#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 3.93 -0.45 0.03 1.00 0.46 -4.69 119.30 119.59 1ilo s MET 2 Ca 0.00 1.06 -0.28 0.00 0.00 0.00 0.00 55.69 56.47 1ilo s MET 2 Cb 0.00 -3.84 -0.02 0.00 0.00 0.00 0.00 34.83 30.98 1ilo s MET 2 CO 0.00 -1.10 1.78 0.15 0.00 0.00 0.00 175.02 175.85 1ilo s LYS 3 N 4.05 3.09 -0.13 2.03 -0.14 -1.26 -1.70 119.74 125.68 1ilo s LYS 3 Ca 0.51 1.06 0.01 0.00 -1.36 0.00 0.00 55.97 56.19 1ilo s LYS 3 Cb -0.13 -4.25 -0.00 0.00 -1.68 0.00 0.00 37.83 31.76 1ilo s LYS 3 CO 0.22 -2.16 -0.18 0.42 -0.76 0.00 0.00 175.35 172.89 1ilo s ILE 4 N 7.58 2.54 -0.00 2.17 1.01 -0.67 -0.36 121.20 133.47 1ilo s ILE 4 Ca 0.73 -0.83 0.03 0.00 0.00 0.00 0.00 60.65 60.58 1ilo s ILE 4 Cb -0.18 -2.04 -0.03 0.00 0.01 0.00 0.00 42.46 40.22 1ilo s ILE 4 CO 0.29 0.53 -0.06 -1.10 0.00 0.00 0.00 174.94 174.60 1ilo s GLN 5 N 0.57 2.60 -0.25 2.79 1.11 0.13 -1.69 119.66 124.91 1ilo s GLN 5 Ca -0.11 -0.70 0.01 0.00 0.01 0.00 0.00 55.36 54.58 1ilo s GLN 5 Cb -0.16 -2.53 0.07 0.00 -1.01 0.00 0.00 33.01 29.37 1ilo s GLN 5 CO 0.04 0.61 -0.04 0.42 0.01 0.00 0.00 175.29 176.33 1ilo s ILE 6 N -1.00 1.65 -0.34 1.08 1.09 -1.13 -2.11 121.20 120.45 1ilo s ILE 6 Ca 0.17 -1.41 -0.15 0.00 -1.10 0.00 0.00 60.65 58.16 1ilo s ILE 6 Cb -0.11 -1.95 -0.01 0.00 -1.06 0.00 0.00 42.46 39.33 1ilo s ILE 6 CO 0.08 -0.18 0.37 -0.31 -0.10 0.00 0.00 174.94 174.79 1ilo s TYR 7 N 1.32 3.21 0.00 3.97 1.51 0.54 -2.75 117.35 125.15 1ilo s TYR 7 Ca -0.03 0.01 0.00 0.00 -1.01 0.00 0.00 57.07 56.04 1ilo s TYR 7 Cb -0.19 -2.67 0.00 0.00 -0.11 0.00 0.00 41.96 38.99 1ilo s TYR 7 CO -0.08 -0.42 0.00 0.41 -1.11 0.00 0.00 175.55 174.35 1ilo n GLY 8 N 4.93 -1.26 2.89 0.71 0.00 -1.25 -2.25 105.19 108.96 1ilo n GLY 8 Ca -0.09 0.44 -0.02 0.00 0.00 0.00 0.00 46.02 46.35 1ilo n GLY 8 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ilo n THR 9 N 0.00 -6.79 0.00 2.61 -2.24 -1.25 -4.50 114.28 102.10 1ilo n THR 9 Ca 0.00 1.28 0.00 0.00 -2.27 0.00 0.00 64.05 63.06 1ilo n THR 9 Cb 0.00 -4.61 0.00 0.00 -2.10 0.00 0.00 70.33 63.62 1ilo n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ilo n GLY 10 N 1.74 2.48 0.14 3.38 0.00 -1.26 -4.73 105.19 106.94 1ilo n GLY 10 Ca -0.13 -0.72 -0.22 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.58 3.40 -1.00 0.00 0.00 -1.26 -4.91 121.76 115.39 1ilo s ALA 12 Ca -0.16 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.22 1ilo s ALA 12 Cb 0.06 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1ilo