#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 5.20 -0.12 1.61 -7.23 -0.52 -4.82 120.40 114.53 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 -3.66 -0.02 0.00 0.56 0.00 0.00 36.38 33.26 1agt s VAL 2 CO 0.00 0.49 1.27 -2.16 -0.31 0.00 0.00 175.10 174.39 1agt s PRO 3 N -0.38 4.27 -0.06 4.82 0.04 -1.26 -2.27 135.00 140.17 1agt s PRO 3 Ca 0.21 1.71 -0.01 0.00 0.04 0.00 0.00 61.00 62.94 1agt s PRO 3 Cb -0.15 -3.70 -0.03 0.00 0.04 0.00 0.00 34.50 30.66 1agt s PRO 3 CO 0.09 -0.62 0.01 0.96 0.04 0.00 0.00 177.00 177.47 1agt s ILE 4 N 3.05 4.30 -1.04 0.56 -4.36 -0.83 -4.99 121.20 117.89 1agt s ILE 4 Ca 0.56 -0.36 -0.22 0.00 -0.26 0.00 0.00 60.65 60.37 1agt s ILE 4 Cb -0.24 -2.85 0.06 0.00 1.25 0.00 0.00 42.46 40.68 1agt s ILE 4 CO 0.18 0.52 1.46 0.54 0.24 0.00 0.00 174.94 177.89 1agt s ASN 5 N -1.14 6.54 -0.10 4.36 4.22 -1.26 -3.68 114.94 123.87 1agt s ASN 5 Ca 0.16 -1.57 -0.04 0.00 -2.14 0.00 0.00 52.86 49.27 1agt s ASN 5 Cb -0.11 -2.56 0.05 0.00 1.28 0.00 0.00 41.25 39.91 1agt s ASN 5 CO 0.05 -1.46 0.18 -0.69 -2.04 0.00 0.00 177.10 173.15 1agt s VAL 6 N 4.80 -0.29 -0.20 3.54 1.01 -1.26 -5.03 120.40 122.97 1agt s VAL 6 Ca 0.46 0.30 -0.29 0.00 0.00 0.00 0.00 61.98 62.45 1agt s VAL 6 Cb 0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 36.38 36.02 1agt s VAL 6 CO -0.08 0.11 1.24 -0.94 0.00 0.00 0.00 175.10 175.42 1agt s SER 7 N 2.32 6.92 0.28 3.32 1.04 -1.26 -2.60 113.70 123.71 1agt s SER 7 Ca 0.03 1.56 -0.04 0.00 0.48 0.00 0.00 55.95 57.98 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 -0.81 0.53 0.00 0.98 0.00 0.00 173.24 173.87 1agt n THR 9 N -0.99 -0.07 0.00 0.00 5.66 -1.26 -4.76 114.28 112.86 1agt n THR 9 Ca -0.02 -4.27 0.00 0.00 -3.05 0.00 0.00 64.05 56.71 1agt n THR 9 Cb 0.54 -1.95 0.00 0.00 -1.55 0.00 0.00 70.33 67.38 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 1.27 2.36 0.28 1.09 0.00 -1.26 -4.76 105.19 104.16 1agt n GLY 10 Ca 0.23 -1.85 -0.09 0.00 0.00 0.00 0.00 46.02 44.31 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 0.94 -0.13 1.61 0.02 -1.94 -3.23 113.55 110.83 1agt h SER 11 Ca 0.00 -0.30 0.04 0.00 -0.84 0.00 0.00 61.79 60.69 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 1.00 0.34 -0.65 -1.14 0.00 0.00 176.83 176.39 1agt h PRO 12 N 0.84 0.00 -0.77 3.45 0.11 -1.91 -3.05 132.00 130.67 1agt h PRO 12 Ca 0.16 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.29 1agt h PRO 12 Cb 0.51 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.58 1agt h PRO 12 CO 0.02 0.00 0.51 1.96 -0.21 0.00 0.00 178.00 180.28 1agt h GLN 13 N 