#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 0.49 -2.86 6.55 3.41 0.33 -3.41 113.62 118.13 1txm n SER 2 Ca 0.00 1.13 -0.11 0.00 -0.26 0.00 0.00 58.87 59.63 1txm n SER 2 Cb 0.00 -0.87 -0.02 0.00 -0.26 0.00 0.00 64.21 63.06 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 -0.43 0.10 -4.06 0.00 -1.04 -1.26 -3.91 114.28 103.68 1txm n THR 4 Ca -0.07 -0.03 -0.13 0.00 -2.04 0.00 0.00 64.05 61.78 1txm n THR 4 Cb 0.22 -1.14 -0.04 0.00 -1.82 0.00 0.00 70.33 67.55 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 3.10 2.66 0.32 3.41 0.00 -1.26 -4.86 105.19 108.55 1txm n GLY 5 Ca -0.03 -1.67 -0.13 0.00 0.00 0.00 0.00 46.02 44.18 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 1.56 -0.85 -0.94 1.61 0.87 -1.88 -0.50 113.55 113.43 1txm h SER 6 Ca -0.20 0.10 0.24 0.00 -1.23 0.00 0.00 61.79 60.69 1txm h SER 6 Cb 0.93 0.32 -0.06 0.00 -0.44 0.00 0.00 62.40 63.15 1txm h SER 6 CO 0.28 -0.39 0.64 0.11 -0.53 0.00 0.00 176.83 176.94 1txm h LYS 7 N -0.52 0.26 -0.16 2.24 1.79 -1.97 0.29 116.57 118.50 1txm h LYS 7 Ca 0.03 -0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 58.43 1txm h LYS 7 Cb 0.55 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 31.13 1txm h LYS 7 CO -0.17 0.17 -0.10 0.22 -1.08 0.00 0.00 179.45 178.50 1txm h ASP 8 N 0.27 0.36 0.68 0.86 1.82 -1.54 -2.84 116.42 116.02 1txm h ASP 8 Ca 0.49 -0.43 0.00 0.00 -0.39 0.00 0.00 57.03 56.70 1txm h ASP 8 Cb 1.44 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 41.35 1txm h ASP 8 CO -0.14 0.71 0.00 0.00 -1.61 0.00 0.00 179.24 178.20 1txm h TYR 10 N 0.00 0.31 -0.14 0.00 -1.99 -0.63 -0.30 116.97 114.22 1txm h TYR 10 Ca 0.00 -0.10 -0.05 0.00 2.00 0.00 0.00 58.73 60.58 1txm h TYR 10 Cb 0.34 -0.06 -0.00 0.00 2.00 0.00 0.00 36.73 39.00 1txm h TYR 10 CO 0.00 0.72 -0.10 0.00 -0.00 0.00 0.00 178.16 178.79 1txm h ALA 11 N 1.26 0.19 -0.12 3.88 0.00 -1.63 -0.14 119.26 122.70 1txm h ALA 11 Ca 0.01 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 1txm h ALA 11 Cb 0.99 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1txm h ALA 11 CO 0.08 0.02 -0.19 -1.00 0.00 0.00 0.00 179.25 178.16 1txm h PRO 12 N -0.06 0.35 -0.77 0.00 0.13 -1.73 -1.27 132.00 128.64 1txm h PRO 12 Ca 0.03 -0.21 0.10 0.00 -0.87 0.00 0.00 66.00 65.05 1txm h PRO 12 Cb 0.59 0.02 -0.12 0.00 0.13 0.00 0.00 31.00 31.62 1txm h PRO 12 CO 0.03 0.79 -0.46 0.00 -0.23 0.00 0.00 178.00 178.13 1txm h ARG 14 N -0.12 -1.14 -0.92 0.00 2.43 -0.99 0.23 114.38 113.87 1txm h ARG 14 Ca 0.21 0.08 0.16 0.00 -0.81 0.00 0.00 59.98 59.62 1txm h ARG 14 Cb 0.54 0.26 -0.08 0.00 -0.42 0.00 0.00 29.97 30.27 1txm h ARG 14 CO -0.82 -0.76 0.59 -0.22 -1.51 0.00 0.00 179.97 177.25 1txm h LYS 15 N -1.18 0.66 0.06 0.20 3.64 -0.65 -3.16 116.57 116.13 1txm h LYS 15 Ca -0.11 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1txm h LYS 15 Cb 0.94 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 1txm h LYS 15 CO 0.12 0.44 -0.03 0.37 -2.27 0.00 0.00 179.45 178.08 1txm h GLN 16 N 0.68 -0.07 0.00 1.90 4.15 -0.27 -3.47 115.11 118.03 1txm h GLN 16 Ca 0.47 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.90 1txm h GLN 16 Cb 0.80 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.50 