#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 4.56 0.19 2.28 1.01 -1.26 -1.89 121.20 126.09 1sxm s ILE 2 Ca 0.00 -0.11 0.02 0.00 0.00 0.00 0.00 60.65 60.56 1sxm s ILE 2 Cb 0.00 -3.06 0.02 0.00 0.01 0.00 0.00 42.46 39.43 1sxm s ILE 2 CO 0.00 0.44 0.18 2.30 0.00 0.00 0.00 174.94 177.86 1sxm n ILE 3 N 3.79 0.00 -3.62 2.92 -5.35 -1.03 -4.95 119.36 111.12 1sxm n ILE 3 Ca -0.17 -0.69 -0.27 0.00 -0.27 0.00 0.00 62.75 61.35 1sxm n ILE 3 Cb 0.52 -0.53 -0.11 0.00 -1.74 0.00 0.00 39.64 37.79 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 -2.25 1.11 -3.97 7.28 4.13 -1.26 -4.26 115.26 116.03 1sxm n ASN 4 Ca 0.02 -2.76 -0.25 0.00 1.68 0.00 0.00 54.58 53.27 1sxm n ASN 4 Cb 0.20 -0.64 -0.17 0.00 -1.54 0.00 0.00 39.78 37.63 1sxm n ASN 4 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1sxm s VAL 5 N -0.65 1.01 0.03 2.41 1.01 -1.26 -4.97 120.40 117.99 1sxm s VAL 5 Ca 0.29 -0.37 -0.29 0.00 0.00 0.00 0.00 61.98 61.61 1sxm s VAL 5 Cb 0.00 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 1sxm s VAL 5 CO -0.19 0.34 0.94 -0.54 0.00 0.00 0.00 175.10 175.65 1sxm s LYS 6 N 1.00 4.59 0.22 2.72 -0.14 -1.26 -1.50 119.74 125.37 1sxm s LYS 6 Ca -0.09 1.36 -0.01 0.00 -1.36 0.00 0.00 55.97 55.88 1sxm s LYS 6 Cb -0.15 -3.43 -0.03 0.00 -1.68 0.00 0.00 37.83 32.54 1sxm s LYS 6 CO -0.00 0.07 0.18 0.00 -0.76 0.00 0.00 175.35 174.84 1sxm n THR 8 N -0.32 0.00 -3.60 0.00 5.66 -1.26 -4.40 114.28 110.37 1sxm n THR 8 Ca 0.02 -0.10 -0.08 0.00 -3.05 0.00 0.00 64.05 60.84 1sxm n THR 8 Cb 0.65 0.32 -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 -0.65 -0.30 0.29 1.09 1.04 -1.26 -5.04 113.70 108.87 1sxm s SER 9 Ca 0.03 0.35 0.25 0.00 0.48 0.00 0.00 55.95 57.06 1sxm s SER 9 Cb 0.04 0.27 0.98 0.00 0.10 0.00 0.00 66.02 67.42 1sxm s SER 9 CO -0.02 -0.26 1.75 -0.65 0.98 0.00 0.00 173.24 175.04 1sxm h PRO 10 N 2.56 0.00 0.00 4.02 0.11 -1.90 -3.03 132.00 133.76 1sxm h PRO 10 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1sxm h PRO 10 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1sxm h PRO 10 CO 0.28 0.00 0.00 1.17 -0.21 0.00 0.00 178.00 179.24 1sxm n LYS 11 N -2.35 0.09 0.00 1.05 3.00 -1.26 -1.91 118.16 116.78 1sxm n LYS 11 Ca 0.03 0.10 0.13 0.00 -0.00 0.00 0.00 58.31 58.56 1sxm n LYS 11 Cb 0.28 -1.61 0.39 0.00 0.00 0.00 0.00 35.03 34.09 1sxm n LYS 11 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 1sxm n GLN 12 N -1.78 0.80 -0.00 1.64 -0.06 -1.14 -3.83 117.38 113.01 1sxm n GLN 12 Ca 0.06 -0.46 0.01 0.00 -2.00 0.00 0.00 57.00 54.62 1sxm n GLN 12 Cb 0.36 -1.49 -0.01 0.00 -4.06 0.00 0.00 30.24 25.04 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 -1.14 1.25 -0.06 0.00 7.64 -0.80 -2.97 113.62 117.54 1sxm