s ALA 12 CO 0.85 -0.59 0.41 -1.71 0.00 0.00 0.00 175.76 174.72 1ilo n ASN 13 N 4.94 0.82 0.34 0.00 2.85 -1.26 -3.96 115.26 118.99 1ilo n ASN 13 Ca 0.09 -1.65 0.21 0.00 -0.11 0.00 0.00 54.58 53.12 1ilo n ASN 13 Cb 0.49 -0.41 1.15 0.00 1.24 0.00 0.00 39.78 42.24 1ilo n ASN 13 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ilo h GLN 15 N 0.00 0.16 0.24 0.00 3.07 -1.98 0.19 115.11 116.80 1ilo h GLN 15 Ca 0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 58.65 58.72 1ilo h GLN 15 Cb 0.12 -0.04 0.00 0.00 0.08 0.00 0.00 27.48 27.65 1ilo h GLN 15 CO 0.00 0.11 -0.12 1.98 0.09 0.00 0.00 178.83 180.89 1ilo h MET 16 N 0.17 -0.32 0.00 0.06 4.05 -1.74 -2.82 114.93 114.33 1ilo h MET 16 Ca 0.28 0.02 -0.09 0.00 -0.28 0.00 0.00 59.70 59.63 1ilo h MET 16 Cb 0.88 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.74 1ilo h MET 16 CO -0.04 -0.10 -0.45 1.25 0.23 0.00 0.00 176.91 177.80 1ilo h LEU 17 N -0.48 0.00 -0.96 3.39 6.46 -1.54 -2.89 115.31 119.29 1ilo h LEU 17 Ca -0.03 0.00 0.10 0.00 -0.12 0.00 0.00 57.88 57.82 1ilo h LEU 17 Cb 0.36 0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 40.22 1ilo h LEU 17 CO 0.05 0.45 0.60 -0.08 -0.62 0.00 0.00 178.44 178.84 1ilo h GLU 18 N 0.00 0.97 0.08 1.25 4.22 -0.78 0.67 114.58 121.00 1ilo h GLU 18 Ca -0.00 -0.06 -0.00 0.00 0.08 0.00 0.00 59.36 59.37 1ilo h GLU 18 Cb 0.80 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1ilo h GLU 18 CO 0.06 0.64 -0.04 -0.22 -2.18 0.00 0.00 179.01 177.27 1ilo h LYS 19 N 1.00 -0.11 -0.27 1.92 3.64 -1.30 -2.91 116.57 118.54 1ilo h LYS 19 Ca 0.45 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.79 1ilo h LYS 19 Cb 0.36 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 1ilo h LYS 19 CO -0.23 0.43 -0.07 -2.95 -2.27 0.00 0.00 179.45 174.35 1ilo h ASN 20 N -0.76 0.41 -0.28 4.20 7.08 -1.37 -2.80 115.58 122.05 1ilo h ASN 20 Ca -0.01 -0.09 -0.00 0.00 -3.08 0.00 0.00 56.30 53.12 1ilo h ASN 20 Cb 0.58 -0.11 -0.01 0.00 -2.08 0.00 0.00 38.32 36.70 1ilo h ASN 20 CO 0.02 0.53 0.17 0.00 -2.08 0.00 0.00 177.43 176.07 1ilo h ALA 21 N 1.52 0.36 -0.81 4.14 0.00 0.29 0.24 119.26 125.00 1ilo h ALA 21 Ca 0.08 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1ilo h ALA 21 Cb 0.39 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 1ilo h ALA 21 CO 0.02 -0.14 0.49 0.00 0.00 0.00 0.00 179.25 179.62 1ilo h ARG 22 N 0.36 0.86 -0.05 0.00 3.08 -1.28 0.46 114.38 117.81 1ilo h ARG 22 Ca 0.10 