#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 0.80 -3.32 -1.34 3.41 -0.06 -3.24 113.62 109.86 1txm n SER 2 Ca 0.00 1.12 -0.17 0.00 -0.26 0.00 0.00 58.87 59.56 1txm n SER 2 Cb 0.00 -0.85 -0.04 0.00 -0.26 0.00 0.00 64.21 63.06 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 -0.67 0.18 -3.95 0.00 -1.04 -1.26 -3.89 114.28 103.65 1txm n THR 4 Ca -0.09 -0.05 -0.11 0.00 -2.04 0.00 0.00 64.05 61.75 1txm n THR 4 Cb 0.37 -1.21 -0.03 0.00 -1.82 0.00 0.00 70.33 67.64 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 2.99 2.51 0.19 3.41 0.00 -1.26 -4.83 105.19 108.19 1txm n GLY 5 Ca -0.06 -1.58 -0.03 0.00 0.00 0.00 0.00 46.02 44.34 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 1.42 0.02 -0.93 1.61 0.87 -1.89 -0.21 113.55 114.44 1txm h SER 6 Ca -0.19 0.08 0.18 0.00 -1.23 0.00 0.00 61.79 60.63 1txm h SER 6 Cb 0.85 0.10 -0.08 0.00 -0.44 0.00 0.00 62.40 62.83 1txm h SER 6 CO 0.26 0.04 0.60 0.11 -0.53 0.00 0.00 176.83 177.31 1txm h LYS 7 N 0.24 0.59 -0.17 2.24 6.56 -1.96 0.19 116.57 124.25 1txm h LYS 7 Ca 0.22 -0.04 -0.08 0.00 -1.06 0.00 0.00 60.65 59.70 1txm h LYS 7 Cb 0.28 -0.13 -0.00 0.00 -0.57 0.00 0.00 32.23 31.81 1txm h LYS 7 CO -0.29 0.39 -0.21 0.22 -2.06 0.00 0.00 179.45 177.50 1txm h ASP 8 N 0.60 0.48 0.19 0.86 1.82 -1.49 -2.96 116.42 115.93 1txm h ASP 8 Ca 0.49 -0.50 0.00 0.00 -0.39 0.00 0.00 57.03 56.63 1txm h ASP 8 Cb 0.95 -0.14 0.00 0.00 0.68 0.00 0.00 39.33 40.82 1txm h ASP 8 CO -0.24 0.89 0.00 0.00 -1.61 0.00 0.00 179.24 178.28 1txm h TYR 10 N 0.00 0.37 -0.22 0.00 -1.99 -0.76 -0.60 116.97 113.78 1txm h TYR 10 Ca 0.00 -0.13 -0.02 0.00 2.00 0.00 0.00 58.73 60.58 1txm h TYR 10 Cb 0.09 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 38.74 1txm h TYR 10 CO 0.00 0.77 0.07 0.00 -0.00 0.00 0.00 178.16 178.99 1txm h ALA 11 N 1.21 0.29 -0.03 3.88 0.00 -1.74 0.27 119.26 123.14 1txm h ALA 11 Ca 0.01 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1txm h ALA 11 Cb 1.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1txm h ALA 11 CO 0.09 -0.08 -0.20 -1.00 0.00 0.00 0.00 179.25 178.06 1txm h PRO 12 N 0.19 0.19 -0.92 0.00 0.13 -1.80 -1.14 132.00 128.65 1txm h PRO 12 Ca 0.07 -0.16 0.15 0.00 -0.87 0.00 0.00 66.00 65.18 1txm h PRO 12 Cb 0.24 0.04 -0.15 0.00 0.13 0.00 0.00 31.00 31.25 1txm h PRO 12 CO -0.00 0.83 -0.37 0.00 -0.23 0.00 0.00 178.00 178.22 1txm h ARG 14 N -0.03 -1.11 -0.97 0.00 2.43 -0.96 0.14 114.38 113.88 1txm h ARG 14 Ca 0.33 0.08 0.30 0.00 -0.81 0.00 0.00 59.98 59.88 1txm h ARG 14 Cb 0.59 0.25 -0.17 0.00 -0.42 0.00 0.00 29.97 30.22 1txm h ARG 14 CO -0.93 -0.74 0.19 -0.22 -1.51 0.00 0.00 179.97 176.76 1txm h LYS 15 N -1.21 0.05 0.04 0.20 3.64 -0.04 -2.74 116.57 116.51 1txm h LYS 15 Ca -0.12 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1txm h LYS 15 Cb 0.88 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 1txm h LYS 15 CO 0.19 0.03 -0.02 1.96 -2.27 0.00 0.00 179.45 179.34 1txm h GLN 16 N 0.05 -0.05 0.00 1.90 4.20 -0.65 -3.47 115.11 117.08 1txm h GLN 16 Ca 0.65 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.37 1txm h GLN 16 Cb 1.46 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.25 1txm h GLN 16 CO -0.84 -0.04 -0.31 -2.37 -0.67 0.00 0.00 178.83 174.61 1txm n THR 17 N -2.29 0.00 0.00 -0.54 5.66 -0.32 -5.02 114.28 111.78 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 -0.55 0.00 0.00 -1.55 0.00 0.00 70.33 68.25 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 2.03 0.70 3.77 1.09 0.00 0.34 -4.88 105.19 108.23 1txm n GLY 18 Ca 0.00 -0.75 -0.33 0.00 0.00 0.00 0.00 46.02 44.94 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 0.22 -0.36 -5.10 0.00 0.13 -1.98 -3.45 132.00 121.45 1txm h PRO 20 Ca -0.47 0.02 -0.42 0.00 -0.87 0.00 0.00 66.00 64.26 1txm h PRO 20 Cb 1.25 0.08 -0.14 0.00 0.13 0.00 0.00 31.00 32.32 1txm h PRO 20 CO 0.54 -0.24 -0.62 -0.80 -0.23 0.00 0.00 178.00 176.65 1txm s ASN 21 N -3.45 1.93 0.23 1.44 0.01 -1.26 -5.17 114.94 108.66 1txm s ASN 21 Ca -0.08 -1.35 0.03 0.00 -0.71 0.00 0.00 52.86 50.75 1txm s ASN 21 Cb 0.03 0.01 -0.05 0.00 0.41 0.00 0.00 41.25 41.64 1txm s ASN 21 CO 0.29 -0.63 -0.01 0.00 -1.51 0.00 0.00 177.10 175.24 1txm s ALA 22 N -3.45 1.78 0.04 0.60 0.00 -1.26 -4.28 121.76 115.18 1txm s ALA 22 Ca 0.36 -1.75 0.09 0.00 0.00 0.00 0.00 51.96 50.66 1txm s ALA 22 Cb 0.08 0.48 -0.03 0.00 0.00 0.00 0.00 23.12 23.65 1txm s ALA 22 CO 0.14 -0.25 -0.25 0.21 0.00 0.00 0.00 175.76 175.61 1txm s LYS 23 N -3.86 1.72 0.15 0.00 2.47 -0.42 -4.45 119.74 115.36 1txm s LYS 23 Ca 0.28 -1.08 0.07 0.00 -1.56 0.00 0.00 55.97 53.69 1txm s LYS 23 Cb 0.06 -1.88 -0.04 0.00 -1.46 0.00 0.00 37.83 34.50 1txm s LYS 23 CO 0.08 0.49 -0.16 0.00 0.16 0.00 0.00 175.35 175.92 1txm s ILE 25 N -2.25 1.01 -1.29 0.00 -1.09 0.10 -4.92 121.20 112.77 1txm s ILE 25 Ca 0.14 -1.09 0.14 0.00 -2.23 0.00 0.00 60.65 57.61 1txm s ILE 25 Cb -0.04 -0.95 0.21 0.00 -1.58 0.00 0.00 42.46 40.09 1txm s ILE 25 CO 0.05 -0.13 1.41 0.59 -1.23 0.00 0.00 174.94 175.63 1txm n ASN 26 N 1.65 0.00 -0.02 3.58 5.03 -1.25 -1.34 115.26 122.91 1txm n ASN 26 Ca -0.20 0.22 -0.01 0.00 0.87 0.00 0.00 54.58 55.46 1txm n ASN 26 Cb 0.55 -0.35 -0.05 0.00 -1.02 0.00 0.00 39.78 38.90 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 -1.35 1.83 -3.83 3.52 4.01 -1.26 -4.16 118.16 116.91 1txm n LYS 27 Ca 0.06 -0.03 -0.07 0.00 -0.51 0.00 0.00 58.31 57.76 1txm n LYS 27 Cb 0.13 -1.17 0.00 0.00 -0.51 0.00 0.00 35.03 33.48 1txm n LYS 27 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1txm s SER 28 N -3.42 -0.13 0.04 4.39 1.04 -0.98 -0.89 113.70 113.76 1txm s SER 28 Ca -0.03 -0.81 0.07 0.00 0.48 0.00 0.00 55.95 55.66 1txm s SER 28 Cb 0.03 0.75 -0.03 0.00 0.10 0.00 0.00 66.02 66.86 1txm s SER 28 CO 0.28 -1.43 -0.18 0.00 0.98 0.00 0.00 173.24 172.89 1txm s LYS 30 N -1.45 1.48 0.59 0.00 2.20 0.49 -4.94 119.74 118.11 1txm s LYS 30 Ca 0.15 -1.29 0.08 0.00 -0.36 0.00 0.00 55.97 54.54 1txm s LYS 30 Cb -0.10 -1.91 0.09 0.00 -1.51 0.00 0.00 37.83 34.40 1txm s LYS 30 CO 0.05 0.46 0.81 0.00 -0.36 0.00 0.00 175.35 176.32 1txm n TYR 32 N -2.32 0.00 0.00 0.00 4.19 -1.26 -4.63 117.16 113.14 1txm n TYR 32 Ca 0.15 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.36 1txm n TYR 32 Cb 0.61 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.44 1txm n TYR 32 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1txm n GLY 33 N 0.38 0.27 0.00 2.98 0.00 -1.26 -4.96 105.19 102.61 1txm n GLY 33 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1txm n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32