#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 0.35 -2.16 -1.34 3.41 0.12 -3.92 113.62 110.09 1txm n SER 2 Ca 0.00 1.13 -0.03 0.00 -0.26 0.00 0.00 58.87 59.70 1txm n SER 2 Cb 0.00 -0.87 -0.01 0.00 -0.26 0.00 0.00 64.21 63.07 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 -0.12 0.28 -3.95 0.00 -1.04 -1.26 -3.90 114.28 104.29 1txm n THR 4 Ca -0.02 -0.08 -0.11 0.00 -2.04 0.00 0.00 64.05 61.80 1txm n THR 4 Cb 0.06 -1.25 -0.02 0.00 -1.82 0.00 0.00 70.33 67.30 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 -4.87 0.73 0.11 3.41 0.00 -1.26 -4.85 107.32 100.58 1txm s GLY 5 Ca -0.07 -0.99 -0.34 0.00 0.00 0.00 0.00 44.72 43.32 1txm s GLY 5 CO 0.10 -0.59 1.56 0.23 0.00 0.00 0.00 173.10 174.40 1txm h SER 6 N 2.10 -1.59 -0.77 1.64 0.87 -1.88 -0.65 113.55 113.28 1txm h SER 6 Ca -0.28 0.17 0.17 0.00 -1.23 0.00 0.00 61.79 60.63 1txm h SER 6 Cb 1.25 0.59 -0.13 0.00 -0.44 0.00 0.00 62.40 63.67 1txm h SER 6 CO 0.37 -0.54 0.00 0.50 -0.53 0.00 0.00 176.83 176.63 1txm h LYS 7 N -0.72 0.09 -0.57 2.24 1.63 -1.97 0.92 116.57 118.20 1txm h LYS 7 Ca 0.00 -0.01 0.09 0.00 -0.85 0.00 0.00 60.65 59.89 1txm h LYS 7 Cb 0.74 -0.02 -0.07 0.00 -0.60 0.00 0.00 32.23 32.28 1txm h LYS 7 CO -0.31 0.06 0.17 0.22 -3.45 0.00 0.00 179.45 176.14 1txm h ASP 8 N 0.10 0.12 0.00 4.20 3.58 -1.57 -1.05 116.42 121.79 1txm h ASP 8 Ca 0.42 0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.96 1txm h ASP 8 Cb 0.74 0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.88 1txm h ASP 8 CO -0.68 0.08 0.00 0.00 -2.88 0.00 0.00 179.24 175.76 1txm h TYR 10 N 0.00 0.70 -0.13 0.00 -1.99 -1.07 -0.16 116.97 114.31 1txm h TYR 10 Ca 0.00 -0.22 -0.01 0.00 2.00 0.00 0.00 58.73 60.50 1txm h TYR 10 Cb 0.00 -0.14 -0.01 0.00 2.00 0.00 0.00 36.73 38.58 1txm h TYR 10 CO 0.00 0.94 0.04 0.00 -0.00 0.00 0.00 178.16 179.14 1txm h ALA 11 N 1.03 0.16 -0.08 3.88 0.00 -1.79 0.08 119.26 122.54 1txm h ALA 11 Ca 0.03 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1txm h ALA 11 Cb 1.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1txm h ALA 11 CO 0.09 -0.22 -0.34 -1.00 0.00 0.00 0.00 179.25 177.78 1txm h PRO 12 N 0.02 0.37 -0.48 0.00 0.13 -1.83 -1.01 132.00 129.20 1txm h PRO 12 Ca 0.04 -0.29 0.07 0.00 -0.87 0.00 0.00 66.00 64.95 1txm h PRO 12 Cb 0.21 0.06 -0.09 0.00 0.13 0.00 0.00 31.00 31.31 1txm h PRO 12 CO -0.00 0.93 -0.50 0.00 -0.23 0.00 0.00 178.00 178.19 1txm h ARG 14 N -0.32 -1.20 -0.95 0.00 2.43 -1.01 0.22 114.38 113.56 1txm h ARG 14 Ca 0.12 0.08 0.22 0.00 -0.81 0.00 0.00 59.98 59.59 1txm h ARG 14 Cb 0.58 0.27 -0.12 0.00 -0.42 0.00 0.00 29.97 30.28 1txm h ARG 14 CO -0.63 -0.80 0.51 -0.22 -1.51 0.00 0.00 179.97 177.32 1txm h LYS 15 N -1.24 0.52 0.09 0.20 1.63 -0.86 -3.10 116.57 113.81 1txm h LYS 15 Ca -0.12 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.65 1txm h LYS 15 Cb 0.97 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.49 1txm h LYS 15 CO 0.16 0.34 -0.05 0.37 -3.45 0.00 0.00 179.45 176.83 1txm h GLN 16 N 0.53 -0.12 0.00 1.90 4.15 -0.44 -3.47 115.11 117.67 1txm h GLN 16 Ca 0.59 0.01 0.00 0.00 0.77 0.00 0.00 58.65 60.02 1txm h GLN 16 Cb 1.08 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.80 1txm h GLN 16 CO -0.48 -0.08 -0.40 -2.37 -1.93 0.00 0.00 178.83 173.57 