#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 3.91 0.39 1.61 -7.23 -0.48 -4.72 120.40 113.88 1agt s VAL 2 Ca 0.00 1.50 -0.27 0.00 -1.81 0.00 0.00 61.98 61.40 1agt s VAL 2 Cb 0.00 -3.96 -0.09 0.00 0.56 0.00 0.00 36.38 32.89 1agt s VAL 2 CO 0.00 0.19 1.33 -2.84 -0.31 0.00 0.00 175.10 173.47 1agt s PRO 3 N 0.32 4.05 0.02 4.82 0.02 -1.26 -2.16 135.00 140.81 1agt s PRO 3 Ca 0.54 2.24 0.05 0.00 0.02 0.00 0.00 61.00 63.85 1agt s PRO 3 Cb -0.30 -2.84 -0.02 0.00 0.02 0.00 0.00 34.50 31.36 1agt s PRO 3 CO 0.33 -0.45 -0.15 0.96 -0.33 0.00 0.00 177.00 177.35 1agt s ILE 4 N -1.21 1.17 -1.06 2.83 -4.36 -0.94 -4.90 121.20 112.72 1agt s ILE 4 Ca 0.55 -0.87 -0.21 0.00 -0.26 0.00 0.00 60.65 59.86 1agt s ILE 4 Cb -0.40 -1.02 0.08 0.00 1.25 0.00 0.00 42.46 42.37 1agt s ILE 4 CO 0.52 0.14 1.43 0.54 0.24 0.00 0.00 174.94 177.81 1agt s ASN 5 N -0.84 6.62 -0.10 4.36 2.20 -1.26 -3.81 114.94 122.11 1agt s ASN 5 Ca 0.04 -1.85 -0.04 0.00 -0.94 0.00 0.00 52.86 50.06 1agt s ASN 5 Cb -0.07 -2.52 0.05 0.00 -2.00 0.00 0.00 41.25 36.71 1agt s ASN 5 CO 0.01 -1.30 0.19 -0.69 -2.94 0.00 0.00 177.10 172.37 1agt s VAL 6 N 4.13 -0.31 -0.19 3.54 1.01 -1.26 -5.04 120.40 122.28 1agt s VAL 6 Ca 0.44 0.32 -0.29 0.00 0.00 0.00 0.00 61.98 62.45 1agt s VAL 6 Cb -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 36.38 36.02 1agt s VAL 6 CO -0.06 0.13 1.03 -0.94 0.00 0.00 0.00 175.10 175.26 1agt s SER 7 N 2.33 7.15 0.19 3.32 1.04 -1.26 -2.56 113.70 123.91 1agt s SER 7 Ca 0.03 1.44 0.05 0.00 0.48 0.00 0.00 55.95 57.95 1agt s SER 7 Cb -0.12 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.42 1agt s SER 7 CO -0.07 -0.59 0.19 0.00 0.98 0.00 0.00 173.24 173.75 1agt n THR 9 N -0.67 1.20 -3.17 0.00 5.66 -1.26 -4.31 114.28 111.73 1agt n THR 9 Ca -0.08 -0.42 0.00 0.00 -3.05 0.00 0.00 64.05 60.50 1agt n THR 9 Cb 0.56 -1.37 0.00 0.00 -1.55 0.00 0.00 70.33 67.96 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 2.29 4.06 0.26 1.09 0.00 -1.26 -4.95 105.19 106.68 1agt n GLY 10 Ca -0.39 -1.34 -0.11 0.00 0.00 0.00 0.00 46.02 44.18 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 0.92 -0.16 1.61 0.02 -1.93 -3.32 113.55 110.70 1agt h SER 11 Ca 0.00 -0.37 0.05 0.00 -0.84 0.00 0.00 61.79 60.63 1agt h SER 11 Cb 0.00 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 1agt h SER 11 CO 0.00 1.08 0.31 -0.65 -1.14 0.00 0.00 176.83 176.43 1agt h PRO 12 N 0.75 0.00 -0.84 3.45 0.11 -1.98 -3.19 132.00 130.29 1agt h PRO 12 Ca 0.11 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.26 1agt h PRO 12 Cb 0.69 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.75 1agt h PRO 12 CO 0.05 0.00 0.54 