1txm h GLN 16 CO -0.23 -0.05 -0.42 -2.37 -1.93 0.00 0.00 178.83 173.83 1txm n THR 17 N -2.38 0.16 0.00 2.39 5.66 -0.28 -5.10 114.28 114.73 1txm n THR 17 Ca -0.01 0.05 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 1txm n THR 17 Cb 0.03 -1.07 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 2.40 0.70 3.92 1.09 0.00 0.66 -4.90 105.19 109.06 1txm n GLY 18 Ca 0.00 -0.70 -0.26 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.76 0.42 -3.86 0.00 -0.04 -1.26 -4.84 135.00 122.65 1txm n PRO 20 Ca 0.06 0.29 -0.35 0.00 -0.04 0.00 0.00 63.50 63.47 1txm n PRO 20 Cb 0.59 -1.37 -0.13 0.00 -0.04 0.00 0.00 33.50 32.55 1txm n PRO 20 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1txm s ASN 21 N -5.51 5.06 0.26 3.54 6.03 -1.26 -5.09 114.94 117.97 1txm s ASN 21 Ca -0.20 -1.84 0.06 0.00 -1.03 0.00 0.00 52.86 49.86 1txm s ASN 21 Cb 0.03 -1.76 -0.03 0.00 -3.03 0.00 0.00 41.25 36.46 1txm s ASN 21 CO 0.29 -0.43 0.27 0.00 -2.03 0.00 0.00 177.10 175.21 1txm s ALA 22 N 1.13 3.76 0.27 3.54 0.00 -1.26 -4.33 121.76 124.86 1txm s ALA 22 Ca 0.05 -1.40 0.08 0.00 0.00 0.00 0.00 51.96 50.70 1txm s ALA 22 Cb -0.21 -1.44 -0.05 0.00 0.00 0.00 0.00 23.12 21.42 1txm s ALA 22 CO -0.04 0.20 -0.12 0.21 0.00 0.00 0.00 175.76 176.01 1txm s LYS 23 N -3.92 1.55 0.04 0.00 2.47 -0.35 -4.71 119.74 114.82 1txm s LYS 23 Ca 0.35 -1.75 0.02 0.00 -1.56 0.00 0.00 55.97 53.03 1txm s LYS 23 Cb -0.08 -1.35 -0.03 0.00 -1.46 0.00 0.00 37.83 34.91 1txm s LYS 23 CO 0.27 0.16 -0.07 0.00 0.16 0.00 0.00 175.35 175.86 1txm s ILE 25 N -1.58 1.18 -0.93 0.00 1.01 0.46 -4.92 121.20 116.41 1txm s ILE 25 Ca -0.09 -1.14 0.00 0.00 0.00 0.00 0.00 60.65 59.42 1txm s ILE 25 Cb -0.09 -1.09 0.00 0.00 0.01 0.00 0.00 42.46 41.30 1txm s ILE 25 CO -0.00 -0.06 0.48 -0.46 0.00 0.00 0.00 174.94 174.89 1txm n ASN 26 N 1.65 1.01 0.00 3.58 0.23 -1.25 -1.39 115.26 119.08 1txm n ASN 26 Ca -0.19 -1.78 0.00 0.00 -0.53 0.00 0.00 54.58 52.08 1txm n ASN 26 Cb 0.54 -0.45 0.00 0.00 -2.08 0.00 0.00 39.78 37.80 1txm n ASN 26 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1txm n LYS 27 N 0.09 0.90 -3.83 -3.83 4.01 -1.26 -4.56 118.16 109.68 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 0.24 -0.76 0.00 0.00 -0.51 0.00 0.00 35.03 34.00 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 -2.86 -0.12 0.18 4.39 1.04 -0.96 -0.51 113.70 114.85 1txm s SER 28 Ca 0.00 -0.88 0.08 0.00 0.48 0.00 0.00 55.95 55.62 1txm s SER 28 Cb 0.00 0.79 -0.04 0.00 0.10 0.00 0.00 66.02 66.87 1txm s SER 28 CO 0.00 -1.52 -0.00 0.00 0.98 0.00 0.00 173.24 172.69 1txm s LYS 30 N -2.99 2.90 0.24 0.00 -0.14 0.04 -4.93 119.74 114.87 1txm s LYS 30 Ca 0.28 -0.80 0.07 0.00 -1.36 0.00 0.00 55.97 54.15 1txm s LYS 30 Cb -0.09 -2.45 -0.04 0.00 -1.68 0.00 0.00 37.83 33.57 1txm s LYS 30 CO 0.18 -0.14 0.18 0.00 -0.76 0.00 0.00 175.35 174.81 1txm n TYR 32 N -1.02 0.00 0.00 0.00 4.02 -1.26 -4.84 117.16 114.06 1txm n TYR 32 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 1txm n TYR 32 Cb 0.57 0.00 0.00 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 2.94 0.00 0.00 2.72 0.00 -1.26 -5.02 105.19 104.57 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