#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ofu n ALA 12 N 0.00 1.70 -2.61 1.79 0.00 -1.26 -4.93 120.51 115.20 1ofu n ALA 12 Ca 0.00 0.43 -0.42 0.00 0.00 0.00 0.00 53.44 53.45 1ofu n ALA 12 Cb 0.00 -2.40 -0.05 0.00 0.00 0.00 0.00 19.45 17.00 1ofu n ALA 12 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ofu s VAL 13 N 1.13 4.79 -0.15 0.00 1.01 -1.26 -4.96 120.40 120.95 1ofu s VAL 13 Ca 0.78 1.19 0.01 0.00 0.00 0.00 0.00 61.98 63.96 1ofu s VAL 13 Cb -0.63 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 31.59 1ofu s VAL 13 CO 0.37 -0.26 -0.18 -0.63 0.00 0.00 0.00 175.10 174.41 1ofu s ILE 14 N 2.97 2.48 -0.02 2.22 1.01 -1.26 -0.70 121.20 127.90 1ofu s ILE 14 Ca 0.33 -0.84 0.08 0.00 0.00 0.00 0.00 60.65 60.22 1ofu s ILE 14 Cb -0.14 -2.03 -0.02 0.00 0.01 0.00 0.00 42.46 40.28 1ofu s ILE 14 CO 0.13 0.53 -0.26 -0.54 0.00 0.00 0.00 174.94 174.80 1ofu s LYS 15 N 0.76 2.09 -0.16 2.79 1.02 -0.71 -0.64 119.74 124.89 1ofu s LYS 15 Ca -0.07 -0.92 0.01 0.00 0.02 0.00 0.00 55.97 55.01 1ofu s LYS 15 Cb -0.16 -2.02 0.00 0.00 -0.52 0.00 0.00 37.83 35.14 1ofu s LYS 15 CO 0.00 0.55 -0.17 0.08 -0.92 0.00 0.00 175.35 174.90 1ofu s VAL 16 N -0.60 2.49 -0.21 3.17 1.01 0.11 -1.07 120.40 125.30 1ofu s VAL 16 Ca 0.10 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.27 1ofu s VAL 16 Cb -0.10 -2.04 0.03 0.00 0.00 0.00 0.00 36.38 34.27 1ofu s VAL 16 CO -0.01 0.52 -0.16 -0.51 0.00 0.00 0.00 175.10 174.94 1ofu s ILE 17 N 0.88 2.17 -0.15 2.22 2.07 0.24 -0.16 121.20 128.47 1ofu s ILE 17 Ca -0.04 -1.15 -0.18 0.00 -1.41 0.00 0.00 60.65 57.86 1ofu s ILE 17 Cb -0.15 -2.04 -0.04 0.00 0.13 0.00 0.00 42.46 40.36 1ofu s ILE 17 CO -0.02 0.34 0.50 -0.83 -1.91 0.00 0.00 174.94 173.02 1ofu s GLY 18 N 1.24 2.27 -0.17 1.50 0.00 0.43 -1.39 107.32 111.19 1ofu s GLY 18 Ca 0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 44.72 44.43 1ofu s GLY 18 CO -0.10 0.90 -0.07 0.14 0.00 0.00 0.00 173.10 173.97 1ofu s VAL 19 N 1.04 3.39 0.00 1.40 1.01 -0.39 -0.61 120.40 126.24 1ofu s VAL 19 Ca 0.25 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1ofu s VAL 19 Cb -0.15 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.74 1ofu s VAL 19 CO 0.10 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.29 1ofu n GLY 20 N 4.03 -2.53 0.47 4.51 0.00 -0.31 -3.33 105.19 108.03 1ofu n GLY 20 Ca -0.18 -1.63 -0.18 0.00 0.00 0.00 0.00 46.02 44.03 1ofu n GLY 20 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ofu h GLY 21 N 0.00 -1.17 1.02 -0.02 0.00 -1.95 0.10 103.07 101.04 1ofu h GLY 21 Ca 0.00 0.50 -0.01 0.00 0.00 0.00 0.00 47.33 47.82 1ofu h GLY 21 CO 0.00 -0.39 0.52 -1.33 0.00 0.00 0.00 176.54 175.33 1ofu h GLY 22 N -1.04 1.31 1.33 4.60 0.00 -1.91 -1.53 103.07 105.83 1ofu h GLY 22 Ca -0.08 -0.57 -0.05 0.00 0.00 0.00 0.00 47.33 46.64 1ofu h GLY 22 CO 0.04 0.55 0.13 -1.33 0.00 0.00 0.00 176.54 175.93 1ofu h GLY 23 N 1.24 0.90 0.97 4.60 0.00 -1.53 -0.89 103.07 108.36 1ofu h GLY 23 Ca 0.32 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 47.09 1ofu h GLY 23 CO -0.06 0.48 0.15 -1.33 0.00 0.00 0.00 176.54 175.79 1ofu h GLY 24 N 0.97 0.83 1.24 4.60 0.00 -0.12 -1.63 103.07 108.96 1ofu h GLY 24 Ca 0.18 -0.50 -0.09 0.00 0.00 0.00 0.00 47.33 46.92 1ofu h GLY 24 CO -0.00 0.47 -0.04 3.43 0.00 0.00 0.00 176.54 180.40 1ofu h ASN 25 N 0.67 0.89 -0.25 0.19 -0.26 -0.90 0.13 115.58 116.05 1ofu h ASN 25 Ca 0.16 -0.25 -0.01 0.00 -0.56 0.00 0.00 56.30 55.64 1ofu h ASN 25 Cb 0.28 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.29 1ofu h ASN 25 CO -0.00 0.97 0.12 0.00 -1.06 0.00 0.00 177.43 177.46 1ofu h ALA 26 N 1.12 0.33 -0.63 -0.83 0.00 -0.97 -1.16 119.26 117.12 1ofu h ALA 26 Ca 0.15 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1ofu h ALA 26 Cb 0.54 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1ofu h ALA 26 CO 0.03 -0.10 0.04 0.28 0.00 0.00 0.00 179.25 179.50 1ofu h VAL 27 N 0.27 1.26 -0.22 0.00 2.07 -1.13 -1.04 116.25 117.48 1ofu h VAL 27 Ca 0.09 -1.11 -0.05 0.00 0.82 0.00 0.00 66.70 66.45 1ofu h VAL 27 Cb 0.13 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1ofu h VAL 27 CO -0.01 0.41 -0.07 0.78 0.02 0.00 0.00 177.57 178.70 1ofu h ASN 28 N 1.00 0.32 -0.24 0.57 2.35 -0.75 -0.54 115.58 118.29 1ofu h ASN 28 Ca 0.19 -0.06 -0.06 0.00 -0.55 0.00 0.00 56.30 55.82 1ofu h ASN 28 Cb 0.51 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 1ofu h ASN 28 CO 0.02 0.44 -0.07 -0.74 -1.65 0.00 0.00 177.43 175.43 1ofu h HIS 29 N 0.33 0.54 -0.75 1.19 2.76 -0.69 -2.66 115.15 115.86 1ofu h HIS 29 Ca 0.07 -0.12 0.08 0.00 -2.20 0.00 0.00 60.37 58.20 1ofu h HIS 29 Cb 0.34 -0.13 -0.07 0.00 1.55 0.00 0.00 27.41 29.10 1ofu h HIS 29 CO 0.01 0.71 0.41 0.52 -1.30 0.00 0.00 177.93 178.28 1ofu h MET 30 N 0.21 0.70 0.00 5.26 2.86 -0.36 -1.62 114.93 121.99 1ofu h MET 30 Ca 0.06 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 1ofu h MET 30 Cb 0.54 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 1ofu h MET 30 CO 0.03 0.46 -0.24 0.00 1.06 0.00 0.00 176.91 178.22 1ofu h ALA 31 N 1.41 1.47 -0.01 6.32 0.00 -1.02 -2.89 119.26 124.54 1ofu h ALA 31 Ca 0.35 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1ofu h ALA 31 Cb 0.29 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1ofu h ALA 31 CO -0.23 0.29 -0.25 1.63 0.00 0.00 0.00 179.25 180.70 1ofu n LYS 32 N -4.05 1.28 0.00 0.00 5.02 -0.68 -4.90 118.16 114.83 1ofu n LYS 32 Ca -0.02 -0.90 0.00 0.00 -2.02 0.00 0.00 58.31 55.37 1ofu n LYS 32 Cb 0.31 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 1ofu n LYS 32 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1ofu n ASN 33 N -0.07 0.00 0.00 4.39 4.13 -0.77 -5.09 115.26 117.85 1ofu n ASN 33 Ca 0.13 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.39 1ofu n ASN 33 Cb 0.42 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.66 1ofu n ASN 33 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1ofu n ASN 34 N 0.00 0.00 -2.94 6.41 5.15 -1.26 -4.90 115.26 117.72 1ofu n ASN 34 Ca 0.00 0.00 -0.03 0.00 -0.60 0.00 0.00 54.58 53.95 1ofu n ASN 34 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1ofu