1.96 -0.21 0.00 0.00 178.00 180.34 1agt h GLN 13 N 0.00 1.02 0.00 1.05 1.08 -1.92 -3.20 115.11 113.14 1agt h GLN 13 Ca 0.08 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1agt h GLN 13 Cb 0.70 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.90 1agt h GLN 13 CO -0.00 0.67 0.00 0.00 -0.95 0.00 0.00 178.83 178.55 1agt h ILE 15 N 0.00 0.48 0.11 0.00 1.08 -1.73 -2.29 117.51 115.16 1agt h ILE 15 Ca 0.00 -0.04 -0.01 0.00 -0.39 0.00 0.00 64.86 64.43 1agt h ILE 15 Cb 0.41 0.50 0.00 0.00 -3.07 0.00 0.00 36.82 34.66 1agt h ILE 15 CO 0.00 0.01 -0.05 0.50 -0.69 0.00 0.00 178.15 177.91 1agt h LYS 16 N -0.73 -0.15 -0.95 2.37 3.11 -1.82 -2.83 116.57 115.58 1agt h LYS 16 Ca -0.07 0.01 0.23 0.00 -2.81 0.00 0.00 60.65 58.01 1agt h LYS 16 Cb 0.55 0.03 -0.12 0.00 -1.00 0.00 0.00 32.23 31.69 1agt h LYS 16 CO 0.12 0.14 0.49 -1.35 -2.81 0.00 0.00 179.45 176.05 1agt h PRO 17 N -0.44 0.49 0.39 1.90 0.11 -1.79 -1.07 132.00 131.58 1agt h PRO 17 Ca -0.02 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 1agt h PRO 17 Cb 0.36 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.36 1agt h PRO 17 CO 0.03 0.32 -0.19 0.00 -0.21 0.00 0.00 178.00 177.95 1agt h LYS 19 N -0.67 0.50 -0.88 0.00 3.64 -1.35 -1.87 116.57 115.93 1agt h LYS 19 Ca -0.05 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.35 1agt h LYS 19 Cb 0.48 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.14 1agt h LYS 19 CO 0.09 0.38 0.55 0.22 -2.27 0.00 0.00 179.45 178.41 1agt h ASP 20 N 0.47 0.85 -0.05 4.20 3.58 -1.30 -3.02 116.42 121.16 1agt h ASP 20 Ca 0.13 0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.60 1agt h ASP 20 Cb 0.01 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 40.90 1agt h ASP 20 CO -0.02 0.54 0.01 0.00 -2.88 0.00 0.00 179.24 176.88 1agt h ALA 21 N 1.42 0.06 0.00 -0.78 0.00 -1.44 -3.48 119.26 115.04 1agt h ALA 21 Ca 0.39 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1agt h ALA 21 Cb 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1agt h ALA 21 CO -0.18 -0.32 0.00 0.41 0.00 0.00 0.00 179.25 179.16 1agt n GLY 22 N -0.48 0.09 3.23 0.00 0.00 -0.92 -5.13 105.19 101.98 1agt n GLY 22 Ca -0.07 -0.25 -0.09 0.00 0.00 0.00 0.00 46.02 45.60 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 1.00 -0.04 1.61 -1.94 -0.75 -4.20 119.30 114.98 1agt s MET 23 Ca 0.00 -1.28 -0.04 0.00 -1.71 0.00 0.00 55.69 52.67 1agt s MET 23 Cb 0.00 0.31 -0.02 0.00 2.01 0.00 0.00 34.83 37.12 1agt s MET 23 CO 0.00 -0.32 0.23 0.00 -0.01 0.00 0.00 175.02 174.92 1agt h ARG 24 N 2.73 -0.13 -5.62 2.03 3.08 -1.39 -3.33 114.38 111.75 1agt h ARG 24 Ca -0.33 0.01 -0.49 0.00 0.07 0.00 0.00 59.98 59.23 