#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 0.04 -2.81 4.52 3.41 0.84 -4.05 113.62 115.56 1txm n SER 2 Ca 0.00 1.16 -0.11 0.00 -0.26 0.00 0.00 58.87 59.66 1txm n SER 2 Cb 0.00 -0.92 -0.02 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 -0.41 0.28 -4.10 0.00 -1.04 -1.26 -3.82 114.28 103.93 1txm n THR 4 Ca -0.06 -0.09 -0.16 0.00 -2.04 0.00 0.00 64.05 61.71 1txm n THR 4 Cb 0.22 -1.22 -0.04 0.00 -1.82 0.00 0.00 70.33 67.47 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 -4.85 1.61 0.16 3.41 0.00 -1.26 -4.88 107.32 101.52 1txm s GLY 5 Ca -0.07 -1.59 -0.11 0.00 0.00 0.00 0.00 44.72 42.96 1txm s GLY 5 CO 0.10 -1.03 1.58 0.23 0.00 0.00 0.00 173.10 173.98 1txm h SER 6 N 2.07 0.99 -0.24 1.64 0.87 -1.88 -0.41 113.55 116.58 1txm h SER 6 Ca -0.28 -0.35 -0.00 0.00 -1.23 0.00 0.00 61.79 59.93 1txm h SER 6 Cb 1.24 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.92 1txm h SER 6 CO 0.38 1.11 0.15 0.11 -0.53 0.00 0.00 176.83 178.05 1txm h LYS 7 N 0.85 0.35 -0.23 2.24 6.56 -1.96 0.33 116.57 124.72 1txm h LYS 7 Ca 0.14 -0.03 -0.12 0.00 -1.06 0.00 0.00 60.65 59.58 1txm h LYS 7 Cb 0.66 -0.08 -0.00 0.00 -0.57 0.00 0.00 32.23 32.24 1txm h LYS 7 CO 0.05 0.26 -0.31 0.22 -2.06 0.00 0.00 179.45 177.60 1txm h ASP 8 N 0.36 0.67 0.90 0.86 3.58 -1.74 -2.84 116.42 118.22 1txm h ASP 8 Ca 0.10 -0.51 0.00 0.00 0.42 0.00 0.00 57.03 57.04 1txm h ASP 8 Cb 0.01 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 40.87 1txm h ASP 8 CO -0.02 1.05 0.00 0.00 -2.88 0.00 0.00 179.24 177.39 1txm h TYR 10 N 0.00 0.30 -0.20 0.00 -1.99 -0.17 -0.35 116.97 114.57 1txm h TYR 10 Ca 0.00 -0.10 -0.03 0.00 2.00 0.00 0.00 58.73 60.61 1txm h TYR 10 Cb 0.45 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 39.11 1txm h TYR 10 CO 0.00 0.69 0.02 0.00 -0.00 0.00 0.00 178.16 178.87 1txm h ALA 11 N 1.29 0.26 -0.04 3.88 0.00 -1.64 0.13 119.26 123.15 1txm h ALA 11 Ca 0.01 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1txm h ALA 11 Cb 0.95 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1txm h ALA 11 CO 0.08 -0.05 -0.20 -1.00 0.00 0.00 0.00 179.25 178.08 1txm h PRO 12 N 0.11 0.20 -0.88 0.00 0.13 -1.75 -1.19 132.00 128.63 1txm h PRO 12 Ca 0.06 -0.17 0.13 0.00 -0.87 0.00 0.00 66.00 65.15 1txm h PRO 12 Cb 0.34 0.04 -0.14 0.00 0.13 0.00 0.00 31.00 31.37 1txm h PRO 12 CO 0.01 0.82 -0.41 0.00 -0.23 0.00 0.00 178.00 178.19 1txm h ARG 14 N -0.05 -1.16 -0.99 0.00 2.43 -0.99 0.37 114.38 113.99 1txm h ARG 14 Ca 0.29 0.08 0.27 0.00 -0.81 0.00 0.00 59.98 59.80 1txm h ARG 14 Cb 0.57 0.26 -0.18 0.00 -0.42 0.00 0.00 29.97 30.20 1txm h ARG 14 CO -0.90 -0.77 0.01 -0.22 -1.51 0.00 0.00 179.97 176.58 1txm h LYS 15 N -1.20 0.01 0.16 0.20 3.64 -0.04 -2.55 116.57 116.79 1txm h LYS 15 Ca -0.12 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1txm h LYS 15 Cb 0.92 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1txm h LYS 15 CO 0.20 0.01 -0.08 0.37 -2.27 0.00 0.00 179.45 177.68 1txm h GLN 16 N 0.01 -0.20 0.00 1.90 4.15 -0.73 -3.47 115.11 116.77 1txm h GLN 16 Ca 0.59 0.01 0.00 0.00 0.77 0.00 0.00 58.65 60.02 1txm h GLN 16 Cb 1.20 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.94 1txm h GLN 16 CO -0.92 -0.14 -0.21 -2.37 -1.93 0.00 0.00 178.83 173.26 1txm