#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sxm s ILE 2 N 0.00 1.61 0.45 1.09 1.01 -1.26 -2.37 121.20 121.72 1sxm s ILE 2 Ca 0.00 -1.05 0.07 0.00 0.00 0.00 0.00 60.65 59.67 1sxm s ILE 2 Cb 0.00 -1.73 0.08 0.00 0.01 0.00 0.00 42.46 40.82 1sxm s ILE 2 CO 0.00 0.11 0.62 2.30 0.00 0.00 0.00 174.94 177.97 1sxm n ILE 3 N 4.68 0.00 -3.50 2.92 -5.35 -0.91 -4.99 119.36 112.21 1sxm n ILE 3 Ca -0.14 -1.45 -0.27 0.00 -0.27 0.00 0.00 62.75 60.63 1sxm n ILE 3 Cb 0.46 -0.66 -0.09 0.00 -1.74 0.00 0.00 39.64 37.61 1sxm n ILE 3 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1sxm n ASN 4 N -2.52 2.13 -3.99 7.28 3.02 -1.26 -4.09 115.26 115.82 1sxm n ASN 4 Ca 0.12 -3.05 -0.28 0.00 -0.03 0.00 0.00 54.58 51.34 1sxm n ASN 4 Cb 0.45 -0.67 -0.17 0.00 -0.61 0.00 0.00 39.78 38.79 1sxm n ASN 4 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1sxm s VAL 5 N -1.52 1.33 0.07 2.41 1.01 -1.26 -4.98 120.40 117.46 1sxm s VAL 5 Ca 0.34 -0.51 -0.24 0.00 0.00 0.00 0.00 61.98 61.57 1sxm s VAL 5 Cb 0.08 -1.26 -0.06 0.00 0.00 0.00 0.00 36.38 35.14 1sxm s VAL 5 CO -0.11 0.41 0.72 -0.54 0.00 0.00 0.00 175.10 175.59 1sxm s LYS 6 N 1.33 4.46 0.23 2.72 3.01 -1.26 -1.47 119.74 128.75 1sxm s LYS 6 Ca -0.00 1.01 -0.06 0.00 -1.01 0.00 0.00 55.97 55.90 1sxm s LYS 6 Cb -0.14 -3.32 -0.02 0.00 -1.01 0.00 0.00 37.83 33.34 1sxm s LYS 6 CO -0.06 0.40 0.30 0.00 0.51 0.00 0.00 175.35 176.50 1sxm n THR 8 N -0.34 0.00 -3.60 0.00 5.66 -1.26 -4.38 114.28 110.37 1sxm n THR 8 Ca 0.00 -0.11 -0.09 0.00 -3.05 0.00 0.00 64.05 60.80 1sxm n THR 8 Cb 0.64 0.35 -0.05 0.00 -1.55 0.00 0.00 70.33 69.71 1sxm n THR 8 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1sxm s SER 9 N -0.69 -0.32 0.18 1.09 1.04 -1.26 -5.03 113.70 108.71 1sxm s SER 9 Ca 0.04 0.39 0.22 0.00 0.48 0.00 0.00 55.95 57.08 1sxm s SER 9 Cb 0.04 0.32 0.89 0.00 0.10 0.00 0.00 66.02 67.38 1sxm s SER 9 CO -0.02 -0.26 1.67 -2.65 0.98 0.00 0.00 173.24 172.96 1sxm n PRO 10 N 0.92 0.15 0.13 4.02 -0.02 -1.26 -2.93 135.00 136.00 1sxm n PRO 10 Ca -0.09 0.34 0.13 0.00 -2.02 0.00 0.00 63.50 61.86 1sxm n PRO 10 Cb 0.58 -1.76 0.44 0.00 -0.02 0.00 0.00 33.50 32.74 1sxm n PRO 10 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1sxm h LYS 11 N 0.00 0.00 -0.00 -0.52 1.79 -1.96 -2.45 116.57 113.43 1sxm h LYS 11 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1sxm h LYS 11 Cb 0.38 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 1sxm h LYS 11 CO 0.00 0.00 -0.58 0.94 -1.08 0.00 0.00 179.45 178.73 1sxm n GLN 12 N -2.33 0.04 -0.00 3.15 -0.06 -1.15 -4.10 117.38 112.93 1sxm n GLN 12 Ca 0.04 -0.02 0.04 0.00 -2.00 0.00 0.00 57.00 55.05 1sxm n GLN 12 Cb 0.35 -1.50 -0.05 0.00 -4.06 0.00 0.00 30.24 24.98 1sxm n GLN 12 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1sxm n SER 14 N -1.35 1.21 -0.03 