n SER 14 Ca 0.00 -1.48 -0.03 0.00 1.01 0.00 0.00 58.87 58.37 1sxm n SER 14 Cb 0.03 -0.03 -0.03 0.00 -1.01 0.00 0.00 64.21 63.18 1sxm n SER 14 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1sxm h LYS 15 N 1.87 0.00 -0.23 1.43 1.57 -1.76 -3.10 116.57 116.34 1sxm h LYS 15 Ca 0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 1sxm h LYS 15 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1sxm h LYS 15 CO 0.00 0.20 -0.63 -1.00 -0.57 0.00 0.00 179.45 177.45 1sxm h PRO 16 N -1.00 0.81 0.00 3.15 0.13 -1.82 -3.02 132.00 130.25 1sxm h PRO 16 Ca -0.01 -0.56 -0.04 0.00 -0.87 0.00 0.00 66.00 64.52 1sxm h PRO 16 Cb 0.24 0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.45 1sxm h PRO 16 CO -0.00 1.19 -0.18 0.00 -0.23 0.00 0.00 178.00 178.78 1sxm n LYS 18 N -3.27 0.04 0.13 0.00 5.02 -1.17 -0.75 118.16 118.15 1sxm n LYS 18 Ca 0.01 -0.02 0.12 0.00 -2.02 0.00 0.00 58.31 56.39 1sxm n LYS 18 Cb 0.45 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 34.02 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 0.05 0.00 0.00 1.97 4.81 -1.30 -3.29 114.58 116.82 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 0.50 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1sxm h GLU 19 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.56 1sxm n LEU 20 N -2.71 0.03 -2.36 1.64 4.77 -0.51 -4.80 117.00 113.05 1sxm n LEU 20 Ca 0.01 0.03 -0.33 0.00 -0.03 0.00 0.00 56.01 55.70 1sxm n LEU 20 Cb 0.53 -0.43 0.05 0.00 -2.33 0.00 0.00 43.42 41.24 1sxm n LEU 20 CO 0.38 -0.43 1.06 -1.22 -1.33 0.00 0.00 177.39 175.85 1sxm n TYR 21 N -2.33 3.09 -2.54 -1.77 4.01 0.07 -5.00 117.16 112.69 1sxm n TYR 21 Ca 0.00 -2.73 -0.40 0.00 -0.16 0.00 0.00 57.90 54.61 1sxm n TYR 21 Cb 0.00 -1.04 -0.03 0.00 -0.31 0.00 0.00 39.34 37.97 1sxm n TYR 21 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1sxm s GLY 22 N -2.27 1.24 0.26 2.72 0.00 -1.24 -3.05 107.32 104.98 1sxm s GLY 22 Ca 0.58 -2.28 0.00 0.00 0.00 0.00 0.00 44.72 43.02 1sxm s GLY 22 CO -0.08 2.74 0.00 -1.26 0.00 0.00 0.00 173.10 174.50 1sxm n SER 23 N 9.11 -2.31 -3.23 1.64 2.88 -1.26 -4.97 113.62 115.47 1sxm n SER 23 Ca 0.35 0.67 -0.24 0.00 -1.33 0.00 0.00 58.87 58.31 1sxm n SER 23 Cb 0.50 2.35 -0.07 0.00 -0.75 0.00 0.00 64.21 66.24 1sxm n SER 23 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1sxm n SER 24 N -3.13 0.64 -4.78 -3.46 2.88 -1.25 -5.12 113.62 99.40 1sxm n SER 24 Ca 0.00 -2.78 -0.39 0.00 -1.33 0.00 0.00 58.87 54.36 1sxm n SER 24 Cb 0.00 -0.64 -0.06 0.00 -0.75 0.00 0.00 64.21 62.76 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 -1.32 3.47 0.13 -1.46 0.00 -1.17 -3.01 121.76 118.40 1sxm s ALA 25 Ca 0.36 0.26 0.04 0.00 0.00 0.00 0.00 51.96 52.62 1sxm s