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 1ilo h ARG 22 Cb 0.00 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.86 1ilo h ARG 22 CO -0.02 0.57 -0.12 1.49 -1.07 0.00 0.00 179.97 180.82 1ilo h GLU 23 N 0.89 0.18 0.15 0.04 4.22 -1.33 -2.71 114.58 116.02 1ilo h GLU 23 Ca 0.36 -0.12 -0.01 0.00 0.08 0.00 0.00 59.36 59.67 1ilo h GLU 23 Cb 0.19 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1ilo h GLU 23 CO -0.18 0.72 -0.07 0.00 -2.18 0.00 0.00 179.01 177.30 1ilo h ALA 24 N 0.46 -0.20 0.03 2.92 0.00 -0.25 0.75 119.26 122.97 1ilo h ALA 24 Ca -0.00 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1ilo h ALA 24 Cb 0.72 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 1ilo h ALA 24 CO 0.03 -0.54 -0.31 -0.24 0.00 0.00 0.00 179.25 178.19 1ilo h VAL 25 N -0.35 0.33 -0.07 0.00 3.04 -0.18 1.37 116.25 120.39 1ilo h VAL 25 Ca -0.02 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.67 1ilo h VAL 25 Cb 0.28 0.33 -0.00 0.00 -2.01 0.00 0.00 31.29 29.88 1ilo h VAL 25 CO 0.03 0.00 0.03 0.11 -1.01 0.00 0.00 177.57 176.73 1ilo h LYS 26 N -0.48 0.10 -0.47 4.17 1.57 -0.98 -2.84 116.57 117.65 1ilo h LYS 26 Ca 0.05 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1ilo h LYS 26 Cb 0.55 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.80 1ilo h LYS 26 CO -0.24 0.22 0.26 1.49 -0.57 0.00 0.00 179.45 180.61 1ilo h GLU 27 N -0.03 0.50 -0.05 3.15 4.81 0.91 -0.85 114.58 123.01 1ilo h GLU 27 Ca 0.02 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1ilo h GLU 27 Cb 0.15 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 1ilo h GLU 27 CO -0.00 0.33 0.41 -0.07 -0.73 0.00 0.00 179.01 178.95 1ilo h LEU 28 N 0.52 0.00 0.00 1.64 -0.00 0.19 -3.43 115.31 114.23 1ilo h LEU 28 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.08 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 -0.12 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 178.93 1ilo n GLY 29 N -1.28 0.90 0.00 0.83 0.00 -0.36 -5.08 105.19 100.20 1ilo n GLY 29 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1ilo n GLY 29 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1ilo n ILE 30 N 0.00 0.00 -1.00 -0.61 3.06 -0.97 -5.02 119.36 114.82 1ilo n ILE 30 Ca 0.00 0.00 -0.30 0.00 -2.50 0.00 0.00 62.75 59.95 1ilo n ILE 30 Cb 0.00 0.00 0.15 0.00 0.54 0.00 0.00 39.64 40.33 1ilo n ILE 30 CO 0.00 0.00 0.00 -1.81 -2.50 0.00 0.00 176.55 172.24 1ilo s ASP 31 N 0.00 3.31 -0.15 9.51 1.01 -1.26 -1.69 116.67 127.41 1ilo s