#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 0.84 -3.50 -1.34 7.64 -0.26 -3.35 113.62 113.65 1txm n SER 2 Ca 0.00 1.14 -0.19 0.00 1.01 0.00 0.00 58.87 60.82 1txm n SER 2 Cb 0.00 -0.86 -0.04 0.00 -1.01 0.00 0.00 64.21 62.30 1txm n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1txm n THR 4 N -0.74 0.18 -4.05 0.00 -1.04 -1.26 -3.77 114.28 103.61 1txm n THR 4 Ca -0.11 -0.05 -0.13 0.00 -2.04 0.00 0.00 64.05 61.72 1txm n THR 4 Cb 0.41 -1.21 -0.04 0.00 -1.82 0.00 0.00 70.33 67.67 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 2.58 0.19 3.41 0.00 -1.26 -4.80 105.19 108.31 1txm n GLY 5 Ca -0.06 -1.66 -0.05 0.00 0.00 0.00 0.00 46.02 44.25 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 1.59 0.29 -1.00 1.61 0.87 -1.88 -0.50 113.55 114.52 1txm h SER 6 Ca -0.21 0.03 0.21 0.00 -1.23 0.00 0.00 61.79 60.59 1txm h SER 6 Cb 0.95 -0.02 -0.11 0.00 -0.44 0.00 0.00 62.40 62.79 1txm h SER 6 CO 0.29 0.21 0.61 0.11 -0.53 0.00 0.00 176.83 177.52 1txm h LYS 7 N 0.43 0.67 -0.18 2.24 1.79 -1.96 0.11 116.57 119.66 1txm h LYS 7 Ca 0.21 -0.04 -0.07 0.00 -2.18 0.00 0.00 60.65 58.57 1txm h LYS 7 Cb 0.15 -0.15 -0.00 0.00 -1.58 0.00 0.00 32.23 30.64 1txm h LYS 7 CO -0.17 0.44 -0.16 0.22 -1.08 0.00 0.00 179.45 178.71 1txm h ASP 8 N 0.69 0.45 0.39 0.86 1.82 -1.54 -2.97 116.42 116.12 1txm h ASP 8 Ca 0.59 -0.46 0.00 0.00 -0.39 0.00 0.00 57.03 56.76 1txm h ASP 8 Cb 1.02 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 40.90 1txm h ASP 8 CO -0.38 0.82 0.00 0.00 -1.61 0.00 0.00 179.24 178.07 1txm h TYR 10 N 0.00 0.29 -0.19 0.00 -1.99 -0.76 -0.42 116.97 113.90 1txm h TYR 10 Ca 0.00 -0.09 -0.03 0.00 2.00 0.00 0.00 58.73 60.60 1txm h TYR 10 Cb 0.20 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 38.86 1txm h TYR 10 CO 0.00 0.70 -0.01 0.00 -0.00 0.00 0.00 178.16 178.85 1txm h ALA 11 N 1.28 0.26 -0.01 3.88 0.00 -1.72 -0.14 119.26 122.80 1txm h ALA 11 Ca 0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1txm h ALA 11 Cb 0.97 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1txm h ALA 11 CO 0.08 -0.01 -0.03 -1.00 0.00 0.00 0.00 179.25 178.28 1txm h PRO 12 N 0.09 0.04 -0.91 0.00 0.13 -1.78 -1.28 132.00 128.29 1txm h PRO 12 Ca 0.05 -0.03 0.15 0.00 -0.87 0.00 0.00 66.00 65.30 1txm h PRO 12 Cb 0.41 0.01 -0.15 0.00 0.13 0.00 0.00 31.00 31.40 1txm h PRO 12 CO 0.01 0.66 -0.34 0.00 -0.23 0.00 0.00 178.00 178.10 1txm h ARG 14 N 0.00 -1.11 -0.99 0.00 2.43 -1.01 0.46 114.38 114.15 1txm h ARG 14 Ca 0.34 0.08 0.15 0.00 -0.81 0.00 0.00 59.98 59.73 1txm h ARG 14 Cb 0.56 0.25 -0.16 0.00 -0.42 0.00 0.00 29.97 30.21 1txm h ARG 14 CO -0.91 -0.74 -0.41 1.17 -1.51 0.00 0.00 179.97 177.57 1txm n LYS 15 N -5.58 -0.26 0.14 0.20 0.00 0.83 -2.37 118.16 111.13 1txm n LYS 15 Ca -0.15 1.52 -0.11 0.00 0.00 0.00 0.00 58.31 59.57 1txm n LYS 15 Cb 0.46 -2.26 -0.07 0.00 0.00 0.00 0.00 35.03 33.17 1txm n LYS 15 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.40 176.84 1txm h GLN 16 N 0.00 -0.40 0.00 1.64 3.07 -0.95 -3.47 115.11 115.01 1txm h GLN 16 Ca 0.32 0.03 0.00 0.00 0.09 0.00 0.00 58.65 59.09 1txm h GLN 16 Cb 0.57 0.09 0.00 0.00 0.08 0.00 0.00 27.48 28.22 1txm h GLN 16 CO -0.98 -0.08 0.00 -2.37 0.09 0.00 0.00 178.83 175.49 1txm n THR 