n ASN 34 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 1ofu n VAL 35 N 0.00-10.42 -3.35 3.44 0.31 -1.26 -4.68 118.33 102.37 1ofu n VAL 35 Ca 0.00 0.26 -0.19 0.00 -0.01 0.00 0.00 64.34 64.40 1ofu n VAL 35 Cb 0.00 -7.04 -0.01 0.00 -0.91 0.00 0.00 33.84 25.89 1ofu n VAL 35 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1ofu s GLU 36 N -2.81 2.89 -0.60 5.55 0.41 -1.26 -4.59 118.70 118.29 1ofu s GLU 36 Ca 0.11 -1.19 0.00 0.00 -0.41 0.00 0.00 54.97 53.47 1ofu s GLU 36 Cb -0.03 -2.71 0.00 0.00 -1.78 0.00 0.00 34.13 29.61 1ofu s GLU 36 CO 0.74 -0.09 0.00 0.41 -0.49 0.00 0.00 175.26 175.83 1ofu n GLY 37 N -1.68 0.76 3.17 -1.39 0.00 -1.26 -4.85 105.19 99.93 1ofu n GLY 37 Ca 0.03 -0.29 -0.17 0.00 0.00 0.00 0.00 46.02 45.59 1ofu n GLY 37 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ofu s VAL 38 N -1.97 1.06 -0.16 1.61 -7.23 -1.26 -4.46 120.40 107.99 1ofu s VAL 38 Ca 0.00 -1.38 -0.14 0.00 -1.81 0.00 0.00 61.98 58.64 1ofu s VAL 38 Cb 0.00 -1.13 -0.05 0.00 0.56 0.00 0.00 36.38 35.77 1ofu s VAL 38 CO 0.00 -0.31 0.31 -1.61 -0.31 0.00 0.00 175.10 173.18 1ofu s GLU 39 N -1.99 4.26 -0.15 4.82 2.02 0.19 -4.95 118.70 122.90 1ofu s GLU 39 Ca -0.00 0.12 -0.08 0.00 0.02 0.00 0.00 54.97 55.03 1ofu s GLU 39 Cb -0.08 -3.44 -0.04 0.00 0.10 0.00 0.00 34.13 30.67 1ofu s GLU 39 CO 0.02 0.21 0.12 -0.06 0.02 0.00 0.00 175.26 175.57 1ofu s PHE 40 N 0.55 3.48 -0.03 1.61 0.40 -1.26 0.09 117.98 122.81 1ofu s PHE 40 Ca 0.17 0.40 0.01 0.00 -0.60 0.00 0.00 56.93 56.91 1ofu s PHE 40 Cb -0.13 -2.02 0.02 0.00 0.51 0.00 0.00 43.02 41.40 1ofu s PHE 40 CO 0.05 0.51 -0.03 0.42 0.70 0.00 0.00 175.22 176.87 1ofu s ILE 41 N -0.41 0.34 -0.23 0.64 1.01 0.78 -3.33 121.20 120.00 1ofu s ILE 41 Ca 0.11 -0.05 -0.05 0.00 0.00 0.00 0.00 60.65 60.66 1ofu s ILE 41 Cb -0.12 -0.38 -0.02 0.00 0.01 0.00 0.00 42.46 41.96 1ofu s ILE 41 CO 0.01 0.16 0.01 0.00 0.00 0.00 0.00 174.94 175.13 1ofu s ALA 43 N 1.42 2.81 0.08 0.00 0.00 0.22 -0.85 121.76 125.43 1ofu s ALA 43 Ca 0.05 -1.07 -0.18 0.00 0.00 0.00 0.00 51.96 50.76 1ofu s ALA 43 Cb -0.15 -1.59 0.04 0.00 0.00 0.00 0.00 23.12 21.42 1ofu s ALA 43 CO 0.01 -0.22 0.43 1.21 0.00 0.00 0.00 175.76 177.19 1ofu s ASN 44 N 1.11 -0.30 0.11 0.00 3.04 -0.77 -1.17 114.94 116.97 1ofu s ASN 44 Ca 0.01 -0.11 0.23 0.00 0.04 0.00 0.00 52.86 53.03 1ofu s ASN 44 Cb -0.15 0.46 -0.07 0.00 -1.54 0.00 0.00 41.25 39.96 1ofu s ASN 44 CO -0.01 -0.76 0.91 0.35 -3.04 0.00 0.00 177.10 174.55 1ofu n THR 45 N 0.16 0.35 -2.78 -5.21 -2.24 -1.26 0.21 114.28 103.52 1ofu n THR 45 Ca -0.17 -0.46 -0.43 0.00 -2.27 0.00 0.00 64.05 60.72 1ofu n THR 45 Cb 0.62 -0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 68.69 1ofu n THR 45 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ofu s ASP 46 N -4.78 6.23 0.50 3.42 -1.08 -1.26 -2.66 116.67 117.03 1ofu s ASP 46 Ca -0.01 -1.00 0.17 0.00 -0.52 0.00 0.00 52.55 51.19 1ofu s ASP 46 Cb 0.12 -2.46 1.22 0.00 -1.46 0.00 0.00 42.92 40.35 1ofu s ASP 46 CO 0.82 -1.50 2.10 0.00 0.52 0.00 0.00 175.17 177.11 1ofu h ALA 47 N 9.62 1.82 -0.01 3.66 0.00 -1.60 -1.89 119.26 130.86 1ofu h ALA 47 Ca -0.21 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 1ofu h ALA 47 Cb 1.06 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1ofu h ALA 47 CO 1.21 0.09 -0.51 0.37 0.00 0.00 0.00 179.25 180.42 1ofu h GLN 48 N 0.00 0.02 0.00 0.00 5.75 -1.91 -2.69 115.11 116.28 1ofu h GLN 48 Ca -0.00 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1ofu h GLN 48 Cb 0.13 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.68 1ofu h GLN 48 CO 0.01 0.52 0.00 0.00 -2.65 0.00 0.00 178.83 176.71 1ofu n ALA 49 N -2.45 2.14 1.11 3.38 0.00 -0.71 -3.28 120.51 120.71 1ofu n ALA 49 Ca -0.01 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.49 1ofu n ALA 49 Cb 0.52 -1.43 0.35 0.00 0.00 0.00 0.00 19.45 18.89 1ofu n ALA 49 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ofu n LEU 50 N -1.91 1.92 -0.08 0.00 4.77 -1.01 -4.49 117.00 116.20 1ofu n LEU 50 Ca 0.05 -0.80 -0.09 0.00 -0.03 0.00 0.00 56.01 55.15 1ofu n LEU 50 Cb 0.34 -0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.28 1ofu n LEU 50 CO 0.26 0.40 -0.38 0.11 -1.33 0.00 0.00 177.39 176.45 1ofu h LYS 51 N 2.56 0.00 -2.40 3.23 1.57 -1.66 -3.42 116.57 116.46 1ofu h LYS 51 Ca 0.00 0.00 -0.75 0.00 -1.87 0.00 0.00 60.65 58.03 1ofu h LYS 51 Cb 0.56 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 32.68 1ofu h LYS 51 CO 0.00 0.23 1.68 0.09 -0.57 0.00 0.00 179.45 180.88 1ofu n ASN 52 N -4.58 7.66 -4.40 0.86 3.02 -1.26 -4.96 115.26 111.61 1ofu n ASN 52 Ca -0.13 -3.39 -0.20 0.00 -0.03 0.00 0.00 54.58 50.83 1ofu n ASN 52 Cb 0.36 -1.26 -0.10 0.00 -0.61 0.00 0.00 39.78 38.16 1ofu n ASN 52 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1ofu s ILE 53 N -2.63 1.85 -0.10 2.41 -4.36 -1.26 -5.06 121.20 112.04 1ofu s ILE 53 Ca 0.49 -2.22 0.14 0.00 -0.26 0.00 0.00 60.65 58.80 1ofu s ILE 53 Cb 0.21 -2.23 -0.04 0.00 1.25 0.00 0.00 42.46 41.66 1ofu s ILE 53 CO -0.13 -0.46 1.26 0.00 0.24 0.00 0.00 174.94 175.84 1ofu h ALA 54 N 2.41 0.62 -2.88 2.27 0.00 -1.92 -3.46 119.26 116.28 1ofu h ALA 54 Ca -0.39 -0.65 -0.55 0.00 0.00 0.00 0.00 54.91 53.32 1ofu h ALA 54 Cb 1.23 0.00 0.13 0.00 0.00 0.00 0.00 17.79 19.15 1ofu h ALA 54 CO 0.64 0.82 0.61 0.00 0.00 0.00 0.00 179.25 181.32 1ofu n ALA 55 N -2.29 1.71 0.08 0.00 0.00 -1.26 -4.91 120.51 113.84 1ofu n ALA 55 Ca -0.01 0.24 -0.01 0.00 0.00 0.00 0.00 53.44 53.66 1ofu n ALA 55 Cb 0.80 -2.34 -0.05 0.00 0.00 0.00 0.00 19.45 17.86 1ofu n ALA 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ofu h ARG 56 N 2.12 0.00 -5.99 0.00 3.08 -1.90 -3.46 114.38 108.23 1ofu h ARG 56 Ca -0.50 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 58.88 1ofu h ARG 56 Cb 1.28 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 31.13 1ofu h ARG 56 CO 0.60 0.50 -0.70 0.99 -1.07 0.00 0.00 179.97 180.29 1ofu s THR 57 N -2.88 3.61 0.07 2.04 2.01 -1.21 -5.10 115.64 114.18 1ofu s THR 57 Ca 0.00 -0.50 0.04 0.00 0.31 0.00 0.00 61.69 61.54 1ofu s THR 57 Cb 0.08 -2.49 -0.03 0.00 0.01 0.00 0.00 72.50 70.08 1ofu s THR 57 CO 0.79 0.58 -0.11 0.68 -0.69 0.00 0.00 174.62 175.87 1ofu s VAL 58 N -0.56 0.87 -0.24 3.82 -7.23 -1.26 -2.13 120.40 113.67 1ofu s VAL 58 Ca 0.08 -1.35 -0.04 0.00 -1.81 0.00 0.00 61.98 58.86 1ofu s VAL 58 Cb -0.12 -1.02 0.08 0.00 0.56 0.00 0.00 36.38 35.88 1ofu s VAL 58 CO 0.02 -0.39 0.11 -0.22 -0.31 0.00 0.00 175.10 174.31 1ofu s LEU 59 N -1.93 0.68 -0.34 1.32 2.96 -0.03 -4.93 118.68 116.41 1ofu s LEU 59 Ca -0.02 -1.06 -0.29 0.00 -0.22 0.00 0.00 54.13 52.54 1ofu s LEU 59 Cb -0.08 -0.38 0.01 0.00 0.50 0.00 0.00 46.19 46.24 1ofu s LEU 59 CO 0.01 -0.40 1.24 -1.58 -1.32 0.00 0.00 176.35 174.30 1ofu s GLN 60 N 2.05 3.90 0.21 1.98 0.74 -1.26 -1.85 119.66 125.43 1ofu s GLN 60 Ca 0.06 1.09 -0.29 0.00 0.05 0.00 0.00 55.36 56.27 1ofu s GLN 60 Cb -0.16 -3.86 -0.08 0.00 1.10 0.00 0.00 33.01 30.00 1ofu s GLN 60 CO -0.24 -1.14 0.91 -0.51 -0.55 0.00 0.00 175.29 173.75 1ofu s LEU 61 N 4.31 4.62 -1.02 3.68 1.43 0.13 -4.50 118.68 127.33 1ofu s LEU 61 Ca 0.53 1.86 -0.16 0.00 -1.03 0.00 0.00 54.13 55.33 1ofu s LEU 61 Cb -0.14 -3.54 0.01 0.00 0.03 0.00 0.00 46.19 42.55 1ofu s LEU 61 CO 0.23 0.14 0.69 0.61 0.23 0.00 0.00 176.35 178.25 1ofu n GLY 62 N 1.61 -1.08 0.30 -3.19 0.00 -1.10 -4.36 105.19 97.37 1ofu n GLY 62 Ca -0.02 0.47 0.05 0.00 0.00 0.00 0.00 46.02 46.51 1ofu n GLY 62 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ofu h PRO 63 N -1.36 0.42 0.04 1.61 0.11 -1.90 -1.23 132.00 129.69 1ofu h PRO 63 Ca -0.61 -0.03 -0.22 0.00 0.11 0.00 0.00 66.00 65.25 1ofu h PRO 63 Cb 1.36 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1ofu h PRO 63 CO 0.44 0.30 -1.00 0.78 -0.21 0.00 0.00 178.00 178.30 1ofu h GLY 64 N 0.46 0.25 0.06 -0.55 0.00 -1.96 -0.35 103.07 100.98 1ofu h GLY 64 Ca 0.12 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 1ofu h GLY 64 CO -0.02 0.45 -0.01 -2.08 0.00 0.00 0.00 176.54 174.87 1ofu h VAL 65 N 0.10 0.94 0.00 4.60 2.07 -1.79 -3.38 116.25 118.79 1ofu h VAL 65 Ca -0.07 -1.62 0.00 0.00 0.82 0.00 0.00 66.70 65.83 1ofu h VAL 65 Cb 1.68 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 33.20 1ofu h VAL 65 CO 0.16 0.31 -0.95 0.35 0.02 0.00 0.00 177.57 177.45 1ofu n THR 66 N -4.73 0.06 -2.45 2.57 -2.24 -0.51 -4.96 114.28 102.03 1ofu n THR 66 Ca -0.06 -0.12 -0.17 0.00 -2.27 0.00 0.00 64.05 61.44 1ofu n THR 66 Cb 0.26 0.49 -0.01 0.00 -2.10 0.00 0.00 70.33 68.97 1ofu n THR 66 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1ofu n LYS 67 N -1.71 -2.05 -1.13 -0.78 5.02 -0.14 -1.49 118.16 115.87 1ofu n LYS 67 Ca 0.03 0.80 -0.05 0.00 -2.02 0.00 0.00 58.31 57.08 1ofu n LYS 67 Cb 0.38 -5.44 -0.02 0.00 -0.02 0.00 0.00 35.03 29.93 1ofu n LYS 67 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ofu n GLY 68 N -0.93 0.72 1.03 0.72 0.00 -1.25 -4.93 105.19 100.56 1ofu n GLY 68 Ca -0.19 -0.52 0.11 0.00 0.00 0.00 0.00 46.02 45.41 1ofu n GLY 68 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ofu n LEU 69 N -0.53 3.26 0.00 0.99 4.77 -0.56 -1.64 117.00 123.29 1ofu n LEU 69 Ca -0.05 -1.47 0.00 0.00 -0.03 0.00 0.00 56.01 54.46 1ofu n LEU 69 Cb 0.20 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1ofu n LEU 69 CO 0.07 0.70 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 1ofu n GLY 70 N 1.32 0.36 0.45 -0.72 0.00 -1.09 -4.71 105.19 100.80 1ofu n GLY 70 Ca 0.17 -1.92 0.11 0.00 0.00 0.00 0.00 46.02 44.38 1ofu n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ofu n ALA 71 N 0.78 3.51 -2.25 4.61 0.00 -1.26 -4.82 120.51 121.08 1ofu n ALA 71 Ca 0.00 -0.60 -0.17 0.00 0.00 0.00 0.00 53.44 52.66 1ofu n ALA 71 Cb 0.00 -0.85 -0.01 0.00 0.00 0.00 0.00 19.45 18.59 1ofu n ALA 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ofu n GLY 72 N 1.41 -0.15 2.72 0.00 0.00 -1.26 -2.60 105.19 105.31 1ofu n GLY 72 Ca 0.10 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1ofu n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ofu n ALA 73 N -1.54 0.00 -2.49 4.61 0.00 -1.26 -4.90 120.51 114.93 1ofu n ALA 73 Ca -0.20 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.81 1ofu n ALA 73 Cb 0.65 -0.81 -0.09 0.00 0.00 0.00 0.00 19.45 19.19 1ofu n ALA 73 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1ofu s ASN 74 N -2.07 6.19 0.49 0.00 3.84 -1.07 -3.73 114.94 118.60 1ofu s ASN 74 Ca 0.00 -0.66 0.20 0.00 0.21 0.00 0.00 52.86 52.61 1ofu s ASN 74 Cb 0.00 -2.22 1.25 0.00 -0.55 0.00 0.00 41.25 39.73 1ofu s ASN 74 CO 0.00 -0.55 2.01 1.55 -2.79 0.00 0.00 177.10 177.32 1ofu h PRO 75 N 8.70 0.14 -0.99 0.43 0.13 -1.72 -1.24 132.00 137.44 1ofu h PRO 75 Ca -0.27 -0.01 0.02 0.00 -0.87 0.00 0.00 66.00 64.87 1ofu h PRO 75 Cb 1.11 -0.03 -0.05 0.00 0.13 0.00 0.00 31.00 32.16 1ofu h PRO 75 CO 0.78 0.09 0.66 1.49 -0.23 0.00 0.00 178.00 180.79 1ofu h GLU 76 N 0.14 1.28 -0.46 0.86 4.57 -1.93 -0.20 114.58 118.85 1ofu h GLU 76 Ca 0.23 -0.08 -0.09 0.00 -1.18 0.00 0.00 59.36 58.24 1ofu h GLU 76 Cb 0.72 -0.29 -0.02 0.00 -0.16 0.00 0.00 28.75 29.00 1ofu h GLU 76 CO -0.03 0.85 -0.10 0.28 -1.18 0.00 0.00 179.01 178.83 1ofu h VAL 77 N 1.32 1.26 -0.68 0.32 2.07 -1.54 -0.83 116.25 118.17 1ofu h VAL 77 Ca 0.37 -1.17 -0.03 0.00 0.82 0.00 0.00 66.70 66.69 1ofu h VAL 77 Cb -0.11 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1ofu h VAL 77 CO -0.09 0.40 0.29 1.23 0.02 0.00 0.00 177.57 179.42 1ofu h GLY 78 N 0.97 1.08 0.93 2.17 0.00 -1.08 -0.76 103.07 106.38 1ofu h GLY 78 Ca 0.13 -0.57 -0.05 0.00 0.00 0.00 0.00 47.33 46.83 1ofu h GLY 78 CO 0.04 0.54 0.03 -0.09 0.00 0.00 0.00 176.54 177.06 1ofu h ARG 79 N 0.96 0.65 -0.23 4.80 2.43 -0.79 -1.89 114.38 120.31 1ofu h ARG 79 Ca 0.23 -0.19 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 1ofu h ARG 79 Cb 0.18 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1ofu h ARG 79 CO -0.02 0.74 -0.12 1.96 -1.51 0.00 0.00 179.97 181.01 1ofu h GLN 80 N 0.48 0.39 -0.35 0.20 1.08 -0.90 0.64 115.11 116.65 1ofu h GLN 80 Ca 0.11 -0.10 -0.09 0.00 -1.45 0.00 0.00 58.65 57.12 1ofu h GLN 80 Cb 0.42 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.80 1ofu h GLN 80 CO 0.01 0.52 -0.12 