#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 5.27 -0.31 1.61 -7.23 -0.60 -4.86 120.40 114.29 1agt s VAL 2 Ca 0.00 0.36 -0.29 0.00 -1.81 0.00 0.00 61.98 60.24 1agt s VAL 2 Cb 0.00 -3.60 -0.00 0.00 0.56 0.00 0.00 36.38 33.34 1agt s VAL 2 CO 0.00 0.25 1.37 -2.16 -0.31 0.00 0.00 175.10 174.25 1agt s PRO 3 N 1.59 3.84 -0.09 4.82 0.04 -1.26 -2.66 135.00 141.28 1agt s PRO 3 Ca 0.11 1.26 -0.01 0.00 0.04 0.00 0.00 61.00 62.40 1agt s PRO 3 Cb -0.15 -3.93 -0.03 0.00 0.04 0.00 0.00 34.50 30.43 1agt s PRO 3 CO 0.09 -1.22 -0.02 0.96 0.04 0.00 0.00 177.00 176.84 1agt s ILE 4 N 4.69 4.11 -1.00 0.56 -4.36 -0.89 -5.05 121.20 119.26 1agt s ILE 4 Ca 0.59 -0.32 -0.23 0.00 -0.26 0.00 0.00 60.65 60.44 1agt s ILE 4 Cb -0.17 -2.72 0.06 0.00 1.25 0.00 0.00 42.46 40.88 1agt s ILE 4 CO 0.26 0.60 1.40 0.54 0.24 0.00 0.00 174.94 177.97 1agt s ASN 5 N -0.78 6.51 -0.12 4.36 2.20 -1.26 -3.49 114.94 122.37 1agt s ASN 5 Ca 0.12 -1.51 -0.04 0.00 -0.94 0.00 0.00 52.86 50.50 1agt s ASN 5 Cb -0.11 -2.55 0.05 0.00 -2.00 0.00 0.00 41.25 36.64 1agt s ASN 5 CO 0.02 -1.46 0.13 -0.69 -2.94 0.00 0.00 177.10 172.16 1agt s VAL 6 N 4.68 -0.19 -0.23 3.54 1.01 -1.26 -5.02 120.40 122.93 1agt s VAL 6 Ca 0.44 0.15 -0.29 0.00 0.00 0.00 0.00 61.98 62.28 1agt s VAL 6 Cb -0.01 -0.40 -0.01 0.00 0.00 0.00 0.00 36.38 35.96 1agt s VAL 6 CO -0.09 -0.02 1.35 -0.94 0.00 0.00 0.00 175.10 175.40 1agt s SER 7 N 2.23 6.72 0.30 3.32 1.04 -1.26 -2.70 113.70 123.34 1agt s SER 7 Ca 0.04 1.47 -0.06 0.00 0.48 0.00 0.00 55.95 57.87 1agt s SER 7 Cb -0.14 -2.54 -0.06 0.00 0.10 0.00 0.00 66.02 63.39 1agt s SER 7 CO -0.07 -1.00 0.59 0.00 0.98 0.00 0.00 173.24 173.74 1agt n THR 9 N -0.91 0.12 0.00 0.00 5.66 -1.26 -4.78 114.28 113.11 1agt n THR 9 Ca -0.01 -4.37 0.00 0.00 -3.05 0.00 0.00 64.05 56.62 1agt n THR 9 Cb 0.54 -1.82 0.00 0.00 -1.55 0.00 0.00 70.33 67.50 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 1.13 2.49 0.22 1.09 0.00 -1.26 -4.80 105.19 104.06 1agt n GLY 10 Ca 0.24 -1.85 -0.12 0.00 0.00 0.00 0.00 46.02 44.28 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 0.74 -0.14 1.61 0.02 -1.96 -3.25 113.55 110.57 1agt h SER 11 Ca 0.00 -0.39 0.04 0.00 -0.84 0.00 0.00 61.79 60.60 1agt h SER 11 Cb 0.00 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 1agt h SER 11 CO 0.00 0.96 0.33 -0.65 -1.14 0.00 0.00 176.83 176.33 1agt h PRO 12 N 0.52 0.00 -0.96 3.45 0.11 -1.92 -3.14 132.00 130.06 1agt h PRO 12 Ca 0.09 0.00 0.11 0.00 0.11 0.00 0.00 66.00 66.30 1agt h PRO 12 Cb 0.66 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.70 1agt h PRO 12 CO 0.05 0.00 0.61 1.96 -0.21 0.00 0.00 178.00 180.41 1agt h GLN 13 N 0.00 0.92 0.00 1.05 1.08 -1.87 -3.15 115.11 113.15 1agt h GLN 13 Ca 0.07 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1agt h GLN 13 Cb 0.72 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 1agt h GLN 13 CO -0.00 0.61 0.00 0.00 -0.95 0.00 0.00 178.83 178.49 1agt h ILE 15 N 0.00 0.89 -0.03 0.00 2.04 -1.58 -2.38 117.51 116.45 1agt h ILE 15 Ca 0.00 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 1agt h ILE 15 Cb 0.36 1.06 -0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1agt h ILE 15 CO 0.00 0.07 -0.00 0.50 0.00 0.00 0.00 178.15 178.71 1agt h LYS 16 N -0.36 0.05 -0.92 2.37 3.64 -1.82 -2.58 116.57 116.95 1agt h LYS 16 Ca -0.02 -0.02 0.19 0.00 -1.27 0.00 0.00 60.65 59.53 1agt h LYS 16 Cb 0.28 -0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 31.99 1agt h LYS 16 CO 0.04 0.38 0.48 -1.35 -2.27 0.00 0.00 179.45 176.73 1agt h PRO 17 N -0.28 0.58 0.01 1.90 0.11 -1.77 -1.90 132.00 130.64 1agt h PRO 17 Ca 0.01 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 1agt h PRO 17 Cb 0.36 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.34 1agt h PRO 17 CO 0.00 0.38 -0.00 0.00 -0.21 0.00 0.00 178.00 178.17 1agt h LYS 19 N -0.06 -0.22 -0.26 0.00 3.64 -1.17 -1.60 116.57 116.90 1agt h LYS 19 Ca -0.00 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 1agt h LYS 19 Cb 0.05 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1agt h LYS 19 CO 0.00 -0.15 -0.09 -0.44 -2.27 0.00 0.00 179.45 176.50 1agt h ASP 20 N -0.23 0.40 0.25 4.20 3.32 -1.44 -3.24 116.42 119.68 1agt h ASP 20 Ca 0.07 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1agt h ASP 20 Cb 0.32 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1agt h ASP 20 CO -0.18 0.53 -0.12 0.00 -1.72 0.00 0.00 179.24 177.75 1agt h ALA 21 N 1.52 -0.34 0.00 3.45 0.00 -1.41 -3.48 119.26 118.99 1agt h ALA 21 Ca 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1agt h ALA 21 Cb 0.41 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1agt h ALA 21 CO 0.02 -0.52 0.00 0.41 0.00 0.00 0.00 179.25 179.16 1agt n GLY 22 N -0.30 -0.28 3.27 0.00 0.00 -0.90 -5.12 105.19 101.85 1agt n GLY 22 Ca -0.09 0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 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 1.04 0.00 1.61 -1.94 -0.65 -4.37 119.30 114.99 1agt s MET 23 Ca 0.00 -1.18 0.00 0.00 -1.71 0.00 0.00 55.69 52.80 1agt s MET 23 Cb 0.00 0.34 0.00 0.00 2.01 0.00 0.00 34.83 37.18 1agt s MET 23 CO 0.00 -0.35 0.00 -2.13 -0.01 0.00 0.00 175.02 172.53 1agt n ARG 24 N -0.15 0.00 -3.38 2.03 0.63 -0.62 -3.71 116.66 111.46 1agt n ARG 24 Ca -0.09 0.31 -0.19 0.00 -0.92 0.00 0.00 57.85 56.96 1agt n ARG 24 Cb 0.63 -0.80 -0.01 0.00 0.45 0.00 0.00 32.46 