#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 3.86 -0.50 2.12 1.00 0.15 -4.81 119.30 121.13 1ilo s MET 2 Ca 0.00 0.41 -0.28 0.00 0.00 0.00 0.00 55.69 55.82 1ilo s MET 2 Cb 0.00 -3.76 -0.01 0.00 0.00 0.00 0.00 34.83 31.06 1ilo s MET 2 CO 0.00 -0.72 1.70 -1.59 0.00 0.00 0.00 175.02 174.41 1ilo s LYS 3 N 2.92 3.07 -0.21 2.03 -2.85 -1.26 -1.55 119.74 121.89 1ilo s LYS 3 Ca 0.30 0.85 -0.03 0.00 -1.00 0.00 0.00 55.97 56.08 1ilo s LYS 3 Cb -0.14 -4.24 -0.01 0.00 -2.06 0.00 0.00 37.83 31.38 1ilo s LYS 3 CO 0.14 -2.19 -0.06 0.42 0.10 0.00 0.00 175.35 173.76 1ilo s ILE 4 N 7.42 3.27 -0.13 3.79 1.09 -0.69 -2.11 121.20 133.84 1ilo s ILE 4 Ca 0.67 -0.53 -0.01 0.00 -1.10 0.00 0.00 60.65 59.68 1ilo s ILE 4 Cb -0.15 -2.48 -0.02 0.00 -1.06 0.00 0.00 42.46 38.75 1ilo s ILE 4 CO 0.27 0.44 -0.09 0.00 -0.10 0.00 0.00 174.94 175.46 1ilo s GLN 5 N 1.38 3.42 -0.28 2.79 0.00 -0.88 -1.91 119.66 124.18 1ilo s GLN 5 Ca 0.05 -0.61 -0.05 0.00 -0.00 0.00 0.00 55.36 54.75 1ilo s GLN 5 Cb -0.14 -2.73 0.01 0.00 0.00 0.00 0.00 33.01 30.15 1ilo s GLN 5 CO -0.03 0.28 0.03 0.96 0.00 0.00 0.00 175.29 176.53 1ilo s ILE 6 N 0.21 3.57 -0.45 3.63 -4.36 -1.12 -2.31 121.20 120.37 1ilo s ILE 6 Ca -0.05 -0.80 -0.16 0.00 -0.26 0.00 0.00 60.65 59.38 1ilo s ILE 6 Cb -0.15 -2.83 0.05 0.00 1.25 0.00 0.00 42.46 40.79 1ilo s ILE 6 CO 0.04 0.13 0.39 -0.31 0.24 0.00 0.00 174.94 175.43 1ilo s TYR 7 N 1.44 3.22 0.00 1.37 2.02 0.72 -1.80 117.35 124.32 1ilo s TYR 7 Ca 0.02 -0.73 0.00 0.00 -0.37 0.00 0.00 57.07 55.98 1ilo s TYR 7 Cb -0.17 -3.01 0.00 0.00 -0.40 0.00 0.00 41.96 38.38 1ilo s TYR 7 CO -0.00 -0.75 0.00 0.41 -1.57 0.00 0.00 175.55 173.64 1ilo n GLY 8 N 5.18 -1.16 2.22 0.71 0.00 -1.26 -2.41 105.19 108.46 1ilo n GLY 8 Ca -0.11 0.67 -0.01 0.00 0.00 0.00 0.00 46.02 46.58 1ilo n GLY 8 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ilo n THR 9 N 0.00 -7.73 0.00 2.61 -1.04 -1.26 -4.79 114.28 102.07 1ilo n THR 9 Ca 0.00 0.98 0.00 0.00 -2.04 0.00 0.00 64.05 62.99 1ilo n THR 9 Cb 0.00 -5.74 0.00 0.00 -1.82 0.00 0.00 70.33 62.77 1ilo n THR 9 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ilo n GLY 10 N 0.27 1.97 0.05 3.41 0.00 -1.26 -4.79 105.19 104.83 1ilo n GLY 10 Ca 0.01 -0.50 -0.02 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.55 3.38 -0.93 0.00 0.00 -1.26 -4.91 121.76 115.49 1ilo s ALA 12 Ca -0.06 0.67 0.00 0.00 0.00 0.00 0.00 51.96 52.57 1ilo s ALA 12 Cb 0.06 