#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 3.56 -0.57 1.61 1.01 -0.49 -4.86 120.40 120.66 1agt s VAL 2 Ca 0.00 -1.13 -0.27 0.00 0.00 0.00 0.00 61.98 60.58 1agt s VAL 2 Cb 0.00 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.39 1agt s VAL 2 CO 0.00 -0.10 1.59 -2.16 0.00 0.00 0.00 175.10 174.42 1agt s PRO 3 N 1.37 3.08 -0.05 2.72 0.04 -1.26 -2.57 135.00 138.33 1agt s PRO 3 Ca -0.02 0.54 -0.04 0.00 0.04 0.00 0.00 61.00 61.52 1agt s PRO 3 Cb -0.19 -4.22 -0.04 0.00 0.04 0.00 0.00 34.50 30.09 1agt s PRO 3 CO 0.01 -2.21 0.17 0.96 0.04 0.00 0.00 177.00 175.97 1agt s ILE 4 N 7.09 5.45 -1.06 0.56 -4.36 -1.05 -5.05 121.20 122.78 1agt s ILE 4 Ca 0.58 -0.03 -0.22 0.00 -0.26 0.00 0.00 60.65 60.72 1agt s ILE 4 Cb -0.12 -3.49 0.04 0.00 1.25 0.00 0.00 42.46 40.14 1agt s ILE 4 CO 0.23 0.43 1.55 0.54 0.24 0.00 0.00 174.94 177.93 1agt s ASN 5 N -1.62 6.41 -0.16 4.36 2.20 -1.26 -3.84 114.94 121.02 1agt s ASN 5 Ca 0.23 -1.54 -0.04 0.00 -0.94 0.00 0.00 52.86 50.57 1agt s ASN 5 Cb -0.12 -2.57 0.08 0.00 -2.00 0.00 0.00 41.25 36.63 1agt s ASN 5 CO 0.14 -1.59 0.22 -0.69 -2.94 0.00 0.00 177.10 172.23 1agt s VAL 6 N 5.42 -0.33 -0.32 3.54 1.01 -1.26 -5.05 120.40 123.41 1agt s VAL 6 Ca 0.50 0.08 -0.29 0.00 0.00 0.00 0.00 61.98 62.26 1agt s VAL 6 Cb 0.00 -0.54 0.01 0.00 0.00 0.00 0.00 36.38 35.84 1agt s VAL 6 CO -0.06 -0.06 1.25 -0.94 0.00 0.00 0.00 175.10 175.29 1agt s SER 7 N 2.34 6.70 0.36 3.32 1.04 -1.26 -3.02 113.70 123.18 1agt s SER 7 Ca 0.05 1.09 -0.08 0.00 0.48 0.00 0.00 55.95 57.49 1agt s SER 7 Cb -0.14 -2.54 -0.06 0.00 0.10 0.00 0.00 66.02 63.38 1agt s SER 7 CO -0.10 -1.07 0.69 0.00 0.98 0.00 0.00 173.24 173.73 1agt n THR 9 N -1.18 -0.34 0.00 0.00 5.66 -1.26 -4.76 114.28 112.40 1agt n THR 9 Ca 0.01 -4.11 0.00 0.00 -3.05 0.00 0.00 64.05 56.89 1agt n THR 9 Cb 0.54 -1.95 0.00 0.00 -1.55 0.00 0.00 70.33 67.37 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 1.49 1.99 0.31 1.09 0.00 -1.26 -4.75 105.19 104.06 1agt n GLY 10 Ca 0.23 -1.86 -0.09 0.00 0.00 0.00 0.00 46.02 44.30 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 1.06 -0.22 1.61 0.02 -1.93 -3.25 113.55 110.84 1agt h SER 11 Ca 0.00 -0.28 0.06 0.00 -0.84 0.00 0.00 61.79 60.73 1agt h SER 11 Cb 0.00 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 1agt h SER 11 CO 0.00 1.07 0.39 -0.65 -1.14 0.00 0.00 176.83 176.50 1agt h PRO 12 N 1.00 0.00 -0.89 3.45 0.11 -1.90 -2.98 132.00 130.78 1agt h PRO 12 Ca 0.19 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.33 1agt h PRO 12 Cb 0.49 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.55 1agt h PRO 12 CO 0.02 0.00 0.59 1.96 -0.21 0.00 0.00 178.00 180.36 1agt h GLN 13 N 0.00 1.09 