#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 1.04 -4.65 -1.34 3.41 0.17 -3.85 113.62 108.39 1txm n SER 2 Ca 0.00 1.00 -0.25 0.00 -0.26 0.00 0.00 58.87 59.36 1txm n SER 2 Cb 0.00 -0.85 -0.09 0.00 -0.26 0.00 0.00 64.21 63.01 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 -1.03 0.37 -4.31 0.00 -1.04 -1.26 -2.68 114.28 104.34 1txm n THR 4 Ca -0.04 -0.11 -0.18 0.00 -2.04 0.00 0.00 64.05 61.68 1txm n THR 4 Cb 0.64 -1.24 -0.09 0.00 -1.82 0.00 0.00 70.33 67.82 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 -4.92 2.08 0.06 3.41 0.00 -1.26 -4.85 107.32 101.84 1txm s GLY 5 Ca -0.09 -1.81 -0.31 0.00 0.00 0.00 0.00 44.72 42.51 1txm s GLY 5 CO 0.13 -1.54 1.58 1.48 0.00 0.00 0.00 173.10 174.76 1txm h SER 6 N 2.23 -0.64 -1.02 1.64 4.64 -1.90 -0.92 113.55 117.58 1txm h SER 6 Ca -0.31 0.00 0.29 0.00 -0.47 0.00 0.00 61.79 61.30 1txm h SER 6 Cb 1.25 0.16 -0.13 0.00 -0.31 0.00 0.00 62.40 63.37 1txm h SER 6 CO 0.47 -0.42 0.61 0.11 -0.87 0.00 0.00 176.83 176.73 1txm h LYS 7 N -0.80 0.42 -0.19 4.77 1.79 -1.97 0.48 116.57 121.08 1txm h LYS 7 Ca -0.08 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.34 1txm h LYS 7 Cb 0.60 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.14 1txm h LYS 7 CO 0.13 0.28 0.01 -0.44 -1.08 0.00 0.00 179.45 178.35 1txm h ASP 8 N 0.44 0.32 0.88 0.86 3.32 -1.82 -2.76 116.42 117.66 1txm h ASP 8 Ca 0.68 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 57.44 1txm h ASP 8 Cb 1.50 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.96 1txm h ASP 8 CO -0.50 0.53 0.00 0.00 -1.72 0.00 0.00 179.24 177.54 1txm h TYR 10 N 0.00 0.37 -0.08 0.00 -1.99 -0.29 -0.27 116.97 114.71 1txm h TYR 10 Ca 0.00 -0.11 -0.02 0.00 2.00 0.00 0.00 58.73 60.61 1txm h TYR 10 Cb 0.44 -0.08 -0.00 0.00 2.00 0.00 0.00 36.73 39.09 1txm h TYR 10 CO 0.00 0.69 -0.01 0.00 -0.00 0.00 0.00 178.16 178.84 1txm h ALA 11 N 1.30 0.11 -0.10 3.88 0.00 -1.61 -0.15 119.26 122.69 1txm h ALA 11 Ca 0.02 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1txm h ALA 11 Cb 0.86 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1txm h ALA 11 CO 0.07 -0.18 -0.23 -1.00 0.00 0.00 0.00 179.25 177.90 1txm h PRO 12 N -0.16 0.33 -0.70 0.00 0.13 -1.74 -1.17 132.00 128.69 1txm h PRO 12 Ca 0.02 -0.23 0.09 0.00 -0.87 0.00 0.00 66.00 65.01 1txm h PRO 12 Cb 0.39 0.03 -0.11 0.00 0.13 0.00 0.00 31.00 31.44 1txm h PRO 12 CO 0.01 0.83 -0.51 0.00 -0.23 0.00 0.00 178.00 178.10 1txm h ARG 14 N -0.18 -1.00 -0.86 0.00 2.43 -1.02 0.24 114.38 113.99 1txm h ARG 14 Ca 0.17 0.07 0.22 0.00 -0.81 0.00 0.00 59.98 59.62 1txm h ARG 14 Cb 0.53 0.23 -0.15 0.00 -0.42 0.00 0.00 29.97 30.16 1txm h ARG 14 CO -0.77 -0.67 0.09 -0.22 -1.51 0.00 0.00 179.97 176.89 1txm h LYS 15 N -1.04 0.11 0.16 0.20 3.64 -0.61 -3.05 116.57 115.99 1txm h LYS 15 Ca -0.09 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1txm h LYS 15 Cb 0.84 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 1txm h LYS 15 CO 0.07 0.07 -0.08 0.37 -2.27 0.00 0.00 179.45 177.61 1txm h GLN 16 N 0.11 -0.21 0.00 1.90 4.15 -0.58 -3.47 115.11 117.01 1txm h GLN 16 Ca 0.51 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.95 1txm h GLN 16 Cb 1.00 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.74 1txm h GLN 16 CO -0.74 -0.14 -0.41 -2.37 -1.93 0.00 0.00 178.83 173.24 1txm n THR 17 N -3.13 0.25 0.00 2.39 5.66 -0.19 -5.10 114.28 114.15 1txm n THR 17 Ca -0.03 0.08 0.00 0.00 -3.05 0.00 0.00 64.05 61.05 1txm n THR 17 Cb 0.09 -1.13 0.00 0.00 -1.55 0.00 0.00 70.33 67.74 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 2.52 0.67 3.84 1.09 0.00 0.67 -4.88 105.19 109.09 1txm n GLY 18 Ca 0.00 -0.71 -0.33 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 h PRO 20 N 2.25 -0.17 -5.16 0.00 0.13 -1.97 -3.46 132.00 123.61 1txm h PRO 20 Ca -0.48 0.01 -0.44 0.00 -0.87 0.00 0.00 66.00 64.22 1txm h PRO 20 Cb 1.18 0.04 -0.14 0.00 0.13 0.00 0.00 31.00 32.21 1txm h PRO 20 CO 0.64 -0.12 -0.61 -0.80 -0.23 0.00 0.00 178.00 176.88 1txm s ASN 21 N -2.41 2.13 0.12 1.44 -0.87 -1.26 -5.09 114.94 109.00 1txm s ASN 21 Ca -0.03 -1.37 -0.03 0.00 -1.57 0.00 0.00 52.86 49.86 1txm s ASN 21 Cb 0.00 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.25 41.17 1txm s ASN 21 CO 0.09 -0.62 0.10 0.00 -2.57 0.00 0.00 177.10 174.10 1txm s ALA 22 N -3.38 0.52 -0.54 0.60 0.00 -1.26 -3.99 121.76 113.70 1txm s ALA 22 Ca 0.36 -1.23 -0.02 0.00 0.00 0.00 0.00 51.96 51.08 1txm s ALA 22 Cb 0.08 0.72 0.14 0.00 0.00 0.00 0.00 23.12 24.07 1txm s ALA 22 CO 0.15 -0.50 0.34 0.21 0.00 0.00 0.00 175.76 175.96 1txm s LYS 23 N -3.99 2.30 -0.28 0.00 2.36 -0.37 -4.80 119.74 114.96 1txm s LYS 23 Ca 0.18 -2.34 -0.27 0.00 -2.55 0.00 0.00 55.97 50.99 1txm s LYS 23 Cb 0.06 -3.61 0.01 0.00 -1.05 0.00 0.00 37.83 33.24 1txm s LYS 23 CO -0.02 -1.13 0.94 0.00 1.55 0.00 0.00 175.35 176.69 1txm s ILE 25 N 3.20 2.97 -1.85 0.00 1.01 0.43 -4.73 121.20 122.23 1txm s ILE 25 Ca 0.39 -1.55 0.00 0.00 0.00 0.00 0.00 60.65 59.50 1txm s ILE 25 Cb -0.14 -2.40 0.00 0.00 0.01 0.00 0.00 42.46 39.93 1txm s ILE 25 CO 0.11 0.03 0.45 0.59 0.00 0.00 0.00 174.94 176.12 1txm n ASN 26 N 0.55 0.07 -0.04 3.58 3.02 -1.09 -1.07 115.26 120.28 1txm n ASN 26 Ca -0.14 -0.97 -0.09 0.00 -0.03 0.00 0.00 54.58 53.36 1txm n ASN 26 Cb 0.54 -0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.64 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 -0.39 0.19 -3.68 3.52 4.76 -1.26 -4.48 118.16 116.81 1txm n LYS 27 Ca 0.00 0.07 -0.01 0.00 -2.87 0.00 0.00 58.31 55.51 1txm n LYS 27 Cb 0.02 -0.89 -0.01 0.00 -1.84 0.00 0.00 35.03 32.31 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 -5.58 -0.12 0.45 4.39 0.01 -0.65 -0.66 113.70 111.53 1txm s SER 28 Ca -0.12 -0.26 0.07 0.00 1.31 0.00 0.00 55.95 56.94 1txm s SER 28 Cb 0.04 0.32 -0.02 0.00 0.21 0.00 0.00 66.02 66.58 1txm s SER 28 CO 0.16 -0.59 0.31 0.00 0.41 0.00 0.00 173.24 173.53 1txm s LYS 30 N -4.09 3.02 0.04 0.00 2.36 0.13 -4.89 119.74 116.31 1txm s LYS 30 Ca 0.42 -0.87 0.01 0.00 -2.55 0.00 0.00 55.97 52.98 1txm s LYS 30 Cb -0.00 -2.29 -0.04 0.00 -1.05 0.00 0.00 37.83 34.44 1txm s LYS 30 CO 0.24 0.16 0.08 0.00 1.55 0.00 0.00 175.35 177.38 1txm n TYR 32 N 0.82 0.00 0.00 0.00 4.01 -1.26 -4.71 117.16 116.02 1txm n TYR 32 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 1txm n TYR 32 Cb 0.52 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.55 1txm n TYR 32 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1txm n GLY 33 N 2.45 0.00 0.00 2.72 0.00 -1.26 -4.99 105.19 104.10 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