32.73 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 -0.66 2.89 -0.29 -0.14 0.08 -1.18 -4.64 117.98 114.04 1agt s PHE 25 Ca 0.00 -0.35 -0.02 0.00 0.12 0.00 0.00 56.93 56.68 1agt s PHE 25 Cb 0.00 -2.14 0.12 0.00 -0.57 0.00 0.00 43.02 40.43 1agt s PHE 25 CO 0.00 -0.15 0.24 0.20 -0.10 0.00 0.00 175.22 175.41 1agt s GLY 26 N -4.20 0.07 -0.13 4.36 0.00 -1.26 -2.08 107.32 104.09 1agt s GLY 26 Ca 0.49 -0.57 0.00 0.00 0.00 0.00 0.00 44.72 44.64 1agt s GLY 26 CO 0.30 2.44 -0.14 -1.59 0.00 0.00 0.00 173.10 174.11 1agt s LYS 27 N 2.27 3.33 -0.12 2.90 0.00 -1.03 -3.50 119.74 123.58 1agt s LYS 27 Ca 0.09 -0.71 -0.14 0.00 0.00 0.00 0.00 55.97 55.21 1agt s LYS 27 Cb -0.15 -2.60 -0.05 0.00 0.00 0.00 0.00 37.83 35.04 1agt s LYS 27 CO -0.34 0.18 0.31 0.00 0.00 0.00 0.00 175.35 175.50 1agt n MET 29 N 3.07 0.94 -1.65 0.00 2.81 -0.58 -4.78 117.12 116.93 1agt n MET 29 Ca -0.13 0.00 -0.34 0.00 -1.81 0.00 0.00 57.70 55.42 1agt n MET 29 Cb 0.52 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 33.00 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 -1.00 4.53 -0.58 7.83 0.01 -1.26 -2.62 114.94 121.85 1agt s ASN 30 Ca 0.00 0.83 0.00 0.00 -0.71 0.00 0.00 52.86 52.98 1agt s ASN 30 Cb 0.00 -2.51 0.00 0.00 0.41 0.00 0.00 41.25 39.15 1agt s ASN 30 CO 0.00 -2.90 0.00 0.54 -1.51 0.00 0.00 177.10 173.23 1agt n ARG 31 N 9.02 -1.80 -3.76 -0.60 5.12 -1.26 -4.98 116.66 118.39 1agt n ARG 31 Ca 0.35 0.60 -0.14 0.00 -1.93 0.00 0.00 57.85 56.73 1agt n ARG 31 Cb 0.53 -4.80 -0.15 0.00 -1.16 0.00 0.00 32.46 26.88 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 -2.22 0.03 0.25 5.56 1.02 -1.08 -2.63 119.74 120.69 1agt s LYS 32 Ca 0.00 0.29 -0.30 0.00 0.02 0.00 0.00 55.97 55.98 1agt s LYS 32 Cb 0.00 -0.21 -0.10 0.00 -0.52 0.00 0.00 37.83 37.01 1agt s LYS 32 CO 0.00 -0.16 1.38 0.00 -0.92 0.00 0.00 175.35 175.65 1agt s HIS 34 N -0.19 2.80 0.52 0.00 3.76 -0.90 -2.09 115.29 119.19 1agt s HIS 34 Ca 0.57 -2.11 -0.09 0.00 -0.15 0.00 0.00 55.06 53.28 1agt s HIS 34 Cb -0.40 -1.89 -0.05 0.00 1.11 0.00 0.00 32.58 31.35 1agt s HIS 34 CO 0.44 -0.84 0.88 0.00 -0.85 0.00 0.00 174.74 174.37 1agt s THR 36 N -2.81 3.54 0.58 0.00 2.01 -0.88 -1.55 115.64 116.52 1agt s THR 36 Ca 0.52 -1.72 -0.20 0.00 0.31 0.00 0.00 61.69 60.59 1agt s THR 36 Cb -0.10 -3.27 -0.04 0.00 0.01 0.00 0.00 72.50 69.10 1agt s THR 36 CO 0.44 -0.52 1.29 -2.65 -0.69 0.00 0.00 174.62 172.49 1agt n PRO 37 N 4.70 1.41 0.00 4.92 -0.02 -1.26 -1.59 135.00 143.16 1agt n PRO 37 Ca -0.07 0.53 0.16 0.00 -2.02 0.00 0.00 63.50 62.10 1agt n PRO 37 Cb 0.42 -2.51 0.89 0.00 -0.02 0.00 0.00 33.50 32.28 1agt n PRO 37 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65