#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 -0.22 -3.26 4.52 3.41 0.13 -4.13 113.62 114.07 1txm n SER 2 Ca 0.00 1.14 -0.16 0.00 -0.26 0.00 0.00 58.87 59.59 1txm n SER 2 Cb 0.00 -0.91 -0.03 0.00 -0.26 0.00 0.00 64.21 63.00 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 -0.61 0.29 -4.13 0.00 -1.04 -1.26 -3.93 114.28 103.59 1txm n THR 4 Ca -0.10 -0.09 -0.14 0.00 -2.04 0.00 0.00 64.05 61.68 1txm n THR 4 Cb 0.32 -1.22 -0.06 0.00 -1.82 0.00 0.00 70.33 67.55 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 -4.85 1.52 0.00 3.41 0.00 -1.26 -4.91 107.32 101.23 1txm s GLY 5 Ca -0.07 -1.57 0.16 0.00 0.00 0.00 0.00 44.72 43.24 1txm s GLY 5 CO 0.10 -1.11 1.44 -1.26 0.00 0.00 0.00 173.10 172.27 1txm n SER 6 N -1.11 0.00 -0.12 1.64 2.88 -1.26 -1.21 113.62 114.43 1txm n SER 6 Ca 0.02 -0.21 -0.21 0.00 -1.33 0.00 0.00 58.87 57.14 1txm n SER 6 Cb 0.62 -0.16 -0.12 0.00 -0.75 0.00 0.00 64.21 63.81 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 -1.16 0.65 -0.26 -1.46 4.01 -1.26 -1.43 118.16 117.25 1txm n LYS 7 Ca 0.10 0.19 -0.00 0.00 -0.51 0.00 0.00 58.31 58.09 1txm n LYS 7 Cb 0.10 -1.54 0.12 0.00 -0.51 0.00 0.00 35.03 33.19 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 -0.22 0.64 0.07 4.39 3.58 -1.71 0.34 116.42 123.52 1txm h ASP 8 Ca -0.58 0.03 -0.16 0.00 0.42 0.00 0.00 57.03 56.73 1txm h ASP 8 Cb 1.84 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 42.78 1txm h ASP 8 CO -0.14 0.41 -0.58 0.00 -2.88 0.00 0.00 179.24 176.05 1txm h TYR 10 N 0.40 0.31 0.80 0.00 0.05 0.26 -0.38 116.97 118.41 1txm h TYR 10 Ca 0.00 0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.75 1txm h TYR 10 Cb 1.12 -0.10 0.01 0.00 1.01 0.00 0.00 36.73 38.77 1txm h TYR 10 CO 0.04 0.14 -0.41 0.00 -1.05 0.00 0.00 178.16 176.89 1txm h ALA 11 N 1.71 -1.11 0.32 3.88 0.00 -1.47 0.86 119.26 123.45 1txm h ALA 11 Ca 0.28 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1txm h ALA 11 Cb 0.71 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1txm h ALA 11 CO -0.06 -1.13 -0.15 -1.00 0.00 0.00 0.00 179.25 176.91 1txm h PRO 12 N -1.10 -0.41 -0.79 0.00 0.13 -1.70 -1.27 132.00 126.86 1txm h PRO 12 Ca -0.11 0.03 0.12 0.00 -0.87 0.00 0.00 66.00 65.17 1txm h PRO 12 Cb 0.86 0.09 -0.13 0.00 0.13 0.00 0.00 31.00 31.95 1txm h PRO 12 CO 0.16 -0.20 -0.30 0.00 -0.23 0.00 0.00 178.00 177.43 1txm h ARG 14 N 0.00 -1.07 -1.00 0.00 2.43 -0.77 0.43 114.38 114.41 1txm h ARG 14 Ca 0.28 0.07 0.27 0.00 -0.81 0.00 0.00 59.98 59.79 1txm h ARG 14 Cb 0.47 0.24 -0.19 0.00 -0.42 0.00 0.00 29.97 30.08 1txm h ARG 14 CO -0.78 -0.71 0.01 1.17 -1.51 0.00 0.00 179.97 178.15 1txm n LYS 15 N -5.43 -0.08 0.08 0.20 4.81 0.33 -2.09 118.16 115.99 1txm n LYS 15 Ca -0.14 1.50 -0.04 0.00 -0.87 0.00 0.00 58.31 58.76 1txm n LYS 15 Cb 0.44 -2.37 -0.02 0.00 0.02 0.00 0.00 35.03 33.10 1txm n LYS 15 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1txm h GLN 16 N 0.00 -0.23 0.00 1.64 4.15 -0.74 -3.47 115.11 116.45 1txm h GLN 16 Ca 0.60 0.02 0.00 0.00 0.77 0.00 0.00 58.65 60.03 1txm h GLN 16 Cb 1.22 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.97 1txm h GLN 16 CO -0.94 -0.15 -0.13 -2.37 -1.93 0.00 0.00 178.83 173.30 1txm n THR 17 N -3.25 0.07 0.00 2.39 5.66 -0.29 -5.11 114.28 113.76 1txm n THR 17 Ca -0.03 0.02 