#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ilo s MET 2 N 0.00 3.77 -0.59 0.03 1.00 0.06 -4.71 119.30 118.87 1ilo s MET 2 Ca 0.00 1.01 -0.27 0.00 0.00 0.00 0.00 55.69 56.43 1ilo s MET 2 Cb 0.00 -3.92 -0.02 0.00 0.00 0.00 0.00 34.83 30.88 1ilo s MET 2 CO 0.00 -1.31 1.88 -1.59 0.00 0.00 0.00 175.02 174.01 1ilo s LYS 3 N 4.45 2.65 -0.14 2.03 -2.85 -1.26 -1.70 119.74 122.91 1ilo s LYS 3 Ca 0.56 0.70 -0.02 0.00 -1.00 0.00 0.00 55.97 56.20 1ilo s LYS 3 Cb -0.14 -4.38 -0.02 0.00 -2.06 0.00 0.00 37.83 31.23 1ilo s LYS 3 CO 0.27 -2.70 -0.07 0.42 0.10 0.00 0.00 175.35 173.38 1ilo s ILE 4 N 9.08 3.63 0.01 3.79 1.01 -0.62 -1.54 121.20 136.56 1ilo s ILE 4 Ca 0.69 -0.45 0.03 0.00 0.00 0.00 0.00 60.65 60.92 1ilo s ILE 4 Cb -0.13 -2.57 -0.03 0.00 0.01 0.00 0.00 42.46 39.73 1ilo s ILE 4 CO 0.22 0.51 -0.06 -1.10 0.00 0.00 0.00 174.94 174.50 1ilo s GLN 5 N 0.32 2.55 -0.24 2.79 -0.21 0.91 -1.63 119.66 124.15 1ilo s GLN 5 Ca -0.06 -0.72 -0.00 0.00 0.02 0.00 0.00 55.36 54.60 1ilo s GLN 5 Cb -0.15 -2.51 0.07 0.00 1.00 0.00 0.00 33.01 31.43 1ilo s GLN 5 CO 0.04 0.60 -0.01 0.42 -2.12 0.00 0.00 175.29 174.22 1ilo s ILE 6 N -1.01 1.26 -0.37 1.08 -1.09 -1.12 -2.52 121.20 117.43 1ilo s ILE 6 Ca 0.17 -1.17 -0.14 0.00 -2.23 0.00 0.00 60.65 57.29 1ilo s ILE 6 Cb -0.11 -1.66 0.00 0.00 -1.58 0.00 0.00 42.46 39.11 1ilo s ILE 6 CO 0.08 -0.24 0.27 -0.31 -1.23 0.00 0.00 174.94 173.51 1ilo s TYR 7 N 1.50 3.23 0.00 3.97 2.02 -0.12 -1.93 117.35 126.03 1ilo s TYR 7 Ca -0.02 -0.40 0.00 0.00 -0.37 0.00 0.00 57.07 56.28 1ilo s TYR 7 Cb -0.18 -2.53 0.00 0.00 -0.40 0.00 0.00 41.96 38.85 1ilo s TYR 7 CO -0.09 -0.47 0.00 0.41 -1.57 0.00 0.00 175.55 173.83 1ilo n GLY 8 N 5.13 -1.10 1.61 0.71 0.00 -1.26 -2.30 105.19 107.98 1ilo n GLY 8 Ca -0.12 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1ilo n GLY 8 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ilo n THR 9 N 0.00 -5.27 -2.01 2.61 5.66 -1.25 -4.62 114.28 109.39 1ilo n THR 9 Ca 0.00 2.38 -0.16 0.00 -3.05 0.00 0.00 64.05 63.21 1ilo n THR 9 Cb 0.00 -3.24 -0.03 0.00 -1.55 0.00 0.00 70.33 65.51 1ilo n THR 9 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1ilo n GLY 10 N -0.38 0.39 0.41 1.09 0.00 -1.26 -4.26 105.19 101.19 1ilo n GLY 10 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ilo n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ilo s ALA 12 N -1.27 3.47 -1.62 0.00 0.00 -1.26 -4.90 121.76 116.19 1ilo s ALA 12 Ca 0.00 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.04 