0.00 -0.95 0.00 0.00 178.83 178.29 1ofu h ALA 81 N 1.51 0.48 -0.34 3.87 0.00 -0.92 -1.87 119.26 122.00 1ofu h ALA 81 Ca 0.07 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1ofu h ALA 81 Cb 0.44 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1ofu h ALA 81 CO 0.03 0.37 0.06 0.00 0.00 0.00 0.00 179.25 179.70 1ofu h ALA 82 N 0.80 0.46 -0.97 0.00 0.00 -0.92 -2.54 119.26 116.09 1ofu h ALA 82 Ca 0.08 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.87 1ofu h ALA 82 Cb 0.64 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 1ofu h ALA 82 CO 0.04 0.16 0.62 -0.07 0.00 0.00 0.00 179.25 180.00 1ofu h LEU 83 N 0.40 0.95 -0.67 0.00 3.38 -0.82 -1.37 115.31 117.19 1ofu h LEU 83 Ca 0.10 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.11 1ofu h LEU 83 Cb 0.35 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1ofu h LEU 83 CO 0.01 0.58 0.43 -0.08 0.09 0.00 0.00 178.44 179.47 1ofu h GLU 84 N 1.06 0.84 -0.91 1.13 4.81 -0.94 -3.02 114.58 117.54 1ofu h GLU 84 Ca 0.44 -0.05 -0.45 0.00 -0.13 0.00 0.00 59.36 59.17 1ofu h GLU 84 Cb 0.28 -0.19 -0.27 0.00 0.63 0.00 0.00 28.75 29.21 1ofu h GLU 84 CO -0.19 0.55 0.55 -0.25 -0.73 0.00 0.00 179.01 178.94 1ofu n ASP 85 N -4.65 3.86 -0.29 1.04 8.00 -0.60 -4.61 116.55 119.30 1ofu n ASP 85 Ca 0.06 -3.55 0.18 0.00 0.71 0.00 0.00 54.79 52.19 1ofu n ASP 85 Cb 0.05 -0.81 0.46 0.00 -0.02 0.00 0.00 41.12 40.80 1ofu n ASP 85 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1ofu h ARG 86 N 1.30 0.50 -0.01 -1.24 2.43 -1.19 -0.30 114.38 115.86 1ofu h ARG 86 Ca 0.55 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.69 1ofu h ARG 86 Cb 2.71 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 32.15 1ofu h ARG 86 CO 1.00 0.33 -0.00 1.49 -1.51 0.00 0.00 179.97 181.28 1ofu h GLU 87 N 0.51 0.02 0.00 0.20 4.81 -1.87 -2.34 114.58 115.91 1ofu h GLU 87 Ca 0.52 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.71 1ofu h GLU 87 Cb 1.15 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 1ofu h GLU 87 CO -0.25 0.38 -0.17 0.00 -0.73 0.00 0.00 179.01 178.23 1ofu h ARG 88 N -0.34 0.00 -0.22 1.92 3.08 -1.61 -1.84 114.38 115.37 1ofu h ARG 88 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 1ofu h ARG 88 Cb 0.37 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 1ofu h ARG 88 CO 0.00 0.17 -0.16 0.82 -1.07 0.00 0.00 179.97 179.73 1ofu h ILE 89 N 0.00 1.32 -0.48 2.04 2.04 -0.95 -2.12 117.51 119.36 1ofu h ILE 89 Ca -0.00 -1.29 -0.04 0.00 1.00 0.00 0.00 64.86 64.53 1ofu h ILE 89 Cb 0.40 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 1ofu h ILE 89 CO 0.02 0.40 0.13 0.77 0.00 0.00 0.00 178.15 179.46 1ofu h SER 90 N 0.20 0.66 -0.63 1.72 4.64 -0.87 -1.30 113.55 117.98 1ofu h SER 90 Ca 0.04 -0.10 -0.04 0.00 -0.47 0.00 0.00 61.79 61.22 1ofu h SER 90 Cb 0.69 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.58 1ofu h SER 90 CO 0.04 0.65 0.25 -0.33 -0.87 0.00 0.00 176.83 176.57 1ofu h GLU 91 N 0.70 0.93 -0.26 4.77 5.08 -1.20 0.98 114.58 125.58 1ofu h GLU 91 Ca 0.16 -0.17 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 1ofu h GLU 91 Cb 0.24 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1ofu h GLU 91 CO -0.00 0.79 -0.31 0.28 -1.00 0.00 0.00 179.01 178.76 1ofu h VAL 92 N 0.87 1.28 0.00 3.13 2.07 -0.85 -3.06 116.25 119.70 1ofu h VAL 92 Ca 0.21 -1.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 1ofu h VAL 92 Cb 0.20 1.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1ofu h VAL 92 CO -0.02 0.45 -0.39 -0.07 0.02 0.00 0.00 177.57 177.56 1ofu h LEU 93 N 0.46 0.00 -9.16 2.57 3.38 -1.02 -3.48 115.31 108.07 1ofu h LEU 93 Ca 0.06 0.00 -0.74 0.00 0.09 0.00 0.00 57.88 57.29 1ofu h LEU 93 Cb 0.78 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.57 1ofu h LEU 93 CO 0.06 0.05 0.48 1.21 0.09 0.00 0.00 178.44 180.33 1ofu n GLU 94 N -2.97 0.78 0.00 1.13 4.07 0.32 -1.42 120.64 122.56 1ofu n GLU 94 Ca 0.02 0.28 0.00 0.00 -0.06 0.00 0.00 57.16 57.41 1ofu n GLU 94 Cb 0.56 -1.89 0.00 0.00 -0.06 0.00 0.00 31.44 30.05 1ofu n GLU 94 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1ofu n GLY 95 N 2.78 1.54 3.78 8.31 0.00 -1.26 -5.04 105.19 115.28 1ofu n GLY 95 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 1ofu n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ofu s ALA 96 N -2.38 3.12 -0.27 4.61 0.00 -0.50 -4.71 121.76 121.63 1ofu s ALA 96 Ca 0.00 0.80 0.19 0.00 0.00 0.00 0.00 51.96 52.95 1ofu s ALA 96 Cb 0.00 -3.31 -0.27 0.00 0.00 0.00 0.00 23.12 19.54 1ofu s ALA 96 CO 0.00 -0.31 0.52 -0.25 0.00 0.00 0.00 175.76 175.71 1ofu n ASP 97 N 0.06 0.74 -3.70 0.00 8.00 0.12 -4.84 116.55 116.93 1ofu n ASP 97 Ca 0.04 -0.27 -0.14 0.00 0.71 0.00 0.00 54.79 55.14 1ofu n ASP 97 Cb 0.48 1.61 -0.09 0.00 -0.02 0.00 0.00 41.12 43.11 1ofu n ASP 97 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1ofu s MET 98 N -3.14 0.61 -0.04 -1.24 1.75 -0.93 -3.28 119.30 113.04 1ofu s MET 98 Ca -0.03 0.62 0.02 0.00 -1.25 0.00 0.00 55.69 55.05 1ofu s MET 98 Cb 0.13 0.30 0.01 0.00 2.84 0.00 0.00 34.83 38.10 1ofu s MET 98 CO 0.77 -0.09 -0.10 0.08 -0.65 0.00 0.00 175.02 175.04 1ofu s VAL 99 N 0.09 0.86 -0.15 10.11 1.01 0.81 -1.74 120.40 131.39 1ofu s VAL 99 Ca -0.01 -0.38 -0.03 0.00 0.00 0.00 0.00 61.98 61.55 1ofu s VAL 99 Cb -0.03 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.54 1ofu s VAL 99 CO 0.01 0.27 -0.05 -0.36 0.00 0.00 0.00 175.10 174.98 1ofu s PHE 100 N 0.34 3.01 -0.20 5.22 0.40 -0.23 -0.25 117.98 126.27 1ofu s PHE 100 Ca -0.06 -0.31 -0.01 0.00 -0.60 0.00 0.00 56.93 55.95 1ofu s PHE 100 Cb -0.11 -1.94 0.01 0.00 0.51 0.00 0.00 43.02 41.49 1ofu s PHE 100 CO 0.01 -0.03 -0.13 0.42 0.70 0.00 0.00 175.22 176.19 1ofu s ILE 101 N 0.30 2.61 -0.04 0.64 1.01 -0.01 -0.59 121.20 125.13 1ofu s ILE 101 Ca -0.04 -0.77 0.05 0.00 0.00 0.00 0.00 60.65 59.89 1ofu s ILE 101 Cb -0.14 -2.15 -0.01 0.00 0.01 0.00 0.00 42.46 40.17 1ofu s ILE 101 CO 0.03 0.48 -0.19 0.28 0.00 0.00 0.00 174.94 175.54 1ofu s THR 102 N 1.37 1.55 0.18 2.92 -1.32 -0.49 -1.13 115.64 118.72 1ofu s THR 102 Ca 0.05 -0.80 -0.23 0.00 -1.21 0.00 0.00 61.69 