ASP 31 Ca 0.00 1.79 -0.19 0.00 0.71 0.00 0.00 52.55 54.86 1ilo s ASP 31 Cb 0.00 -2.40 0.05 0.00 1.01 0.00 0.00 42.92 41.58 1ilo s ASP 31 CO 0.00 -2.79 0.51 0.00 0.21 0.00 0.00 175.17 173.10 1ilo s ALA 32 N -2.79 -1.26 -0.32 5.23 0.00 -1.26 0.18 121.76 121.53 1ilo s ALA 32 Ca 0.64 1.26 -0.10 0.00 0.00 0.00 0.00 51.96 53.77 1ilo s ALA 32 Cb -0.20 -0.60 0.00 0.00 0.00 0.00 0.00 23.12 22.33 1ilo s ALA 32 CO 0.58 -0.26 0.16 -1.83 0.00 0.00 0.00 175.76 174.41 1ilo s GLU 33 N -0.16 3.22 -0.43 0.00 1.03 -0.69 -4.78 118.70 116.90 1ilo s GLU 33 Ca -0.03 -0.80 -0.17 0.00 0.03 0.00 0.00 54.97 53.99 1ilo s GLU 33 Cb -0.03 -3.59 0.03 0.00 -0.80 0.00 0.00 34.13 29.73 1ilo s GLU 33 CO 0.02 -0.48 0.42 -0.06 -1.33 0.00 0.00 175.26 173.83 1ilo s PHE 34 N 1.60 3.18 -0.29 4.83 0.40 -1.25 -1.67 117.98 124.79 1ilo s PHE 34 Ca 0.04 -0.48 -0.05 0.00 -0.60 0.00 0.00 56.93 55.83 1ilo s PHE 34 Cb -0.18 -2.89 0.01 0.00 0.51 0.00 0.00 43.02 40.48 1ilo s PHE 34 CO 0.06 -0.71 0.05 -2.00 0.70 0.00 0.00 175.22 173.32 1ilo s GLU 35 N 2.02 3.01 0.10 0.44 2.12 -0.68 -5.00 118.70 120.71 1ilo s GLU 35 Ca 0.10 -0.90 -0.23 0.00 0.36 0.00 0.00 54.97 54.30 1ilo s GLU 35 Cb -0.18 -3.28 -0.07 0.00 0.26 0.00 0.00 34.13 30.86 1ilo s GLU 35 CO 0.12 -0.44 0.68 0.15 -0.54 0.00 0.00 175.26 175.23 1ilo s LYS 36 N 1.45 4.40 0.54 4.30 3.01 -1.26 -2.83 119.74 129.35 1ilo s LYS 36 Ca 0.02 0.95 0.07 0.00 -1.01 0.00 0.00 55.97 56.00 1ilo s LYS 36 Cb -0.17 -3.28 0.04 0.00 -1.01 0.00 0.00 37.83 33.41 1ilo s LYS 36 CO 0.01 0.53 0.49 0.96 0.51 0.00 0.00 175.35 177.84 1ilo s ILE 37 N -0.85 1.86 -0.49 2.17 -0.00 -1.11 -4.96 121.20 117.82 1ilo s ILE 37 Ca 0.33 -1.36 0.06 0.00 -0.00 0.00 0.00 60.65 59.68 1ilo s ILE 37 Cb -0.21 -2.22 0.21 0.00 -0.00 0.00 0.00 42.46 40.24 1ilo s ILE 37 CO 0.22 0.00 0.74 2.29 -0.00 0.00 0.00 174.94 178.20 1ilo n LYS 38 N -1.86 0.62 0.00 0.37 2.85 -1.26 -4.45 118.16 114.43 1ilo n LYS 38 Ca 0.03 -2.10 0.00 0.00 -1.05 0.00 0.00 58.31 55.18 1ilo n LYS 38 Cb 0.63 -1.47 0.00 0.00 -0.65 0.00 0.00 35.03 33.55 1ilo n LYS 38 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1ilo n GLU 39 N 2.30 0.00 0.09 -1.58 0.28 -1.26 -4.98 120.64 115.50 1ilo n GLU 39 Ca 0.16 0.00 0.20 0.00 -0.16 0.00 0.00 57.16 57.36 1ilo n GLU 39 Cb 0.58 0.00 0.73 0.00 1.43 0.00 0.00 31.44 34.18 1ilo n GLU 39 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ilo h MET 40 N 0.00 0.00 -1.00 3.44 -0.00 -1.99 0.39 114.93 115.77 1ilo h MET 40 Ca 0.00 