#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 0.78 -2.79 6.55 3.41 0.94 -3.17 113.62 119.34 1txm n SER 2 Ca 0.00 1.13 -0.10 0.00 -0.26 0.00 0.00 58.87 59.64 1txm n SER 2 Cb 0.00 -0.86 -0.02 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 -0.39 0.28 -3.83 0.00 -1.04 -1.26 -3.86 114.28 104.18 1txm n THR 4 Ca -0.06 -0.08 -0.10 0.00 -2.04 0.00 0.00 64.05 61.76 1txm n THR 4 Cb 0.20 -1.25 -0.00 0.00 -1.82 0.00 0.00 70.33 67.46 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 2.89 1.81 0.37 3.41 0.00 -1.26 -4.84 105.19 107.57 1txm n GLY 5 Ca -0.10 -1.42 -0.12 0.00 0.00 0.00 0.00 46.02 44.38 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 1.62 -1.12 -0.98 1.61 0.87 -1.89 -0.33 113.55 113.33 1txm h SER 6 Ca -0.24 0.15 0.34 0.00 -1.23 0.00 0.00 61.79 60.80 1txm h SER 6 Cb 0.99 0.45 -0.16 0.00 -0.44 0.00 0.00 62.40 63.24 1txm h SER 6 CO 0.32 -0.41 0.46 0.11 -0.53 0.00 0.00 176.83 176.79 1txm h LYS 7 N -0.49 0.16 -0.22 2.24 1.79 -1.96 0.60 116.57 118.68 1txm h LYS 7 Ca 0.07 -0.01 -0.10 0.00 -2.18 0.00 0.00 60.65 58.43 1txm h LYS 7 Cb 0.60 -0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 31.21 1txm h LYS 7 CO -0.32 0.10 -0.26 0.22 -1.08 0.00 0.00 179.45 178.11 1txm h ASP 8 N 0.16 0.61 0.17 0.86 3.58 -1.51 -3.00 116.42 117.30 1txm h ASP 8 Ca 0.74 -0.49 0.00 0.00 0.42 0.00 0.00 57.03 57.70 1txm h ASP 8 Cb 1.77 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 42.64 1txm h ASP 8 CO -0.70 0.99 0.00 0.00 -2.88 0.00 0.00 179.24 176.64 1txm h TYR 10 N 0.00 0.46 -0.35 0.00 -1.99 -1.07 -0.64 116.97 113.38 1txm h TYR 10 Ca 0.00 -0.16 -0.03 0.00 2.00 0.00 0.00 58.73 60.54 1txm h TYR 10 Cb 0.08 -0.09 -0.01 0.00 2.00 0.00 0.00 36.73 38.71 1txm h TYR 10 CO 0.00 0.83 0.10 0.00 -0.00 0.00 0.00 178.16 179.09 1txm h ALA 11 N 1.13 0.46 -0.02 3.88 0.00 -1.74 0.63 119.26 123.61 1txm h ALA 11 Ca 0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1txm h ALA 11 Cb 1.05 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1txm h ALA 11 CO 0.09 0.11 -0.17 -1.00 0.00 0.00 0.00 179.25 178.28 1txm h PRO 12 N 0.42 0.15 -0.99 0.00 0.13 -1.78 -1.07 132.00 128.85 1txm h PRO 12 Ca 0.11 -0.14 0.18 0.00 -0.87 0.00 0.00 66.00 65.28 1txm h PRO 12 Cb 0.27 0.03 -0.17 0.00 0.13 0.00 0.00 31.00 31.26 1txm h PRO 12 CO -0.00 0.83 -0.32 0.00 -0.23 0.00 0.00 178.00 178.28 1txm h ARG 14 N 0.00 -0.92 -1.00 0.00 2.43 -0.91 0.21 114.38 114.20 1txm h ARG 14 Ca 0.41 0.06 0.34 0.00 -0.81 0.00 0.00 59.98 59.98 1txm h ARG 14 Cb 0.66 0.21 -0.18 0.00 -0.42 0.00 0.00 29.97 30.23 1txm h ARG 14 CO -1.00 -0.59 0.25 1.17 -1.51 0.00 0.00 179.97 178.29 1txm n LYS 15 N -5.42 -0.07 0.09 0.20 3.00 -0.13 -1.36 118.16 114.46 1txm n LYS 15 Ca -0.13 1.44 -0.04 0.00 -0.00 0.00 0.00 58.31 59.59 1txm n LYS 15 Cb 0.39 -2.42 -0.02 0.00 0.00 0.00 0.00 35.03 32.98 1txm n LYS 15 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 1txm h GLN 16 N 0.00 -0.25 0.00 1.64 4.20 -0.73 -3.47 115.11 116.50 1txm h GLN 16 Ca 0.71 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.44 1txm h GLN 16 Cb 1.68 0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.52 1txm h GLN 16 CO -0.86 -0.16 0.00 -2.37 -0.67 0.00 0.00 178.83 174.76 1txm n THR 17 N -3.28 0.00 0.00 -0.54 