1ilo s ALA 12 Cb 0.00 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1ilo s ALA 12 CO 0.00 -0.44 0.66 0.09 0.00 0.00 0.00 175.76 176.07 1ilo n ASN 13 N 1.61 0.31 0.10 0.00 4.13 -1.26 -3.92 115.26 116.22 1ilo n ASN 13 Ca 0.02 -1.63 0.17 0.00 1.68 0.00 0.00 54.58 54.82 1ilo n ASN 13 Cb 0.43 -0.16 0.70 0.00 -1.54 0.00 0.00 39.78 39.22 1ilo n ASN 13 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ilo h GLN 15 N 0.00 0.47 0.57 0.00 -0.00 -1.98 0.73 115.11 114.90 1ilo h GLN 15 Ca 0.17 -0.03 -0.03 0.00 -0.00 0.00 0.00 58.65 58.76 1ilo h GLN 15 Cb 0.70 -0.11 0.01 0.00 0.00 0.00 0.00 27.48 28.08 1ilo h GLN 15 CO -0.00 0.31 -0.27 1.98 0.00 0.00 0.00 178.83 180.84 1ilo h MET 16 N 0.48 -0.74 0.00 1.69 4.05 -1.58 -2.91 114.93 115.93 1ilo h MET 16 Ca 0.43 0.05 -0.03 0.00 -0.28 0.00 0.00 59.70 59.87 1ilo h MET 16 Cb 0.94 0.17 -0.00 0.00 -0.80 0.00 0.00 31.60 31.91 1ilo h MET 16 CO -0.16 -0.49 -0.13 1.25 0.23 0.00 0.00 176.91 177.60 1ilo h LEU 17 N -0.94 0.00 -0.16 3.39 7.12 -1.62 -2.89 115.31 120.21 1ilo h LEU 17 Ca -0.08 0.00 0.03 0.00 0.13 0.00 0.00 57.88 57.96 1ilo h LEU 17 Cb 0.59 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 40.69 1ilo h LEU 17 CO 0.13 0.13 -0.02 -0.08 -0.13 0.00 0.00 178.44 178.47 1ilo h GLU 18 N 0.00 0.02 -0.27 1.25 4.22 0.54 0.21 114.58 120.56 1ilo h GLU 18 Ca -0.00 -0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.41 1ilo h GLU 18 Cb 0.42 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1ilo h GLU 18 CO 0.02 0.01 0.05 -0.22 -2.18 0.00 0.00 179.01 176.69 1ilo h LYS 19 N 0.02 0.44 -0.59 1.92 3.11 -1.31 -2.65 116.57 117.51 1ilo h LYS 19 Ca 0.07 -0.12 0.08 0.00 -2.81 0.00 0.00 60.65 57.88 1ilo h LYS 19 Cb 0.10 -0.05 -0.06 0.00 -1.00 0.00 0.00 32.23 31.22 1ilo h LYS 19 CO -0.15 0.56 0.25 -0.91 -2.81 0.00 0.00 179.45 176.39 1ilo h ASN 20 N 0.26 0.29 -0.87 4.20 2.35 -1.34 -1.59 115.58 118.88 1ilo h ASN 20 Ca 0.08 0.06 0.05 0.00 -0.55 0.00 0.00 56.30 55.94 1ilo h ASN 20 Cb 0.33 0.02 -0.06 0.00 0.05 0.00 0.00 38.32 38.66 1ilo h ASN 20 CO 0.00 0.18 0.55 0.00 -1.65 0.00 0.00 177.43 176.52 1ilo h ALA 21 N 1.38 1.18 -0.88 -0.83 0.00 -0.43 -0.88 119.26 118.80 1ilo h ALA 21 Ca 0.29 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.27 1ilo h ALA 21 Cb 0.31 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 1ilo h ALA 21 CO -0.26 0.34 0.53 0.00 0.00 0.00 0.00 179.25 179.85 1ilo h ARG 22 N 1.03 0.87 -0.00 0.00 3.08 -0.94 0.48 114.38 118.91 1ilo h ARG 22 Ca 0.37 