0.00 3.41 -0.93 -3.08 113.62 112.84 1sxm n SER 14 Ca 0.01 -1.42 -0.04 0.00 -0.26 0.00 0.00 58.87 57.16 1sxm n SER 14 Cb 0.15 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.06 1sxm n SER 14 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1sxm h LYS 15 N 1.87 -0.06 -0.27 4.33 1.57 -1.76 -3.16 116.57 119.09 1sxm h LYS 15 Ca 0.00 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.63 1sxm h LYS 15 Cb 0.40 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 1sxm h LYS 15 CO 0.00 0.15 -0.44 -1.00 -0.57 0.00 0.00 179.45 177.58 1sxm h PRO 16 N -1.01 0.77 -0.06 3.15 0.13 -1.82 -3.03 132.00 130.14 1sxm h PRO 16 Ca -0.01 -0.47 -0.11 0.00 -0.87 0.00 0.00 66.00 64.54 1sxm h PRO 16 Cb 0.23 0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.39 1sxm h PRO 16 CO 0.01 1.10 -0.48 0.00 -0.23 0.00 0.00 178.00 178.40 1sxm n LYS 18 N -3.97 0.52 0.09 0.00 5.02 -1.20 -1.04 118.16 117.58 1sxm n LYS 18 Ca -0.02 -0.26 0.07 0.00 -2.02 0.00 0.00 58.31 56.08 1sxm n LYS 18 Cb 0.52 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 34.01 1sxm n LYS 18 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1sxm h GLU 19 N 0.63 0.00 0.00 1.97 4.81 -1.36 -3.30 114.58 117.33 1sxm h GLU 19 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1sxm h GLU 19 Cb 0.47 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1sxm h GLU 19 CO 0.00 0.13 -0.10 1.28 -0.73 0.00 0.00 179.01 179.58 1sxm n LEU 20 N -2.80 0.33 -0.05 1.64 4.77 -0.56 -4.80 117.00 115.54 1sxm n LEU 20 Ca -0.03 0.29 -0.09 0.00 -0.03 0.00 0.00 56.01 56.15 1sxm n LEU 20 Cb 0.66 -0.57 -0.15 0.00 -2.33 0.00 0.00 43.42 41.04 1sxm n LEU 20 CO 0.41 -0.49 -0.72 -1.22 -1.33 0.00 0.00 177.39 174.03 1sxm n TYR 21 N -2.71 0.69 0.00 -1.77 4.02 -0.20 -5.08 117.16 112.11 1sxm n TYR 21 Ca -0.01 0.25 0.00 0.00 -0.01 0.00 0.00 57.90 58.13 1sxm n TYR 21 Cb 0.05 -1.13 0.00 0.00 -0.02 0.00 0.00 39.34 38.25 1sxm n TYR 21 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1sxm n GLY 22 N 1.62 -0.97 0.00 2.72 0.00 -1.19 -4.72 105.19 102.65 1sxm n GLY 22 Ca -0.22 -2.15 0.07 0.00 0.00 0.00 0.00 46.02 43.72 1sxm n GLY 22 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1sxm n SER 23 N 0.00 0.00 -3.60 1.61 7.64 -1.26 -2.85 113.62 115.16 1sxm n SER 23 Ca 0.00 0.01 -0.35 0.00 1.01 0.00 0.00 58.87 59.54 1sxm n SER 23 Cb 0.00 -0.25 -0.03 0.00 -1.01 0.00 0.00 64.21 62.93 1sxm n SER 23 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1sxm n SER 24 N -1.25 5.41 -4.42 6.43 2.88 -1.26 -5.02 113.62 116.40 1sxm n SER 24 Ca 0.07 -3.51 -0.32 0.00 -1.33 0.00 0.00 58.87 53.79 1sxm n SER 24 Cb 0.10 -0.95 -0.14 0.00 -0.75 0.00 0.00 64.21 62.47 1sxm n SER 24 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1sxm s ALA 25 N -3.03 2.48 -0.88 -1.46 0.00 -1.13 -4.31 121.76 113.42 1sxm s ALA 25 Ca 