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1ilo s ALA 12 CO 0.57 -0.52 0.45 0.09 0.00 0.00 0.00 175.76 176.36 1ilo n ASN 13 N 4.45 0.96 0.08 0.00 3.02 -1.26 -4.19 115.26 118.33 1ilo n ASN 13 Ca 0.09 -1.69 0.21 0.00 -0.03 0.00 0.00 54.58 53.16 1ilo n ASN 13 Cb 0.47 -0.42 0.73 0.00 -0.61 0.00 0.00 39.78 39.95 1ilo n ASN 13 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ilo h GLN 15 N 0.00 0.63 0.16 0.00 3.07 -1.99 0.14 115.11 117.12 1ilo h GLN 15 Ca 0.21 -0.04 -0.01 0.00 0.09 0.00 0.00 58.65 58.90 1ilo h GLN 15 Cb 1.20 -0.14 0.00 0.00 0.08 0.00 0.00 27.48 28.62 1ilo h GLN 15 CO -0.00 0.42 -0.08 0.52 0.09 0.00 0.00 178.83 179.78 1ilo h MET 16 N 0.65 -0.21 0.00 0.06 2.86 -1.26 -2.61 114.93 114.42 1ilo h MET 16 Ca 0.39 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 58.02 1ilo h MET 16 Cb 0.60 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.31 1ilo h MET 16 CO -0.15 0.01 -0.09 1.25 1.06 0.00 0.00 176.91 178.99 1ilo h LEU 17 N -0.40 0.00 0.42 1.22 7.12 -1.54 -2.70 115.31 119.43 1ilo h LEU 17 Ca -0.02 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 57.97 1ilo h LEU 17 Cb 0.31 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.45 1ilo h LEU 17 CO 0.04 0.09 -0.20 -0.08 -0.13 0.00 0.00 178.44 178.15 1ilo h GLU 18 N 0.00 -0.54 -0.07 1.25 4.57 -0.37 0.36 114.58 119.77 1ilo h GLU 18 Ca -0.00 0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.20 1ilo h GLU 18 Cb 0.51 0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 29.23 1ilo h GLU 18 CO 0.01 -0.34 -0.03 -0.22 -1.18 0.00 0.00 179.01 177.25 1ilo h LYS 19 N -0.59 0.14 -0.25 1.92 1.63 -1.46 -2.35 116.57 115.60 1ilo h LYS 19 Ca -0.06 -0.06 0.05 0.00 -0.85 0.00 0.00 60.65 59.73 1ilo h LYS 19 Cb 0.45 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 32.03 1ilo h LYS 19 CO 0.09 0.50 -0.05 -0.91 -3.45 0.00 0.00 179.45 175.63 1ilo h ASN 20 N -0.23 -0.21 -0.87 4.20 2.35 -1.47 -2.15 115.58 117.19 1ilo h ASN 20 Ca 0.02 0.07 0.03 0.00 -0.55 0.00 0.00 56.30 55.87 1ilo h ASN 20 Cb 0.45 0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.92 1ilo h ASN 20 CO 0.01 -0.07 0.56 0.00 -1.65 0.00 0.00 177.43 176.27 1ilo h ALA 21 N 1.25 1.14 -0.46 -0.83 0.00 -0.30 -0.33 119.26 119.73 1ilo h ALA 21 Ca 0.12 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1ilo h ALA 21 Cb 0.18 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1ilo h ALA 21 CO -0.25 0.41 0.23 0.00 0.00 0.00 0.00 179.25 179.63 1ilo h ARG 22 N 1.09 0.45 