0.00 0.19 0.00 -0.00 0.00 0.00 59.70 59.89 1ilo h MET 40 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 31.60 31.50 1ilo h MET 40 CO 0.00 0.00 0.61 -0.44 -0.00 0.00 0.00 176.91 177.08 1ilo h ASP 41 N 0.00 0.76 0.22 -0.10 3.32 -1.98 1.20 116.42 119.84 1ilo h ASP 41 Ca 0.20 0.09 -0.35 0.00 0.02 0.00 0.00 57.03 56.99 1ilo h ASP 41 Cb 1.14 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 1ilo h ASP 41 CO -0.00 0.28 -1.81 1.56 -1.72 0.00 0.00 179.24 177.55 1ilo h GLN 42 N 0.74 0.31 0.55 3.56 1.08 -0.66 -3.17 115.11 117.52 1ilo h GLN 42 Ca 0.56 -0.52 -0.03 0.00 -1.45 0.00 0.00 58.65 57.21 1ilo h GLN 42 Cb 0.91 0.20 0.01 0.00 -0.05 0.00 0.00 27.48 28.54 1ilo h GLN 42 CO -0.35 1.21 -0.26 0.82 -0.95 0.00 0.00 178.83 179.29 1ilo h ILE 43 N 0.08 0.45 -0.42 2.54 2.04 -0.04 -2.84 117.51 119.33 1ilo h ILE 43 Ca -0.36 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 1ilo h ILE 43 Cb 2.06 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 38.60 1ilo h ILE 43 CO 0.14 0.01 0.14 0.17 0.00 0.00 0.00 178.15 178.61 1ilo h LEU 44 N -0.77 0.54 -2.30 1.44 -0.00 0.12 -1.18 115.31 113.16 1ilo h LEU 44 Ca -0.08 -0.06 0.04 0.00 -0.00 0.00 0.00 57.88 57.78 1ilo h LEU 44 Cb 0.58 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 41.10 1ilo h LEU 44 CO 0.12 0.52 0.17 -0.08 -0.00 0.00 0.00 178.44 179.17 1ilo h GLU 45 N 0.59 0.00 -0.18 0.17 4.22 -1.47 0.20 114.58 118.11 1ilo h GLU 45 Ca 0.14 0.00 -0.18 0.00 0.08 0.00 0.00 59.36 59.40 1ilo h GLU 45 Cb 0.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1ilo h GLU 45 CO -0.01 0.00 -0.62 0.00 -2.18 0.00 0.00 179.01 176.20 1ilo h ALA 46 N 1.79 0.58 0.00 2.92 0.00 -1.00 -3.48 119.26 120.08 1ilo h ALA 46 Ca 0.07 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1ilo h ALA 46 Cb 0.40 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1ilo h ALA 46 CO -0.00 0.70 0.00 0.41 0.00 0.00 0.00 179.25 180.36 1ilo n GLY 47 N 0.40 1.83 3.87 0.00 0.00 0.70 -4.65 105.19 107.34 1ilo n GLY 47 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 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 3.14 -0.05 0.99 -0.00 -1.26 -5.00 118.68 116.50 1ilo s LEU 48 Ca 0.00 1.35 0.09 0.00 -0.00 0.00 0.00 54.13 55.57 1ilo s LEU 48 Cb 0.00 -4.33 -0.14 0.00 -0.00 0.00 0.00 46.19 41.72 1ilo s LEU 48 CO 0.00 -1.01 0.14 1.07 -0.00 0.00 0.00 176.35 176.55 1ilo n THR 49 N -2.83 0.30 -1.92 5.48 5.66 -1.26 -4.43 114.28 115.28 1ilo n THR 49 Ca 0.06 -0.31 -0.29 0.00 -3.05 