#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 5.01 -0.28 1.61 1.01 -0.87 -4.88 120.40 122.00 1agt s VAL 2 Ca 0.00 0.72 -0.29 0.00 0.00 0.00 0.00 61.98 62.41 1agt s VAL 2 Cb 0.00 -3.92 -0.00 0.00 0.00 0.00 0.00 36.38 32.46 1agt s VAL 2 CO 0.00 -0.07 1.28 -2.16 0.00 0.00 0.00 175.10 174.15 1agt s PRO 3 N 2.44 3.97 -0.06 2.72 0.04 -1.26 -1.97 135.00 140.88 1agt s PRO 3 Ca 0.22 1.30 -0.09 0.00 0.04 0.00 0.00 61.00 62.47 1agt s PRO 3 Cb -0.15 -3.85 -0.05 0.00 0.04 0.00 0.00 34.50 30.49 1agt s PRO 3 CO 0.11 -1.04 0.25 0.96 0.04 0.00 0.00 177.00 177.32 1agt s ILE 4 N 4.20 5.31 -1.06 0.56 -4.36 -1.07 -5.01 121.20 119.78 1agt s ILE 4 Ca 0.55 0.41 -0.22 0.00 -0.26 0.00 0.00 60.65 61.13 1agt s ILE 4 Cb -0.17 -3.53 0.06 0.00 1.25 0.00 0.00 42.46 40.06 1agt s ILE 4 CO 0.21 0.56 1.49 0.54 0.24 0.00 0.00 174.94 177.98 1agt s ASN 5 N -1.17 6.56 -0.11 4.36 2.20 -1.26 -3.85 114.94 121.67 1agt s ASN 5 Ca 0.20 -1.63 -0.04 0.00 -0.94 0.00 0.00 52.86 50.45 1agt s ASN 5 Cb -0.14 -2.57 0.06 0.00 -2.00 0.00 0.00 41.25 36.60 1agt s ASN 5 CO 0.09 -1.44 0.20 -0.69 -2.94 0.00 0.00 177.10 172.33 1agt s VAL 6 N 4.79 -0.33 -0.22 3.54 1.01 -1.26 -5.04 120.40 122.89 1agt s VAL 6 Ca 0.47 0.31 -0.29 0.00 0.00 0.00 0.00 61.98 62.47 1agt s VAL 6 Cb 0.01 -0.37 0.00 0.00 0.00 0.00 0.00 36.38 36.02 1agt s VAL 6 CO -0.07 0.12 1.13 -0.94 0.00 0.00 0.00 175.10 175.35 1agt s SER 7 N 2.35 7.01 0.27 3.32 1.04 -1.26 -2.69 113.70 123.74 1agt s SER 7 Ca 0.02 1.46 -0.05 0.00 0.48 0.00 0.00 55.95 57.86 1agt s SER 7 Cb -0.12 -2.54 -0.05 0.00 0.10 0.00 0.00 66.02 63.41 1agt s SER 7 CO -0.07 -0.74 0.53 0.00 0.98 0.00 0.00 173.24 173.94 1agt n THR 9 N -0.77 0.43 0.00 0.00 5.66 -1.26 -4.65 114.28 113.69 1agt n THR 9 Ca -0.02 -4.48 0.00 0.00 -3.05 0.00 0.00 64.05 56.50 1agt n THR 9 Cb 0.54 -1.88 0.00 0.00 -1.55 0.00 0.00 70.33 67.43 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 1.11 2.46 0.32 1.09 0.00 -1.26 -4.81 105.19 104.10 1agt n GLY 10 Ca 0.24 -1.86 -0.06 0.00 0.00 0.00 0.00 46.02 44.35 1agt n GLY 10 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1agt h SER 11 N 0.00 1.04 0.66 1.61 4.64 -1.94 -3.28 113.55 116.29 1agt h SER 11 Ca 0.00 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1agt h SER 11 Cb 0.00 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 61.82 1agt h SER 11 CO 0.00 0.92 0.00 -0.81 -0.87 0.00 0.00 176.83 176.07 1agt n PRO 12 N -4.33 0.20 -0.28 4.77 -0.04 -1.26 -3.51 135.00 130.55 1agt n PRO 12 Ca 0.06 0.45 0.09 0.00 -0.04 0.00 0.00 63.50 64.06 1agt n PRO 12 Cb 0.18 -1.90 0.32 0.00 -0.04 0.00 0.00 33.50 32.06 1agt n PRO 12 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1agt