0.00 1.05 1.08 -1.85 -3.17 115.11 113.31 1agt h GLN 13 Ca 0.10 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1agt h GLN 13 Cb 0.88 -0.24 0.00 0.00 -0.05 0.00 0.00 27.48 28.06 1agt h GLN 13 CO -0.00 0.72 0.00 0.00 -0.95 0.00 0.00 178.83 178.60 1agt h ILE 15 N 0.00 0.43 -0.02 0.00 1.08 -1.71 -2.53 117.51 114.76 1agt h ILE 15 Ca 0.00 -0.06 -0.00 0.00 -0.39 0.00 0.00 64.86 64.41 1agt h ILE 15 Cb 0.35 0.45 -0.00 0.00 -3.07 0.00 0.00 36.82 34.55 1agt h ILE 15 CO 0.00 0.01 0.01 0.50 -0.69 0.00 0.00 178.15 177.98 1agt h LYS 16 N -0.81 0.03 -0.84 2.37 3.64 -1.82 -2.63 116.57 116.51 1agt h LYS 16 Ca -0.08 -0.01 0.17 0.00 -1.27 0.00 0.00 60.65 59.47 1agt h LYS 16 Cb 0.61 -0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 32.32 1agt h LYS 16 CO 0.13 0.23 0.37 -1.35 -2.27 0.00 0.00 179.45 176.56 1agt h PRO 17 N -0.18 0.45 0.14 1.90 0.11 -1.79 -1.46 132.00 131.18 1agt h PRO 17 Ca 0.01 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1agt h PRO 17 Cb 0.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.22 1agt h PRO 17 CO -0.00 0.30 -0.07 0.00 -0.21 0.00 0.00 178.00 178.02 1agt h LYS 19 N -0.34 0.39 -0.93 0.00 1.79 -1.37 -2.17 116.57 113.94 1agt h LYS 19 Ca -0.02 -0.02 0.06 0.00 -2.18 0.00 0.00 60.65 58.49 1agt h LYS 19 Cb 0.27 -0.09 -0.06 0.00 -1.58 0.00 0.00 32.23 30.77 1agt h LYS 19 CO 0.03 0.26 0.59 0.22 -1.08 0.00 0.00 179.45 179.48 1agt h ASP 20 N 0.40 0.95 -0.07 0.86 3.58 -1.34 -3.06 116.42 117.74 1agt h ASP 20 Ca 0.13 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.59 1agt h ASP 20 Cb 0.00 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 40.86 1agt h ASP 20 CO -0.06 0.61 0.02 0.00 -2.88 0.00 0.00 179.24 176.93 1agt h ALA 21 N 1.42 0.10 0.00 -0.78 0.00 -1.42 -3.48 119.26 115.09 1agt h ALA 21 Ca 0.40 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1agt h ALA 21 Cb 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1agt h ALA 21 CO -0.17 -0.27 0.00 0.41 0.00 0.00 0.00 179.25 179.22 1agt n GLY 22 N -0.47 -0.01 3.17 0.00 0.00 -0.95 -5.13 105.19 101.80 1agt n GLY 22 Ca -0.06 -0.40 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 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 0.98 -0.11 1.61 -1.94 -0.86 -4.08 119.30 114.89 1agt s MET 23 Ca 0.00 -1.45 -0.10 0.00 -1.71 0.00 0.00 55.69 52.43 1agt s MET 23 Cb 0.00 0.25 -0.09 0.00 2.01 0.00 0.00 34.83 37.01 1agt s MET 23 CO 0.00 -0.29 0.25 0.00 -0.01 0.00 0.00 175.02 174.97 1agt h ARG 24 N 2.81 0.00 -5.03 2.03 3.08 -1.26 -3.37 114.38 112.63 1agt h ARG 24 Ca -0.35 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.35 1agt h ARG 24 Cb 1.21 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 31.11 1agt