59.50 1ofu s THR 102 Cb -0.14 -1.31 0.06 0.00 -1.51 0.00 0.00 72.50 69.60 1ofu s THR 102 CO -0.09 0.44 0.62 0.28 -2.21 0.00 0.00 174.62 173.66 1ofu s THR 103 N -0.16 0.00 -0.43 5.08 -1.32 -1.22 -1.26 115.64 116.33 1ofu s THR 103 Ca 0.00 -0.15 -0.17 0.00 -1.21 0.00 0.00 61.69 60.16 1ofu s THR 103 Cb -0.10 -1.14 0.03 0.00 -1.51 0.00 0.00 72.50 69.77 1ofu s THR 103 CO 0.01 -0.00 0.43 -0.83 -2.21 0.00 0.00 174.62 172.02 1ofu s GLY 104 N -2.77 1.91 0.29 6.08 0.00 -1.26 -2.49 107.32 109.08 1ofu s GLY 104 Ca 0.02 -1.59 -0.29 0.00 0.00 0.00 0.00 44.72 42.86 1ofu s GLY 104 CO -0.10 1.15 1.22 1.06 0.00 0.00 0.00 173.10 176.42 1ofu s MET 105 N 2.08 4.48 0.00 2.90 1.00 -0.64 -3.97 119.30 125.14 1ofu s MET 105 Ca 0.11 2.02 0.00 0.00 0.00 0.00 0.00 55.69 57.82 1ofu s MET 105 Cb -0.18 -3.14 0.00 0.00 0.00 0.00 0.00 34.83 31.51 1ofu s MET 105 CO 0.13 -0.03 0.00 0.41 0.00 0.00 0.00 175.02 175.53 1ofu n GLY 106 N 1.18 1.36 0.00 -0.03 0.00 -1.26 -3.75 105.19 102.69 1ofu n GLY 106 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ofu n GLY 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ofu n GLY 107 N 0.00 1.69 0.13 -0.02 0.00 -1.25 -4.54 105.19 101.19 1ofu n GLY 107 Ca 0.00 -1.97 -0.25 0.00 0.00 0.00 0.00 46.02 43.79 1ofu n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ofu n GLY 108 N 5.00 -0.51 0.38 -0.02 0.00 -1.24 -4.13 105.19 104.66 1ofu n GLY 108 Ca 0.00 -0.15 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 1ofu n GLY 108 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ofu h THR 109 N -1.00 0.17 0.25 2.61 2.02 -1.90 -2.58 112.91 112.48 1ofu h THR 109 Ca -0.55 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.37 1ofu h THR 109 Cb 1.47 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 1ofu h THR 109 CO -0.33 0.02 -0.26 1.23 0.37 0.00 0.00 175.52 176.54 1ofu h GLY 110 N -1.13 -0.58 2.00 2.16 0.00 -1.85 0.38 103.07 104.05 1ofu h GLY 110 Ca -0.09 0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.51 1ofu h GLY 110 CO 0.15 -0.24 -0.15 0.00 0.00 0.00 0.00 176.54 176.31 1ofu h THR 111 N -0.55 0.41 0.12 4.70 1.03 -1.74 -1.26 112.91 115.62 1ofu h THR 111 Ca -0.00 -0.83 -0.36 0.00 -0.01 0.00 0.00 66.41 65.21 1ofu h THR 111 Cb 0.52 1.60 -0.02 0.00 -1.07 0.00 0.00 68.15 69.17 1ofu h THR 111 CO -0.07 0.14 -1.94 1.23 -0.01 0.00 0.00 175.52 174.87 1ofu h GLY 112 N 1.74 0.28 1.17 2.99 0.00 -1.24 -3.41 103.07 104.61 1ofu h GLY 112 Ca -0.00 -0.72 -0.28 0.00 0.00 0.00 0.00 47.33 46.33 1ofu h GLY 112 CO 0.02 0.63 -1.58 0.00 0.00 0.00 0.00 176.54 175.61 1ofu h ALA 113 N 0.19 0.61 -0.52 3.60 0.00 -0.26 -3.22 119.26 119.67 1ofu h ALA 113 Ca -0.40 -1.32 0.09 0.00 0.00 0.00 0.00 54.91 53.29 1ofu h ALA 113 Cb 2.04 0.36 -0.07 0.00 0.00 0.00 0.00 17.79 20.12 1ofu h ALA 113 CO 0.10 1.45 0.09 0.00 0.00 0.00 0.00 179.25 180.89 1ofu h ALA 114 N 0.87 0.58 -0.62 0.00 0.00 -1.38 -1.27 119.26 117.44 1ofu h ALA 114 Ca -0.24 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1ofu h ALA 114 Cb 1.97 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.90 1ofu h ALA 114 CO 0.10 -0.32 0.39 -1.35 0.00 0.00 0.00 179.25 178.07 1ofu h PRO 115 N 0.22 0.83 -0.35 0.00 0.11 -1.80 -0.74 132.00 130.27 1ofu h PRO 115 Ca 0.26 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 66.21 1ofu h PRO 115 Cb 0.37 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 1ofu h PRO 115 CO -0.36 0.57 -0.18 0.82 -0.21 0.00 0.00 178.00 178.65 1ofu h ILE 116 N 0.85 1.29 -0.78 4.15 1.08 -1.49 -1.17 117.51 121.43 1ofu h ILE 116 Ca 0.23 -1.30 -0.04 0.00 -0.39 0.00 0.00 64.86 63.36 1ofu h ILE 116 Cb -0.06 1.37 -0.04 0.00 -3.07 0.00 0.00 36.82 35.02 1ofu h ILE 116 CO -0.05 0.43 0.33 0.40 -0.69 0.00 0.00 178.15 178.57 1ofu h ILE 117 N 0.53 1.25 -0.67 -0.67 2.04 -0.87 -1.93 117.51 117.19 1ofu h ILE 117 Ca 0.08 -0.78 -0.02 0.00 1.00 0.00 0.00 64.86 65.14 1ofu h ILE 117 Cb 0.72 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1ofu h ILE 117 CO 0.05 0.32 0.35 0.00 0.00 0.00 0.00 178.15 178.88 1ofu h ALA 118 N 1.22 0.87 -0.32 1.87 0.00 -0.96 -1.51 119.26 120.43 1ofu h ALA 118 Ca 0.26 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1ofu h ALA 118 Cb 0.19 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1ofu h ALA 118 CO -0.02 0.40 0.18 0.93 0.00 0.00 0.00 179.25 180.73 1ofu h GLU 119 N 0.93 0.35 -0.55 0.00 5.08 -0.63 0.14 114.58 119.90 1ofu h GLU 119 Ca 0.24 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.60 1ofu h GLU 119 Cb 0.07 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 1ofu h GLU 119 CO -0.03 0.23 0.33 0.28 -1.00 0.00 0.00 179.01 178.82 1ofu h VAL 120 N 0.36 1.07 -0.71 3.13 2.07 -1.03 0.36 116.25 121.50 1ofu h VAL 120 Ca 0.13 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1ofu h VAL 120 Cb 0.02 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 1ofu h VAL 120 CO -0.07 0.12 0.41 0.00 0.02 0.00 0.00 177.57 178.04 1ofu h ALA 121 N 1.24 0.91 -0.76 1.67 0.00 -0.79 -2.18 119.26 119.34 1ofu h ALA 121 Ca 0.22 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1ofu h ALA 121 Cb 0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1ofu h ALA 121 CO -0.09 0.40 0.35 -0.22 0.00 0.00 0.00 179.25 179.69 1ofu h LYS 122 N 0.97 1.11 -0.31 0.00 3.64 -0.06 -1.22 116.57 120.70 1ofu h LYS 122 Ca 0.25 -0.17 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1ofu h LYS 122 Cb 0.01 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.61 1ofu h LYS 122 CO -0.04 0.87 0.01 0.93 -2.27 0.00 0.00 179.45 178.95 1ofu h GLU 123 N 1.08 0.46 -0.00 1.90 5.08 -0.51 -1.35 114.58 121.24 1ofu h GLU 123 Ca 0.26 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1ofu h GLU 123 Cb 0.14 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1ofu h GLU 123 CO -0.03 0.48 -0.03 -1.33 -1.00 0.00 0.00 179.01 177.10 1ofu n MET 124 N -4.31 0.92 -1.70 2.33 2.81 -0.86 -4.91 117.12 111.39 1ofu n MET 124 Ca 0.01 -0.20 -0.06 0.00 -1.81 0.00 0.00 57.70 55.64 1ofu n MET 124 Cb 0.22 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.22 1ofu n MET 124 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ofu