1txm n THR 17 N -2.64 0.15 0.00 2.39 5.66 -0.24 -5.07 114.28 114.53 1txm n THR 17 Ca -0.02 0.05 0.00 0.00 -3.05 0.00 0.00 64.05 61.03 1txm n THR 17 Cb 0.05 -1.03 0.00 0.00 -1.55 0.00 0.00 70.33 67.80 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 2.34 0.69 3.84 1.09 0.00 0.61 -4.89 105.19 108.86 1txm n GLY 18 Ca 0.00 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 44.99 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 2.11 -0.46 -4.97 0.00 0.13 -1.97 -3.46 132.00 123.38 1txm h PRO 20 Ca -0.48 0.03 -0.32 0.00 -0.87 0.00 0.00 66.00 64.36 1txm h PRO 20 Cb 1.18 0.10 -0.15 0.00 0.13 0.00 0.00 31.00 32.27 1txm h PRO 20 CO 0.64 -0.31 -0.68 -0.80 -0.23 0.00 0.00 178.00 176.62 1txm s ASN 21 N -2.94 1.59 0.22 1.44 0.01 -1.26 -5.10 114.94 108.90 1txm s ASN 21 Ca -0.08 -1.12 0.03 0.00 -0.71 0.00 0.00 52.86 50.99 1txm s ASN 21 Cb 0.01 0.04 -0.05 0.00 0.41 0.00 0.00 41.25 41.66 1txm s ASN 21 CO 0.24 -0.46 -0.01 0.00 -1.51 0.00 0.00 177.10 175.36 1txm s ALA 22 N -3.47 1.74 -0.27 0.60 0.00 -1.26 -4.12 121.76 114.99 1txm s ALA 22 Ca 0.22 -1.73 -0.03 0.00 0.00 0.00 0.00 51.96 50.41 1txm s ALA 22 Cb 0.05 0.48 0.02 0.00 0.00 0.00 0.00 23.12 23.67 1txm s ALA 22 CO 0.03 -0.25 -0.01 0.21 0.00 0.00 0.00 175.76 175.74 1txm s LYS 23 N -3.86 2.85 -0.08 0.00 2.36 -0.45 -4.43 119.74 116.13 1txm s LYS 23 Ca 0.27 -0.98 -0.03 0.00 -2.55 0.00 0.00 55.97 52.69 1txm s LYS 23 Cb 0.05 -3.13 -0.04 0.00 -1.05 0.00 0.00 37.83 33.67 1txm s LYS 23 CO 0.08 -0.44 0.04 0.00 1.55 0.00 0.00 175.35 176.57 1txm s ILE 25 N -0.95 1.63 -1.43 0.00 -1.09 0.62 -4.79 121.20 115.19 1txm s ILE 25 Ca 0.15 -1.48 0.00 0.00 -2.23 0.00 0.00 60.65 57.09 1txm s ILE 25 Cb -0.12 -1.48 0.00 0.00 -1.58 0.00 0.00 42.46 39.28 1txm s ILE 25 CO 0.04 -0.06 0.39 -0.46 -1.23 0.00 0.00 174.94 173.62 1txm n ASN 26 N 1.18 0.31 0.00 3.58 6.94 -1.25 -1.48 115.26 124.55 1txm n ASN 26 Ca -0.19 -1.09 0.00 0.00 -0.02 0.00 0.00 54.58 53.28 1txm n ASN 26 Cb 0.54 -0.16 0.00 0.00 -2.36 0.00 0.00 39.78 37.80 1txm n ASN 26 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1txm n LYS 27 N -0.08 0.00 -3.78 -3.83 4.01 -1.26 -4.55 118.16 108.66 1txm n LYS 27 Ca 0.00 0.00 -0.02 0.00 -0.51 0.00 0.00 58.31 57.78 1txm n LYS 27 Cb 0.08 -0.84 -0.00 0.00 -0.51 0.00 0.00 35.03 33.75 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 -3.84 -0.08 0.38 4.39 0.01 -0.84 0.14 113.70 113.86 1txm s SER 28 Ca 0.00 -0.43 0.08 0.00 1.31 0.00 0.00 55.95 56.91 1txm s SER 28 Cb 0.00 0.41 -0.06 0.00 0.21 0.00 0.00 66.02 66.58 1txm s SER 28 CO 0.00 -0.78 0.08 0.00 0.41 0.00 0.00 173.24 172.95 1txm s LYS 30 N -3.79 2.15 0.24 0.00 2.47 0.81 -4.94 119.74 116.69 1txm s LYS 30 Ca 0.37 -0.60 0.06 0.00 -1.56 0.00 0.00 55.97 54.24 1txm s LYS 30 Cb 0.03 -1.72 -0.03 0.00 -1.46 0.00 0.00 37.83 34.65 1txm s LYS 30 CO 0.20 0.11 0.28 0.00 0.16 0.00 0.00 175.35 176.11 1txm n TYR 32 N -1.23 0.00 0.00 0.00 4.02 -1.26 -4.83 117.16 113.87 1txm n TYR 32 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 1txm n TYR 32 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.89 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 3.07 0.00 0.00 2.72 0.00 -1.26 -4.99 105.19 104.73 1txm n GLY 33 Ca 0.00 0.00 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