5.66 -0.45 -5.00 114.28 110.67 1txm n THR 17 Ca -0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 1txm n THR 17 Cb 0.10 -0.06 0.00 0.00 -1.55 0.00 0.00 70.33 68.82 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 0.38 0.68 3.77 1.09 0.00 0.60 -4.83 105.19 106.88 1txm n GLY 18 Ca 0.00 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 45.02 1txm n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1txm n PRO 20 N -2.62 0.00 -4.33 0.00 -0.04 -1.26 -4.86 135.00 121.89 1txm n PRO 20 Ca 0.10 0.63 -0.17 0.00 -0.04 0.00 0.00 63.50 64.02 1txm n PRO 20 Cb 0.52 -1.45 -0.10 0.00 -0.04 0.00 0.00 33.50 32.43 1txm n PRO 20 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1txm s ASN 21 N -2.36 1.80 0.23 3.54 2.47 -1.26 -5.11 114.94 114.26 1txm s ASN 21 Ca 0.00 -1.24 0.04 0.00 0.42 0.00 0.00 52.86 52.08 1txm s ASN 21 Cb 0.00 0.02 -0.05 0.00 -1.45 0.00 0.00 41.25 39.76 1txm s ASN 21 CO 0.00 -0.53 -0.01 0.00 -3.72 0.00 0.00 177.10 172.83 1txm s ALA 22 N -3.44 1.86 -0.02 1.71 0.00 -1.26 -4.10 121.76 116.50 1txm s ALA 22 Ca 0.29 -1.77 0.08 0.00 0.00 0.00 0.00 51.96 50.56 1txm s ALA 22 Cb 0.06 0.44 -0.02 0.00 0.00 0.00 0.00 23.12 23.61 1txm s ALA 22 CO 0.09 -0.23 -0.26 0.21 0.00 0.00 0.00 175.76 175.58 1txm s LYS 23 N -3.84 2.12 0.12 0.00 2.47 -0.42 -4.43 119.74 115.76 1txm s LYS 23 Ca 0.28 -0.91 0.08 0.00 -1.56 0.00 0.00 55.97 53.85 1txm s LYS 23 Cb 0.05 -2.02 -0.04 0.00 -1.46 0.00 0.00 37.83 34.36 1txm s LYS 23 CO 0.09 0.54 -0.19 0.00 0.16 0.00 0.00 175.35 175.95 1txm s ILE 25 N -1.56 1.07 -1.21 0.00 1.01 0.47 -4.90 121.20 116.08 1txm s ILE 25 Ca 0.09 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 59.82 1txm s ILE 25 Cb -0.08 -0.96 0.00 0.00 0.01 0.00 0.00 42.46 41.43 1txm s ILE 25 CO 0.05 0.04 0.49 0.59 0.00 0.00 0.00 174.94 176.11 1txm n ASN 26 N 2.04 0.64 0.00 3.58 5.03 -1.25 -1.39 115.26 123.91 1txm n ASN 26 Ca -0.17 -1.63 0.00 0.00 0.87 0.00 0.00 54.58 53.65 1txm n ASN 26 Cb 0.55 -0.32 0.00 0.00 -1.02 0.00 0.00 39.78 38.99 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 -0.03 0.43 -3.93 3.52 4.01 -1.26 -4.50 118.16 116.40 1txm n LYS 27 Ca 0.00 0.00 -0.08 0.00 -0.51 0.00 0.00 58.31 57.72 1txm n LYS 27 Cb 0.16 -0.85 -0.03 0.00 -0.51 0.00 0.00 35.03 33.79 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 -3.51 -0.12 0.15 4.39 0.01 -0.90 -0.04 113.70 113.68 1txm s SER 28 Ca 0.00 -0.83 0.08 0.00 1.31 0.00 0.00 55.95 56.51 1txm s SER 28 Cb 0.00 0.67 -0.04 0.00 0.21 0.00 0.00 66.02 66.86 1txm s SER 28 CO 0.00 -1.28 -0.07 0.00 0.41 0.00 0.00 173.24 172.29 1txm s LYS 30 N -2.64 2.14 0.18 0.00 2.36 0.47 -4.94 119.74 117.31 1txm s LYS 30 Ca 0.24 -0.59 0.04 0.00 -2.55 0.00 0.00 55.97 53.11 1txm s LYS 30 Cb -0.10 -2.13 -0.03 0.00 -1.05 0.00 0.00 37.83 34.52 1txm s LYS 30 CO 0.16 -0.29 0.27 0.00 1.55 0.00 0.00 175.35 177.04 1txm n TYR 32 N -0.79 0.00 0.00 0.00 4.19 -1.26 -4.72 117.16 114.59 1txm n TYR 32 Ca -0.08 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.13 1txm n TYR 32 Cb 0.55 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.38 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 2.84 0.00 0.00 2.98 0.00 -1.26 -4.98 105.19 104.77 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