1.39 -0.42 0.00 -0.01 0.00 0.00 64.34 65.30 1agt n VAL 2 Cb 0.00 -5.77 -0.03 0.00 -0.91 0.00 0.00 33.84 27.13 1agt n VAL 2 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1agt s PRO 3 N -0.97 4.54 -0.01 5.55 0.04 -1.26 -2.47 135.00 140.42 1agt s PRO 3 Ca -0.06 1.47 0.02 0.00 0.04 0.00 0.00 61.00 62.48 1agt s PRO 3 Cb 0.00 -3.44 -0.03 0.00 0.04 0.00 0.00 34.50 31.07 1agt s PRO 3 CO 0.51 -0.07 -0.05 0.96 0.04 0.00 0.00 177.00 178.38 1agt s ILE 4 N 0.99 3.78 -1.04 0.56 -4.36 -0.82 -4.98 121.20 115.32 1agt s ILE 4 Ca 0.53 -0.68 -0.22 0.00 -0.26 0.00 0.00 60.65 60.02 1agt s ILE 4 Cb -0.22 -2.63 0.06 0.00 1.25 0.00 0.00 42.46 40.91 1agt s ILE 4 CO 0.28 0.43 1.46 0.54 0.24 0.00 0.00 174.94 177.89 1agt s ASN 5 N -1.33 6.54 -0.10 4.36 4.22 -1.26 -3.63 114.94 123.74 1agt s ASN 5 Ca 0.17 -1.56 -0.04 0.00 -2.14 0.00 0.00 52.86 49.28 1agt s ASN 5 Cb -0.11 -2.56 0.05 0.00 1.28 0.00 0.00 41.25 39.91 1agt s ASN 5 CO 0.07 -1.46 0.20 -0.69 -2.04 0.00 0.00 177.10 173.18 1agt s VAL 6 N 4.81 -0.32 -0.21 3.54 1.01 -1.26 -5.03 120.40 122.94 1agt s VAL 6 Ca 0.46 0.33 -0.29 0.00 0.00 0.00 0.00 61.98 62.48 1agt s VAL 6 Cb 0.00 -0.35 -0.00 0.00 0.00 0.00 0.00 36.38 36.02 1agt s VAL 6 CO -0.08 0.14 1.20 -0.94 0.00 0.00 0.00 175.10 175.42 1agt s SER 7 N 2.34 6.94 0.21 3.32 1.04 -1.26 -2.62 113.70 123.67 1agt s SER 7 Ca 0.02 1.51 -0.02 0.00 0.48 0.00 0.00 55.95 57.95 1agt s SER 7 Cb -0.12 -2.54 -0.04 0.00 0.10 0.00 0.00 66.02 63.42 1agt s SER 7 CO -0.07 -0.79 0.42 0.00 0.98 0.00 0.00 173.24 173.78 1agt n THR 9 N -0.65 -0.09 0.00 0.00 5.66 -1.26 -4.63 114.28 113.32 1agt n THR 9 Ca -0.04 -4.23 0.00 0.00 -3.05 0.00 0.00 64.05 56.73 1agt n THR 9 Cb 0.54 -1.97 0.00 0.00 -1.55 0.00 0.00 70.33 67.34 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 1.39 2.27 0.31 1.09 0.00 -1.26 -4.75 105.19 104.24 1agt n GLY 10 Ca 0.23 -1.88 -0.08 0.00 0.00 0.00 0.00 46.02 44.29 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 1.03 -0.18 1.61 0.02 -1.91 -3.24 113.55 110.88 1agt h SER 11 Ca 0.00 -0.25 0.05 0.00 -0.84 0.00 0.00 61.79 60.75 1agt h SER 11 Cb 0.00 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 1agt h SER 11 CO 0.00 1.02 0.39 -0.65 -1.14 0.00 0.00 176.83 176.44 1agt h PRO 12 N 1.00 0.00 -0.80 3.45 0.11 -1.90 -3.03 132.00 130.83 1agt h PRO 12 Ca 0.20 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.31 1agt h PRO 12 Cb 0.41 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.48 1agt h PRO 12 CO 0.01 0.00 0.47 1.96 -0.21 0.00 0.00 178.00 180.23 1agt h GLN 13 N 0.00 1.09 0.00 1.05 1.08 -1.85 -3.19 115.11 113.29 1agt h GLN 13 Ca 0.09 -0.10 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1agt