n GLY 125 N 1.15 0.44 3.74 3.03 0.00 -0.51 -5.02 105.19 108.02 1ofu n GLY 125 Ca 0.19 -0.70 -0.39 0.00 0.00 0.00 0.00 46.02 45.12 1ofu n GLY 125 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ofu s ILE 126 N -2.27 5.06 0.05 -0.61 1.01 -0.50 -5.01 121.20 118.92 1ofu s ILE 126 Ca 0.00 1.15 -0.30 0.00 0.00 0.00 0.00 60.65 61.50 1ofu s ILE 126 Cb 0.00 -3.90 -0.09 0.00 0.01 0.00 0.00 42.46 38.48 1ofu s ILE 126 CO 0.00 0.35 1.95 -0.22 0.00 0.00 0.00 174.94 177.03 1ofu s LEU 127 N 0.31 4.43 -0.17 2.97 2.96 -1.20 -4.50 118.68 123.47 1ofu s LEU 127 Ca 0.30 2.68 0.00 0.00 -0.22 0.00 0.00 54.13 56.90 1ofu s LEU 127 Cb -0.17 -3.53 0.01 0.00 0.50 0.00 0.00 46.19 43.00 1ofu s LEU 127 CO 0.14 -1.05 -0.17 -0.89 -1.32 0.00 0.00 176.35 173.06 1ofu s THR 128 N 4.28 2.35 -0.15 3.68 2.01 -1.26 -0.14 115.64 126.42 1ofu s THR 128 Ca 0.88 -0.85 0.02 0.00 0.31 0.00 0.00 61.69 62.04 1ofu s THR 128 Cb -0.43 -1.99 0.01 0.00 0.01 0.00 0.00 72.50 70.10 1ofu s THR 128 CO 0.41 0.52 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.96 1ofu s VAL 129 N 1.14 2.14 -0.12 3.82 1.01 0.65 -1.15 120.40 127.89 1ofu s VAL 129 Ca 0.01 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 61.01 1ofu s VAL 129 Cb -0.14 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 1ofu s VAL 129 CO -0.07 0.54 0.01 0.00 0.00 0.00 0.00 175.10 175.58 1ofu s ALA 130 N 0.92 3.27 -0.27 5.51 0.00 -0.34 -0.83 121.76 130.02 1ofu s ALA 130 Ca -0.04 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.13 1ofu s ALA 130 Cb -0.15 -1.61 0.08 0.00 0.00 0.00 0.00 23.12 21.44 1ofu s ALA 130 CO -0.04 0.42 0.03 0.08 0.00 0.00 0.00 175.76 176.24 1ofu s VAL 131 N -0.33 1.25 0.23 0.00 1.01 -0.28 -0.27 120.40 122.01 1ofu s VAL 131 Ca 0.07 -1.33 0.03 0.00 0.00 0.00 0.00 61.98 60.76 1ofu s VAL 131 Cb -0.12 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.46 1ofu s VAL 131 CO 0.02 -0.38 0.01 0.68 0.00 0.00 0.00 175.10 175.43 1ofu s VAL 132 N 1.48 0.93 0.24 2.92 -7.23 -0.20 -3.43 120.40 115.11 1ofu s VAL 132 Ca 0.02 -2.02 0.10 0.00 -1.81 0.00 0.00 61.98 58.27 1ofu s VAL 132 Cb -0.18 -2.36 -0.04 0.00 0.56 0.00 0.00 36.38 34.36 1ofu s VAL 132 CO -0.13 -0.30 -0.08 0.42 -0.31 0.00 0.00 175.10 174.70 1ofu s THR 133 N -3.49 3.16 -0.02 5.32 -4.23 -1.04 0.13 115.64 115.47 1ofu s THR 133 Ca 0.29 -1.93 -0.02 0.00 -1.18 0.00 0.00 61.69 58.85 1ofu s THR 133 Cb 0.06 -2.64 -0.04 0.00 1.34 0.00 0.00 72.50 71.22 1ofu s THR 133 CO 0.09 -0.29 0.10 -0.13 -0.54 0.00 0.00 174.62 173.85 1ofu s ARG 134 N -3.35 3.18 0.91 3.99 0.52 0.29 -1.63 118.95 122.86 1ofu s ARG 134 Ca 0.29 -0.41 -0.13 0.00 -0.52 0.00 0.00 55.73 54.96 1ofu s ARG 134 Cb -0.07 -2.94 0.02 0.00 0.52 0.00 0.00 34.95 32.48 1ofu s ARG 134 CO 0.17 0.67 0.44 -2.30 0.02 0.00 0.00 175.30 174.31 1ofu n PRO 135 N 1.29 -0.17 -2.80 3.54 -0.02 -1.25 -2.38 135.00 133.20 1ofu n PRO 135 Ca -0.14 -0.01 -0.35 0.00 -2.02 0.00 0.00 63.50 60.99 1ofu n PRO 135 Cb 0.53 -1.86 -0.07 0.00 -0.02 0.00 0.00 33.50 32.08 1ofu n PRO 135 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1ofu s PHE 136 N -2.30 3.49 0.58 6.00 0.40 -1.26 -4.39 117.98 120.50 1ofu s PHE 136 Ca 0.59 1.69 0.28 0.00 -0.60 0.00 0.00 56.93 58.88 1ofu s PHE 136 Cb -0.24 -2.88 1.64 0.00 0.51 0.00 0.00 43.02 42.05 1ofu s PHE 136 CO 0.65 0.04 2.13 -1.00 0.70 0.00 0.00 175.22 177.75 1ofu h PRO 137 N 2.51 0.00 0.00 0.24 0.13 -1.93 0.04 132.00 132.99 1ofu h PRO 137 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1ofu h PRO 137 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1ofu h PRO 137 CO 0.63 0.00 0.00 1.97 -0.23 0.00 0.00 178.00 180.37 1ofu n PHE 138 N -3.91 0.00 0.56 1.56 1.16 -1.26 -2.13 117.46 113.43 1ofu n PHE 138 Ca 0.01 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.71 1ofu n PHE 138 Cb 0.28 -0.16 0.14 0.00 -1.61 0.00 0.00 39.48 38.13 1ofu n PHE 138 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 1ofu n GLU 139 N -1.16 0.30 0.00 3.97 1.02 0.00 -5.07 120.64 119.71 1ofu n GLU 139 Ca 0.09 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 1ofu n GLU 139 Cb 0.09 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 29.83 1ofu n GLU 139 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ofu n GLY 140 N 1.34 2.45 0.21 0.62 0.00 -0.91 -4.69 105.19 104.21 1ofu n GLY 140 Ca 0.03 -1.94 -0.05 0.00 0.00 0.00 0.00 46.02 44.05 1ofu n GLY 140 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1ofu h ARG 141 N 0.00 0.42 0.41 1.61 0.11 -1.96 -3.05 114.38 111.92 1ofu h ARG 141 Ca 0.00 -0.21 -0.01 0.00 0.10 0.00 0.00 59.98 59.86 1ofu h ARG 141 Cb 0.00 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.07 1ofu h ARG 141 CO 0.00 0.77 -0.31 -0.22 0.10 0.00 0.00 179.97 180.31 1ofu h LYS 142 N 0.35 -0.69 -0.79 0.08 1.63 -2.00 -0.34 116.57 114.82 1ofu h LYS 142 Ca 0.03 0.05 0.01 0.00 -0.85 0.00 0.00 60.65 59.88 1ofu h LYS 142 Cb 0.89 0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 32.64 1ofu h LYS 142 CO 0.07 -0.46 0.52 0.00 -3.45 0.00 0.00 179.45 176.14 1ofu h ARG 143 N -0.71 1.03 -0.84 1.90 3.08 -1.80 -0.69 114.38 116.35 1ofu h ARG 143 Ca -0.04 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 1ofu h ARG 143 Cb 0.62 -0.23 -0.04 0.00 0.08 0.00 0.00 29.97 30.39 1ofu h ARG 143 CO -0.00 0.68 0.52 1.98 -1.07 0.00 0.00 179.97 182.08 1ofu h MET 144 N 1.06 1.13 -0.38 0.04 4.05 -1.40 0.32 114.93 119.75 1ofu h MET 144 Ca 0.29 -0.09 -0.06 0.00 -0.28 0.00 0.00 59.70 59.56 1ofu h MET 144 Cb -0.12 -0.24 -0.01 0.00 -0.80 0.00 0.00 31.60 30.43 1ofu h MET 144 CO -0.06 0.78 0.01 0.37 0.23 0.00 0.00 176.91 178.24 1ofu h GLN 145 N 1.15 0.67 -0.82 0.39 4.15 -0.58 -1.04 115.11 119.02 1ofu h GLN 145 Ca 0.30 -0.21 -0.04 0.00 0.77 0.00 0.00 58.65 59.48 1ofu h GLN 145 Cb -0.07 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.52 1ofu h GLN 145 CO -0.06 0.76 0.37 0.82 -1.93 0.00 0.00 178.83 178.79 1ofu h ILE 146 N 0.50 1.26 -0.53 2.39 2.04 -0.62 -2.59 117.51 119.95 1ofu h ILE 146 Ca 0.11 -0.77 -0.03 0.00 1.00 0.00 0.00 64.86 65.17 1ofu h ILE 146 Cb 0.45 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1ofu