#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 5.17 0.07 1.61 -7.23 -0.63 -4.69 120.40 114.70 1agt s VAL 2 Ca 0.00 0.68 -0.30 0.00 -1.81 0.00 0.00 61.98 60.55 1agt s VAL 2 Cb 0.00 -3.73 -0.05 0.00 0.56 0.00 0.00 36.38 33.16 1agt s VAL 2 CO 0.00 0.19 0.96 -2.16 -0.31 0.00 0.00 175.10 173.79 1agt s PRO 3 N 1.74 4.65 0.26 4.82 0.04 -1.26 -2.57 135.00 142.67 1agt s PRO 3 Ca 0.18 1.43 0.07 0.00 0.04 0.00 0.00 61.00 62.72 1agt s PRO 3 Cb -0.15 -3.40 -0.04 0.00 0.04 0.00 0.00 34.50 30.95 1agt s PRO 3 CO 0.09 0.13 0.19 0.96 0.04 0.00 0.00 177.00 178.40 1agt s ILE 4 N 0.34 4.35 -1.24 0.56 -4.36 -1.25 -5.03 121.20 114.57 1agt s ILE 4 Ca 0.48 -1.43 -0.18 0.00 -0.26 0.00 0.00 60.65 59.26 1agt s ILE 4 Cb -0.22 -3.36 0.09 0.00 1.25 0.00 0.00 42.46 40.21 1agt s ILE 4 CO 0.29 -0.34 1.63 0.54 0.24 0.00 0.00 174.94 177.29 1agt s ASN 5 N -3.84 6.83 -0.16 4.36 4.22 -1.26 -4.31 114.94 120.78 1agt s ASN 5 Ca 0.33 -2.41 -0.04 0.00 -2.14 0.00 0.00 52.86 48.60 1agt s ASN 5 Cb -0.08 -2.54 0.08 0.00 1.28 0.00 0.00 41.25 39.99 1agt s ASN 5 CO 0.25 -1.13 0.22 -0.69 -2.04 0.00 0.00 177.10 173.70 1agt s VAL 6 N 3.79 -0.33 -0.30 3.54 1.01 -1.26 -5.11 120.40 121.73 1agt s VAL 6 Ca 0.50 0.07 -0.25 0.00 0.00 0.00 0.00 61.98 62.30 1agt s VAL 6 Cb 0.02 -0.55 0.01 0.00 0.00 0.00 0.00 36.38 35.86 1agt s VAL 6 CO 0.04 -0.06 0.89 -0.94 0.00 0.00 0.00 175.10 175.02 1agt s SER 7 N 2.34 6.77 0.28 3.32 1.04 -1.26 -3.51 113.70 122.68 1agt s SER 7 Ca 0.05 0.83 -0.01 0.00 0.48 0.00 0.00 55.95 57.29 1agt s SER 7 Cb -0.14 -2.45 -0.04 0.00 0.10 0.00 0.00 66.02 63.48 1agt s SER 7 CO -0.10 -0.69 0.49 0.00 0.98 0.00 0.00 173.24 173.91 1agt n THR 9 N -1.15 1.53 -1.98 0.00 5.66 -1.26 -4.36 114.28 112.72 1agt n THR 9 Ca -0.04 -0.36 0.00 0.00 -3.05 0.00 0.00 64.05 60.60 1agt n THR 9 Cb 0.55 -1.86 0.00 0.00 -1.55 0.00 0.00 70.33 67.47 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 1.37 4.87 0.24 1.09 0.00 -1.26 -4.93 105.19 106.58 1agt n GLY 10 Ca -0.51 -1.04 -0.12 0.00 0.00 0.00 0.00 46.02 44.35 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 0.82 -0.63 1.61 0.02 -1.91 -3.37 113.55 110.09 1agt h SER 11 Ca 0.00 -0.39 0.14 0.00 -0.84 0.00 0.00 61.79 60.70 1agt h SER 11 Cb 0.00 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.28 1agt h SER 11 CO 0.00 1.03 0.43 -0.65 -1.14 0.00 0.00 176.83 176.50 1agt h PRO 12 N 0.61 0.24 0.00 3.45 0.11 -1.98 -3.10 132.00 131.33 1agt h PRO 12 Ca 0.09 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.17 1agt h PRO 12 Cb 0.70 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.76 1agt h PRO 12 CO 0.05 0.16 -0.08 1.96 -0.21 0.00 0.00 178.00 179.88 1agt h GLN 13 N 0.25 