h ARG 24 CO 0.57 0.33 -0.67 -0.06 -1.07 0.00 0.00 179.97 179.08 1agt s PHE 25 N -1.78 1.44 -0.38 3.04 0.08 -1.23 -4.89 117.98 114.26 1agt s PHE 25 Ca -0.07 -0.91 0.01 0.00 0.12 0.00 0.00 56.93 56.09 1agt s PHE 25 Cb -0.01 -0.82 0.12 0.00 -0.57 0.00 0.00 43.02 41.74 1agt s PHE 25 CO 0.23 -0.05 0.16 0.20 -0.10 0.00 0.00 175.22 175.66 1agt s GLY 26 N -3.26 1.54 -0.23 4.36 0.00 -1.26 -2.32 107.32 106.15 1agt s GLY 26 Ca 0.26 -2.29 -0.01 0.00 0.00 0.00 0.00 44.72 42.68 1agt s GLY 26 CO 0.06 1.44 -0.08 0.54 0.00 0.00 0.00 173.10 175.06 1agt s LYS 27 N 0.87 2.91 -0.14 2.90 1.02 -1.02 -4.16 119.74 122.12 1agt s LYS 27 Ca 0.14 -0.92 -0.16 0.00 0.02 0.00 0.00 55.97 55.04 1agt s LYS 27 Cb -0.21 -2.92 -0.04 0.00 -0.52 0.00 0.00 37.83 34.13 1agt s LYS 27 CO -0.10 -0.35 0.40 0.00 -0.92 0.00 0.00 175.35 174.37 1agt n MET 29 N 3.71 -0.01 -1.61 0.00 2.81 -0.77 -4.77 117.12 116.48 1agt n MET 29 Ca -0.09 -0.49 -0.37 0.00 -1.81 0.00 0.00 57.70 54.94 1agt n MET 29 Cb 0.52 -0.24 -0.03 0.00 -0.71 0.00 0.00 33.22 32.76 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 -1.98 4.61 0.00 7.83 -0.87 -1.26 -2.60 114.94 120.67 1agt s ASN 30 Ca 0.15 1.11 0.00 0.00 -1.57 0.00 0.00 52.86 52.55 1agt s ASN 30 Cb -0.01 -2.50 0.00 0.00 -0.02 0.00 0.00 41.25 38.72 1agt s ASN 30 CO 0.11 -2.74 0.00 0.54 -2.57 0.00 0.00 177.10 172.44 1agt n ARG 31 N 8.99 -0.80 -3.75 -0.60 5.12 -1.26 -4.99 116.66 119.37 1agt n ARG 31 Ca 0.35 0.20 -0.13 0.00 -1.93 0.00 0.00 57.85 56.34 1agt n ARG 31 Cb 0.54 -4.29 -0.13 0.00 -1.16 0.00 0.00 32.46 27.42 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 -1.16 0.20 0.30 5.56 -0.14 -1.07 -2.61 119.74 120.82 1agt s LYS 32 Ca 0.00 0.44 -0.29 0.00 -1.36 0.00 0.00 55.97 54.76 1agt s LYS 32 Cb 0.00 -0.06 -0.10 0.00 -1.68 0.00 0.00 37.83 35.99 1agt s LYS 32 CO 0.00 -0.13 1.34 0.00 -0.76 0.00 0.00 175.35 175.80 1agt s HIS 34 N -0.80 2.58 0.11 0.00 3.76 -0.90 -2.54 115.29 117.49 1agt s HIS 34 Ca 0.52 -1.86 -0.22 0.00 -0.15 0.00 0.00 55.06 53.35 1agt s HIS 34 Cb -0.40 -1.66 -0.07 0.00 1.11 0.00 0.00 32.58 31.56 1agt s HIS 34 CO 0.50 -0.79 0.65 0.00 -0.85 0.00 0.00 174.74 174.25 1agt s THR 36 N -1.09 4.61 0.50 0.00 2.01 -0.98 -1.40 115.64 119.29 1agt s THR 36 Ca 0.32 1.31 -0.20 0.00 0.31 0.00 0.00 61.69 63.43 1agt s THR 36 Cb -0.21 -4.32 -0.08 0.00 0.01 0.00 0.00 72.50 67.91 1agt s THR 36 CO 0.22 -0.47 1.06 -2.16 -0.69 0.00 0.00 174.62 172.58 1agt s PRO 37 N 3.41 3.70 0.00 4.92 0.04 -1.26 -0.89 135.00 144.91 1agt s PRO 37 Ca 0.39 1.41 0.13 0.00 0.04 0.00 0.00 61.00 62.97 1agt s PRO 37 Cb -0.12 -2.07 0.10 0.00 0.04 0.00 0.00 34.50 32.44 1agt s PRO 37 CO 0.17 -0.53 0.90 1.17 0.04 0.00 0.00 177.00 178.75