n THR 17 N -3.08 0.08 0.00 2.39 5.66 -0.27 -5.10 114.28 113.95 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 -0.78 0.00 0.00 -1.55 0.00 0.00 70.33 68.09 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 1.94 0.61 3.77 1.09 0.00 0.11 -4.83 105.19 107.88 1txm n GLY 18 Ca 0.00 -0.74 -0.35 0.00 0.00 0.00 0.00 46.02 44.94 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 -1.35 0.00 -4.35 0.00 -0.04 -1.26 -4.88 135.00 123.13 1txm n PRO 20 Ca 0.11 0.55 -0.18 0.00 -0.04 0.00 0.00 63.50 63.94 1txm n PRO 20 Cb 0.51 -1.45 -0.10 0.00 -0.04 0.00 0.00 33.50 32.42 1txm n PRO 20 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1txm s ASN 21 N -2.20 1.95 0.15 3.54 -0.87 -1.26 -5.08 114.94 111.17 1txm s ASN 21 Ca 0.00 -1.23 0.02 0.00 -1.57 0.00 0.00 52.86 50.08 1txm s ASN 21 Cb 0.00 -0.01 -0.04 0.00 -0.02 0.00 0.00 41.25 41.17 1txm s ASN 21 CO 0.00 -0.50 -0.02 0.00 -2.57 0.00 0.00 177.10 174.01 1txm s ALA 22 N -3.37 1.27 -0.44 0.60 0.00 -1.26 -3.67 121.76 114.89 1txm s ALA 22 Ca 0.29 -1.53 0.03 0.00 0.00 0.00 0.00 51.96 50.75 1txm s ALA 22 Cb 0.06 0.44 0.12 0.00 0.00 0.00 0.00 23.12 23.73 1txm s ALA 22 CO 0.09 -0.29 0.19 0.21 0.00 0.00 0.00 175.76 175.96 1txm s LYS 23 N -3.89 1.59 0.08 0.00 2.36 -0.43 -4.72 119.74 114.73 1txm s LYS 23 Ca 0.21 -2.17 -0.24 0.00 -2.55 0.00 0.00 55.97 51.22 1txm s LYS 23 Cb 0.06 -2.96 -0.06 0.00 -1.05 0.00 0.00 37.83 33.81 1txm s LYS 23 CO 0.02 -1.07 0.72 0.00 1.55 0.00 0.00 175.35 176.57 1txm s ILE 25 N -0.60 1.39 -0.85 0.00 1.01 0.74 -4.83 121.20 118.07 1txm s ILE 25 Ca 0.35 -1.50 0.00 0.00 0.00 0.00 0.00 60.65 59.50 1txm s ILE 25 Cb -0.21 -1.36 0.00 0.00 0.01 0.00 0.00 42.46 40.90 1txm s ILE 25 CO 0.23 -0.21 0.39 0.59 0.00 0.00 0.00 174.94 175.94 1txm n ASN 26 N 1.02 0.89 0.00 3.58 3.02 -1.25 -1.46 115.26 121.06 1txm n ASN 26 Ca -0.19 -1.36 0.00 0.00 -0.03 0.00 0.00 54.58 53.00 1txm n ASN 26 Cb 0.55 -0.34 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 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 0.24 0.00 -3.70 3.52 4.01 -1.26 -4.56 118.16 116.40 1txm n LYS 27 Ca 0.00 0.00 -0.01 0.00 -0.51 0.00 0.00 58.31 57.79 1txm n LYS 27 Cb 0.20 -0.63 -0.01 0.00 -0.51 0.00 0.00 35.03 34.08 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 -4.32 -0.11 0.39 4.39 0.01 -0.79 -0.11 113.70 113.15 1txm s SER 28 Ca 0.00 -0.30 0.08 0.00 1.31 0.00 0.00 55.95 57.04 1txm s SER 28 Cb 0.00 0.34 -0.07 0.00 0.21 0.00 0.00 66.02 66.51 1txm s SER 28 CO 0.00 -0.64 0.05 0.00 0.41 0.00 0.00 173.24 173.06 1txm s LYS 30 N -3.75 2.66 0.10 0.00 2.47 0.86 -4.92 119.74 117.16 1txm s LYS 30 Ca 0.36 -0.82 0.05 0.00 -1.56 0.00 0.00 55.97 54.01 1txm s LYS 30 Cb 0.06 -2.29 -0.04 0.00 -1.46 0.00 0.00 37.83 34.09 1txm s LYS 30 CO 0.19 0.42 -0.01 0.00 0.16 0.00 0.00 175.35 176.12 1txm n TYR 32 N 0.47 0.00 -0.17 0.00 4.02 -1.24 -4.51 117.16 115.73 1txm n TYR 32 Ca -0.11 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.81 1txm n TYR 32 Cb 0.52 -0.01 0.06 0.00 -0.02 0.00 0.00 39.34 39.89 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 1.98 -0.78 0.07 2.72 0.00 -1.26 -5.01 105.19 102.90 1txm n GLY 33 Ca 0.00 0.49 0.01 0.00 0.00 0.00 0.00 46.02 46.52 1txm n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32