ALA 25 Cb 0.16 -2.88 -0.04 0.00 0.00 0.00 0.00 23.12 20.37 1sxm s ALA 25 CO -0.10 0.28 0.09 0.20 0.00 0.00 0.00 175.76 176.23 1sxm s GLY 26 N -0.93 1.85 -0.25 0.00 0.00 -0.81 -4.92 107.32 102.26 1sxm s GLY 26 Ca 0.34 -1.14 -0.09 0.00 0.00 0.00 0.00 44.72 43.83 1sxm s GLY 26 CO 0.24 -1.14 0.55 0.00 0.00 0.00 0.00 173.10 172.74 1sxm s ALA 27 N -1.58 -1.61 -0.00 3.20 0.00 -1.26 -2.15 121.76 118.36 1sxm s ALA 27 Ca 0.30 1.97 0.06 0.00 0.00 0.00 0.00 51.96 54.29 1sxm s ALA 27 Cb -0.11 -1.50 -0.02 0.00 0.00 0.00 0.00 23.12 21.50 1sxm s ALA 27 CO 0.22 -0.75 -0.20 0.15 0.00 0.00 0.00 175.76 175.18 1sxm s LYS 28 N 2.52 1.55 -0.34 0.00 -0.14 -1.04 -4.85 119.74 117.46 1sxm s LYS 28 Ca -0.05 -0.77 0.01 0.00 -1.36 0.00 0.00 55.97 53.80 1sxm s LYS 28 Cb -0.11 -1.54 0.09 0.00 -1.68 0.00 0.00 37.83 34.59 1sxm s LYS 28 CO -0.16 0.42 0.05 0.00 -0.76 0.00 0.00 175.35 174.89 1sxm s MET 30 N 1.05 3.55 0.00 0.00 -1.94 -1.00 -4.88 119.30 116.08 1sxm s MET 30 Ca 0.04 -0.54 0.00 0.00 -1.71 0.00 0.00 55.69 53.48 1sxm s MET 30 Cb -0.20 -3.14 0.00 0.00 2.01 0.00 0.00 34.83 33.50 1sxm s MET 30 CO -0.05 -0.12 0.00 0.27 -0.01 0.00 0.00 175.02 175.10 1sxm n ASN 31 N 4.65 0.00 -2.67 3.03 6.94 -1.26 -2.19 115.26 123.76 1sxm n ASN 31 Ca -0.17 0.00 -0.04 0.00 -0.02 0.00 0.00 54.58 54.35 1sxm n ASN 31 Cb 0.51 0.00 0.05 0.00 -2.36 0.00 0.00 39.78 37.99 1sxm n ASN 31 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1sxm n GLY 32 N 0.00 -0.74 3.35 4.83 0.00 -1.26 -4.90 105.19 106.46 1sxm n GLY 32 Ca 0.00 0.31 -0.14 0.00 0.00 0.00 0.00 46.02 46.18 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 0.07 0.88 -0.07 1.61 1.02 -0.93 -3.32 119.74 119.00 1sxm s LYS 33 Ca 0.13 -0.15 -0.02 0.00 0.02 0.00 0.00 55.97 55.94 1sxm s LYS 33 Cb 0.20 0.40 -0.04 0.00 -0.52 0.00 0.00 37.83 37.87 1sxm s LYS 33 CO -0.09 -0.28 0.05 0.00 -0.92 0.00 0.00 175.35 174.10 1sxm s LYS 35 N -1.12 1.62 0.02 0.00 1.02 -0.55 -2.46 119.74 118.26 1sxm s LYS 35 Ca 0.16 -1.22 0.07 0.00 0.02 0.00 0.00 55.97 54.99 1sxm s LYS 35 Cb -0.12 -1.95 -0.03 0.00 -0.52 0.00 0.00 37.83 35.22 1sxm s LYS 35 CO 0.05 0.48 -0.19 0.00 -0.92 0.00 0.00 175.35 174.78 1sxm s TYR 37 N -0.85 0.99 -0.38 0.00 2.02 -0.92 -3.71 117.35 114.50 1sxm s TYR 37 Ca 0.13 -0.57 -0.03 0.00 -0.37 0.00 0.00 57.07 56.23 1sxm s TYR 37 Cb -0.10 -0.56 0.09 0.00 -0.40 0.00 0.00 41.96 40.99 1sxm s TYR 37 CO 0.03 -0.01 0.16 -0.80 -1.57 0.00 0.00 175.55 173.36 1sxm s ASN 38 N -2.06 5.19 0.00 2.29 0.01 -1.26 -1.92 114.94 117.18 1sxm s ASN 38 Ca -0.00 -1.81 0.21 0.00 -0.71 0.00 0.00 52.86 50.55 1sxm s ASN 38 Cb -0.06 -1.81 0.17 0.00 0.41 0.00 0.00 41.25 39.96 1sxm s ASN 38 CO 0.00 -0.47 1.17 0.59 -1.51 0.00 0.00 177.10 176.89