#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 0.30 -4.72 6.55 2.88 -0.46 -3.62 113.62 114.55 1txm n SER 2 Ca 0.00 0.19 -0.25 0.00 -1.33 0.00 0.00 58.87 57.48 1txm n SER 2 Cb 0.00 -0.87 -0.08 0.00 -0.75 0.00 0.00 64.21 62.51 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 -1.19 0.60 -4.33 0.00 -1.04 -1.26 -1.81 114.28 105.24 1txm n THR 4 Ca -0.02 -0.19 -0.18 0.00 -2.04 0.00 0.00 64.05 61.63 1txm n THR 4 Cb 0.65 -1.32 -0.10 0.00 -1.82 0.00 0.00 70.33 67.73 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 -5.12 1.42 0.18 3.41 0.00 -1.26 -4.79 107.32 101.16 1txm s GLY 5 Ca -0.15 -1.67 -0.14 0.00 0.00 0.00 0.00 44.72 42.76 1txm s GLY 5 CO 0.21 -1.72 1.84 0.23 0.00 0.00 0.00 173.10 173.67 1txm h SER 6 N 2.56 0.65 -0.96 1.64 0.87 -1.87 -0.42 113.55 116.02 1txm h SER 6 Ca -0.38 -0.02 0.16 0.00 -1.23 0.00 0.00 61.79 60.32 1txm h SER 6 Cb 1.22 -0.16 -0.09 0.00 -0.44 0.00 0.00 62.40 62.93 1txm h SER 6 CO 0.64 0.48 0.61 0.11 -0.53 0.00 0.00 176.83 178.13 1txm h LYS 7 N 0.76 0.75 -0.29 2.24 6.56 -1.96 0.15 116.57 124.79 1txm h LYS 7 Ca 0.21 -0.05 -0.14 0.00 -1.06 0.00 0.00 60.65 59.61 1txm h LYS 7 Cb -0.08 -0.17 -0.00 0.00 -0.57 0.00 0.00 32.23 31.41 1txm h LYS 7 CO -0.04 0.50 -0.36 -0.44 -2.06 0.00 0.00 179.45 177.04 1txm h ASP 8 N 0.77 0.81 0.16 0.86 3.32 -1.60 -2.90 116.42 117.85 1txm h ASP 8 Ca 0.51 -0.50 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1txm h ASP 8 Cb 0.76 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1txm h ASP 8 CO -0.27 1.15 0.00 0.00 -1.72 0.00 0.00 179.24 178.39 1txm h TYR 10 N 0.00 0.38 -0.14 0.00 -1.99 -1.03 -0.09 116.97 114.10 1txm h TYR 10 Ca 0.00 -0.12 -0.03 0.00 2.00 0.00 0.00 58.73 60.58 1txm h TYR 10 Cb 0.08 -0.08 -0.00 0.00 2.00 0.00 0.00 36.73 38.73 1txm h TYR 10 CO 0.00 0.74 -0.02 0.00 -0.00 0.00 0.00 178.16 178.88 1txm h ALA 11 N 1.24 0.19 -0.09 3.88 0.00 -1.76 -0.38 119.26 122.34 1txm h ALA 11 Ca 0.01 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1txm h ALA 11 Cb 0.95 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1txm h ALA 11 CO 0.08 -0.09 -0.21 -1.00 0.00 0.00 0.00 179.25 178.03 1txm h PRO 12 N -0.03 0.30 -0.81 0.00 0.13 -1.79 -1.24 132.00 128.55 1txm h PRO 12 Ca 0.04 -0.20 0.11 0.00 -0.87 0.00 0.00 66.00 65.08 1txm h PRO 12 Cb 0.41 0.03 -0.13 0.00 0.13 0.00 0.00 31.00 31.44 1txm h PRO 12 CO 0.01 0.81 -0.43 0.00 -0.23 0.00 0.00 178.00 178.16 1txm h ARG 14 N -0.10 -1.19 -0.93 0.00 2.43 -1.05 0.22 114.38 113.76 1txm h ARG 14 Ca 0.24 0.08 0.26 0.00 -0.81 0.00 0.00 59.98 59.75 1txm h ARG 14 Cb 0.55 0.27 -0.14 0.00 -0.42 0.00 0.00 29.97 30.23 1txm h ARG 14 CO -0.84 -0.79 0.41 -0.22 -1.51 0.00 0.00 179.97 177.01 1txm h LYS 15 N -1.24 0.32 0.05 0.20 1.63 -0.43 -3.03 116.57 114.07 1txm h LYS 15 Ca -0.12 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.66 1txm h LYS 15 Cb 0.96 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.52 1txm h LYS 15 CO 0.17 0.21 -0.02 0.37 -3.45 0.00 0.00 179.45 176.73 1txm h GLN 16 N 0.33 -0.07 0.00 1.90 4.15 -0.47 -3.47 115.11 117.48 1txm h GLN 16 Ca 0.62 0.00 0.00 0.00 0.77 0.00 0.00 58.65 60.04 1txm h GLN 16 Cb 1.28 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.99 1txm h GLN 16 CO -0.59 -0.04 -0.41 -2.37 -1.93 0.00 0.00 178.83 173.49 1txm n THR 17 N -2.34 0.13 0.00 2.39 5.66 -0.25 -5.08 114.28 114.79 1txm n THR 17 Ca -0.01 0.04 0.00 0.00 -3.05 0.00 0.00 64.05 61.03 1txm n THR 17 Cb 0.03 -1.02 0.00 0.00 -1.55 0.00 0.00 70.33 67.79 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 2.32 0.69 3.85 1.09 0.00 0.63 -4.88 105.19 108.89 1txm n GLY 18 Ca 0.00 -0.70 -0.32 0.00 0.00 0.00 0.00 46.02 45.00 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 2.17 -0.90 -5.35 0.00 0.13 -1.97 -3.46 132.00 122.62 1txm h PRO 20 Ca -0.48 0.06 -0.40 0.00 -0.87 0.00 0.00 66.00 64.32 1txm h PRO 20 Cb 1.18 0.21 -0.16 0.00 0.13 0.00 0.00 31.00 32.35 1txm h PRO 20 CO 0.65 -0.60 -0.74 -0.80 -0.23 0.00 0.00 178.00 176.28 1txm s ASN 21 N -3.81 2.09 0.19 1.44 0.01 -1.26 -5.10 114.94 108.50 1txm s ASN 21 Ca -0.14 -0.94 0.03 0.00 -0.71 0.00 0.00 52.86 51.11 1txm s ASN 21 Cb 0.01 -0.07 -0.05 0.00 0.41 0.00 0.00 41.25 41.56 1txm s ASN 21 CO 0.41 -0.21 -0.04 0.00 -1.51 0.00 0.00 177.10 175.75 1txm s ALA 22 N -2.76 1.58 -0.52 0.60 0.00 -1.26 -3.96 121.76 115.45 1txm s ALA 22 Ca 0.15 -1.63 0.03 0.00 0.00 0.00 0.00 51.96 50.51 1txm s ALA 22 Cb -0.01 0.34 0.13 0.00 0.00 0.00 0.00 23.12 23.58 1txm s ALA 22 CO 0.03 -0.21 0.26 0.21 0.00 0.00 0.00 175.76 176.06 1txm s LYS 23 N -3.83 2.01 -0.22 0.00 2.36 -0.36 -4.61 119.74 115.09 1txm s LYS 23 Ca 0.23 -2.55 -0.29 0.00 -2.55 0.00 0.00 55.97 50.81 1txm s LYS 23 Cb 0.05 -3.36 0.00 0.00 -1.05 0.00 0.00 37.83 33.47 1txm s LYS 23 CO 0.05 -1.10 1.11 0.00 1.55 0.00 0.00 175.35 176.96 1txm s ILE 25 N 3.35 2.92 0.00 0.00 -1.09 0.42 -4.63 121.20 122.18 1txm s ILE 25 Ca 0.48 -1.54 0.00 0.00 -2.23 0.00 0.00 60.65 57.36 1txm s ILE 25 Cb -0.17 -2.36 0.00 0.00 -1.58 0.00 0.00 42.46 38.35 1txm s ILE 25 CO 0.10 0.05 1.82 0.59 -1.23 0.00 0.00 174.94 176.27 1txm n ASN 26 N 0.63 4.93 0.02 3.58 3.02 -0.75 -0.87 115.26 125.81 1txm n ASN 26 Ca -0.14 -2.33 0.00 0.00 -0.03 0.00 0.00 54.58 52.07 1txm n ASN 26 Cb 0.53 -1.02 0.00 0.00 -0.61 0.00 0.00 39.78 38.68 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 1.33 0.00 -3.71 3.52 4.76 -1.26 -4.74 118.16 118.06 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 0.50 -0.05 -0.01 0.00 -1.84 0.00 0.00 35.03 33.63 1txm n LYS 27 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1txm s SER 28 N -5.01 -0.11 0.38 4.39 1.04 -0.72 -1.35 113.70 112.31 1txm s SER 28 Ca 0.00 -0.30 0.08 0.00 0.48 0.00 0.00 55.95 56.21 1txm s SER 28 Cb 0.00 0.34 -0.04 0.00 0.10 0.00 0.00 66.02 66.42 1txm s SER 28 CO 0.00 -0.63 0.18 0.00 0.98 0.00 0.00 173.24 173.77 1txm s LYS 30 N -3.90 2.34 0.16 0.00 2.47 0.90 -4.90 119.74 116.80 1txm s LYS 30 Ca 0.40 -0.79 0.07 0.00 -1.56 0.00 0.00 55.97 54.09 1txm s LYS 30 Cb -0.00 -2.24 -0.04 0.00 -1.46 0.00 0.00 37.83 34.09 1txm s LYS 30 CO 0.23 0.60 -0.03 0.00 0.16 0.00 0.00 175.35 176.30 1txm n TYR 32 N 0.11 0.00 0.00 0.00 4.02 -1.25 -4.83 117.16 115.21 1txm n TYR 32 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.78 1txm n TYR 32 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.86 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 3.01 0.00 0.00 2.72 0.00 -1.26 -5.00 105.19 104.67 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