#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 5.26 -0.46 1.61 1.01 -0.61 -4.86 120.40 122.35 1agt s VAL 2 Ca 0.00 -0.40 -0.28 0.00 0.00 0.00 0.00 61.98 61.30 1agt s VAL 2 Cb 0.00 -3.83 0.01 0.00 0.00 0.00 0.00 36.38 32.56 1agt s VAL 2 CO 0.00 -0.16 1.48 -2.16 0.00 0.00 0.00 175.10 174.25 1agt s PRO 3 N 1.74 3.41 0.03 2.72 0.04 -1.26 -2.32 135.00 139.36 1agt s PRO 3 Ca 0.06 0.81 -0.04 0.00 0.04 0.00 0.00 61.00 61.88 1agt s PRO 3 Cb -0.18 -4.10 -0.04 0.00 0.04 0.00 0.00 34.50 30.22 1agt s PRO 3 CO 0.10 -1.78 0.24 0.96 0.04 0.00 0.00 177.00 176.56 1agt s ILE 4 N 5.99 5.34 -1.16 0.56 -4.36 -1.08 -5.05 121.20 121.45 1agt s ILE 4 Ca 0.61 -0.06 -0.20 0.00 -0.26 0.00 0.00 60.65 60.73 1agt s ILE 4 Cb -0.13 -3.58 0.06 0.00 1.25 0.00 0.00 42.46 40.06 1agt s ILE 4 CO 0.30 0.27 1.59 0.54 0.24 0.00 0.00 174.94 177.88 1agt s ASN 5 N -2.03 6.68 -0.16 4.36 4.22 -1.26 -4.06 114.94 122.69 1agt s ASN 5 Ca 0.31 -1.98 -0.04 0.00 -2.14 0.00 0.00 52.86 49.01 1agt s ASN 5 Cb -0.13 -2.57 0.08 0.00 1.28 0.00 0.00 41.25 39.91 1agt s ASN 5 CO 0.20 -1.33 0.24 -0.69 -2.04 0.00 0.00 177.10 173.48 1agt s VAL 6 N 4.55 -0.36 -0.22 3.54 1.01 -1.26 -5.07 120.40 122.58 1agt s VAL 6 Ca 0.50 0.11 -0.28 0.00 0.00 0.00 0.00 61.98 62.31 1agt s VAL 6 Cb 0.02 -0.54 0.00 0.00 0.00 0.00 0.00 36.38 35.87 1agt s VAL 6 CO -0.01 -0.03 0.98 -0.94 0.00 0.00 0.00 175.10 175.11 1agt s SER 7 N 2.37 7.04 0.21 3.32 1.04 -1.26 -2.83 113.70 123.59 1agt s SER 7 Ca 0.04 1.30 -0.03 0.00 0.48 0.00 0.00 55.95 57.75 1agt s SER 7 Cb -0.14 -2.51 -0.05 0.00 0.10 0.00 0.00 66.02 63.42 1agt s SER 7 CO -0.10 -0.61 0.43 0.00 0.98 0.00 0.00 173.24 173.94 1agt n THR 9 N -0.60 1.68 0.00 0.00 5.66 -1.26 -4.49 114.28 115.26 1agt n THR 9 Ca -0.03 -3.99 0.00 0.00 -3.05 0.00 0.00 64.05 56.97 1agt n THR 9 Cb 0.53 -0.30 0.00 0.00 -1.55 0.00 0.00 70.33 69.02 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 -0.27 3.19 0.27 1.09 0.00 -1.26 -4.96 105.19 103.26 1agt n GLY 10 Ca 0.24 -1.97 -0.10 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.27 1.61 0.02 -1.94 -3.30 113.55 110.59 1agt h SER 11 Ca 0.00 -0.32 0.08 0.00 -0.84 0.00 0.00 61.79 60.71 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 1.01 0.38 -0.65 -1.14 0.00 0.00 176.83 176.43 1agt h PRO 12 N 0.79 0.00 -0.97 3.45 0.11 -1.94 -3.12 132.00 130.33 1agt h PRO 12 Ca 0.14 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.29 1agt h PRO 12 Cb 0.56 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.61 1agt h PRO 12 CO 0.03 0.00 0.63 1.96 -0.21 0.00 0.00 178.00 180.41 1agt h GLN 13 N 0.00 1.18 0.00 1.05 