#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1txm n SER 2 N 0.00 1.03 -2.64 4.52 3.41 0.22 -3.45 113.62 116.71 1txm n SER 2 Ca 0.00 1.00 -0.07 0.00 -0.26 0.00 0.00 58.87 59.54 1txm n SER 2 Cb 0.00 -0.85 -0.01 0.00 -0.26 0.00 0.00 64.21 63.09 1txm n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1txm n THR 4 N -0.53 0.07 -4.12 0.00 -1.04 -1.26 -3.79 114.28 103.61 1txm n THR 4 Ca -0.03 -0.02 -0.15 0.00 -2.04 0.00 0.00 64.05 61.81 1txm n THR 4 Cb 0.15 -1.13 -0.05 0.00 -1.82 0.00 0.00 70.33 67.48 1txm n THR 4 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1txm s GLY 5 N -4.66 1.54 0.00 3.41 0.00 -1.26 -4.85 107.32 101.49 1txm s GLY 5 Ca -0.02 -1.56 0.12 0.00 0.00 0.00 0.00 44.72 43.26 1txm s GLY 5 CO 0.02 -1.07 1.15 1.44 0.00 0.00 0.00 173.10 174.65 1txm n SER 6 N -1.28 0.00 -0.13 1.64 7.64 -1.26 -0.88 113.62 119.35 1txm n SER 6 Ca 0.02 -0.67 -0.18 0.00 1.01 0.00 0.00 58.87 59.05 1txm n SER 6 Cb 0.62 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.70 1txm n SER 6 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1txm n LYS 7 N -0.86 0.65 -0.30 1.43 4.01 -1.26 -1.83 118.16 120.01 1txm n LYS 7 Ca 0.09 0.15 -0.02 0.00 -0.51 0.00 0.00 58.31 58.02 1txm n LYS 7 Cb 0.04 -1.52 0.10 0.00 -0.51 0.00 0.00 35.03 33.14 1txm n LYS 7 CO 0.00 0.00 0.00 0.22 -1.11 0.00 0.00 177.40 176.51 1txm h ASP 8 N -0.03 0.87 0.30 4.39 1.82 -1.38 0.70 116.42 123.09 1txm h ASP 8 Ca -0.58 -0.01 -0.13 0.00 -0.39 0.00 0.00 57.03 55.92 1txm h ASP 8 Cb 1.89 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 41.70 1txm h ASP 8 CO -0.10 0.60 -0.54 0.00 -1.61 0.00 0.00 179.24 177.59 1txm h TYR 10 N 0.20 0.53 -0.16 0.00 0.05 -0.08 -0.36 116.97 117.14 1txm h TYR 10 Ca 0.00 -0.06 -0.02 0.00 0.05 0.00 0.00 58.73 58.71 1txm h TYR 10 Cb 1.02 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 38.60 1txm h TYR 10 CO 0.02 0.55 0.04 0.00 -1.05 0.00 0.00 178.16 177.72 1txm h ALA 11 N 1.48 0.21 -0.07 3.88 0.00 -1.54 -0.39 119.26 122.84 1txm h ALA 11 Ca 0.10 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1txm h ALA 11 Cb 0.38 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1txm h ALA 11 CO 0.02 -0.14 -0.22 -1.00 0.00 0.00 0.00 179.25 177.90 1txm h PRO 12 N 0.06 0.28 -0.74 0.00 0.13 -1.72 -1.07 132.00 128.95 1txm h PRO 12 Ca 0.05 -0.20 0.10 0.00 -0.87 0.00 0.00 66.00 65.07 1txm h PRO 12 Cb 0.27 0.03 -0.12 0.00 0.13 0.00 0.00 31.00 31.32 1txm h PRO 12 CO 0.00 0.82 -0.48 0.00 -0.23 0.00 0.00 178.00 178.12 1txm h ARG 14 N -0.15 -1.23 -0.96 0.00 2.43 -1.09 0.36 114.38 113.74 1txm h ARG 14 Ca 0.19 0.08 0.28 0.00 -0.81 0.00 0.00 59.98 59.73 1txm h ARG 14 Cb 0.54 0.28 -0.17 0.00 -0.42 0.00 0.00 29.97 30.19 1txm h ARG 14 CO -0.80 -0.82 0.14 -0.22 -1.51 0.00 0.00 179.97 176.77 1txm h LYS 15 N -1.28 0.05 0.04 0.20 3.64 -0.50 -2.47 116.57 116.24 1txm h LYS 15 Ca -0.13 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1txm h LYS 15 Cb 0.98 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1txm h LYS 15 CO 0.21 0.03 -0.02 0.37 -2.27 0.00 0.00 179.45 177.78 1txm h GLN 16 N 0.05 -0.05 0.00 1.90 -0.00 -0.61 -3.47 115.11 112.93 1txm h GLN 16 Ca 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.28 1txm h GLN 16 Cb 1.36 0.01 0.00 0.00 0.00 0.00 0.00 27.48 28.85 1txm h GLN 16 CO -0.84 -0.03 -0.21 -2.37 0.00 0.00 0.00 178.83 175.37 1txm n THR 17 N -2.25 0.00 0.00 2.39 5.66 -0.26 -5.10 114.28 