0.01 0.00 3.08 -0.83 0.47 114.38 118.64 1ilo h ARG 22 Ca 0.34 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.37 1ilo h ARG 22 Cb 0.00 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1ilo h ARG 22 CO -0.12 0.30 -0.01 1.05 -1.07 0.00 0.00 179.97 180.12 1ilo h GLU 23 N 0.46 -0.01 -0.05 0.04 4.11 -1.11 -2.91 114.58 115.10 1ilo h GLU 23 Ca 0.20 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.63 1ilo h GLU 23 Cb 0.11 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1ilo h GLU 23 CO -0.14 0.60 0.02 0.00 0.07 0.00 0.00 179.01 179.56 1ilo h ALA 24 N 0.32 0.07 0.03 1.06 0.00 -0.99 0.89 119.26 120.65 1ilo h ALA 24 Ca -0.00 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1ilo h ALA 24 Cb 0.62 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 1ilo h ALA 24 CO 0.00 -0.36 -0.31 -0.24 0.00 0.00 0.00 179.25 178.34 1ilo h VAL 25 N -0.05 0.33 -0.23 0.00 3.04 -0.18 0.46 116.25 119.61 1ilo h VAL 25 Ca 0.02 0.00 -0.09 0.00 -1.01 0.00 0.00 66.70 65.62 1ilo h VAL 25 Cb 0.14 0.33 -0.00 0.00 -2.01 0.00 0.00 31.29 29.74 1ilo h VAL 25 CO -0.00 0.00 -0.20 0.50 -1.01 0.00 0.00 177.57 176.85 1ilo h LYS 26 N -0.48 0.54 -0.57 4.17 3.64 -1.23 -2.92 116.57 119.73 1ilo h LYS 26 Ca 0.05 -0.28 0.05 0.00 -1.27 0.00 0.00 60.65 59.21 1ilo h LYS 26 Cb 0.55 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.32 1ilo h LYS 26 CO -0.24 0.86 0.29 1.49 -2.27 0.00 0.00 179.45 179.58 1ilo h GLU 27 N 0.24 0.53 -0.16 1.90 4.81 0.11 0.41 114.58 122.41 1ilo h GLU 27 Ca 0.04 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.28 1ilo h GLU 27 Cb 0.75 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 1ilo h GLU 27 CO 0.05 0.35 0.43 -0.07 -0.73 0.00 0.00 179.01 179.04 1ilo h LEU 28 N 0.55 0.00 0.00 1.64 -0.00 -0.10 -3.43 115.31 113.97 1ilo h LEU 28 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.14 1ilo h LEU 28 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.84 1ilo h LEU 28 CO -0.18 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 178.87 1ilo n GLY 29 N -1.34 1.54 3.44 0.83 0.00 0.10 -5.11 105.19 104.66 1ilo n GLY 29 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.86 1.03 -0.61 -4.36 -1.03 -5.00 121.20 108.38 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 2.81 2.01 0.14 4.36 -1.08 -1.26 -2.19 116.67 121.46 1ilo s ASP 31 Ca 0.02 1.83 -0.13 0.00 -0.52 0.00 0.00 52.55 53.75 1ilo s ASP 31 Cb -0.12 -2.43 0.02 0.00 -1.46 0.00 0.00 42.92 38.94 1ilo s