17 N -5.07 0.00 0.00 1.86 5.66 -0.38 -5.10 114.28 111.25 1txm n THR 17 Ca -0.08 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.92 1txm n THR 17 Cb 0.26 -0.48 0.00 0.00 -1.55 0.00 0.00 70.33 68.56 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 1.35 0.59 3.71 1.09 0.00 0.15 -4.83 105.19 107.25 1txm n GLY 18 Ca 0.00 -0.74 -0.29 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 n PRO 20 N -3.98 0.51 -3.86 0.00 -0.04 -1.26 -4.79 135.00 121.59 1txm n PRO 20 Ca 0.06 0.40 -0.28 0.00 -0.04 0.00 0.00 63.50 63.64 1txm n PRO 20 Cb 0.56 -1.59 -0.12 0.00 -0.04 0.00 0.00 33.50 32.31 1txm n PRO 20 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1txm n ASN 21 N -4.50 3.15 -4.73 3.54 3.02 -1.26 -5.10 115.26 109.38 1txm n ASN 21 Ca -0.19 -3.23 -0.30 0.00 -0.03 0.00 0.00 54.58 50.83 1txm n ASN 21 Cb 0.48 -0.76 0.13 0.00 -0.61 0.00 0.00 39.78 39.01 1txm n ASN 21 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1txm s ALA 22 N -1.56 1.72 0.08 5.41 0.00 -1.26 -4.56 121.76 121.59 1txm s ALA 22 Ca 0.26 -0.02 0.07 0.00 0.00 0.00 0.00 51.96 52.28 1txm s ALA 22 Cb -0.03 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 19.86 1txm s ALA 22 CO -0.16 -2.21 -0.19 0.21 0.00 0.00 0.00 175.76 173.42 1txm s LYS 23 N -4.94 1.06 0.11 0.00 2.47 -0.45 -4.63 119.74 113.35 1txm s LYS 23 Ca 0.63 -1.05 0.05 0.00 -1.56 0.00 0.00 55.97 54.04 1txm s LYS 23 Cb -0.18 -1.22 -0.04 0.00 -1.46 0.00 0.00 37.83 34.94 1txm s LYS 23 CO 0.57 0.29 -0.13 0.00 0.16 0.00 0.00 175.35 176.23 1txm s ILE 25 N -2.08 1.01 -1.78 0.00 -1.09 0.85 -4.89 121.20 113.22 1txm s ILE 25 Ca 0.06 -1.36 0.15 0.00 -2.23 0.00 0.00 60.65 57.27 1txm s ILE 25 Cb -0.05 -1.08 0.36 0.00 -1.58 0.00 0.00 42.46 40.11 1txm s ILE 25 CO 0.02 -0.32 1.33 -3.20 -1.23 0.00 0.00 174.94 171.54 1txm n ASN 26 N 1.13 0.00 -0.00 3.58 5.15 -1.25 -1.25 115.26 122.62 1txm n ASN 26 Ca -0.20 -0.26 -0.00 0.00 -0.60 0.00 0.00 54.58 53.52 1txm n ASN 26 Cb 0.55 -0.11 -0.00 0.00 -0.53 0.00 0.00 39.78 39.69 1txm n ASN 26 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1txm n LYS 27 N -1.11 3.11 -3.82 1.20 4.01 -1.26 -4.38 118.16 115.92 1txm n LYS 27 Ca 0.09 -0.00 -0.06 0.00 -0.51 0.00 0.00 58.31 57.83 1txm n LYS 27 Cb 0.07 -1.01 -0.00 0.00 -0.51 0.00 0.00 35.03 33.58 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 -2.85 -0.15 0.10 4.39 1.04 -0.95 -1.10 113.70 114.17 1txm s SER 28 Ca -0.00 -0.68 0.08 0.00 0.48 0.00 0.00 55.95 55.83 1txm s SER 28 Cb 0.00 0.67 -0.04 0.00 0.10 0.00 0.00 66.02 66.75 1txm s SER 28 CO 0.02 -1.26 -0.16 0.00 0.98 0.00 0.00 173.24 172.82 1txm s LYS 30 N -2.04 1.58 0.26 0.00 1.02 0.24 -4.96 119.74 115.84 1txm s LYS 30 Ca 0.18 -0.85 0.08 0.00 0.02 0.00 0.00 55.97 55.40 1txm s LYS 30 Cb -0.11 -1.61 -0.04 0.00 -0.52 0.00 0.00 37.83 35.55 1txm s LYS 30 CO 0.10 0.43 0.13 0.00 -0.92 0.00 0.00 175.35 175.09 1txm n TYR 32 N -1.09 0.00 0.00 0.00 4.02 -1.26 -4.77 117.16 114.06 1txm n TYR 32 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.82 1txm n TYR 32 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.90 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 2.71 0.00 0.00 2.72 0.00 -1.26 -5.02 105.19 104.35 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