114.72 1txm n THR 17 Ca -0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 1txm n THR 17 Cb 0.02 -0.66 0.00 0.00 -1.55 0.00 0.00 70.33 68.14 1txm n THR 17 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1txm n GLY 18 N 1.83 0.67 3.77 1.09 0.00 0.11 -4.82 105.19 107.84 1txm n GLY 18 Ca 0.00 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 44.97 1txm n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1txm n PRO 20 N -1.11 0.00 -4.19 0.00 -0.04 -1.26 -4.83 135.00 123.57 1txm n PRO 20 Ca 0.11 0.54 -0.18 0.00 -0.04 0.00 0.00 63.50 63.93 1txm n PRO 20 Cb 0.50 -1.41 -0.12 0.00 -0.04 0.00 0.00 33.50 32.44 1txm n PRO 20 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1txm s ASN 21 N -2.27 1.72 0.27 3.54 3.84 -1.26 -5.10 114.94 115.68 1txm s ASN 21 Ca 0.00 -0.68 0.06 0.00 0.21 0.00 0.00 52.86 52.45 1txm s ASN 21 Cb 0.00 -0.05 -0.06 0.00 -0.55 0.00 0.00 41.25 40.60 1txm s ASN 21 CO 0.00 -0.11 -0.05 0.00 -2.79 0.00 0.00 177.10 174.15 1txm s ALA 22 N -1.57 2.24 -0.05 1.71 0.00 -1.26 -4.07 121.76 118.76 1txm s ALA 22 Ca 0.01 -1.87 0.05 0.00 0.00 0.00 0.00 51.96 50.15 1txm s ALA 22 Cb -0.08 0.25 -0.01 0.00 0.00 0.00 0.00 23.12 23.28 1txm s ALA 22 CO 0.02 -0.11 -0.21 0.21 0.00 0.00 0.00 175.76 175.67 1txm s LYS 23 N -3.75 2.09 -0.03 0.00 2.36 -0.49 -4.71 119.74 115.21 1txm s LYS 23 Ca 0.29 -0.76 0.06 0.00 -2.55 0.00 0.00 55.97 53.02 1txm s LYS 23 Cb 0.04 -1.82 -0.01 0.00 -1.05 0.00 0.00 37.83 34.98 1txm s LYS 23 CO 0.11 0.33 -0.22 0.00 1.55 0.00 0.00 175.35 177.13 1txm s ILE 25 N -0.35 1.57 -0.03 0.00 1.01 0.44 -4.84 121.20 119.00 1txm s ILE 25 Ca 0.04 -1.39 0.00 0.00 0.00 0.00 0.00 60.65 59.30 1txm s ILE 25 Cb -0.10 -1.42 0.04 0.00 0.01 0.00 0.00 42.46 40.99 1txm s ILE 25 CO 0.01 -0.02 1.15 0.59 0.00 0.00 0.00 174.94 176.66 1txm n ASN 26 N 1.34 3.28 0.00 3.58 3.02 -1.25 -1.39 115.26 123.84 1txm n ASN 26 Ca -0.19 -2.13 0.00 0.00 -0.03 0.00 0.00 54.58 52.22 1txm n ASN 26 Cb 0.54 -0.58 0.00 0.00 -0.61 0.00 0.00 39.78 39.13 1txm n ASN 26 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1txm n LYS 27 N 0.49 0.00 -3.76 3.52 4.76 -1.26 -4.67 118.16 117.23 1txm n LYS 27 Ca 0.04 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.45 1txm n LYS 27 Cb 0.57 -0.41 -0.01 0.00 -1.84 0.00 0.00 35.03 33.34 1txm n LYS 27 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1txm s SER 28 N -4.41 -0.12 0.29 4.39 0.15 -0.83 -0.61 113.70 112.56 1txm s SER 28 Ca 0.00 -0.42 0.10 0.00 0.70 0.00 0.00 55.95 56.33 1txm s SER 28 Cb 0.00 0.44 -0.05 0.00 -1.71 0.00 0.00 66.02 64.70 1txm s SER 28 CO 0.00 -0.82 -0.08 0.00 1.20 0.00 0.00 173.24 173.54 1txm s LYS 30 N -3.61 2.36 0.22 0.00 2.47 0.10 -4.96 119.74 116.31 1txm s LYS 30 Ca 0.31 -0.61 0.08 0.00 -1.56 0.00 0.00 55.97 54.19 1txm s LYS 30 Cb -0.05 -1.99 -0.04 0.00 -1.46 0.00 0.00 37.83 34.29 1txm s LYS 30 CO 0.18 -0.06 0.01 0.00 0.16 0.00 0.00 175.35 175.63 1txm n TYR 32 N -0.50 0.00 -0.07 0.00 4.02 -1.26 -4.57 117.16 114.78 1txm n TYR 32 Ca -0.08 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.83 1txm n TYR 32 Cb 0.57 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.93 1txm n TYR 32 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1txm n GLY 33 N 2.66 -0.32 0.39 2.72 0.00 -1.26 -5.02 105.19 104.36 1txm n GLY 33 Ca 0.00 0.21 0.05 0.00 0.00 0.00 0.00 46.02 46.28 1txm n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32