0.38 -1.06 -0.11 0.00 0.00 0.00 0.00 51.96 51.17 1sxm s ALA 25 Cb 0.14 -0.79 0.23 0.00 0.00 0.00 0.00 23.12 22.70 1sxm s ALA 25 CO -0.00 0.55 0.82 0.20 0.00 0.00 0.00 175.76 177.33 1sxm s GLY 26 N -0.79 2.82 -0.39 0.00 0.00 -1.19 -4.46 107.32 103.31 1sxm s GLY 26 Ca 0.11 -3.48 -0.18 0.00 0.00 0.00 0.00 44.72 41.18 1sxm s GLY 26 CO 0.01 1.26 0.48 0.00 0.00 0.00 0.00 173.10 174.85 1sxm s ALA 27 N -0.30 3.44 -0.02 3.20 0.00 -1.26 -1.74 121.76 125.08 1sxm s ALA 27 Ca 0.22 -1.24 0.06 0.00 0.00 0.00 0.00 51.96 51.00 1sxm s ALA 27 Cb -0.11 -3.04 -0.01 0.00 0.00 0.00 0.00 23.12 19.95 1sxm s ALA 27 CO -0.08 -1.41 -0.22 0.15 0.00 0.00 0.00 175.76 174.20 1sxm s LYS 28 N 2.32 1.85 -0.24 0.00 1.02 -0.96 -4.81 119.74 118.91 1sxm s LYS 28 Ca 0.16 -0.77 0.02 0.00 0.02 0.00 0.00 55.97 55.40 1sxm s LYS 28 Cb -0.16 -1.74 0.05 0.00 -0.52 0.00 0.00 37.83 35.46 1sxm s LYS 28 CO 0.14 0.43 -0.13 0.00 -0.92 0.00 0.00 175.35 174.88 1sxm s MET 30 N 1.15 2.71 0.90 0.00 -1.94 -1.05 -4.85 119.30 116.22 1sxm s MET 30 Ca -0.06 -0.73 0.00 0.00 -1.71 0.00 0.00 55.69 53.19 1sxm s MET 30 Cb -0.18 -2.27 0.00 0.00 2.01 0.00 0.00 34.83 34.39 1sxm s MET 30 CO -0.07 -0.09 0.00 -1.71 -0.01 0.00 0.00 175.02 173.14 1sxm n ASN 31 N 4.30 0.00 -2.67 3.03 5.15 -1.26 -2.46 115.26 121.35 1sxm n ASN 31 Ca -0.19 0.00 -0.05 0.00 -0.60 0.00 0.00 54.58 53.74 1sxm n ASN 31 Cb 0.51 0.00 0.07 0.00 -0.53 0.00 0.00 39.78 39.83 1sxm n ASN 31 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1sxm n GLY 32 N 0.00 -0.59 3.34 8.20 0.00 -1.26 -4.89 105.19 109.99 1sxm n GLY 32 Ca 0.00 0.32 -0.13 0.00 0.00 0.00 0.00 46.02 46.21 1sxm n GLY 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sxm s LYS 33 N 0.09 0.93 0.05 1.61 1.02 -1.03 -3.49 119.74 118.92 1sxm s LYS 33 Ca 0.15 -0.27 0.02 0.00 0.02 0.00 0.00 55.97 55.89 1sxm s LYS 33 Cb 0.23 0.42 -0.04 0.00 -0.52 0.00 0.00 37.83 37.92 1sxm s LYS 33 CO -0.10 -0.32 0.08 0.00 -0.92 0.00 0.00 175.35 174.09 1sxm s LYS 35 N -2.17 1.17 -0.13 0.00 1.02 -0.39 -2.14 119.74 117.10 1sxm s LYS 35 Ca 0.27 -0.68 0.01 0.00 0.02 0.00 0.00 55.97 55.59 1sxm s LYS 35 Cb -0.12 -1.18 0.02 0.00 -0.52 0.00 0.00 37.83 36.03 1sxm s LYS 35 CO 0.19 0.31 -0.17 0.00 -0.92 0.00 0.00 175.35 174.77 1sxm n TYR 37 N 4.33 0.00 -1.69 0.00 4.01 -0.71 -2.02 117.16 121.09 1sxm n TYR 37 Ca -0.19 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.60 1sxm n TYR 37 Cb 0.51 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.62 1sxm n TYR 37 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1sxm n ASN 38 N 0.00 1.17 -0.72 7.72 4.13 -1.26 -3.14 115.26 123.16 1sxm n ASN 38 Ca 0.00 -2.61 0.13 0.00 1.68 0.00 0.00 54.58 53.78 1sxm n ASN 38 Cb 0.00 -0.33 0.31 0.00 -1.54 0.00 0.00 39.78 38.22 1sxm n ASN 38 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13