7.50 -1.91 -3.14 115.11 119.79 1agt h GLN 13 Ca 0.13 -0.07 0.00 0.00 0.50 0.00 0.00 58.65 59.21 1agt h GLN 13 Cb 0.88 -0.27 0.00 0.00 0.05 0.00 0.00 27.48 28.14 1agt h GLN 13 CO -0.00 0.78 0.00 0.00 -1.50 0.00 0.00 178.83 178.11 1agt h ILE 15 N 0.00 0.20 -0.22 0.00 1.08 -1.68 -2.51 117.51 114.39 1agt h ILE 15 Ca 0.00 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.41 1agt h ILE 15 Cb 0.47 0.20 -0.01 0.00 -3.07 0.00 0.00 36.82 34.42 1agt h ILE 15 CO 0.00 0.00 -0.09 0.11 -0.69 0.00 0.00 178.15 177.48 1agt h LYS 16 N -1.06 0.45 -0.84 2.37 1.79 -1.81 -2.64 116.57 114.82 1agt h LYS 16 Ca -0.10 -0.19 0.13 0.00 -2.18 0.00 0.00 60.65 58.31 1agt h LYS 16 Cb 0.82 -0.02 -0.09 0.00 -1.58 0.00 0.00 32.23 31.37 1agt h LYS 16 CO 0.15 0.72 0.45 -1.35 -1.08 0.00 0.00 179.45 178.34 1agt h PRO 17 N 0.16 0.65 0.22 3.15 0.11 -1.79 -1.23 132.00 133.28 1agt h PRO 17 Ca 0.05 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 1agt h PRO 17 Cb 0.58 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.54 1agt h PRO 17 CO 0.03 0.43 -0.12 0.00 -0.21 0.00 0.00 178.00 178.13 1agt h LYS 19 N -0.32 0.15 -1.00 0.00 3.64 -1.31 -2.13 116.57 115.60 1agt h LYS 19 Ca -0.03 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1agt h LYS 19 Cb 0.25 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.98 1agt h LYS 19 CO 0.04 0.10 0.66 0.22 -2.27 0.00 0.00 179.45 178.20 1agt h ASP 20 N 0.16 1.12 0.05 4.20 3.58 -1.29 -3.13 116.42 121.10 1agt h ASP 20 Ca 0.13 -0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.56 1agt h ASP 20 Cb 0.14 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 40.92 1agt h ASP 20 CO -0.17 0.78 -0.02 0.00 -2.88 0.00 0.00 179.24 176.94 1agt h ALA 21 N 1.40 -0.07 0.00 -0.78 0.00 -1.41 -3.48 119.26 114.91 1agt h ALA 21 Ca 0.39 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1agt h ALA 21 Cb -0.05 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1agt h ALA 21 CO -0.11 -0.44 0.00 0.41 0.00 0.00 0.00 179.25 179.11 1agt n GLY 22 N -0.60 -0.14 3.15 0.00 0.00 -0.98 -5.13 105.19 101.49 1agt n GLY 22 Ca -0.08 -0.20 -0.08 0.00 0.00 0.00 0.00 46.02 45.66 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 0.72 0.00 1.61 -1.94 -0.84 -4.37 119.30 114.48 1agt s MET 23 Ca 0.00 -0.98 0.00 0.00 -1.71 0.00 0.00 55.69 53.00 1agt s MET 23 Cb 0.00 0.28 0.00 0.00 2.01 0.00 0.00 34.83 37.12 1agt s MET 23 CO 0.00 -0.20 0.00 -2.13 -0.01 0.00 0.00 175.02 172.68 1agt n ARG 24 N 0.17 0.00 -3.67 2.03 0.63 -0.35 -3.80 116.66 111.66 1agt n ARG 24 Ca -0.16 0.25 -0.21 0.00 -0.92 0.00 0.00 57.85 56.82 1agt n ARG 24 Cb 0.61 -0.75 -0.01 0.00 0.45 0.00 0.00 32.46 32.76 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 -0.52 3.34 -0.39 -0.14 0.08 -1.12 -4.70 117.98 114.53 1agt s PHE 25 Ca 0.00 -0.01 0.01 0.00 0.12 0.00 0.00 56.93 57.05 1agt s PHE 25 Cb 0.00 -1.79 0.12 0.00 -0.57 0.00 0.00 43.02 40.78 1agt s PHE 25 CO 0.00 0.21 0.19 0.20 -0.10 0.00 0.00 175.22 175.71 1agt s GLY 26 N -4.06 1.43 -0.22 4.36 0.00 -1.26 -2.19 107.32 105.38 1agt s GLY 26 Ca 0.39 -2.25 -0.04 0.00 0.00 0.00 0.00 44.72 42.82 1agt s GLY 26 CO 0.31 1.58 -0.03 0.54 0.00 0.00 0.00 173.10 175.50 1agt s LYS 27 N 0.82 3.41 -0.19 2.90 1.02 -0.99 -4.01 119.74 122.69 1agt s LYS 27 Ca 0.15 -0.61 -0.11 0.00 0.02 0.00 0.00 55.97 55.42 1agt s LYS 27 Cb -0.22 -3.04 -0.05 0.00 -0.52 0.00 0.00 37.83 34.01 1agt s LYS 27 CO -0.08 -0.19 0.17 0.00 -0.92 0.00 0.00 175.35 174.34 1agt n MET 29 N 3.56 0.50 -1.74 0.00 2.81 -0.50 -4.72 117.12 117.03 1agt n MET 29 Ca -0.15 0.00 -0.37 0.00 -1.81 0.00 0.00 57.70 55.37 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 4.76 -1.21 7.83 -0.87 -1.26 -2.63 114.94 120.56 1agt s ASN 30 Ca 0.00 0.81 0.00 0.00 -1.57 0.00 0.00 52.86 52.10 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 -2.69 0.00 0.54 -2.57 0.00 0.00 177.10 172.38 1agt n ARG 31 N 9.07 -1.69 -3.69 -0.60 1.74 -1.26 -4.99 116.66 115.24 1agt n ARG 31 Ca 0.30 0.88 -0.17 0.00 -0.77 0.00 0.00 57.85 58.10 1agt n ARG 31 Cb 0.54 -5.28 -0.16 0.00 -1.02 0.00 0.00 32.46 26.54 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 -2.93 0.01 0.20 5.56 1.02 -1.08 -2.61 119.74 119.91 1agt s LYS 32 Ca 0.00 0.45 -0.30 0.00 0.02 0.00 0.00 55.97 56.14 1agt s LYS 32 Cb 0.00 -0.32 -0.09 0.00 -0.52 0.00 0.00 37.83 36.91 1agt s LYS 32 CO 0.00 -0.28 1.27 0.00 -0.92 0.00 0.00 175.35 175.42 1agt s HIS 34 N -0.01 1.87 0.37 0.00 3.76 -0.91 -2.65 115.29 117.72 1agt s HIS 34 Ca 0.55 -1.43 -0.17 0.00 -0.15 0.00 0.00 55.06 53.86 1agt s HIS 34 Cb -0.35 -1.39 -0.09 0.00 1.11 0.00 0.00 32.58 31.85 1agt s HIS 34 CO 0.38 -0.72 0.82 0.00 -0.85 0.00 0.00 174.74 174.37 1agt s THR 36 N -2.10 4.32 0.64 0.00 2.01 -0.93 -1.57 115.64 118.00 1agt s THR 36 Ca 0.57 -0.83 -0.18 0.00 0.31 0.00 0.00 61.69 61.56 1agt s THR 36 Cb -0.10 -3.36 -0.02 0.00 0.01 0.00 0.00 72.50 69.04 1agt s THR 36 CO 0.18 -0.13 1.25 -2.65 -0.69 0.00 0.00 174.62 172.58 1agt n PRO 37 N 4.94 1.10 0.00 4.92 -0.02 -1.26 -1.21 135.00 143.46 1agt n PRO 37 Ca -0.13 0.43 0.15 0.00 -2.02 0.00 0.00 63.50 61.93 1agt n PRO 37 Cb 0.46 -2.48 0.72 0.00 -0.02 0.00 0.00 33.50 32.18 1agt n PRO 37 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84