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.36 1ilo h ARG 22 Cb 0.11 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1ilo h ARG 22 CO -0.15 0.57 -0.01 1.49 -1.07 0.00 0.00 179.97 180.80 1ilo h GLU 23 N 0.89 0.01 0.17 0.04 4.81 -1.18 -2.88 114.58 116.45 1ilo h GLU 23 Ca 0.41 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.62 1ilo h GLU 23 Cb 0.33 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1ilo h GLU 23 CO -0.23 0.70 -0.08 0.00 -0.73 0.00 0.00 179.01 178.67 1ilo h ALA 24 N 0.31 -0.23 -0.07 2.92 0.00 -0.91 1.02 119.26 122.31 1ilo h ALA 24 Ca -0.00 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.85 1ilo h ALA 24 Cb 0.70 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 1ilo h ALA 24 CO 0.00 -0.57 -0.26 -0.24 0.00 0.00 0.00 179.25 178.18 1ilo h VAL 25 N -0.34 0.40 -0.07 0.00 3.04 -0.17 1.08 116.25 120.19 1ilo h VAL 25 Ca -0.02 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.66 1ilo h VAL 25 Cb 0.27 0.40 -0.00 0.00 -2.01 0.00 0.00 31.29 29.94 1ilo h VAL 25 CO 0.04 0.00 0.01 0.11 -1.01 0.00 0.00 177.57 176.72 1ilo h LYS 26 N -0.36 0.13 -0.75 4.17 1.57 -1.26 -2.97 116.57 117.10 1ilo h LYS 26 Ca 0.08 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.87 1ilo h LYS 26 Cb 0.48 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.73 1ilo h LYS 26 CO -0.27 0.36 0.46 1.49 -0.57 0.00 0.00 179.45 180.92 1ilo h GLU 27 N -0.13 0.86 -0.12 3.15 4.22 0.14 -0.92 114.58 121.79 1ilo h GLU 27 Ca 0.02 -0.05 0.03 0.00 0.08 0.00 0.00 59.36 59.44 1ilo h GLU 27 Cb 0.30 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 1ilo h GLU 27 CO 0.00 0.57 0.46 -0.07 -2.18 0.00 0.00 179.01 177.79 1ilo h LEU 28 N 0.89 0.00 0.00 1.64 -0.00 0.13 -3.43 115.31 114.53 1ilo h LEU 28 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.19 1ilo h LEU 28 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.73 1ilo h LEU 28 CO -0.13 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 178.92 1ilo n GLY 29 N -1.32 1.56 3.25 0.83 0.00 -0.38 -5.10 105.19 104.03 1ilo n GLY 29 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1ilo n GLY 29 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ilo s ILE 30 N -2.00 -0.53 1.02 -0.61 -4.36 -1.01 -5.05 121.20 108.66 1ilo s ILE 30 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 60.65 60.28 1ilo s ILE 30 Cb 0.00 -1.00 0.21 0.00 1.25 0.00 0.00 42.46 42.92 1ilo s ILE 30 CO 0.00 0.00 1.09 -0.62 0.24 0.00 0.00 174.94 175.65 1ilo s ASP 31 N 2.75 2.09 0.21 4.36 -1.08 -1.26 -2.54 