h GLN 13 N 0.00 0.81 0.00 0.54 1.08 -1.87 -3.04 115.11 112.62 1agt h GLN 13 Ca 0.00 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1agt h GLN 13 Cb 0.33 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1agt h GLN 13 CO 0.00 0.53 0.00 0.00 -0.95 0.00 0.00 178.83 178.41 1agt h ILE 15 N 0.00 1.06 0.15 0.00 2.04 -1.65 -2.18 117.51 116.94 1agt h ILE 15 Ca 0.00 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 1agt h ILE 15 Cb 0.46 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1agt h ILE 15 CO 0.00 0.09 -0.07 0.11 0.00 0.00 0.00 178.15 178.28 1agt h LYS 16 N -0.23 -0.20 -0.84 2.37 1.57 -1.80 -2.37 116.57 115.07 1agt h LYS 16 Ca -0.01 0.01 0.18 0.00 -1.87 0.00 0.00 60.65 58.97 1agt h LYS 16 Cb 0.20 0.04 -0.11 0.00 0.08 0.00 0.00 32.23 32.45 1agt h LYS 16 CO 0.01 0.02 0.36 -1.35 -0.57 0.00 0.00 179.45 177.91 1agt h PRO 17 N -0.38 0.42 -0.39 3.15 0.11 -1.78 -2.40 132.00 130.73 1agt h PRO 17 Ca -0.02 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1agt h PRO 17 Cb 0.30 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.30 1agt h PRO 17 CO 0.03 0.28 0.24 0.00 -0.21 0.00 0.00 178.00 178.35 1agt h LYS 19 N 0.51 -0.33 -0.03 0.00 3.64 -1.06 -1.79 116.57 117.52 1agt h LYS 19 Ca 0.14 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.49 1agt h LYS 19 Cb -0.03 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1agt h LYS 19 CO -0.03 -0.22 -0.20 0.38 -2.27 0.00 0.00 179.45 177.11 1agt h ASP 20 N -0.34 0.05 0.33 4.20 3.04 -1.53 -3.26 116.42 118.91 1agt h ASP 20 Ca -0.03 -0.01 -0.02 0.00 -3.24 0.00 0.00 57.03 53.74 1agt h ASP 20 Cb 0.27 -0.01 0.00 0.00 -1.04 0.00 0.00 39.33 38.55 1agt h ASP 20 CO 0.04 0.26 -0.16 0.00 -2.04 0.00 0.00 179.24 177.34 1agt h ALA 21 N 1.75 -0.45 0.00 4.15 0.00 -1.44 -3.48 119.26 119.79 1agt h ALA 21 Ca 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1agt h ALA 21 Cb 0.39 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1agt h ALA 21 CO 0.03 -0.56 0.00 0.41 0.00 0.00 0.00 179.25 179.12 1agt n GLY 22 N -0.23 -0.16 3.34 0.00 0.00 -0.96 -5.12 105.19 102.06 1agt n GLY 22 Ca -0.09 0.02 -0.10 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 1.16 -0.02 1.61 -1.94 -0.71 -4.33 119.30 115.07 1agt s MET 23 Ca 0.00 -1.19 -0.00 0.00 -1.71 0.00 0.00 55.69 52.79 1agt s MET 23 Cb 0.00 0.37 -0.00 0.00 2.01 0.00 0.00 34.83 37.21 1agt s MET 23 CO 0.00 -0.42 -0.00 0.00 -0.01 0.00 0.00 175.02 174.59 1agt h ARG 24 N 2.55 0.00 -6.11 2.03 3.08 -1.58 -3.31 114.38 111.04 1agt h ARG 24 Ca -0.32 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.20 1agt h ARG 24 Cb 1.23 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.21 