0.00 0.00 1.05 4.20 -1.93 -3.00 115.11 115.68 1agt h GLN 13 Ca 0.30 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.88 1agt h GLN 13 Cb 0.85 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.61 1agt h GLN 13 CO -0.06 0.08 -0.76 0.00 -0.67 0.00 0.00 178.83 177.41 1agt h ILE 15 N 0.00 0.67 0.30 0.00 2.04 -1.65 -2.48 117.51 116.39 1agt h ILE 15 Ca -0.04 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 1agt h ILE 15 Cb 1.48 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 38.35 1agt h ILE 15 CO 0.07 0.04 -0.15 0.50 0.00 0.00 0.00 178.15 178.62 1agt h LYS 16 N -0.59 -0.39 -0.72 2.37 3.64 -1.81 -2.27 116.57 116.79 1agt h LYS 16 Ca -0.05 0.03 0.16 0.00 -1.27 0.00 0.00 60.65 59.52 1agt h LYS 16 Cb 0.43 0.09 -0.12 0.00 -0.41 0.00 0.00 32.23 32.22 1agt h LYS 16 CO 0.08 -0.11 0.06 -1.35 -2.27 0.00 0.00 179.45 175.86 1agt h PRO 17 N -0.67 0.14 -0.08 1.90 0.11 -1.78 -2.50 132.00 129.12 1agt h PRO 17 Ca -0.04 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 1agt h PRO 17 Cb 0.47 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.54 1agt h PRO 17 CO 0.07 0.10 0.00 0.00 -0.21 0.00 0.00 178.00 177.96 1agt h LYS 19 N -0.13 0.41 -0.69 0.00 3.64 -1.33 -1.99 116.57 116.48 1agt h LYS 19 Ca 0.02 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1agt h LYS 19 Cb 0.32 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 1agt h LYS 19 CO 0.00 0.27 0.34 -0.44 -2.27 0.00 0.00 179.45 177.35 1agt h ASP 20 N 0.43 0.88 0.39 4.20 3.32 -1.56 -3.28 116.42 120.81 1agt h ASP 20 Ca 0.14 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 1agt h ASP 20 Cb -0.00 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.33 1agt h ASP 20 CO -0.06 0.74 -0.19 0.00 -1.72 0.00 0.00 179.24 178.01 1agt h ALA 21 N 1.39 -0.53 0.00 3.45 0.00 -1.30 -3.48 119.26 118.80 1agt h ALA 21 Ca 0.24 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1agt h ALA 21 Cb 0.09 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1agt h ALA 21 CO -0.03 -0.71 0.00 0.41 0.00 0.00 0.00 179.25 178.92 1agt n GLY 22 N -0.84 -0.51 3.25 0.00 0.00 -0.81 -5.12 105.19 101.17 1agt n GLY 22 Ca -0.11 0.13 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 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 1.28 -0.11 1.61 -1.94 -0.84 -3.60 119.30 115.71 1agt s MET 23 Ca 0.00 -1.68 -0.07 0.00 -1.71 0.00 0.00 55.69 52.23 1agt s MET 23 Cb 0.00 0.01 -0.02 0.00 2.01 0.00 0.00 34.83 36.82 1agt s MET 23 CO 0.00 -0.33 -0.13 0.54 -0.01 0.00 0.00 175.02 175.08 1agt n ARG 24 N -0.35 0.34 -4.45 2.03 1.74 -0.27 -4.27 116.66 111.43 1agt n ARG 24 Ca 0.01 0.47 -0.25 0.00 -0.77 0.00 0.00 57.85 57.30 1agt n ARG 24 Cb 0.66 -1.47 -0.10 0.00 -1.02 0.00 0.00 32.46 30.53 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 -1.94 2.46 -0.40 -1.55 0.08 -1.22 -4.76 117.98 110.65 1agt s PHE 25 Ca -0.11 -0.45 0.01 0.00 0.12 0.00 0.00 56.93 56.50 1agt s PHE 25 Cb 0.02 -1.38 0.14 0.00 -0.57 0.00 0.00 43.02 41.22 1agt s PHE 25 CO 0.16 0.56 0.22 0.20 -0.10 0.00 0.00 175.22 176.26 1agt s GLY 26 N -3.64 1.32 -0.43 4.36 0.00 -1.26 -2.51 107.32 105.15 1agt s GLY 26 Ca 0.33 -2.27 -0.16 0.00 0.00 0.00 0.00 44.72 42.62 1agt s GLY 26 CO 0.18 1.77 0.40 1.25 0.00 0.00 0.00 173.10 176.70 1agt s LYS 27 N 0.68 3.04 -0.20 2.90 2.20 -0.93 -4.04 119.74 123.39 1agt s LYS 27 Ca 0.18 -0.92 -0.16 0.00 -0.36 0.00 0.00 55.97 54.70 1agt s LYS 27 Cb -0.24 -4.00 -0.04 0.00 -1.51 0.00 0.00 37.83 32.04 1agt s LYS 27 CO 0.00 -0.87 0.39 0.00 -0.36 0.00 0.00 175.35 174.52 1agt n MET 29 N 4.47 0.35 -1.65 0.00 2.81 -0.71 -4.57 117.12 117.83 1agt n MET 29 Ca -0.08 0.00 -0.37 0.00 -1.81 0.00 0.00 57.70 55.44 1agt n MET 29 Cb 0.51 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.99 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 4.63 -0.07 7.83 -0.87 -1.26 -2.62 114.94 121.58 1agt s ASN 30 Ca 0.00 0.98 0.00 0.00 -1.57 0.00 0.00 52.86 52.27 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 0.00 -2.75 0.00 0.54 -2.57 0.00 0.00 177.10 172.32 1agt n ARG 31 N 9.03 -1.71 -3.71 -0.60 1.74 -1.26 -4.99 116.66 115.15 1agt n ARG 31 Ca 0.33 0.46 -0.13 0.00 -0.77 0.00 0.00 57.85 57.74 1agt n ARG 31 Cb 0.54 -4.75 -0.14 0.00 -1.02 0.00 0.00 32.46 27.09 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 -1.79 0.14 0.51 5.56 -0.14 -1.08 -2.54 119.74 120.40 1agt s LYS 32 Ca 0.00 0.53 -0.23 0.00 -1.36 0.00 0.00 55.97 54.91 1agt s LYS 32 Cb 0.00 -0.14 -0.06 0.00 -1.68 0.00 0.00 37.83 35.95 1agt s LYS 32 CO 0.00 -0.20 1.30 0.00 -0.76 0.00 0.00 175.35 175.68 1agt s HIS 34 N -1.37 0.04 0.06 0.00 3.76 -0.76 -3.96 115.29 113.05 1agt s HIS 34 Ca 0.68 -0.47 0.01 0.00 -0.15 0.00 0.00 55.06 55.13 1agt s HIS 34 Cb -0.37 -0.69 -0.04 0.00 1.11 0.00 0.00 32.58 32.59 1agt s HIS 34 CO 0.44 -0.77 0.12 0.00 -0.85 0.00 0.00 174.74 173.68 1agt s THR 36 N -1.39 5.10 0.77 0.00 2.01 -1.05 -1.61 115.64 119.48 1agt s THR 36 Ca 0.30 -0.17 -0.13 0.00 0.31 0.00 0.00 61.69 61.99 1agt s THR 36 Cb -0.12 -3.98 0.06 0.00 0.01 0.00 0.00 72.50 68.47 1agt s THR 36 CO 0.22 -0.32 1.15 -2.84 -0.69 0.00 0.00 174.62 172.14 1agt s PRO 37 N 2.14 2.03 0.00 4.92 0.02 -1.26 -1.12 135.00 141.73 1agt s PRO 37 Ca 0.13 1.51 0.18 0.00 0.02 0.00 0.00 61.00 62.84 1agt s PRO 37 Cb -0.17 -1.84 0.14 0.00 0.02 0.00 0.00 34.50 32.65 1agt s PRO 37 CO 0.13 -1.87 1.07 1.17 -0.33 0.00 0.00 177.00 177.17