116.67 121.20 1ilo s ASP 31 Ca 0.02 1.88 -0.12 0.00 -0.52 0.00 0.00 52.55 53.81 1ilo s ASP 31 Cb -0.10 -2.45 -0.00 0.00 -1.46 0.00 0.00 42.92 38.91 1ilo s ASP 31 CO -0.15 -3.57 0.42 0.00 0.52 0.00 0.00 175.17 172.38 1ilo s ALA 32 N -2.58 -0.25 -0.18 3.66 0.00 -1.26 0.15 121.76 121.29 1ilo s ALA 32 Ca 0.67 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.85 1ilo s ALA 32 Cb -0.24 0.98 0.04 0.00 0.00 0.00 0.00 23.12 23.90 1ilo s ALA 32 CO 0.61 -0.77 -0.09 -1.83 0.00 0.00 0.00 175.76 173.68 1ilo s GLU 33 N -3.98 1.85 -0.43 0.00 -1.05 -0.69 -4.75 118.70 109.66 1ilo s GLU 33 Ca 0.19 -0.72 -0.15 0.00 -0.15 0.00 0.00 54.97 54.14 1ilo s GLU 33 Cb 0.01 -2.26 0.03 0.00 -0.44 0.00 0.00 34.13 31.47 1ilo s GLU 33 CO 0.04 -0.42 0.32 -0.06 0.95 0.00 0.00 175.26 176.10 1ilo s PHE 34 N 1.48 3.24 -0.31 4.83 0.40 -1.26 -1.59 117.98 124.77 1ilo s PHE 34 Ca -0.00 -0.70 -0.05 0.00 -0.60 0.00 0.00 56.93 55.58 1ilo s PHE 34 Cb -0.16 -2.74 0.03 0.00 0.51 0.00 0.00 43.02 40.66 1ilo s PHE 34 CO -0.08 -0.65 0.06 -1.21 0.70 0.00 0.00 175.22 174.04 1ilo s GLU 35 N 1.66 2.78 0.23 0.44 0.41 -0.64 -5.00 118.70 118.57 1ilo s GLU 35 Ca 0.05 -1.06 -0.26 0.00 -0.41 0.00 0.00 54.97 53.29 1ilo s GLU 35 Cb -0.20 -3.33 -0.09 0.00 -1.78 0.00 0.00 34.13 28.73 1ilo s GLU 35 CO 0.09 -0.55 0.85 0.15 -0.49 0.00 0.00 175.26 175.31 1ilo s LYS 36 N 1.40 4.63 0.26 1.61 1.02 -1.26 -2.80 119.74 124.60 1ilo s LYS 36 Ca -0.01 1.26 0.09 0.00 0.02 0.00 0.00 55.97 57.34 1ilo s LYS 36 Cb -0.18 -3.13 -0.04 0.00 -0.52 0.00 0.00 37.83 33.95 1ilo s LYS 36 CO 0.01 0.48 0.01 0.96 -0.92 0.00 0.00 175.35 175.90 1ilo s ILE 37 N -1.29 3.55 -0.40 2.17 -0.00 -0.81 -4.93 121.20 119.49 1ilo s ILE 37 Ca 0.41 -1.85 0.06 0.00 -0.00 0.00 0.00 60.65 59.27 1ilo s ILE 37 Cb -0.22 -2.89 0.21 0.00 -0.00 0.00 0.00 42.46 39.55 1ilo s ILE 37 CO 0.27 -0.36 0.42 2.29 -0.00 0.00 0.00 174.94 177.56 1ilo n LYS 38 N -0.88 0.43 0.00 0.37 2.85 -1.26 -4.19 118.16 115.48 1ilo n LYS 38 Ca -0.07 -3.20 0.00 0.00 -1.05 0.00 0.00 58.31 53.99 1ilo n LYS 38 Cb 0.59 -1.46 0.00 0.00 -0.65 0.00 0.00 35.03 33.51 1ilo n LYS 38 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1ilo n GLU 39 N 2.17 0.00 0.23 -1.58 1.02 -1.26 -4.98 120.64 116.25 1ilo n GLU 39 Ca 0.26 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.53 1ilo n GLU 39 Cb 0.50 0.00 0.70 0.00 -0.02 0.00 0.00 31.44 32.62 1ilo n GLU 39 CO 0.00 0.00 0.00 1.98 1.18 0.00 0.00 177.13 180.29 1ilo h MET 40 N 0.00 0.00 -0.67 3.49 4.05 -1.97 -1.77 114.93 