#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 1.06 -1.88 4.52 3.41 0.10 -3.17 113.62 117.66 1txm n SER 2 Ca 0.00 1.15 0.00 0.00 -0.26 0.00 0.00 58.87 59.76 1txm n SER 2 Cb 0.00 -0.86 0.00 0.00 -0.26 0.00 0.00 64.21 63.09 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 0.00 0.16 -3.43 0.00 -1.04 -1.26 -3.87 114.28 104.84 1txm n THR 4 Ca 0.00 -0.05 -0.05 0.00 -2.04 0.00 0.00 64.05 61.92 1txm n THR 4 Cb 0.00 -1.19 0.01 0.00 -1.82 0.00 0.00 70.33 67.33 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 3.02 1.68 0.27 3.41 0.00 -1.26 -4.83 105.19 107.47 1txm n GLY 5 Ca -0.06 -1.18 -0.13 0.00 0.00 0.00 0.00 46.02 44.66 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 0.92 -0.64 -0.86 1.61 0.87 -1.88 -0.65 113.55 112.92 1txm h SER 6 Ca -0.15 0.07 0.22 0.00 -1.23 0.00 0.00 61.79 60.69 1txm h SER 6 Cb 0.57 0.23 -0.05 0.00 -0.44 0.00 0.00 62.40 62.72 1txm h SER 6 CO 0.19 -0.34 0.59 0.11 -0.53 0.00 0.00 176.83 176.86 1txm h LYS 7 N -0.47 0.20 -0.14 2.24 1.79 -1.96 0.21 116.57 118.42 1txm h LYS 7 Ca 0.01 -0.01 -0.06 0.00 -2.18 0.00 0.00 60.65 58.40 1txm h LYS 7 Cb 0.46 -0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 31.07 1txm h LYS 7 CO -0.09 0.13 -0.16 0.22 -1.08 0.00 0.00 179.45 178.47 1txm h ASP 8 N 0.20 0.39 0.40 0.86 3.58 -1.57 -2.93 116.42 117.35 1txm h ASP 8 Ca 0.43 -0.49 0.00 0.00 0.42 0.00 0.00 57.03 57.39 1txm h ASP 8 Cb 1.37 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 42.31 1txm h ASP 8 CO -0.09 0.80 0.00 0.00 -2.88 0.00 0.00 179.24 177.07 1txm h TYR 10 N 0.00 0.57 -0.09 0.00 -1.99 -1.08 -0.14 116.97 114.24 1txm h TYR 10 Ca 0.00 -0.13 -0.02 0.00 2.00 0.00 0.00 58.73 60.58 1txm h TYR 10 Cb 0.20 -0.14 -0.00 0.00 2.00 0.00 0.00 36.73 38.79 1txm h TYR 10 CO 0.00 0.74 -0.01 0.00 -0.00 0.00 0.00 178.16 178.88 1txm h ALA 11 N 1.26 0.12 -0.14 3.88 0.00 -1.70 -0.64 119.26 122.04 1txm h ALA 11 Ca 0.06 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1txm h ALA 11 Cb 0.72 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1txm h ALA 11 CO 0.05 -0.17 -0.31 -1.00 0.00 0.00 0.00 179.25 177.82 1txm h PRO 12 N -0.15 0.45 -0.47 0.00 0.13 -1.75 -1.08 132.00 129.14 1txm h PRO 12 Ca 0.02 -0.30 0.06 0.00 -0.87 0.00 0.00 66.00 64.91 1txm h PRO 12 Cb 0.39 0.04 -0.09 0.00 0.13 0.00 0.00 31.00 31.48 1txm h PRO 12 CO 0.01 0.91 -0.53 0.00 -0.23 0.00 0.00 178.00 178.16 1txm h ARG 14 N -0.34 -1.12 -0.88 0.00 2.43 -1.12 0.23 114.38 113.58 1txm h ARG 14 Ca 0.10 0.08 0.22 0.00 -0.81 0.00 0.00 59.98 59.57 1txm h ARG 14 Cb 0.58 0.25 -0.13 0.00 -0.42 0.00 0.00 29.97 30.26 1txm h ARG 14 CO -0.63 -0.74 0.34 -0.22 -1.51 0.00 0.00 179.97 177.21 1txm h LYS 15 N -1.16 0.34 0.15 0.20 3.64 -0.86 -3.07 116.57 115.81 1txm h LYS 15 Ca -0.10 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1txm h LYS 15 Cb 0.94 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 1txm h LYS 15 CO 0.09 0.22 -0.07 0.37 -2.27 0.00 0.00 179.45 177.79 1txm h GLN 16 N 0.35 -0.20 0.00 1.90 4.15 -0.44 -3.47 115.11 117.40 1txm h GLN 16 Ca 0.55 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.98 1txm h GLN 16 Cb 1.05 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.79 1txm h GLN 16 CO -0.55 -0.13 -0.40 -2.37 -1.93 0.00 0.00 178.83 173.44 1txm n THR 17 N -3.05 0.08 0.00 2.39 5.66 -0.25 -5.10 114.28 114.00 1txm n THR 17 Ca -0.03 0.03 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1txm n THR 17 Cb 0.08 -0.97 0.00 0.00 -1.55 0.00 0.00 70.33 67.89 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 2.23 0.66 3.85 1.09 0.00 0.65 -4.89 105.19 108.79 1txm n GLY 18 Ca 0.00 -0.71 -0.32 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 n PRO 20 N -0.82 0.00 -4.29 0.00 -0.04 -1.26 -4.83 135.00 123.77 1txm n PRO 20 Ca 0.04 0.46 -0.18 0.00 -0.04 0.00 0.00 63.50 63.78 1txm n PRO 20 Cb 0.54 -1.42 -0.11 0.00 -0.04 0.00 0.00 33.50 32.47 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 -2.08 2.26 0.20 3.54 2.47 -1.26 -5.09 114.94 114.98 1txm s ASN 21 Ca 0.00 -0.89 0.02 0.00 0.42 0.00 0.00 52.86 52.41 1txm s ASN 21 Cb 0.00 -0.10 -0.05 0.00 -1.45 0.00 0.00 41.25 39.66 1txm s ASN 21 CO 0.00 -0.15 0.01 0.00 -3.72 0.00 0.00 177.10 173.24 1txm s ALA 22 N -2.44 1.54 0.11 1.71 0.00 -1.26 -3.98 121.76 117.44 1txm s ALA 22 Ca 0.14 -1.67 0.09 0.00 0.00 0.00 0.00 51.96 50.52 1txm s ALA 22 Cb -0.03 0.57 -0.04 0.00 0.00 0.00 0.00 23.12 23.62 1txm s ALA 22 CO 0.04 -0.31 -0.22 0.21 0.00 0.00 0.00 175.76 175.49 1txm s LYS 23 N -3.91 1.18 0.10 0.00 2.47 -0.37 -4.42 119.74 114.80 1txm s LYS 23 Ca 0.27 -1.20 0.05 0.00 -1.56 0.00 0.00 55.97 53.52 1txm s LYS 23 Cb 0.06 -1.49 -0.04 0.00 -1.46 0.00 0.00 37.83 34.91 1txm s LYS 23 CO 0.06 0.35 -0.12 0.00 0.16 0.00 0.00 175.35 175.80 1txm s ILE 25 N -2.16 0.89 -1.08 0.00 -1.09 0.63 -4.86 121.20 113.54 1txm s ILE 25 Ca 0.05 -0.79 0.00 0.00 -2.23 0.00 0.00 60.65 57.68 1txm s ILE 25 Cb -0.05 -0.81 0.00 0.00 -1.58 0.00 0.00 42.46 40.02 1txm s ILE 25 CO 0.01 0.02 0.42 0.59 -1.23 0.00 0.00 174.94 174.75 1txm n ASN 26 N 2.18 0.71 0.00 3.58 3.02 -1.25 -1.43 115.26 122.06 1txm n ASN 26 Ca -0.17 -1.54 0.00 0.00 -0.03 0.00 0.00 54.58 52.83 1txm n ASN 26 Cb 0.55 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.37 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 0.07 0.00 -3.89 3.52 4.76 -1.26 -4.51 118.16 116.85 1txm n LYS 27 Ca 0.00 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.36 1txm n LYS 27 Cb 0.18 -0.78 -0.02 0.00 -1.84 0.00 0.00 35.03 32.56 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 -4.06 -0.15 0.28 4.39 0.01 -0.85 0.03 113.70 113.35 1txm s SER 28 Ca 0.00 -0.78 0.10 0.00 1.31 0.00 0.00 55.95 56.58 1txm s SER 28 Cb 0.00 0.71 -0.05 0.00 0.21 0.00 0.00 66.02 66.89 1txm s SER 28 CO 0.00 -1.34 -0.05 0.00 0.41 0.00 0.00 173.24 172.25 1txm s LYS 30 N -3.64 1.75 0.33 0.00 1.02 0.18 -4.94 119.74 114.44 1txm s LYS 30 Ca 0.32 -0.45 0.09 0.00 0.02 0.00 0.00 55.97 55.94 1txm s LYS 30 Cb -0.05 -1.44 -0.05 0.00 -0.52 0.00 0.00 37.83 35.77 1txm s LYS 30 CO 0.19 0.06 0.08 0.00 -0.92 0.00 0.00 175.35 174.76 1txm n TYR 32 N -1.05 0.00 0.00 0.00 4.02 -1.26 -4.79 117.16 114.08 1txm n TYR 32 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 1txm n TYR 32 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.93 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 3.45 0.00 0.00 2.72 0.00 -1.26 -5.04 105.19 105.06 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