ASP 31 CO -0.19 -3.61 0.35 0.00 0.52 0.00 0.00 175.17 172.24 1ilo s ALA 32 N -2.57 -0.57 -0.24 3.66 0.00 -1.26 0.19 121.76 120.96 1ilo s ALA 32 Ca 0.67 -0.39 0.02 0.00 0.00 0.00 0.00 51.96 52.27 1ilo s ALA 32 Cb -0.24 0.71 0.05 0.00 0.00 0.00 0.00 23.12 23.65 1ilo s ALA 32 CO 0.61 -0.64 -0.11 -1.83 0.00 0.00 0.00 175.76 173.79 1ilo s GLU 33 N -3.86 2.20 -0.43 0.00 1.03 -0.60 -4.78 118.70 112.25 1ilo s GLU 33 Ca 0.08 -1.18 -0.16 0.00 0.03 0.00 0.00 54.97 53.73 1ilo s GLU 33 Cb 0.02 -2.75 0.03 0.00 -0.80 0.00 0.00 34.13 30.63 1ilo s GLU 33 CO -0.08 -0.52 0.41 -0.06 -1.33 0.00 0.00 175.26 173.68 1ilo s PHE 34 N 1.20 3.19 -0.08 4.83 0.40 -1.26 -1.71 117.98 124.55 1ilo s PHE 34 Ca -0.06 -0.54 0.04 0.00 -0.60 0.00 0.00 56.93 55.77 1ilo s PHE 34 Cb -0.19 -2.90 -0.01 0.00 0.51 0.00 0.00 43.02 40.43 1ilo s PHE 34 CO -0.06 -0.71 -0.21 -1.21 0.70 0.00 0.00 175.22 173.73 1ilo s GLU 35 N 1.96 2.82 0.45 0.44 8.01 -0.80 -5.03 118.70 126.55 1ilo s GLU 35 Ca 0.09 -0.82 -0.19 0.00 0.01 0.00 0.00 54.97 54.06 1ilo s GLU 35 Cb -0.19 -2.32 -0.10 0.00 -4.31 0.00 0.00 34.13 27.21 1ilo s GLU 35 CO 0.11 0.34 0.94 0.15 0.01 0.00 0.00 175.26 176.82 1ilo s LYS 36 N -0.04 4.13 -0.45 1.61 3.01 -1.26 -2.80 119.74 123.94 1ilo s LYS 36 Ca -0.06 1.03 0.03 0.00 -1.01 0.00 0.00 55.97 55.96 1ilo s LYS 36 Cb -0.15 -2.19 0.13 0.00 -1.01 0.00 0.00 37.83 34.62 1ilo s LYS 36 CO 0.05 -0.09 0.22 0.96 0.51 0.00 0.00 175.35 177.00 1ilo s ILE 37 N -2.30 1.78 -1.23 2.17 -0.00 -0.74 -4.88 121.20 116.00 1ilo s ILE 37 Ca 0.60 -2.68 -0.12 0.00 -0.00 0.00 0.00 60.65 58.45 1ilo s ILE 37 Cb -0.09 -2.25 0.18 0.00 -0.00 0.00 0.00 42.46 40.29 1ilo s ILE 37 CO 0.19 -0.83 1.61 2.29 -0.00 0.00 0.00 174.94 178.19 1ilo n LYS 38 N 3.56 3.51 0.00 0.37 2.85 -1.26 -4.20 118.16 122.98 1ilo n LYS 38 Ca 0.06 -3.76 0.00 0.00 -1.05 0.00 0.00 58.31 53.56 1ilo n LYS 38 Cb 0.35 -2.96 0.00 0.00 -0.65 0.00 0.00 35.03 31.76 1ilo n LYS 38 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1ilo n GLU 39 N 4.71 0.00 -0.14 -1.58 2.13 -1.26 -5.02 120.64 119.47 1ilo n GLU 39 Ca 0.37 0.00 0.15 0.00 0.66 0.00 0.00 57.16 58.34 1ilo n GLU 39 Cb 0.40 0.00 0.51 0.00 0.27 0.00 0.00 31.44 32.62 1ilo n GLU 39 CO 0.00 0.00 0.00 0.52 -0.41 0.00 0.00 177.13 177.24 1ilo h MET 40 N 0.00 0.38 -0.95 5.31 2.86 -1.97 0.29 114.93 120.84 1ilo h MET 40 Ca 0.00 -0.02 0.21 0.00 -2.06 0.00 0.00 59.70 57.83 1ilo h MET 40 Cb 0.00 -0.09 -0.08 0.00 0.06 0.00 0.00 31.60 