1agt h ARG 24 CO 0.48 0.00 -0.52 -0.06 -1.07 0.00 0.00 179.97 178.80 1agt s PHE 25 N -1.13 2.74 -0.32 3.04 0.08 -1.23 -4.63 117.98 116.53 1agt s PHE 25 Ca -0.00 -0.37 -0.02 0.00 0.12 0.00 0.00 56.93 56.66 1agt s PHE 25 Cb 0.00 -1.68 0.11 0.00 -0.57 0.00 0.00 43.02 40.88 1agt s PHE 25 CO 0.00 0.31 0.14 0.20 -0.10 0.00 0.00 175.22 175.76 1agt s GLY 26 N -3.87 0.89 -0.21 4.36 0.00 -1.26 -2.19 107.32 105.04 1agt s GLY 26 Ca 0.38 -1.58 -0.05 0.00 0.00 0.00 0.00 44.72 43.48 1agt s GLY 26 CO 0.23 1.83 -0.00 -1.59 0.00 0.00 0.00 173.10 173.57 1agt s LYS 27 N 1.60 3.58 -0.17 2.90 -2.85 -0.99 -3.91 119.74 119.91 1agt s LYS 27 Ca 0.11 -0.53 -0.08 0.00 -1.00 0.00 0.00 55.97 54.47 1agt s LYS 27 Cb -0.18 -3.09 -0.04 0.00 -2.06 0.00 0.00 37.83 32.46 1agt s LYS 27 CO -0.24 -0.04 0.11 0.00 0.10 0.00 0.00 175.35 175.28 1agt n MET 29 N 3.11 0.73 -1.74 0.00 2.81 -0.52 -4.75 117.12 116.75 1agt n MET 29 Ca -0.17 0.00 -0.34 0.00 -1.81 0.00 0.00 57.70 55.38 1agt n MET 29 Cb 0.53 0.00 -0.04 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 4.68 -1.74 7.83 0.01 -1.26 -2.64 114.94 120.82 1agt s ASN 30 Ca 0.00 0.61 0.00 0.00 -0.71 0.00 0.00 52.86 52.76 1agt s ASN 30 Cb 0.00 -2.52 0.00 0.00 0.41 0.00 0.00 41.25 39.14 1agt s ASN 30 CO 0.00 -2.83 0.00 0.54 -1.51 0.00 0.00 177.10 173.30 1agt n ARG 31 N 9.04 -1.37 -3.67 -0.60 1.74 -1.26 -4.99 116.66 115.55 1agt n ARG 31 Ca 0.33 0.97 -0.17 0.00 -0.77 0.00 0.00 57.85 58.21 1agt n ARG 31 Cb 0.52 -5.28 -0.16 0.00 -1.02 0.00 0.00 32.46 26.53 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 -3.41 0.03 0.30 5.56 1.02 -1.08 -2.62 119.74 119.54 1agt s LYS 32 Ca 0.00 0.55 -0.29 0.00 0.02 0.00 0.00 55.97 56.24 1agt s LYS 32 Cb 0.00 -0.27 -0.10 0.00 -0.52 0.00 0.00 37.83 36.94 1agt s LYS 32 CO 0.00 -0.30 1.29 0.00 -0.92 0.00 0.00 175.35 175.42 1agt s HIS 34 N -0.85 1.77 0.58 0.00 3.76 -0.87 -2.59 115.29 117.09 1agt s HIS 34 Ca 0.50 -1.31 -0.10 0.00 -0.15 0.00 0.00 55.06 54.00 1agt s HIS 34 Cb -0.38 -1.33 -0.04 0.00 1.11 0.00 0.00 32.58 31.94 1agt s HIS 34 CO 0.48 -0.69 0.98 0.00 -0.85 0.00 0.00 174.74 174.66 1agt s THR 36 N -3.05 3.25 0.79 0.00 2.01 -0.93 -2.06 115.64 115.66 1agt s THR 36 Ca 0.54 -1.96 -0.14 0.00 0.31 0.00 0.00 61.69 60.44 1agt s THR 36 Cb -0.11 -3.18 0.05 0.00 0.01 0.00 0.00 72.50 69.27 1agt s THR 36 CO 0.51 -0.61 1.02 -2.65 -0.69 0.00 0.00 174.62 172.20 1agt n PRO 37 N 4.60 0.23 0.00 4.92 -0.02 -1.26 -1.70 135.00 141.76 1agt n PRO 37 Ca -0.04 0.15 0.16 0.00 -2.02 0.00 0.00 63.50 61.75 1agt n PRO 37 Cb 0.42 -2.28 0.94 0.00 -0.02 0.00 0.00 33.50 32.55 1agt n PRO 37 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65