0.00 0.00 64.05 60.46 1ilo n THR 49 Cb 0.55 -0.20 0.20 0.00 -1.55 0.00 0.00 70.33 69.33 1ilo n THR 49 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ilo n ALA 50 N -2.08 -1.51 -0.07 1.79 0.00 -1.26 -5.06 120.51 112.33 1ilo n ALA 50 Ca -0.08 -1.73 -0.04 0.00 0.00 0.00 0.00 53.44 51.60 1ilo n ALA 50 Cb 0.52 -0.08 -0.01 0.00 0.00 0.00 0.00 19.45 19.87 1ilo n ALA 50 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ilo h LEU 51 N 0.00 0.00 -4.63 0.00 3.38 -1.93 -3.40 115.31 108.73 1ilo h LEU 51 Ca -0.43 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.48 1ilo h LEU 51 Cb 1.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 1ilo h LEU 51 CO 0.30 0.70 0.20 -2.65 0.09 0.00 0.00 178.44 177.08 1ilo n PRO 52 N -4.63 0.64 -2.53 1.13 -0.02 -1.21 -3.92 135.00 124.45 1ilo n PRO 52 Ca -0.06 -0.31 -0.36 0.00 -2.02 0.00 0.00 63.50 60.75 1ilo n PRO 52 Cb 0.21 -1.65 -0.04 0.00 -0.02 0.00 0.00 33.50 32.00 1ilo n PRO 52 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1ilo s GLY 53 N 2.65 2.69 -0.27 -1.23 0.00 -0.96 -3.69 107.32 106.51 1ilo s GLY 53 Ca 0.21 0.69 -0.03 0.00 0.00 0.00 0.00 44.72 45.59 1ilo s GLY 53 CO 0.00 1.10 0.10 -2.27 0.00 0.00 0.00 173.10 172.03 1ilo s LEU 54 N -2.81 1.18 -0.24 0.66 1.98 0.23 -0.34 118.68 119.34 1ilo s LEU 54 Ca 0.60 -1.27 -0.13 0.00 -2.89 0.00 0.00 54.13 50.44 1ilo s LEU 54 Cb -0.21 -0.55 -0.05 0.00 0.66 0.00 0.00 46.19 46.05 1ilo s LEU 54 CO 0.26 -0.40 0.26 0.00 -1.89 0.00 0.00 176.35 174.58 1ilo s ALA 55 N 1.91 3.58 -0.01 5.97 0.00 -0.90 -3.56 121.76 128.75 1ilo s ALA 55 Ca 0.07 -0.81 0.08 0.00 0.00 0.00 0.00 51.96 51.30 1ilo s ALA 55 Cb -0.17 -2.48 -0.02 0.00 0.00 0.00 0.00 23.12 20.45 1ilo s ALA 55 CO -0.26 -0.34 -0.25 0.14 0.00 0.00 0.00 175.76 175.05 1ilo s VAL 56 N 1.37 2.16 -0.84 0.00 -7.23 -0.72 0.19 120.40 115.32 1ilo s VAL 56 Ca 0.12 -1.12 0.00 0.00 -1.81 0.00 0.00 61.98 59.17 1ilo s VAL 56 Cb -0.14 -1.77 0.00 0.00 0.56 0.00 0.00 36.38 35.03 1ilo s VAL 56 CO 0.07 0.55 0.00 -0.67 -0.31 0.00 0.00 175.10 174.74 1ilo n ASP 57 N 2.33 -2.77 0.00 4.85 2.03 0.52 0.11 116.55 123.61 1ilo n ASP 57 Ca -0.16 0.25 0.00 0.00 0.52 0.00 0.00 54.79 55.40 1ilo n ASP 57 Cb 0.51 -2.54 0.00 0.00 -0.72 0.00 0.00 41.12 38.37 1ilo n ASP 57 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ilo n GLY 58 N -0.48 0.50 2.57 0.27 0.00 -1.26 -5.01 105.19 101.79 1ilo n GLY 58 Ca -0.10 -0.87 -0.28 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.86 0.14 -0.12 1.61 2.02 0.30 -5.12 118.70 114.66 1ilo s GLU 59 Ca 0.00 -0.33 -0.20 0.00 0.02 0.00 0.00 54.97 54.46 1ilo s GLU 59 Cb 0.00 -1.47 -0.04 0.00 0.10 0.00 0.00 34.13 32.72 1ilo s GLU 59 CO 0.00 -0.86 0.54 -0.48 0.02 0.00 0.00 175.26 174.48 1ilo s LEU 60 N 2.11 4.26 0.00 1.80 -0.00 -1.26 -1.75 118.68 123.84 1ilo s LEU 60 Ca 0.06 0.88 0.00 0.00 -0.00 0.00 0.00 54.13 55.07 1ilo s LEU 60 Cb -0.16 -2.80 0.00 0.00 -0.00 0.00 0.00 46.19 43.23 1ilo s LEU 60 CO -0.24 -0.07 0.11 0.29 -0.00 0.00 0.00 176.35 176.44 1ilo n LYS 61 N 3.95 0.00 -3.83 1.48 5.02 -1.23 -4.93 118.16 118.62 1ilo n LYS 61 Ca -0.05 -0.11 -0.30 0.00 -2.02 0.00 0.00 58.31 55.83 1ilo n LYS 61 Cb 0.51 -0.34 -0.15 0.00 -0.02 0.00 0.00 35.03 35.03 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 1.24 0.12 -0.18 -1.09 -1.25 -5.02 121.20 115.02 1ilo s ILE 62 Ca 0.00 -1.44 -0.08 0.00 -2.23 0.00 0.00 60.65 56.90 1ilo s ILE 62 Cb 0.00 -1.81 -0.01 0.00 -1.58 0.00 0.00 42.46 39.06 1ilo s ILE 62 CO 0.00 -0.48 0.21 0.00 -1.23 0.00 0.00 174.94 173.43 1ilo s MET 63 N 1.46 0.96 0.00 2.79 0.23 -1.25 0.74 119.30 124.24 1ilo s MET 63 Ca 0.05 -1.09 0.00 0.00 -1.03 0.00 0.00 55.69 53.63 1ilo s MET 63 Cb -0.18 0.34 0.00 0.00 -1.53 0.00 0.00 34.83 33.47 1ilo s MET 63 CO -0.16 -0.32 0.00 0.41 -2.03 0.00 0.00 175.02 172.92 1ilo n GLY 64 N -0.12 2.41 0.00 3.16 0.00 -1.24 -4.81 105.19 104.59 1ilo n GLY 64 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1ilo n GLY 64 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1ilo n ARG 65 N -2.00 0.00 -1.95 1.61 0.00 -1.26 -4.84 116.66 108.21 1ilo n ARG 65 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.85 57.50 1ilo n ARG 65 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 32.46 32.49 1ilo n ARG 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1ilo s VAL 66 N 0.00 2.94 0.99 5.15 0.11 -1.26 -5.03 120.40 123.30 1ilo s VAL 66 Ca 0.00 0.53 -0.17 0.00 -2.93 0.00 0.00 61.98 59.41 1ilo s VAL 66 Cb 0.00 -3.13 0.22 0.00 -1.53 0.00 0.00 36.38 31.94 1ilo s VAL 66 CO 0.00 -0.18 1.35 0.00 -3.33 0.00 0.00 175.10 172.94 1ilo s ALA 67 N -1.91 2.14 0.01 1.54 0.00 -1.26 -4.95 121.76 117.32 1ilo s ALA 67 Ca 0.73 -1.31 0.00 0.00 0.00 0.00 0.00 51.96 51.38 1ilo s ALA 67 Cb -0.25 -2.74 0.00 0.00 0.00 0.00 0.00 23.12 20.13 1ilo s ALA 67 CO 0.35 -2.60 0.01 0.43 0.00 0.00 0.00 175.76 173.95 1ilo n SER 68 N -3.87 0.46 0.17 0.00 7.64 -1.26 -4.13 113.62 112.64 1ilo n SER 68 Ca 0.17 -1.03 -0.14 0.00 1.01 