31.49 1ilo h MET 40 CO 0.00 0.25 0.62 0.22 1.06 0.00 0.00 176.91 179.06 1ilo h ASP 41 N 0.39 0.51 0.59 1.22 3.58 -1.98 0.51 116.42 121.24 1ilo h ASP 41 Ca 0.35 0.06 -0.28 0.00 0.42 0.00 0.00 57.03 57.58 1ilo h ASP 41 Cb 0.81 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.80 1ilo h ASP 41 CO -0.11 0.18 -1.52 1.56 -2.88 0.00 0.00 179.24 176.48 1ilo h GLN 42 N 0.49 0.06 0.55 0.28 4.20 -0.91 -3.18 115.11 116.60 1ilo h GLN 42 Ca 0.52 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 59.09 1ilo h GLN 42 Cb 1.16 0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.99 1ilo h GLN 42 CO -0.24 0.78 -0.26 0.82 -0.67 0.00 0.00 178.83 179.25 1ilo h ILE 43 N 0.02 0.41 -0.40 2.54 2.04 0.17 -2.94 117.51 119.35 1ilo h ILE 43 Ca -0.22 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.38 1ilo h ILE 43 Cb 1.95 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 38.52 1ilo h ILE 43 CO 0.11 0.03 0.10 0.17 0.00 0.00 0.00 178.15 178.57 1ilo h LEU 44 N -0.89 0.53 -2.71 1.44 -0.00 -0.41 -1.31 115.31 111.97 1ilo h LEU 44 Ca -0.07 -0.07 0.00 0.00 -0.00 0.00 0.00 57.88 57.74 1ilo h LEU 44 Cb 0.62 -0.14 -0.00 0.00 -0.00 0.00 0.00 40.66 41.14 1ilo h LEU 44 CO 0.12 0.53 0.05 -0.08 -0.00 0.00 0.00 178.44 179.06 1ilo h GLU 45 N 0.57 0.00 0.04 0.17 4.57 -1.51 0.26 114.58 118.67 1ilo h GLU 45 Ca 0.13 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 58.07 1ilo h GLU 45 Cb 0.20 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 1ilo h GLU 45 CO -0.01 0.00 -1.03 0.00 -1.18 0.00 0.00 179.01 176.80 1ilo h ALA 46 N 1.91 0.28 0.00 2.92 0.00 -1.06 -3.48 119.26 119.83 1ilo h ALA 46 Ca 0.01 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.17 1ilo h ALA 46 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1ilo h ALA 46 CO -0.00 0.84 0.00 0.41 0.00 0.00 0.00 179.25 180.50 1ilo n GLY 47 N 1.10 1.04 3.80 0.00 0.00 0.08 -4.55 105.19 106.66 1ilo n GLY 47 Ca -0.07 0.00 -0.33 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 3.67 -0.02 0.99 -0.00 -1.26 -4.97 118.68 117.10 1ilo s LEU 48 Ca 0.00 1.89 0.13 0.00 -0.00 0.00 0.00 54.13 56.15 1ilo s LEU 48 Cb 0.00 -4.55 -0.20 0.00 -0.00 0.00 0.00 46.19 41.44 1ilo s LEU 48 CO 0.00 -0.99 0.29 0.35 -0.00 0.00 0.00 176.35 176.00 1ilo n THR 49 N -1.50 0.00 -1.84 5.48 -2.24 -1.26 -4.66 114.28 108.27 1ilo n THR 49 Ca 0.09 -0.30 -0.04 0.00 -2.27 0.00 0.00 64.05 61.53 1ilo n THR 49 Cb 0.53 0.21 0.03 0.00 -2.10 0.00 0.00 70.33 68.99 1ilo n THR 