0.00 0.95 0.00 1.05 1.08 -1.85 -3.15 115.11 113.19 1agt h GLN 13 Ca 0.06 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1agt h GLN 13 Cb 0.75 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 1agt h GLN 13 CO -0.00 0.63 0.00 0.00 -0.95 0.00 0.00 178.83 178.51 1agt h ILE 15 N 0.00 0.41 0.01 0.00 1.08 -1.70 -2.57 117.51 114.75 1agt h ILE 15 Ca 0.00 -0.03 -0.00 0.00 -0.39 0.00 0.00 64.86 64.44 1agt h ILE 15 Cb 0.33 0.42 0.00 0.00 -3.07 0.00 0.00 36.82 34.50 1agt h ILE 15 CO 0.00 0.00 -0.00 0.50 -0.69 0.00 0.00 178.15 177.96 1agt h LYS 16 N -0.82 -0.01 -0.99 2.37 1.63 -1.82 -2.82 116.57 114.11 1agt h LYS 16 Ca -0.08 0.00 0.24 0.00 -0.85 0.00 0.00 60.65 59.96 1agt h LYS 16 Cb 0.62 0.00 -0.12 0.00 -0.60 0.00 0.00 32.23 32.13 1agt h LYS 16 CO 0.13 0.16 0.57 -1.35 -3.45 0.00 0.00 179.45 175.52 1agt h PRO 17 N -0.19 0.55 0.31 1.90 0.11 -1.78 -1.46 132.00 131.45 1agt h PRO 17 Ca -0.00 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 1agt h PRO 17 Cb 0.18 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.17 1agt h PRO 17 CO 0.00 0.37 -0.15 0.00 -0.21 0.00 0.00 178.00 178.01 1agt h LYS 19 N -0.60 0.38 -0.87 0.00 1.79 -1.35 -1.77 116.57 114.15 1agt h LYS 19 Ca -0.04 -0.03 0.05 0.00 -2.18 0.00 0.00 60.65 58.45 1agt h LYS 19 Cb 0.43 -0.08 -0.06 0.00 -1.58 0.00 0.00 32.23 30.94 1agt h LYS 19 CO 0.07 0.27 0.55 0.22 -1.08 0.00 0.00 179.45 179.48 1agt h ASP 20 N 0.38 0.89 -0.13 0.86 3.58 -1.37 -3.13 116.42 117.49 1agt h ASP 20 Ca 0.10 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.55 1agt h ASP 20 Cb -0.02 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 40.84 1agt h ASP 20 CO -0.02 0.58 0.01 0.00 -2.88 0.00 0.00 179.24 176.93 1agt h ALA 21 N 1.40 0.17 0.00 -0.78 0.00 -1.44 -3.48 119.26 115.12 1agt h ALA 21 Ca 0.37 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1agt h ALA 21 Cb 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1agt h ALA 21 CO -0.16 -0.15 0.00 0.41 0.00 0.00 0.00 179.25 179.35 1agt n GLY 22 N -0.36 0.22 3.29 0.00 0.00 -0.96 -5.13 105.19 102.24 1agt n GLY 22 Ca -0.06 -0.22 -0.09 0.00 0.00 0.00 0.00 46.02 45.65 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 1.04 0.00 1.61 -1.94 -0.71 -4.23 119.30 115.07 1agt s MET 23 Ca 0.00 -1.07 0.00 0.00 -1.71 0.00 0.00 55.69 52.91 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 -0.37 0.00 0.54 -0.01 0.00 0.00 175.02 175.18 1agt n ARG 24 N -0.16 0.00 -3.92 2.03 1.74 -0.40 -3.71 116.66 112.24 1agt n ARG 24 Ca -0.11 0.39 -0.22 0.00 -0.77 0.00 0.00 57.85 57.14 1agt n ARG 24 Cb 0.63 -0.88 -0.05 0.00 -1.02 0.00 0.00 32.46 31.13 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 -0.79 2.74 -0.36 -1.55 0.08 -1.25 -4.70 117.98 112.15 1agt s PHE 25 Ca 0.00 -0.41 -0.00 0.00 0.12 0.00 0.00 56.93 56.64 1agt s PHE 25 Cb 0.00 -1.83 0.13 0.00 -0.57 0.00 0.00 43.02 40.75 1agt s PHE 25 CO 0.00 0.18 0.20 0.20 -0.10 0.00 0.00 175.22 175.71 1agt s GLY 26 N -3.95 0.96 -0.19 4.36 0.00 -1.26 -2.35 107.32 104.89 1agt s GLY 26 Ca 0.41 -1.90 -0.03 0.00 0.00 0.00 0.00 44.72 43.20 1agt s GLY 26 CO 0.25 1.99 -0.06 1.25 0.00 0.00 0.00 173.10 176.53 1agt s LYS 27 N 1.07 3.44 -0.14 2.90 2.20 -1.04 -4.11 119.74 124.06 1agt s LYS 27 Ca 0.17 -0.61 -0.13 0.00 -0.36 0.00 0.00 55.97 55.03 1agt s LYS 27 Cb -0.22 -2.93 -0.05 0.00 -1.51 0.00 0.00 37.83 33.12 1agt s LYS 27 CO -0.03 -0.05 0.29 0.00 -0.36 0.00 0.00 175.35 175.20 1agt n MET 29 N 3.19 1.17 -1.69 0.00 2.81 -0.63 -4.77 117.12 117.20 1agt n MET 29 Ca -0.13 0.00 -0.34 0.00 -1.81 0.00 0.00 57.70 55.42 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 4.61 -1.03 7.83 -0.87 -1.26 -2.63 114.94 120.58 1agt s ASN 30 Ca 0.00 0.75 0.00 0.00 -1.57 0.00 0.00 52.86 52.04 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 -2.85 0.00 0.54 -2.57 0.00 0.00 177.10 172.22 1agt n ARG 31 N 9.03 -1.67 -3.70 -0.60 5.12 -1.26 -4.98 116.66 118.59 1agt n ARG 31 Ca 0.34 0.77 -0.15 0.00 -1.93 0.00 0.00 57.85 56.88 1agt n ARG 31 Cb 0.53 -5.05 -0.15 0.00 -1.16 0.00 0.00 32.46 26.63 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 -2.69 0.08 0.32 5.56 1.02 -1.08 -2.62 119.74 120.33 1agt s LYS 32 Ca 0.00 0.51 -0.29 0.00 0.02 0.00 0.00 55.97 56.21 1agt s LYS 32 Cb 0.00 -0.20 -0.10 0.00 -0.52 0.00 0.00 37.83 37.01 1agt s LYS 32 CO 0.00 -0.24 1.33 0.00 -0.92 0.00 0.00 175.35 175.53 1agt s HIS 34 N -0.98 2.87 -0.07 0.00 3.76 -0.86 -1.96 115.29 118.04 1agt s HIS 34 Ca 0.51 -2.14 -0.18 0.00 -0.15 0.00 0.00 55.06 53.09 1agt s HIS 34 Cb -0.40 -1.91 -0.05 0.00 1.11 0.00 0.00 32.58 31.33 1agt s HIS 34 CO 0.52 -0.84 0.50 0.00 -0.85 0.00 0.00 174.74 174.07 1agt s THR 36 N 0.14 4.47 0.31 0.00 2.01 -0.99 -1.43 115.64 120.15 1agt s THR 36 Ca 0.27 1.65 -0.28 0.00 0.31 0.00 0.00 61.69 63.63 1agt s THR 36 Cb -0.16 -4.44 -0.10 0.00 0.01 0.00 0.00 72.50 67.81 1agt s THR 36 CO 0.13 -0.56 1.14 -2.16 -0.69 0.00 0.00 174.62 172.48 1agt s PRO 37 N 3.76 4.50 0.00 4.92 0.04 -1.26 -1.27 135.00 145.68 1agt s PRO 37 Ca 0.45 1.86 0.31 0.00 0.04 0.00 0.00 61.00 63.67 1agt s PRO 37 Cb -0.11 -3.07 1.88 0.00 0.04 0.00 0.00 34.50 33.23 1agt s PRO 37 CO 0.18 0.06 2.20 1.17 0.04 0.00 0.00 177.00 180.65