h GLN 13 Cb 0.86 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 28.06 1agt h GLN 13 CO -0.00 0.77 0.00 0.00 -0.95 0.00 0.00 178.83 178.65 1agt h ILE 15 N 0.00 0.51 -0.02 0.00 1.08 -1.74 -2.37 117.51 114.97 1agt h ILE 15 Ca 0.00 -0.09 -0.00 0.00 -0.39 0.00 0.00 64.86 64.38 1agt h ILE 15 Cb 0.31 0.55 -0.00 0.00 -3.07 0.00 0.00 36.82 34.62 1agt h ILE 15 CO 0.00 0.02 0.00 0.11 -0.69 0.00 0.00 178.15 177.59 1agt h LYS 16 N -0.71 0.03 -0.99 2.37 1.79 -1.82 -2.83 116.57 114.40 1agt h LYS 16 Ca -0.07 -0.01 0.22 0.00 -2.18 0.00 0.00 60.65 58.61 1agt h LYS 16 Cb 0.53 -0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 31.06 1agt h LYS 16 CO 0.11 0.26 0.59 -1.35 -1.08 0.00 0.00 179.45 177.97 1agt h PRO 17 N -0.21 0.63 0.24 3.15 0.11 -1.78 -1.55 132.00 132.59 1agt h PRO 17 Ca 0.01 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 1agt h PRO 17 Cb 0.24 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.21 1agt h PRO 17 CO 0.00 0.42 -0.11 0.00 -0.21 0.00 0.00 178.00 178.10 1agt h LYS 19 N -0.49 0.46 -0.88 0.00 3.64 -1.36 -1.67 116.57 116.26 1agt h LYS 19 Ca -0.03 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1agt h LYS 19 Cb 0.37 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 32.04 1agt h LYS 19 CO 0.05 0.36 0.56 0.22 -2.27 0.00 0.00 179.45 178.38 1agt h ASP 20 N 0.43 0.93 -0.02 4.20 3.58 -1.39 -3.15 116.42 121.00 1agt h ASP 20 Ca 0.12 -0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.57 1agt h ASP 20 Cb 0.03 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 40.88 1agt h ASP 20 CO -0.02 0.62 0.00 0.00 -2.88 0.00 0.00 179.24 176.97 1agt h ALA 21 N 1.38 0.03 0.00 -0.78 0.00 -1.45 -3.49 119.26 114.95 1agt h ALA 21 Ca 0.36 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1agt h ALA 21 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1agt h ALA 21 CO -0.13 -0.33 0.00 0.41 0.00 0.00 0.00 179.25 179.20 1agt n GLY 22 N -0.37 0.04 3.46 0.00 0.00 -0.94 -5.13 105.19 102.25 1agt n GLY 22 Ca -0.07 -0.22 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 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 1.35 0.00 1.61 -1.94 -0.67 -4.40 119.30 115.25 1agt s MET 23 Ca 0.00 -1.15 0.00 0.00 -1.71 0.00 0.00 55.69 52.83 1agt s MET 23 Cb 0.00 0.44 0.00 0.00 2.01 0.00 0.00 34.83 37.28 1agt s MET 23 CO 0.00 -0.54 0.00 0.54 -0.01 0.00 0.00 175.02 175.01 1agt n ARG 24 N -0.30 0.00 -4.02 2.03 1.74 -0.60 -3.56 116.66 111.94 1agt n ARG 24 Ca -0.06 0.23 -0.21 0.00 -0.77 0.00 0.00 57.85 57.04 1agt n ARG 24 Cb 0.63 -0.68 -0.03 0.00 -1.02 0.00 0.00 32.46 31.36 1agt n ARG 24 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1agt