49 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ilo n ALA 50 N -1.95 -0.08 -0.38 6.98 0.00 -1.26 -5.03 120.51 118.79 1ilo n ALA 50 Ca -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1ilo n ALA 50 Cb 0.34 0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.82 1ilo n ALA 50 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ilo n LEU 51 N 0.00 0.78 -3.27 0.00 4.32 -1.26 -4.51 117.00 113.06 1ilo n LEU 51 Ca 0.03 0.22 -0.24 0.00 -0.02 0.00 0.00 56.01 55.99 1ilo n LEU 51 Cb 0.10 -0.31 -0.04 0.00 -1.62 0.00 0.00 43.42 41.55 1ilo n LEU 51 CO 0.07 -0.31 1.78 -0.81 -1.22 0.00 0.00 177.39 176.90 1ilo n PRO 52 N -1.65 1.04 -3.05 3.23 -0.04 -1.23 -4.50 135.00 128.79 1ilo n PRO 52 Ca 0.00 -1.20 -0.37 0.00 -0.04 0.00 0.00 63.50 61.90 1ilo n PRO 52 Cb 0.00 -2.43 -0.06 0.00 -0.04 0.00 0.00 33.50 30.97 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 4.78 2.68 -0.20 0.55 0.00 -1.01 -3.70 107.32 110.41 1ilo s GLY 53 Ca 0.37 0.23 -0.03 0.00 0.00 0.00 0.00 44.72 45.29 1ilo s GLY 53 CO 0.07 0.62 0.04 -2.27 0.00 0.00 0.00 173.10 171.56 1ilo s LEU 54 N -1.85 1.16 -0.25 0.66 0.20 -0.91 -0.20 118.68 117.50 1ilo s LEU 54 Ca 0.42 -0.84 -0.12 0.00 0.69 0.00 0.00 54.13 54.28 1ilo s LEU 54 Cb -0.18 -0.58 -0.05 0.00 -0.43 0.00 0.00 46.19 44.96 1ilo s LEU 54 CO 0.22 -0.31 0.25 0.00 -0.29 0.00 0.00 176.35 176.21 1ilo s ALA 55 N 1.87 3.58 -0.05 5.97 0.00 -0.98 -1.79 121.76 130.36 1ilo s ALA 55 Ca -0.00 -0.85 0.05 0.00 0.00 0.00 0.00 51.96 51.15 1ilo s ALA 55 Cb -0.17 -2.48 -0.02 0.00 0.00 0.00 0.00 23.12 20.44 1ilo s ALA 55 CO -0.09 -0.37 -0.18 0.14 0.00 0.00 0.00 175.76 175.26 1ilo s VAL 56 N 1.43 2.75 -0.58 0.00 -7.23 -1.11 -2.07 120.40 113.59 1ilo s VAL 56 Ca 0.11 -0.83 0.00 0.00 -1.81 0.00 0.00 61.98 59.44 1ilo s VAL 56 Cb -0.15 -2.05 0.00 0.00 0.56 0.00 0.00 36.38 34.74 1ilo s VAL 56 CO 0.07 0.58 0.00 0.47 -0.31 0.00 0.00 175.10 175.92 1ilo n ASP 57 N 2.49 -2.35 -0.77 4.85 8.00 -0.90 0.12 116.55 127.99 1ilo n ASP 57 Ca -0.17 0.30 -0.05 0.00 0.71 0.00 0.00 54.79 55.59 1ilo n ASP 57 Cb 0.52 -2.14 0.01 0.00 -0.02 0.00 0.00 41.12 39.48 1ilo n ASP 57 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ilo n GLY 58 N -0.55 0.39 2.85 0.44 0.00 -1.26 -5.03 105.19 102.03 1ilo n GLY 58 Ca -0.07 -0.61 -0.12 0.00 0.00 0.00 0.00 46.02 45.21 1ilo n GLY 58 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ilo s GLU 59 N -4.67 0.37 0.06 1.61 2.12 0.31 -5.13 118.70 113.38 1ilo s