118.06 1ilo h MET 40 Ca 0.00 0.00 0.13 0.00 -0.28 0.00 0.00 59.70 59.55 1ilo h MET 40 Cb 0.00 0.00 -0.09 0.00 -0.80 0.00 0.00 31.60 30.71 1ilo h MET 40 CO 0.00 0.00 0.18 -0.44 0.23 0.00 0.00 176.91 176.88 1ilo h ASP 41 N 0.00 0.08 0.59 1.39 3.32 -1.98 1.20 116.42 121.01 1ilo h ASP 41 Ca 0.00 0.12 -0.28 0.00 0.02 0.00 0.00 57.03 56.89 1ilo h ASP 41 Cb 0.31 0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.97 1ilo h ASP 41 CO 0.00 0.03 -1.51 1.56 -1.72 0.00 0.00 179.24 177.60 1ilo h GLN 42 N 0.31 0.06 0.37 3.56 7.50 -1.73 -3.07 115.11 122.11 1ilo h GLN 42 Ca 0.36 -0.10 -0.02 0.00 0.50 0.00 0.00 58.65 59.39 1ilo h GLN 42 Cb 0.56 0.04 0.00 0.00 0.05 0.00 0.00 27.48 28.13 1ilo h GLN 42 CO -0.43 0.78 -0.18 0.82 -1.50 0.00 0.00 178.83 178.32 1ilo h ILE 43 N 0.02 0.62 -0.41 2.54 2.04 -0.97 -3.03 117.51 118.32 1ilo h ILE 43 Ca -0.21 -0.39 -0.08 0.00 1.00 0.00 0.00 64.86 65.18 1ilo h ILE 43 Cb 1.95 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 38.83 1ilo h ILE 43 CO 0.11 0.07 -0.06 0.17 0.00 0.00 0.00 178.15 178.44 1ilo h LEU 44 N -0.73 0.67 -2.09 1.44 -0.00 0.12 -2.14 115.31 112.59 1ilo h LEU 44 Ca -0.05 -0.17 0.09 0.00 -0.00 0.00 0.00 57.88 57.75 1ilo h LEU 44 Cb 0.50 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 40.97 1ilo h LEU 44 CO 0.08 0.78 0.33 -0.08 -0.00 0.00 0.00 178.44 179.55 1ilo h GLU 45 N 0.65 0.00 -0.03 0.17 4.81 -1.49 0.48 114.58 119.17 1ilo h GLU 45 Ca 0.12 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.27 1ilo h GLU 45 Cb 0.49 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.87 1ilo h GLU 45 CO 0.03 0.00 -0.30 0.00 -0.73 0.00 0.00 179.01 178.01 1ilo h ALA 46 N 1.65 0.07 0.00 2.92 0.00 -1.26 -3.48 119.26 119.15 1ilo h ALA 46 Ca 0.15 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1ilo h ALA 46 Cb 0.80 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1ilo h ALA 46 CO -0.00 0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.79 1ilo n GLY 47 N 0.88 1.30 3.82 0.00 0.00 0.16 -4.77 105.19 106.58 1ilo n GLY 47 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 1ilo n GLY 47 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1ilo s LEU 48 N 0.00 3.50 -0.05 0.99 -0.00 -1.26 -4.99 118.68 116.87 1ilo s LEU 48 Ca 0.00 1.71 0.08 0.00 -0.00 0.00 0.00 54.13 55.92 1ilo s LEU 48 Cb 0.00 -4.52 -0.12 0.00 -0.00 0.00 0.00 46.19 41.55 1ilo s LEU 48 CO 0.00 -1.00 0.09 0.41 -0.00 0.00 0.00 176.35 175.85 1ilo n THR 49 N -2.01 0.35 -1.57 5.48 -1.04 -1.26 -4.62 114.28 109.60 