0.00 0.00 58.87 58.88 1ilo n SER 68 Cb 0.59 -0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.71 1ilo n SER 68 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1ilo h LYS 69 N 0.00 -0.43 0.00 1.43 3.64 -1.96 0.14 116.57 119.39 1ilo h LYS 69 Ca -0.01 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1ilo h LYS 69 Cb 0.02 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1ilo h LYS 69 CO 0.01 -0.13 -0.11 0.93 -2.27 0.00 0.00 179.45 177.88 1ilo h GLU 70 N -0.72 0.00 0.04 1.90 3.07 -1.98 -0.90 114.58 115.98 1ilo h GLU 70 Ca -0.05 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1ilo h GLU 70 Cb 0.49 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 1ilo h GLU 70 CO 0.07 0.11 -0.02 1.49 -1.40 0.00 0.00 179.01 179.26 1ilo h GLU 71 N 0.00 -0.05 -0.69 2.33 4.81 -1.91 -2.15 114.58 116.93 1ilo h GLU 71 Ca -0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ilo h GLU 71 Cb 0.19 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 1ilo h GLU 71 CO 0.01 0.56 0.42 0.97 -0.73 0.00 0.00 179.01 180.25 1ilo h ILE 72 N -0.72 1.20 -0.11 2.32 -0.00 -0.51 -1.56 117.51 118.12 1ilo h ILE 72 Ca -0.01 -0.42 -0.06 0.00 -0.00 0.00 0.00 64.86 64.37 1ilo h ILE 72 Cb 0.64 0.24 -0.01 0.00 -0.00 0.00 0.00 36.82 37.68 1ilo h ILE 72 CO 0.01 0.20 -0.22 0.50 -0.00 0.00 0.00 178.15 178.64 1ilo h LYS 73 N 0.94 0.19 0.00 2.19 1.63 -1.25 -1.98 116.57 118.28 1ilo h LYS 73 Ca 0.25 -0.05 -0.11 0.00 -0.85 0.00 0.00 60.65 59.88 1ilo h LYS 73 Cb -0.04 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.55 1ilo h LYS 73 CO -0.05 0.40 -0.54 0.87 -3.45 0.00 0.00 179.45 176.69 1ilo h LYS 74 N 0.17 0.00 -0.01 1.90 1.57 -0.66 0.30 116.57 119.84 1ilo h LYS 74 Ca 0.03 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.57 1ilo h LYS 74 Cb 0.49 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.81 1ilo h LYS 74 CO 0.03 0.54 -0.95 0.82 -0.57 0.00 0.00 179.45 179.32 1ilo h ILE 75 N 0.00 1.36 0.00 1.86 2.04 -0.69 -3.35 117.51 118.73 1ilo h ILE 75 Ca -0.01 -2.34 -0.00 0.00 1.00 0.00 0.00 64.86 63.51 1ilo h ILE 75 Cb 1.00 2.37 -0.00 0.00 -0.74 0.00 0.00 36.82 39.45 1ilo h ILE 75 CO 0.07 0.71 -0.01 0.25 0.00 0.00 0.00 178.15 179.17 1ilo h LEU 76 N 0.30 0.00 0.00 1.44 7.12 -1.26 -3.52 115.31 119.39 1ilo h LEU 76 Ca -0.09 -0.44 0.00 0.00 0.13 0.00 0.00 57.88 57.48 1ilo h LEU 76 Cb 1.59 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.72 1ilo h LEU 76 CO 0.17 0.72 0.00 -0.24 -0.13 0.00 0.00 178.44 178.97