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 1txm n THR 17 Cb 0.09 -0.69 0.00 0.00 -1.55 0.00 0.00 70.33 68.18 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 1.81 0.61 3.77 1.09 0.00 0.14 -4.81 105.19 107.79 1txm n GLY 18 Ca 0.00 -0.71 -0.40 0.00 0.00 0.00 0.00 46.02 44.91 1txm n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1txm h PRO 20 N 3.15 -0.52 -5.61 0.00 0.13 -1.97 -3.45 132.00 123.72 1txm h PRO 20 Ca -0.48 0.04 -0.46 0.00 -0.87 0.00 0.00 66.00 64.23 1txm h PRO 20 Cb 1.23 0.12 -0.18 0.00 0.13 0.00 0.00 31.00 32.30 1txm h PRO 20 CO 0.64 -0.35 -0.77 0.54 -0.23 0.00 0.00 178.00 177.84 1txm s ASN 21 N -3.19 2.27 0.14 1.44 2.20 -1.26 -5.10 114.94 111.45 1txm s ASN 21 Ca -0.09 -0.84 0.03 0.00 -0.94 0.00 0.00 52.86 51.02 1txm s ASN 21 Cb 0.02 -0.10 -0.04 0.00 -2.00 0.00 0.00 41.25 39.12 1txm s ASN 21 CO 0.29 -0.11 -0.07 0.00 -2.94 0.00 0.00 177.10 174.27 1txm s ALA 22 N -2.16 1.30 -0.44 3.54 0.00 -1.26 -3.75 121.76 118.99 1txm s ALA 22 Ca 0.12 -1.47 0.02 0.00 0.00 0.00 0.00 51.96 50.64 1txm s ALA 22 Cb -0.05 0.15 0.12 0.00 0.00 0.00 0.00 23.12 23.34 1txm s ALA 22 CO 0.04 -0.17 0.18 0.21 0.00 0.00 0.00 175.76 176.02 1txm s LYS 23 N -3.80 1.82 -0.00 0.00 2.36 -0.37 -4.70 119.74 115.05 1txm s LYS 23 Ca 0.16 -2.18 -0.25 0.00 -2.55 0.00 0.00 55.97 51.15 1txm s LYS 23 Cb 0.04 -3.35 -0.04 0.00 -1.05 0.00 0.00 37.83 33.43 1txm s LYS 23 CO -0.01 -1.04 0.77 0.00 1.55 0.00 0.00 175.35 176.63 1txm s ILE 25 N 0.41 2.02 -0.15 0.00 1.01 0.63 -4.85 121.20 120.27 1txm s ILE 25 Ca 0.40 -1.65 0.00 0.00 0.00 0.00 0.00 60.65 59.40 1txm s ILE 25 Cb -0.19 -1.81 0.00 0.00 0.01 0.00 0.00 42.46 40.47 1txm s ILE 25 CO 0.22 0.04 0.80 -0.46 0.00 0.00 0.00 174.94 175.54 1txm n ASN 26 N 1.02 2.34 0.00 3.58 0.23 -1.25 -1.44 115.26 119.74 1txm n ASN 26 Ca -0.19 -1.73 0.00 0.00 -0.53 0.00 0.00 54.58 52.13 1txm n ASN 26 Cb 0.53 -0.43 0.00 0.00 -2.08 0.00 0.00 39.78 37.80 1txm n ASN 26 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1txm n LYS 27 N 0.49 0.00 -3.69 -3.83 4.76 -1.26 -4.62 118.16 110.01 1txm n LYS 27 Ca 0.00 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.43 1txm n LYS 27 Cb 0.40 -0.40 -0.01 0.00 -1.84 0.00 0.00 35.03 33.18 1txm n LYS 27 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1txm s SER 28 N -4.58 -0.12 0.42 4.39 0.01 -0.81 0.21 113.70 113.22 1txm s SER 28 Ca 0.00 -0.27 0.07 0.00 1.31 0.00 0.00 55.95 57.06 1txm s SER 28 Cb 0.00 0.33 -0.05 0.00 0.21 0.00 0.00 66.02 66.51 1txm s SER 28 CO 0.00 -0.60 0.19 0.00 0.41 0.00 0.00 173.24 173.24 1txm s LYS 30 N -3.93 2.92 0.07 0.00 2.47 0.12 -4.90 119.74 116.48 1txm s LYS 30 Ca 0.40 -0.83 0.04 0.00 -1.56 0.00 0.00 55.97 54.02 1txm s LYS 30 Cb 0.03 -2.34 -0.04 0.00 -1.46 0.00 0.00 37.83 34.02 1txm s LYS 30 CO 0.22 0.29 0.01 0.00 0.16 0.00 0.00 175.35 176.04 1txm n TYR 32 N 0.69 0.00 -0.09 0.00 4.02 -1.25 -4.50 117.16 116.03 1txm n TYR 32 Ca -0.11 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.80 1txm n TYR 32 Cb 0.52 -0.05 0.04 0.00 -0.02 0.00 0.00 39.34 39.83 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 1.87 -0.41 0.25 2.72 0.00 -1.26 -5.01 105.19 103.34 1txm n GLY 33 Ca 0.00 0.27 0.03 0.00 0.00 0.00 0.00 46.02 46.32 1txm n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32