1ilo n THR 49 Ca 0.08 -0.29 -0.30 0.00 -2.04 0.00 0.00 64.05 61.49 1ilo n THR 49 Cb 0.53 -0.36 0.23 0.00 -1.82 0.00 0.00 70.33 68.91 1ilo n THR 49 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ilo s ALA 50 N -2.37 1.48 -0.02 2.41 0.00 -1.26 -5.04 121.76 116.96 1ilo s ALA 50 Ca -0.04 -1.22 -0.00 0.00 0.00 0.00 0.00 51.96 50.70 1ilo s ALA 50 Cb 0.04 -2.78 -0.00 0.00 0.00 0.00 0.00 23.12 20.38 1ilo s ALA 50 CO 0.35 -3.08 -0.00 -0.07 0.00 0.00 0.00 175.76 172.96 1ilo h LEU 51 N -2.17 0.00 -5.23 0.00 3.38 -1.91 -3.40 115.31 105.98 1ilo h LEU 51 Ca -0.43 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.26 1ilo h LEU 51 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1ilo h LEU 51 CO 0.31 0.08 1.80 -0.81 0.09 0.00 0.00 178.44 179.90 1ilo n PRO 52 N -2.42 1.63 -2.38 1.13 -0.04 -1.20 -4.10 135.00 127.62 1ilo n PRO 52 Ca -0.00 -1.12 -0.40 0.00 -0.04 0.00 0.00 63.50 61.94 1ilo n PRO 52 Cb 0.01 -2.23 -0.03 0.00 -0.04 0.00 0.00 33.50 31.21 1ilo n PRO 52 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1ilo s GLY 53 N 3.29 2.98 -0.27 0.55 0.00 -0.97 -3.77 107.32 109.12 1ilo s GLY 53 Ca 0.35 0.96 -0.01 0.00 0.00 0.00 0.00 44.72 46.02 1ilo s GLY 53 CO -0.02 1.53 0.05 -2.27 0.00 0.00 0.00 173.10 172.40 1ilo s LEU 54 N -1.87 2.20 -0.24 0.66 1.98 0.54 -0.94 118.68 121.01 1ilo s LEU 54 Ca 0.49 -1.40 -0.12 0.00 -2.89 0.00 0.00 54.13 50.21 1ilo s LEU 54 Cb -0.32 -0.90 -0.05 0.00 0.66 0.00 0.00 46.19 45.58 1ilo s LEU 54 CO 0.41 -0.36 0.24 0.00 -1.89 0.00 0.00 176.35 174.75 1ilo s ALA 55 N 1.59 3.58 -0.00 5.97 0.00 -1.05 -3.27 121.76 128.58 1ilo s ALA 55 Ca 0.05 -0.85 0.08 0.00 0.00 0.00 0.00 51.96 51.24 1ilo s ALA 55 Cb -0.18 -2.46 -0.02 0.00 0.00 0.00 0.00 23.12 20.46 1ilo s ALA 55 CO -0.17 -0.34 -0.25 0.14 0.00 0.00 0.00 175.76 175.14 1ilo s VAL 56 N 1.37 1.99 -0.69 0.00 -7.23 -1.00 -0.07 120.40 114.76 1ilo s VAL 56 Ca 0.11 -1.13 0.00 0.00 -1.81 0.00 0.00 61.98 59.14 1ilo s VAL 56 Cb -0.14 -1.66 0.00 0.00 0.56 0.00 0.00 36.38 35.13 1ilo s VAL 56 CO 0.07 0.51 0.00 0.47 -0.31 0.00 0.00 175.10 175.84 1ilo n ASP 57 N 2.31 -2.54 -0.31 4.85 9.92 -0.59 0.12 116.55 130.32 1ilo n ASP 57 Ca -0.16 0.27 -0.03 0.00 -0.53 0.00 0.00 54.79 54.35 1ilo n ASP 57 Cb 0.52 -2.32 -0.00 0.00 -0.64 0.00 0.00 41.12 38.68 1ilo n ASP 57 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ilo n GLY 58 N -0.52 0.27 2.59 0.44 0.00 -1.26 -5.03 105.19 101.69 1ilo n GLY 58 Ca -0.09 -0.78 -0.26 0.00 0.00 0.00 0.00 46.02 44.89 1ilo n GLY 58 