s PHE 25 N -0.61 3.31 -0.48 -1.55 0.08 -1.25 -4.61 117.98 112.87 1agt s PHE 25 Ca 0.00 -0.06 0.03 0.00 0.12 0.00 0.00 56.93 57.02 1agt s PHE 25 Cb 0.00 -1.51 0.14 0.00 -0.57 0.00 0.00 43.02 41.08 1agt s PHE 25 CO 0.00 0.47 0.27 0.20 -0.10 0.00 0.00 175.22 176.05 1agt s GLY 26 N -3.93 2.02 -0.28 4.36 0.00 -1.26 -2.35 107.32 105.89 1agt s GLY 26 Ca 0.34 -2.92 -0.08 0.00 0.00 0.00 0.00 44.72 42.05 1agt s GLY 26 CO 0.27 1.33 0.11 -1.59 0.00 0.00 0.00 173.10 173.23 1agt s LYS 27 N -0.01 3.53 -0.18 2.90 -2.85 -1.01 -4.34 119.74 117.78 1agt s LYS 27 Ca 0.18 -0.57 -0.08 0.00 -1.00 0.00 0.00 55.97 54.50 1agt s LYS 27 Cb -0.23 -3.44 -0.04 0.00 -2.06 0.00 0.00 37.83 32.06 1agt s LYS 27 CO -0.01 -0.29 0.07 0.00 0.10 0.00 0.00 175.35 175.22 1agt n MET 29 N 3.50 0.20 -1.69 0.00 2.81 -0.78 -4.71 117.12 116.45 1agt n MET 29 Ca -0.17 -0.16 -0.38 0.00 -1.81 0.00 0.00 57.70 55.18 1agt n MET 29 Cb 0.52 -0.07 -0.03 0.00 -0.71 0.00 0.00 33.22 32.93 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 -1.31 4.89 0.00 7.83 -0.87 -1.26 -2.60 114.94 121.62 1agt s ASN 30 Ca 0.05 1.12 0.00 0.00 -1.57 0.00 0.00 52.86 52.46 1agt s ASN 30 Cb -0.00 -2.51 0.00 0.00 -0.02 0.00 0.00 41.25 38.72 1agt s ASN 30 CO 0.03 -2.53 0.00 0.54 -2.57 0.00 0.00 177.10 172.58 1agt n ARG 31 N 8.95 -1.30 -3.70 -0.60 5.12 -1.26 -4.99 116.66 118.87 1agt n ARG 31 Ca 0.31 0.33 -0.16 0.00 -1.93 0.00 0.00 57.85 56.40 1agt n ARG 31 Cb 0.52 -4.63 -0.16 0.00 -1.16 0.00 0.00 32.46 27.03 1agt n ARG 31 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1agt s LYS 32 N -1.53 0.02 0.43 5.56 1.02 -1.07 -2.62 119.74 121.55 1agt s LYS 32 Ca 0.00 0.43 -0.25 0.00 0.02 0.00 0.00 55.97 56.17 1agt s LYS 32 Cb 0.00 -0.29 -0.08 0.00 -0.52 0.00 0.00 37.83 36.94 1agt s LYS 32 CO 0.00 -0.26 1.27 0.00 -0.92 0.00 0.00 175.35 175.44 1agt s HIS 34 N -1.33 2.17 -0.16 0.00 3.76 -0.76 -1.95 115.29 117.01 1agt s HIS 34 Ca 0.60 -1.61 -0.17 0.00 -0.15 0.00 0.00 55.06 53.73 1agt s HIS 34 Cb -0.36 -1.49 -0.04 0.00 1.11 0.00 0.00 32.58 31.80 1agt s HIS 34 CO 0.45 -0.75 0.43 0.00 -0.85 0.00 0.00 174.74 174.03 1agt s THR 36 N 0.97 4.58 0.57 0.00 2.01 -0.99 -4.40 115.64 118.37 1agt s THR 36 Ca 0.22 1.29 -0.21 0.00 0.31 0.00 0.00 61.69 63.31 1agt s THR 36 Cb -0.15 -4.34 -0.04 0.00 0.01 0.00 0.00 72.50 67.98 1agt s THR 36 CO 0.08 -0.52 1.35 -2.84 -0.69 0.00 0.00 174.62 172.00 1agt s PRO 37 N 3.50 3.02 0.00 4.92 0.02 -1.26 -1.56 135.00 143.64 1agt s PRO 37 Ca 0.39 2.20 0.30 0.00 0.02 0.00 0.00 61.00 63.92 1agt s PRO 37 Cb -0.12 -2.17 1.57 0.00 0.02 0.00 0.00 34.50 33.79 1agt s PRO 37 CO 0.18 -1.27 2.04 0.36 -0.33 0.00 0.00 177.00 177.97