GLU 59 Ca 0.05 0.06 -0.37 0.00 0.36 0.00 0.00 54.97 55.07 1ilo s GLU 59 Cb -0.02 -0.48 -0.18 0.00 0.26 0.00 0.00 34.13 33.71 1ilo s GLU 59 CO 0.06 -0.99 1.25 1.28 -0.54 0.00 0.00 175.26 176.32 1ilo n LEU 60 N 5.34 1.15 -0.00 2.70 7.99 -1.26 -2.75 117.00 130.17 1ilo n LEU 60 Ca -0.01 1.13 0.01 0.00 -0.01 0.00 0.00 56.01 57.13 1ilo n LEU 60 Cb 0.48 -1.11 -0.01 0.00 -0.11 0.00 0.00 43.42 42.67 1ilo n LEU 60 CO -0.00 -1.31 -0.48 1.17 -1.51 0.00 0.00 177.39 175.25 1ilo n LYS 61 N 2.20 0.51 -3.83 3.23 4.81 -0.74 -4.90 118.16 119.45 1ilo n LYS 61 Ca 0.19 -0.02 -0.12 0.00 -0.87 0.00 0.00 58.31 57.49 1ilo n LYS 61 Cb 0.16 -1.01 -0.11 0.00 0.02 0.00 0.00 35.03 34.09 1ilo n LYS 61 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 1ilo s ILE 62 N -2.06 0.02 -0.16 3.15 -4.36 -1.23 -4.93 121.20 111.63 1ilo s ILE 62 Ca -0.01 -0.20 -0.04 0.00 -0.26 0.00 0.00 60.65 60.14 1ilo s ILE 62 Cb 0.01 -0.32 0.08 0.00 1.25 0.00 0.00 42.46 43.48 1ilo s ILE 62 CO 0.08 -0.11 0.24 -0.04 0.24 0.00 0.00 174.94 175.35 1ilo s MET 63 N -0.35 0.17 -0.67 0.37 -1.94 -1.26 -2.14 119.30 113.47 1ilo s MET 63 Ca -0.04 0.49 0.00 0.00 -1.71 0.00 0.00 55.69 54.42 1ilo s MET 63 Cb -0.03 -0.58 0.00 0.00 2.01 0.00 0.00 34.83 36.23 1ilo s MET 63 CO 0.01 -0.47 0.00 0.41 -0.01 0.00 0.00 175.02 174.96 1ilo n GLY 64 N 5.34 0.68 3.08 -0.03 0.00 -1.24 -4.80 105.19 108.21 1ilo n GLY 64 Ca -0.05 -0.07 0.03 0.00 0.00 0.00 0.00 46.02 45.92 1ilo n GLY 64 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ilo s ARG 65 N -2.31 0.47 0.14 1.61 6.06 -1.26 -4.91 118.95 118.75 1ilo s ARG 65 Ca 0.00 0.07 -0.31 0.00 -2.50 0.00 0.00 55.73 52.99 1ilo s ARG 65 Cb 0.00 0.11 -0.11 0.00 0.06 0.00 0.00 34.95 35.02 1ilo s ARG 65 CO 0.00 -0.75 1.81 0.08 -2.50 0.00 0.00 175.30 173.93 1ilo s VAL 66 N 2.34 2.46 0.42 7.11 1.01 -1.26 -4.86 120.40 127.62 1ilo s VAL 66 Ca 0.17 0.05 -0.26 0.00 0.00 0.00 0.00 61.98 61.94 1ilo s VAL 66 Cb -0.03 -3.04 -0.09 0.00 0.00 0.00 0.00 36.38 33.22 1ilo s VAL 66 CO -0.17 0.00 1.35 0.00 0.00 0.00 0.00 175.10 176.29 1ilo s ALA 67 N 2.46 3.27 1.03 5.51 0.00 -1.26 -4.93 121.76 127.84 1ilo s ALA 67 Ca 0.80 1.33 -0.12 0.00 0.00 0.00 0.00 51.96 53.96 1ilo s ALA 67 Cb -0.46 -3.53 0.21 0.00 0.00 0.00 0.00 23.12 19.34 1ilo s ALA 67 CO 0.35 -0.96 1.08 -1.54 0.00 0.00 0.00 175.76 174.69 1ilo s SER 68 N -0.63 2.27 0.10 0.00 1.04 -1.26 -4.64 113.70 110.58 1ilo s SER 68 Ca 0.58 1.29 -0.22 0.00 0.48 0.00 0.00 55.95 