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ilo s GLU 59 N -4.05 0.16 0.00 1.61 2.02 0.33 -5.12 118.70 113.65 1ilo s GLU 59 Ca 0.00 -0.31 -0.30 0.00 0.02 0.00 0.00 54.97 54.37 1ilo s GLU 59 Cb 0.00 -1.33 -0.05 0.00 0.10 0.00 0.00 34.13 32.85 1ilo s GLU 59 CO 0.00 -0.89 1.29 -0.51 0.02 0.00 0.00 175.26 175.17 1ilo s LEU 60 N 2.15 4.32 0.00 1.80 2.01 -1.26 -2.39 118.68 125.31 1ilo s LEU 60 Ca 0.07 2.01 0.00 0.00 0.01 0.00 0.00 54.13 56.22 1ilo s LEU 60 Cb -0.16 -3.57 0.00 0.00 0.01 0.00 0.00 46.19 42.48 1ilo s LEU 60 CO -0.27 -0.62 0.33 0.29 1.01 0.00 0.00 176.35 177.10 1ilo n LYS 61 N 4.91 0.00 -3.42 1.70 5.02 -1.20 -5.00 118.16 120.17 1ilo n LYS 61 Ca 0.11 -0.33 -0.17 0.00 -2.02 0.00 0.00 58.31 55.91 1ilo n LYS 61 Cb 0.45 -0.32 -0.10 0.00 -0.02 0.00 0.00 35.03 35.04 1ilo n LYS 61 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1ilo s ILE 62 N 0.00 -0.41 0.00 -0.18 1.01 -1.24 -5.01 121.20 115.38 1ilo s ILE 62 Ca 0.00 -0.34 -0.08 0.00 0.00 0.00 0.00 60.65 60.23 1ilo s ILE 62 Cb 0.00 -0.88 0.00 0.00 0.01 0.00 0.00 42.46 41.59 1ilo s ILE 62 CO 0.00 -0.36 0.16 0.00 0.00 0.00 0.00 174.94 174.74 1ilo s MET 63 N 2.37 0.51 0.00 2.79 0.23 -1.25 0.20 119.30 124.15 1ilo s MET 63 Ca 0.09 -0.37 0.00 0.00 -1.03 0.00 0.00 55.69 54.38 1ilo s MET 63 Cb -0.15 0.21 0.00 0.00 -1.53 0.00 0.00 34.83 33.37 1ilo s MET 63 CO -0.25 -0.12 0.00 0.41 -2.03 0.00 0.00 175.02 173.02 1ilo n GLY 64 N 1.43 1.74 0.00 3.16 0.00 -1.25 -4.84 105.19 105.43 1ilo n GLY 64 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1ilo n GLY 64 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1ilo n ARG 65 N -2.00 0.00 -0.66 1.61 1.85 -1.26 -4.87 116.66 111.33 1ilo n ARG 65 Ca 0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.55 1ilo n ARG 65 Cb 0.00 0.00 0.20 0.00 -1.05 0.00 0.00 32.46 31.61 1ilo n ARG 65 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 1ilo s VAL 66 N 0.00 2.09 0.75 8.89 -7.23 -1.26 -4.99 120.40 118.65 1ilo s VAL 66 Ca 0.00 0.03 -0.10 0.00 -1.81 0.00 0.00 61.98 60.10 1ilo s VAL 66 Cb 0.00 -2.09 0.06 0.00 0.56 0.00 0.00 36.38 34.92 1ilo s VAL 66 CO 0.00 -0.04 1.10 0.00 -0.31 0.00 0.00 175.10 175.85 1ilo s ALA 67 N -2.58 2.89 0.91 1.32 0.00 -1.26 -5.02 121.76 118.02 1ilo s ALA 67 Ca 0.67 -0.72 -0.12 0.00 0.00 0.00 0.00 51.96 51.79 1ilo s ALA 67 Cb -0.23 -2.82 0.19 0.00 0.00 0.00 0.00 23.12 20.25 1ilo s ALA 67 CO 0.61 -1.44 1.25 -1.12 0.00 0.00 0.00 175.76 175.05 1ilo s SER 68 N -4.52 3.38 0.02 0.00 0.01 -1.26 -4.69 