#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 0.90 -1.80 4.52 2.88 0.57 -3.47 113.62 117.23 1txm n SER 2 Ca 0.00 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 1txm n SER 2 Cb 0.00 -0.87 0.00 0.00 -0.75 0.00 0.00 64.21 62.59 1txm n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1txm n THR 4 N -0.04 0.00 -3.93 0.00 -1.04 -1.26 -3.87 114.28 104.13 1txm n THR 4 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 1txm n THR 4 Cb 0.00 -1.09 -0.00 0.00 -1.82 0.00 0.00 70.33 67.42 1txm n THR 4 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1txm n GLY 5 N 3.14 1.52 0.36 3.41 0.00 -1.26 -4.86 105.19 107.50 1txm n GLY 5 Ca 0.00 -1.44 0.09 0.00 0.00 0.00 0.00 46.02 44.67 1txm n GLY 5 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1txm h SER 6 N 2.01 0.87 -0.73 1.61 0.87 -1.90 0.17 113.55 116.45 1txm h SER 6 Ca -0.31 0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.31 1txm h SER 6 Cb 1.23 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 63.06 1txm h SER 6 CO 0.40 0.41 0.45 0.11 -0.53 0.00 0.00 176.83 177.68 1txm h LYS 7 N 0.91 0.99 -0.67 2.24 6.56 -1.95 0.19 116.57 124.83 1txm h LYS 7 Ca 0.52 -0.08 0.03 0.00 -1.06 0.00 0.00 60.65 60.06 1txm h LYS 7 Cb 0.62 -0.21 -0.04 0.00 -0.57 0.00 0.00 32.23 32.03 1txm h LYS 7 CO -0.31 0.69 0.41 0.22 -2.06 0.00 0.00 179.45 178.41 1txm h ASP 8 N 1.00 0.67 0.87 0.86 1.82 -1.11 -1.09 116.42 119.43 1txm h ASP 8 Ca 0.26 0.00 -0.04 0.00 -0.39 0.00 0.00 57.03 56.86 1txm h ASP 8 Cb -0.05 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 39.81 1txm h ASP 8 CO -0.05 0.46 -0.20 0.00 -1.61 0.00 0.00 179.24 177.84 1txm h TYR 10 N 0.00 0.59 -0.16 0.00 -1.99 0.67 -0.31 116.97 115.77 1txm h TYR 10 Ca -0.00 -0.14 -0.02 0.00 2.00 0.00 0.00 58.73 60.57 1txm h TYR 10 Cb 0.69 -0.14 -0.01 0.00 2.00 0.00 0.00 36.73 39.27 1txm h TYR 10 CO 0.00 0.76 0.04 0.00 -0.00 0.00 0.00 178.16 178.96 1txm h ALA 11 N 1.24 0.22 -0.05 3.88 0.00 -1.57 -0.47 119.26 122.50 1txm h ALA 11 Ca 0.06 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1txm h ALA 11 Cb 0.74 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1txm h ALA 11 CO 0.06 -0.14 -0.23 -1.00 0.00 0.00 0.00 179.25 177.94 1txm h PRO 12 N 0.07 0.25 -0.82 0.00 0.13 -1.73 -1.13 132.00 128.77 1txm h PRO 12 Ca 0.05 -0.20 0.11 0.00 -0.87 0.00 0.00 66.00 65.09 1txm h PRO 12 Cb 0.27 0.04 -0.13 0.00 0.13 0.00 0.00 31.00 31.31 1txm h PRO 12 CO 0.00 0.84 -0.45 0.00 -0.23 0.00 0.00 178.00 178.17 1txm h ARG 14 N -0.09 -1.21 -0.96 0.00 2.43 -1.10 0.39 114.38 113.83 1txm h ARG 14 Ca 0.24 0.08 0.28 0.00 -0.81 0.00 0.00 59.98 59.77 1txm h ARG 14 Cb 0.54 0.28 -0.17 0.00 -0.42 0.00 0.00 29.97 30.20 1txm h ARG 14 CO -0.85 -0.81 0.16 -0.22 -1.51 0.00 0.00 179.97 176.74 1txm h LYS 15 N -1.26 0.06 0.14 0.20 1.63 -0.30 -2.63 116.57 114.41 1txm h LYS 15 Ca -0.13 -0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.66 1txm h LYS 15 Cb 0.97 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.58 1txm h LYS 15 CO 0.21 0.04 -0.07 0.37 -3.45 0.00 0.00 179.45 176.55 1txm h GLN 16 N 0.06 -0.18 0.00 1.90 4.15 -0.63 -3.47 115.11 116.94 1txm h GLN 16 Ca 0.62 0.01 0.00 0.00 0.77 0.00 0.00 58.65 60.05 1txm h GLN 16 Cb 1.35 0.04 0.00 0.00 0.21 0.00 0.00 27.48 29.08 1txm h GLN 16 CO -0.82 -0.12 -0.13 -2.37 -1.93 0.00 0.00 178.83 173.45 1txm n THR 17 N -2.95 0.01 0.00 2.39 5.66 -0.32 -5.10 114.28 113.97 1txm n THR 17 Ca -0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 1txm n THR 17 Cb 0.07 -0.64 0.00 0.00 -1.55 0.00 0.00 70.33 68.21 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 1.72 0.64 3.77 1.09 0.00 0.12 -4.83 105.19 107.70 1txm n GLY 18 Ca 0.00 -0.71 -0.33 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 -2.29 0.00 -4.35 0.00 -0.04 -1.26 -4.89 135.00 122.17 1txm n PRO 20 Ca 0.10 0.49 -0.18 0.00 -0.04 0.00 0.00 63.50 63.87 1txm n PRO 20 Cb 0.52 -1.38 -0.10 0.00 -0.04 0.00 0.00 33.50 32.49 1txm n PRO 20 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1txm s ASN 21 N -2.21 1.78 0.13 3.54 -0.87 -1.26 -5.09 114.94 110.97 1txm s ASN 21 Ca 0.00 -1.29 -0.01 0.00 -1.57 0.00 0.00 52.86 50.00 1txm s ASN 21 Cb 0.00 0.03 -0.04 0.00 -0.02 0.00 0.00 41.25 41.22 1txm s ASN 21 CO 0.00 -0.58 0.05 0.00 -2.57 0.00 0.00 177.10 174.00 1txm s ALA 22 N -3.47 0.91 -0.11 0.60 0.00 -1.26 -3.90 121.76 114.53 1txm s ALA 22 Ca 0.32 -1.48 0.01 0.00 0.00 0.00 0.00 51.96 50.81 1txm s ALA 22 Cb 0.07 0.82 -0.02 0.00 0.00 0.00 0.00 23.12 23.99 1txm s ALA 22 CO 0.11 -0.47 -0.15 0.21 0.00 0.00 0.00 175.76 175.46 1txm s LYS 23 N -4.03 3.12 -0.07 0.00 2.36 -0.50 -4.68 119.74 115.94 1txm s LYS 23 Ca 0.24 -0.72 0.05 0.00 -2.55 0.00 0.00 55.97 52.99 1txm s LYS 23 Cb 0.07 -2.51 -0.01 0.00 -1.05 0.00 0.00 37.83 34.33 1txm s LYS 23 CO 0.02 0.30 -0.24 0.00 1.55 0.00 0.00 175.35 176.98 1txm s ILE 25 N 0.01 1.76 -0.11 0.00 1.01 0.50 -4.80 121.20 119.57 1txm s ILE 25 Ca -0.09 -1.36 -0.01 0.00 0.00 0.00 0.00 60.65 59.20 1txm s ILE 25 Cb -0.15 -1.55 0.06 0.00 0.01 0.00 0.00 42.46 40.83 1txm s ILE 25 CO 0.05 0.13 2.10 0.59 0.00 0.00 0.00 174.94 177.82 1txm n ASN 26 N 1.55 5.74 0.00 3.58 5.03 -1.25 -1.47 115.26 128.44 1txm n ASN 26 Ca -0.18 -2.65 0.00 0.00 0.87 0.00 0.00 54.58 52.63 1txm n ASN 26 Cb 0.53 -1.12 0.00 0.00 -1.02 0.00 0.00 39.78 38.17 1txm n ASN 26 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1txm n LYS 27 N 1.16 0.00 -3.80 3.52 5.02 -1.26 -4.73 118.16 118.07 1txm n LYS 27 Ca 0.13 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.37 1txm n LYS 27 Cb 0.55 -0.12 -0.01 0.00 -0.02 0.00 0.00 35.03 35.42 1txm n LYS 27 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1txm s SER 28 N -4.19 -0.18 0.32 4.39 0.01 -0.83 -0.31 113.70 112.91 1txm s SER 28 Ca 0.00 -0.54 0.10 0.00 1.31 0.00 0.00 55.95 56.82 1txm s SER 28 Cb 0.00 0.59 -0.06 0.00 0.21 0.00 0.00 66.02 66.77 1txm s SER 28 CO 0.00 -1.11 -0.12 0.00 0.41 0.00 0.00 173.24 172.42 1txm s LYS 30 N -3.59 1.73 0.21 0.00 2.47 0.22 -4.96 119.74 115.82 1txm s LYS 30 Ca 0.32 -0.48 0.06 0.00 -1.56 0.00 0.00 55.97 54.32 1txm s LYS 30 Cb -0.00 -1.44 -0.04 0.00 -1.46 0.00 0.00 37.83 34.89 1txm s LYS 30 CO 0.16 0.09 0.14 0.00 0.16 0.00 0.00 175.35 175.91 1txm n TYR 32 N -0.72 0.00 -0.10 0.00 4.01 -1.25 -4.59 117.16 114.51 1txm n TYR 32 Ca -0.08 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.69 1txm n TYR 32 Cb 0.56 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.65 1txm n TYR 32 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1txm n GLY 33 N 2.37 -0.44 0.30 2.72 0.00 -1.26 -5.03 105.19 103.85 1txm n GLY 33 Ca 0.00 0.29 0.04 0.00 0.00 0.00 0.00 46.02 46.35 1txm n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32