#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 1.09 -2.91 -1.34 7.64 0.50 -3.40 113.62 115.20 1txm n SER 2 Ca 0.00 1.14 -0.11 0.00 1.01 0.00 0.00 58.87 60.91 1txm n SER 2 Cb 0.00 -0.85 -0.02 0.00 -1.01 0.00 0.00 64.21 62.34 1txm n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1txm n THR 4 N -0.51 0.00 -4.14 0.00 -1.04 -1.26 -3.79 114.28 103.53 1txm n THR 4 Ca -0.06 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.78 1txm n THR 4 Cb 0.22 -1.08 -0.05 0.00 -1.82 0.00 0.00 70.33 67.60 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 -4.59 1.80 0.00 3.41 0.00 -1.26 -4.87 107.32 101.80 1txm s GLY 5 Ca 0.00 -1.71 0.13 0.00 0.00 0.00 0.00 44.72 43.14 1txm s GLY 5 CO 0.00 -1.14 1.20 -1.26 0.00 0.00 0.00 173.10 171.90 1txm n SER 6 N -1.57 0.00 -0.11 1.64 2.88 -1.26 -1.10 113.62 114.10 1txm n SER 6 Ca 0.03 -0.62 -0.14 0.00 -1.33 0.00 0.00 58.87 56.81 1txm n SER 6 Cb 0.61 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.96 1txm n SER 6 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1txm n LYS 7 N -0.90 0.67 -0.28 -1.46 4.01 -1.26 -2.34 118.16 116.60 1txm n LYS 7 Ca 0.10 0.10 -0.04 0.00 -0.51 0.00 0.00 58.31 57.96 1txm n LYS 7 Cb 0.04 -1.45 0.07 0.00 -0.51 0.00 0.00 35.03 33.18 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 0.00 0.89 0.62 4.39 1.82 -1.49 0.53 116.42 123.18 1txm h ASP 8 Ca -0.50 -0.02 -0.11 0.00 -0.39 0.00 0.00 57.03 56.00 1txm h ASP 8 Cb 1.85 -0.22 -0.02 0.00 0.68 0.00 0.00 39.33 41.62 1txm h ASP 8 CO -0.06 0.65 -0.54 0.00 -1.61 0.00 0.00 179.24 177.68 1txm h TYR 10 N 0.00 0.46 -0.16 0.00 0.05 -0.49 -0.20 116.97 116.62 1txm h TYR 10 Ca -0.01 -0.05 -0.02 0.00 0.05 0.00 0.00 58.73 58.70 1txm h TYR 10 Cb 0.99 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 38.59 1txm h TYR 10 CO 0.00 0.51 0.02 0.00 -1.05 0.00 0.00 178.16 177.64 1txm h ALA 11 N 1.52 0.22 -0.01 3.88 0.00 -1.54 -0.36 119.26 122.96 1txm h ALA 11 Ca 0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1txm h ALA 11 Cb 0.39 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1txm h ALA 11 CO 0.02 -0.11 -0.03 -1.00 0.00 0.00 0.00 179.25 178.13 1txm h PRO 12 N 0.06 0.04 -0.92 0.00 0.13 -1.72 -1.34 132.00 128.25 1txm h PRO 12 Ca 0.05 -0.03 0.15 0.00 -0.87 0.00 0.00 66.00 65.30 1txm h PRO 12 Cb 0.31 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.30 1txm h PRO 12 CO 0.00 0.63 -0.35 0.00 -0.23 0.00 0.00 178.00 178.06 1txm h ARG 14 N 0.00 -1.20 -0.96 0.00 2.43 -1.05 0.29 114.38 113.90 1txm h ARG 14 Ca 0.33 0.08 0.28 0.00 -0.81 0.00 0.00 59.98 59.86 1txm h ARG 14 Cb 0.56 0.27 -0.17 0.00 -0.42 0.00 0.00 29.97 30.21 1txm h ARG 14 CO -0.91 -0.80 0.14 -0.22 -1.51 0.00 0.00 179.97 176.67 1txm h LYS 15 N -1.31 0.05 0.16 0.20 3.64 0.30 -2.53 116.57 117.08 1txm h LYS 15 Ca -0.13 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.24 1txm h LYS 15 Cb 0.95 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 1txm h LYS 15 CO 0.21 0.04 -0.08 1.96 -2.27 0.00 0.00 179.45 179.31 1txm h GLN 16 N 0.06 -0.21 0.00 1.90 4.20 -0.76 -3.47 115.11 116.83 1txm h GLN 16 Ca 0.62 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.34 1txm h GLN 16 Cb 1.33 0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.15 1txm h GLN 16 CO -0.83 -0.14 -0.04 -2.37 -0.67 0.00 0.00 