58.09 1ilo s SER 68 Cb -0.40 -1.99 -0.10 0.00 0.10 0.00 0.00 66.02 63.63 1ilo s SER 68 CO 0.52 -3.37 1.73 0.11 0.98 0.00 0.00 173.24 173.21 1ilo h LYS 69 N -2.05 0.02 -0.57 4.02 1.79 -1.95 -2.12 116.57 115.71 1ilo h LYS 69 Ca -0.56 -0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 57.89 1ilo h LYS 69 Cb 1.33 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.94 1ilo h LYS 69 CO 0.55 0.01 0.26 1.49 -1.08 0.00 0.00 179.45 180.69 1ilo h GLU 70 N 0.02 0.81 -0.09 3.15 4.57 -1.99 -2.36 114.58 118.69 1ilo h GLU 70 Ca 0.04 -0.11 0.01 0.00 -1.18 0.00 0.00 59.36 58.12 1ilo h GLU 70 Cb 0.04 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 1ilo h GLU 70 CO -0.07 0.64 0.01 1.49 -1.18 0.00 0.00 179.01 179.90 1ilo h GLU 71 N 0.81 0.04 0.43 1.92 4.81 -1.78 0.20 114.58 121.00 1ilo h GLU 71 Ca 0.20 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.41 1ilo h GLU 71 Cb 0.11 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1ilo h GLU 71 CO -0.02 0.03 -0.20 0.82 -0.73 0.00 0.00 179.01 178.90 1ilo h ILE 72 N 0.04 0.58 -0.96 2.32 1.08 -1.14 0.42 117.51 119.85 1ilo h ILE 72 Ca 0.04 -0.04 0.07 0.00 -0.39 0.00 0.00 64.86 64.53 1ilo h ILE 72 Cb 0.04 0.61 -0.06 0.00 -3.07 0.00 0.00 36.82 34.33 1ilo h ILE 72 CO -0.06 0.01 0.62 0.50 -0.69 0.00 0.00 178.15 178.53 1ilo h LYS 73 N -0.60 1.07 -0.02 2.37 3.64 -1.34 0.40 116.57 122.09 1ilo h LYS 73 Ca -0.06 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 59.09 1ilo h LYS 73 Cb 0.45 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1ilo h LYS 73 CO 0.10 0.71 -0.73 -0.22 -2.27 0.00 0.00 179.45 177.03 1ilo h LYS 74 N 1.10 0.14 0.01 1.90 3.64 -0.35 -1.40 116.57 121.59 1ilo h LYS 74 Ca 0.42 -0.12 -0.24 0.00 -1.27 0.00 0.00 60.65 59.44 1ilo h LYS 74 Cb 0.21 0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1ilo h LYS 74 CO -0.17 0.80 -0.98 0.82 -2.27 0.00 0.00 179.45 177.66 1ilo h ILE 75 N 0.09 1.37 -0.08 2.00 1.08 0.91 -3.25 117.51 119.63 1ilo h ILE 75 Ca -0.02 -2.42 -0.19 0.00 -0.39 0.00 0.00 64.86 61.84 1ilo h ILE 75 Cb 1.29 2.43 -0.00 0.00 -3.07 0.00 0.00 36.82 37.46 1ilo h ILE 75 CO 0.11 0.73 -0.76 -0.07 -0.69 0.00 0.00 178.15 177.46 1ilo h LEU 76 N 0.27 0.54 0.00 1.44 3.38 -0.24 -3.51 115.31 117.20 1ilo h LEU 76 Ca -0.09 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1ilo h LEU 76 Cb 1.62 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.21 1ilo h LEU 76 CO 0.18 1.12 0.00 -1.54 0.09 0.00 0.00 178.44 178.28