1agt h ARG 24 Cb 1.21 0.03 -0.14 0.00 0.08 0.00 0.00 29.97 31.15 1agt h ARG 24 CO 0.55 -0.09 -0.71 -0.06 -1.07 0.00 0.00 179.97 178.59 1agt s PHE 25 N -1.91 1.91 -0.44 3.04 0.08 -1.25 -4.82 117.98 114.58 1agt s PHE 25 Ca -0.02 -0.60 0.03 0.00 0.12 0.00 0.00 56.93 56.46 1agt s PHE 25 Cb 0.00 -0.99 0.12 0.00 -0.57 0.00 0.00 43.02 41.59 1agt s PHE 25 CO 0.06 0.37 0.20 0.20 -0.10 0.00 0.00 175.22 175.95 1agt s GLY 26 N -3.41 1.99 -0.27 4.36 0.00 -1.26 -2.31 107.32 106.42 1agt s GLY 26 Ca 0.27 -2.79 -0.06 0.00 0.00 0.00 0.00 44.72 42.14 1agt s GLY 26 CO 0.10 1.22 0.04 0.54 0.00 0.00 0.00 173.10 175.00 1agt s LYS 27 N 0.29 3.18 -0.21 2.90 -0.14 -1.01 -4.26 119.74 120.49 1agt s LYS 27 Ca 0.15 -0.79 -0.09 0.00 -1.36 0.00 0.00 55.97 53.88 1agt s LYS 27 Cb -0.24 -3.26 -0.05 0.00 -1.68 0.00 0.00 37.83 32.61 1agt s LYS 27 CO -0.04 -0.37 0.12 0.00 -0.76 0.00 0.00 175.35 174.31 1agt n MET 29 N 3.90 0.37 -1.71 0.00 2.81 -0.65 -4.60 117.12 117.25 1agt n MET 29 Ca -0.16 0.00 -0.37 0.00 -1.81 0.00 0.00 57.70 55.36 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 4.73 -0.65 7.83 0.01 -1.26 -2.62 114.94 121.98 1agt s ASN 30 Ca 0.00 0.90 0.00 0.00 -0.71 0.00 0.00 52.86 53.05 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 -2.69 0.00 0.54 -1.51 0.00 0.00 177.10 173.44 1agt n ARG 31 N 9.04 -1.76 -3.70 -0.60 1.74 -1.26 -5.00 116.66 115.13 1agt n ARG 31 Ca 0.32 0.70 -0.17 0.00 -0.77 0.00 0.00 57.85 57.93 1agt n ARG 31 Cb 0.54 -5.11 -0.16 0.00 -1.02 0.00 0.00 32.46 26.70 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 -2.46 -0.00 0.34 5.56 -0.14 -1.08 -2.61 119.74 119.36 1agt s LYS 32 Ca 0.00 0.42 -0.28 0.00 -1.36 0.00 0.00 55.97 54.75 1agt s LYS 32 Cb 0.00 -0.33 -0.09 0.00 -1.68 0.00 0.00 37.83 35.73 1agt s LYS 32 CO 0.00 -0.27 1.20 0.00 -0.76 0.00 0.00 175.35 175.52 1agt s HIS 34 N -1.26 1.32 0.03 0.00 3.76 -0.86 -2.22 115.29 116.07 1agt s HIS 34 Ca 0.51 -1.13 -0.22 0.00 -0.15 0.00 0.00 55.06 54.07 1agt s HIS 34 Cb -0.34 -1.21 -0.06 0.00 1.11 0.00 0.00 32.58 32.08 1agt s HIS 34 CO 0.44 -0.68 0.64 0.00 -0.85 0.00 0.00 174.74 174.29 1agt s THR 36 N -0.42 4.55 0.36 0.00 2.01 -0.98 -1.39 115.64 119.77 1agt s THR 36 Ca 0.32 1.40 -0.27 0.00 0.31 0.00 0.00 61.69 63.46 1agt s THR 36 Cb -0.19 -4.37 -0.09 0.00 0.01 0.00 0.00 72.50 67.86 1agt s THR 36 CO 0.19 -0.52 1.14 -2.16 -0.69 0.00 0.00 174.62 172.59 1agt s PRO 37 N 3.56 4.28 0.00 4.92 0.04 -1.26 -1.10 135.00 145.44 1agt s PRO 37 Ca 0.41 1.82 0.24 0.00 0.04 0.00 0.00 61.00 63.51 1agt s PRO 37 Cb -0.12 -2.85 0.28 0.00 0.04 0.00 0.00 34.50 31.85 1agt s PRO 37 CO 0.18 -0.12 1.31 1.17 0.04 0.00 0.00 177.00 179.58