178.83 174.78 1txm n THR 17 N -3.05 0.00 0.00 -0.54 5.66 -0.35 -5.09 114.28 110.91 1txm n THR 17 Ca -0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 1txm n THR 17 Cb 0.08 -0.38 0.00 0.00 -1.55 0.00 0.00 70.33 68.49 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 1.57 0.68 3.77 1.09 0.00 0.87 -4.85 105.19 108.33 1txm n GLY 18 Ca 0.00 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.64 0.00 -4.29 0.00 -0.04 -1.26 -4.87 135.00 122.90 1txm n PRO 20 Ca 0.11 0.41 -0.19 0.00 -0.04 0.00 0.00 63.50 63.79 1txm n PRO 20 Cb 0.51 -1.30 -0.11 0.00 -0.04 0.00 0.00 33.50 32.56 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 -2.21 2.28 0.27 3.54 3.84 -1.26 -5.10 114.94 116.30 1txm s ASN 21 Ca 0.00 -0.88 0.06 0.00 0.21 0.00 0.00 52.86 52.25 1txm s ASN 21 Cb 0.00 -0.10 -0.06 0.00 -0.55 0.00 0.00 41.25 40.54 1txm s ASN 21 CO 0.00 -0.13 -0.04 0.00 -2.79 0.00 0.00 177.10 174.14 1txm s ALA 22 N -2.35 2.22 -0.16 1.71 0.00 -1.26 -4.05 121.76 117.88 1txm s ALA 22 Ca 0.14 -1.88 0.01 0.00 0.00 0.00 0.00 51.96 50.23 1txm s ALA 22 Cb -0.04 0.28 0.01 0.00 0.00 0.00 0.00 23.12 23.36 1txm s ALA 22 CO 0.04 -0.12 -0.18 0.21 0.00 0.00 0.00 175.76 175.71 1txm s LYS 23 N -3.77 3.10 -0.07 0.00 2.36 -0.47 -4.70 119.74 116.20 1txm s LYS 23 Ca 0.29 -0.80 0.04 0.00 -2.55 0.00 0.00 55.97 52.95 1txm s LYS 23 Cb 0.04 -2.56 -0.02 0.00 -1.05 0.00 0.00 37.83 34.25 1txm s LYS 23 CO 0.11 -0.06 -0.20 0.00 1.55 0.00 0.00 175.35 176.76 1txm s ILE 25 N -0.25 1.61 -1.11 0.00 1.01 0.44 -4.85 121.20 118.05 1txm s ILE 25 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 60.65 59.42 1txm s ILE 25 Cb -0.13 -1.41 0.00 0.00 0.01 0.00 0.00 42.46 40.93 1txm s ILE 25 CO 0.03 0.14 0.35 0.59 0.00 0.00 0.00 174.94 176.05 1txm n ASN 26 N 1.73 0.56 0.00 3.58 3.02 -1.25 -1.41 115.26 121.49 1txm n ASN 26 Ca -0.18 -1.26 0.00 0.00 -0.03 0.00 0.00 54.58 53.11 1txm n ASN 26 Cb 0.53 -0.28 0.00 0.00 -0.61 0.00 0.00 39.78 39.43 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 0.11 0.00 -3.84 3.52 4.01 -1.26 -4.55 118.16 116.14 1txm n LYS 27 Ca 0.00 0.00 -0.07 0.00 -0.51 0.00 0.00 58.31 57.73 1txm n LYS 27 Cb 0.14 -0.71 -0.01 0.00 -0.51 0.00 0.00 35.03 33.93 1txm n LYS 27 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 1txm s SER 28 N -3.99 -0.21 0.31 4.39 0.01 -0.81 -0.37 113.70 113.03 1txm s SER 28 Ca 0.00 -0.66 0.11 0.00 1.31 0.00 0.00 55.95 56.71 1txm s SER 28 Cb 0.00 0.72 -0.06 0.00 0.21 0.00 0.00 66.02 66.89 1txm s SER 28 CO 0.00 -1.34 -0.14 0.00 0.41 0.00 0.00 173.24 172.17 1txm s LYS 30 N -3.57 1.63 0.28 0.00 -0.14 0.52 -4.96 119.74 113.51 1txm s LYS 30 Ca 0.31 -0.37 0.09 0.00 -1.36 0.00 0.00 55.97 54.64 1txm s LYS 30 Cb -0.01 -1.42 -0.04 0.00 -1.68 0.00 0.00 37.83 34.68 1txm s LYS 30 CO 0.16 -0.04 0.07 0.00 -0.76 0.00 0.00 175.35 174.78 1txm n TYR 32 N -1.00 0.00 -0.16 0.00 4.02 -1.26 -4.58 117.16 114.19 1txm n TYR 32 Ca -0.06 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.85 1txm n TYR 32 Cb 0.59 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.96 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 2.78 -0.75 0.34 2.72 0.00 -1.26 -5.02 105.19 104.00 1txm n GLY 33 Ca 0.00 0.46 0.04 0.00 0.00 0.00 0.00 46.02 46.52 1txm n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32