113.70 106.64 1ilo s SER 68 Ca 0.60 0.09 -0.26 0.00 1.31 0.00 0.00 55.95 57.70 1ilo s SER 68 Cb -0.11 -0.21 -0.17 0.00 0.21 0.00 0.00 66.02 65.75 1ilo s SER 68 CO 0.48 -2.54 1.37 0.50 0.41 0.00 0.00 173.24 173.45 1ilo h LYS 69 N -1.38 -0.33 -0.13 12.44 3.64 -1.98 0.39 116.57 129.22 1ilo h LYS 69 Ca -0.42 0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 58.86 1ilo h LYS 69 Cb 1.24 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.12 1ilo h LYS 69 CO 0.38 -0.04 -0.44 1.49 -2.27 0.00 0.00 179.45 178.57 1ilo h GLU 70 N -0.61 0.31 -0.04 1.90 4.22 -1.99 -1.92 114.58 116.46 1ilo h GLU 70 Ca -0.03 -0.16 -0.04 0.00 0.08 0.00 0.00 59.36 59.21 1ilo h GLU 70 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1ilo h GLU 70 CO 0.06 0.69 -0.13 1.49 -2.18 0.00 0.00 179.01 178.94 1ilo h GLU 71 N 0.25 0.16 -0.69 1.92 4.81 -1.93 -2.49 114.58 116.61 1ilo h GLU 71 Ca 0.02 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 1ilo h GLU 71 Cb 0.88 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.25 1ilo h GLU 71 CO 0.07 0.74 0.37 0.97 -0.73 0.00 0.00 179.01 180.43 1ilo h ILE 72 N -0.40 1.22 -0.14 2.32 -0.00 -0.22 -2.06 117.51 118.22 1ilo h ILE 72 Ca -0.01 -0.58 -0.05 0.00 -0.00 0.00 0.00 64.86 64.23 1ilo h ILE 72 Cb 0.76 0.33 -0.01 0.00 -0.00 0.00 0.00 36.82 37.90 1ilo h ILE 72 CO 0.03 0.25 -0.12 0.50 -0.00 0.00 0.00 178.15 178.80 1ilo h LYS 73 N 0.96 0.22 -0.02 2.19 3.64 -1.41 -2.06 116.57 120.09 1ilo h LYS 73 Ca 0.24 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.47 1ilo h LYS 73 Cb 0.07 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1ilo h LYS 73 CO -0.04 0.35 -0.48 -0.22 -2.27 0.00 0.00 179.45 176.80 1ilo h LYS 74 N 0.21 0.06 0.00 1.90 1.63 -0.90 -2.78 116.57 116.68 1ilo h LYS 74 Ca 0.04 -0.03 -0.14 0.00 -0.85 0.00 0.00 60.65 59.68 1ilo h LYS 74 Cb 0.36 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.97 1ilo h LYS 74 CO 0.02 0.53 -0.64 0.97 -3.45 0.00 0.00 179.45 176.87 1ilo h ILE 75 N 0.05 1.29 0.31 2.00 6.09 -0.89 -3.29 117.51 123.06 1ilo h ILE 75 Ca -0.00 -2.34 -0.02 0.00 -1.37 0.00 0.00 64.86 61.13 1ilo h ILE 75 Cb 0.87 2.32 0.00 0.00 0.47 0.00 0.00 36.82 40.49 1ilo h ILE 75 CO 0.07 0.63 -0.15 -0.07 -3.07 0.00 0.00 178.15 175.56 1ilo h LEU 76 N 0.00 -0.36 0.00 2.19 4.07 -1.20 -3.52 115.31 116.50 1ilo h LEU 76 Ca -0.01 -0.18 0.00 0.00 0.08 0.00 0.00 57.88 57.77 1ilo h LEU 76 Cb 1.27 0.09 0.00 0.00 1.08 0.00 0.00 40.66 43.10 1ilo h LEU 76 CO 0.08 0.04 0.00 -0.24 -1.08 0.00 0.00 178.44 177.24