h ILE 146 CO 0.02 0.32 0.21 0.00 0.00 0.00 0.00 178.15 178.70 1ofu h ALA 147 N 1.22 0.69 -0.32 1.87 0.00 -0.06 -1.81 119.26 120.83 1ofu h ALA 147 Ca 0.28 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1ofu h ALA 147 Cb 0.16 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1ofu h ALA 147 CO -0.03 0.31 0.21 -0.44 0.00 0.00 0.00 179.25 179.30 1ofu h ASP 148 N 0.72 0.37 -0.55 0.00 3.32 -0.90 -0.11 116.42 119.27 1ofu h ASP 148 Ca 0.18 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 1ofu h ASP 148 Cb 0.21 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 1ofu h ASP 148 CO -0.01 0.27 0.32 -0.08 -1.72 0.00 0.00 179.24 178.01 1ofu h GLU 149 N 0.44 0.76 -0.63 3.56 4.22 -1.35 -2.82 114.58 118.75 1ofu h GLU 149 Ca 0.12 -0.08 -0.05 0.00 0.08 0.00 0.00 59.36 59.43 1ofu h GLU 149 Cb -0.05 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 1ofu h GLU 149 CO -0.03 0.57 0.21 0.78 -2.18 0.00 0.00 179.01 178.35 1ofu h GLY 150 N 0.74 1.02 2.00 1.92 0.00 -0.89 -2.45 103.07 105.41 1ofu h GLY 150 Ca 0.19 -0.57 -0.05 0.00 0.00 0.00 0.00 47.33 46.91 1ofu h GLY 150 CO -0.03 0.53 -0.24 -2.22 0.00 0.00 0.00 176.54 174.58 1ofu h ILE 151 N 0.92 1.00 -0.15 2.60 2.04 -0.79 0.16 117.51 123.29 1ofu h ILE 151 Ca 0.21 -0.87 -0.09 0.00 1.00 0.00 0.00 64.86 65.11 1ofu h ILE 151 Cb 0.25 1.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1ofu h ILE 151 CO -0.01 0.23 -0.27 -0.09 0.00 0.00 0.00 178.15 178.01 1ofu h ARG 152 N 0.00 0.46 -0.38 2.37 2.43 -1.24 -1.47 114.38 116.55 1ofu h ARG 152 Ca -0.00 -0.28 -0.06 0.00 -0.81 0.00 0.00 59.98 58.83 1ofu h ARG 152 Cb 0.47 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1ofu h ARG 152 CO 0.03 0.88 0.02 0.00 -1.51 0.00 0.00 179.97 179.40 1ofu h ALA 153 N 0.57 0.51 -0.20 2.80 0.00 -1.10 -3.15 119.26 118.70 1ofu h ALA 153 Ca 0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1ofu h ALA 153 Cb 0.86 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1ofu h ALA 153 CO 0.06 0.26 0.10 1.25 0.00 0.00 0.00 179.25 180.93 1ofu h LEU 154 N 0.49 0.26 -1.94 0.00 5.85 -0.99 -2.80 115.31 116.17 1ofu h LEU 154 Ca 0.11 -0.11 0.18 0.00 0.84 0.00 0.00 57.88 58.90 1ofu h LEU 154 Cb 0.43 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1ofu h LEU 154 CO 0.02 0.29 0.54 0.00 -0.34 0.00 0.00 178.44 178.95 1ofu h ALA 155 N 0.98 2.42 0.00 1.25 0.00 -1.22 0.14 119.26 122.83 1ofu h ALA 155 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ofu h ALA 155 Cb 0.10 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ofu h ALA 155 CO -0.01 -0.85 0.00 0.39 0.00 0.00 0.00 179.25 178.78 1ofu n GLU 156 N -3.92 0.09 -0.07 0.00 1.02 -1.06 -3.93 120.64 112.78 1ofu n GLU 156 Ca 0.12 0.13 0.03 0.00 -0.02 0.00 0.00 57.16 57.42 1ofu n GLU 156 Cb 0.77 -1.62 0.04 0.00 -0.02 0.00 0.00 31.44 30.61 1ofu n GLU 156 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1ofu n SER 157 N -1.78 1.54 -4.29 1.62 3.41 0.03 -5.05 113.62 109.10 1ofu n SER 157 Ca 0.06 -2.11 -0.24 0.00 -0.26 0.00 0.00 58.87 56.31 1ofu n SER 157 Cb 0.33 -0.13 -0.13 0.00 -0.26 0.00 0.00 64.21 64.03 1ofu n SER 157 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1ofu s VAL 158 N -1.22 1.75 0.11 -3.33 -7.23 -1.17 -4.41 120.40 104.90 1ofu s VAL 158 Ca 0.08 -1.54 -0.15 0.00 -1.81 0.00 0.00 61.98 58.56 1ofu s VAL 158 Cb 0.07 -1.58 -0.04 0.00 0.56 0.00 0.00 36.38 35.39 1ofu s VAL 158 CO 0.01 -0.03 1.53 0.44 -0.31 0.00 0.00 175.10 176.74 1ofu h ASP 159 N 4.11 0.66 -3.99 4.85 5.19 -1.43 -3.43 116.42 122.39 1ofu h ASP 159 Ca -0.46 -0.34 -0.26 0.00 -0.62 0.00 0.00 57.03 55.35 1ofu h ASP 159 Cb 1.18 -0.18 -0.27 0.00 0.18 0.00 0.00 39.33 40.24 1ofu h ASP 159 CO 0.40 0.85 -0.73 -0.44 -3.12 0.00 0.00 179.24 176.20 1ofu s SER 160 N -6.23 0.28 -0.18 6.45 0.01 -1.09 -0.47 113.70 112.48 1ofu s SER 160 Ca -0.13 -0.12 -0.01 0.00 1.31 0.00 0.00 55.95 57.00 1ofu s SER 160 Cb 0.09 -0.01 0.05 0.00 0.21 0.00 0.00 66.02 66.36 1ofu s SER 160 CO 0.79 -0.03 -0.02 -0.22 0.41 0.00 0.00 173.24 174.18 1ofu s LEU 161 N -0.30 1.57 -0.32 2.44 2.96 0.64 -1.20 118.68 124.46 1ofu s LEU 161 Ca -0.02 -0.75 -0.13 0.00 -0.22 0.00 0.00 54.13 53.02 1ofu s LEU 161 Cb -0.02 -0.83 -0.03 0.00 0.50 0.00 0.00 46.19 45.81 1ofu s LEU 161 CO -0.00 -0.23 0.24 -0.63 -1.32 0.00 0.00 176.35 174.41 1ofu s ILE 162 N 1.69 5.28 -0.41 6.68 1.01 0.63 -0.53 121.20 135.55 1ofu s ILE 162 Ca -0.01 -0.08 -0.07 0.00 0.00 0.00 0.00 60.65 60.49 1ofu s ILE 162 Cb -0.16 -3.67 0.09 0.00 0.01 0.00 0.00 42.46 38.72 1ofu s ILE 162 CO -0.07 0.06 0.23 -0.89 0.00 0.00 0.00 174.94 174.26 1ofu s THR 163 N 1.76 3.89 -0.32 2.92 2.01 -1.25 -1.03 115.64 123.62 1ofu s THR 163 Ca 0.07 -1.57 -0.21 0.00 0.31 0.00 0.00 61.69 60.29 1ofu s THR 163 Cb -0.17 -3.44 -0.00 0.00 0.01 0.00 0.00 72.50 68.90 1ofu s THR 163 CO 0.11 -0.53 0.67 -0.63 -0.69 0.00 0.00 174.62 173.55 1ofu s ILE 164 N 1.34 4.89 -0.52 1.82 1.01 0.35 -4.90 121.20 125.19 1ofu s ILE 164 Ca 0.03 0.87 -0.28 0.00 0.00 0.00 0.00 60.65 61.28 1ofu s ILE 164 Cb -0.23 -4.06 0.03 0.00 0.01 0.00 0.00 42.46 38.22 1ofu s ILE 164 CO 0.00 -0.21 1.13 -2.16 0.00 0.00 0.00 174.94 173.69 1ofu s PRO 165 N 2.73 3.59 0.48 2.79 0.04 -1.26 -0.54 135.00 142.83 1ofu s PRO 165 Ca 0.27 0.34 0.26 0.00 0.04 0.00 0.00 61.00 61.91 1ofu s PRO 165 Cb -0.15 -3.96 1.32 0.00 0.04 0.00 0.00 34.50 31.75 1ofu s PRO 165 CO 0.13 -1.49 1.85 -0.91 0.04 0.00 0.00 177.00 176.62 1ofu h ASN 166 N 9.35 0.18 -0.80 6.66 2.35 -1.68 -0.89 115.58 130.75 1ofu h ASN 166 Ca -0.24 0.03 0.18 0.00 -0.55 0.00 0.00 56.30 55.72 1ofu h ASN 166 Cb 1.06 -0.01 -0.12 0.00 0.05 0.00 0.00 38.32 39.31 1ofu h ASN 166 CO 1.14 0.06 0.25 -0.08 -1.65 0.00 0.00 177.43 177.14 1ofu h GLU 167 N 0.17 0.30 -0.48 0.81 4.81 -1.82 0.19 114.58 118.57 1ofu h GLU 167 Ca 0.48 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.68 1ofu h GLU 167 Cb 1.59 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.87 1ofu h GLU 167 CO -0.10 0.20 0.24 0.87 -0.73 0.00 0.00 179.01 179.50 1ofu h LYS 168 N 0.31 0.66 -0.43 1.92 1.79 -1.57 -2.48 116.57 116.77 1ofu h LYS 168 Ca 0.47 -0.07 -0.13 0.00 -2.18 0.00 0.00 60.65 58.74 1ofu h LYS 168 Cb 0.84 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 31.34 1ofu h LYS 168 CO -0.53 0.51 -0.26 -0.07 -1.08 0.00 0.00 179.45 178.02 1ofu h LEU 169 N 0.67 0.94 -1.62 2.94 3.38 -0.74 -1.29 115.31 119.59 1ofu h LEU 169 Ca 0.17 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1ofu h LEU 169 Cb 0.05 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1ofu h LEU 169 CO -0.03 1.14 0.01 0.25 0.09 0.00 0.00 178.44 179.91 1ofu h LEU 170 N 0.78 0.23 -0.09 1.67 5.85 -0.93 -0.86 115.31 121.96 1ofu h LEU 170 Ca 0.09 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.69 1ofu h LEU 170 Cb 0.82 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.80 1ofu h LEU 170 CO 0.07 0.26 -0.32 0.74 -0.34 0.00 0.00 178.44 178.85 1ofu h THR 171 N 0.25 1.40 0.00 1.05 2.02 -1.19 -3.06 112.91 113.39 1ofu h THR 171 Ca 0.06 -1.69 -0.01 0.00 0.77 0.00 0.00 66.41 65.55 1ofu h THR 171 Cb 0.16 2.24 -0.00 0.00 -1.74 0.00 0.00 68.15 68.80 1ofu h THR 171 CO 0.00 0.49 -0.05 0.40 0.37 0.00 0.00 175.52 176.73 1ofu h ILE 172 N -0.09 0.57 0.00 3.11 2.04 -0.49 -2.52 117.51 120.14 1ofu h ILE 172 Ca -0.02 -0.20 -0.15 0.00 1.00 0.00 0.00 64.86 65.49 1ofu h ILE 172 Cb 0.96 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 1ofu h ILE 172 CO 0.07 0.05 -0.83 -0.07 0.00 0.00 0.00 178.15 177.36 1ofu h LEU 173 N 0.00 0.00 0.00 1.44 3.38 -1.14 -3.49 115.31 115.50 1ofu h LEU 173 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ofu h LEU 173 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1ofu h LEU 173 CO 0.01 0.64 0.00 0.61 0.09 0.00 0.00 178.44 179.79 1ofu n GLY 174 N 1.30 3.78 0.15 0.83 0.00 -0.95 -2.29 105.19 108.00 1ofu n GLY 174 Ca -0.01 -0.02 0.04 0.00 0.00 0.00 0.00 46.02 46.03 1ofu n GLY 174 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ofu h LYS 175 N 0.00 0.00 0.00 1.61 1.57 -1.92 -3.13 116.57 114.70 1ofu h LYS 175 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ofu h LYS 175 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1ofu h LYS 175 CO 0.00 0.39 0.00 -0.25 -0.57 0.00 0.00 179.45 179.02 1ofu n ASP 176 N -3.15 0.00 -4.68 0.86 10.43 -0.97 -4.73 116.55 114.31 1ofu n ASP 176 Ca 0.01 0.28 -0.42 0.00 2.57 0.00 0.00 54.79 57.22 1ofu n ASP 176 Cb 0.71 -0.37 -0.03 0.00 1.84 0.00 0.00 41.12 43.27 1ofu n ASP 176 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1ofu s ALA 177 N -2.75 3.69 0.14 2.24 0.00 -1.19 -4.82 121.76 119.07 1ofu s ALA 177 Ca 0.09 1.32 -0.01 0.00 0.00 0.00 0.00 51.96 53.35 1ofu s ALA 177 Cb 0.08 -3.77 -0.04 0.00 0.00 0.00 0.00 23.12 19.39 1ofu s ALA 177 CO 0.19 -1.30 0.07 -1.54 0.00 0.00 0.00 175.76 173.18 1ofu s SER 178 N 3.14 0.28 0.13 0.00 1.04 -1.26 -4.98 113.70 112.05 1ofu s SER 178 Ca 0.81 -1.20 -0.21 0.00 0.48 0.00 0.00 55.95 55.83 1ofu s SER 178 Cb -0.43 0.31 -0.03 0.00 0.10 0.00 0.00 66.02 65.97 1ofu s SER 178 CO 0.36 -0.75 1.70 0.25 0.98 0.00 0.00 173.24 175.78 1ofu h LEU 179 N 2.83 -0.23 -0.55 2.42 7.12 -2.00 0.60 115.31 125.50 1ofu h LEU 179 Ca -0.35 0.06 -0.05 0.00 0.13 0.00 0.00 57.88 57.67 1ofu h LEU 179 Cb 1.20 0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 41.45 1ofu h LEU 179 CO 0.58 -0.09 0.13 -0.07 -0.13 0.00 0.00 178.44 178.86 1ofu h LEU 180 N -0.04 0.83 -0.92 2.25 -0.00 -1.98 -2.94 115.31 112.50 1ofu h LEU 180 Ca 0.09 -0.23 -0.08 0.00 -0.00 0.00 0.00 57.88 57.66 1ofu h LEU 180 Cb 0.18 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 40.60 1ofu h LEU 180 CO -0.20 0.85 -0.04 0.00 -0.00 0.00 0.00 178.44 179.04 1ofu h ALA 181 N 1.01 1.10 -0.17 1.53 0.00 -1.79 -1.79 119.26 119.16 1ofu h ALA 181 Ca 0.17 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1ofu h ALA 181 Cb 0.34 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1ofu h ALA 181 CO 0.00 0.57 0.09 0.00 0.00 0.00 0.00 179.25 179.91 1ofu h ALA 182 N 1.26 0.21 0.00 0.00 0.00 -0.76 0.77 119.26 120.75 1ofu h ALA 182 Ca 0.13 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1ofu h ALA 182 Cb 0.49 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1ofu h ALA 182 CO 0.02 -0.25 -0.36 0.74 0.00 0.00 0.00 179.25 179.41 1ofu h PHE 183 N 0.17 0.00 -0.22 0.00 0.05 -1.44 -2.01 116.94 113.48 1ofu h PHE 183 Ca 0.06 0.00 -0.18 0.00 3.82 0.00 0.00 57.97 61.67 1ofu h PHE 183 Cb 0.07 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.02 1ofu h PHE 183 CO -0.04 0.36 -0.58 0.00 -0.18 0.00 0.00 178.31 177.87 1ofu h ALA 184 N 1.64 0.55 -0.49 2.45 0.00 -0.99 -1.01 119.26 121.40 1ofu h ALA 184 Ca -0.00 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.34 1ofu h ALA 184 Cb 0.88 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1ofu h ALA 184 CO 0.05 0.69 0.17 -0.22 0.00 0.00 0.00 179.25 179.94 1ofu h LYS 185 N 0.54 0.76 -0.41 0.00 3.11 -0.51 0.17 116.57 120.23 1ofu h LYS 185 Ca 0.00 -0.15 0.00 0.00 -2.81 0.00 0.00 60.65 57.69 1ofu h LYS 185 Cb 1.16 -0.11 -0.02 0.00 -1.00 0.00 0.00 32.23 32.26 1ofu h LYS 185 CO 0.12 0.70 0.27 0.00 -2.81 0.00 0.00 179.45 177.73 1ofu h ALA 186 N 1.02 0.52 -0.33 5.00 0.00 -1.19 0.13 119.26 124.41 1ofu h ALA 186 Ca 0.16 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1ofu h ALA 186 Cb 0.25 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1ofu h ALA 186 CO -0.01 -0.02 0.05 -0.44 0.00 0.00 0.00 179.25 178.83 1ofu h ASP 187 N 0.56 -0.03 -0.77 0.00 3.45 -0.79 -0.63 116.42 118.21 1ofu h ASP 187 Ca 0.15 0.06 -0.04 0.00 0.43 0.00 0.00 57.03 57.63 1ofu h ASP 187 Cb -0.06 0.09 -0.04 0.00 -0.56 0.00 0.00 39.33 38.76 1ofu h ASP 187 CO -0.03 0.02 0.33 -0.78 -1.57 0.00 0.00 179.24 177.21 1ofu h ASP 188 N 0.16 1.05 -0.41 6.45 1.82 -0.32 -0.70 116.42 124.47 1ofu h ASP 188 Ca 0.16 -0.15 -0.14 0.00 -0.39 0.00 0.00 57.03 56.52 1ofu h ASP 188 Cb 0.19 -0.27 -0.01 0.00 0.68 0.00 0.00 39.33 39.92 1ofu h ASP 188 CO -0.23 0.91 -0.26 0.58 -1.61 0.00 0.00 179.24 178.63 1ofu h VAL 189 N 1.12 1.27 -0.63 2.25 2.07 -0.38 -1.57 116.25 120.39 1ofu h VAL 189 Ca 0.26 -1.42 -0.03 0.00 0.82 0.00 0.00 66.70 66.33 1ofu h VAL 189 Cb 0.18 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 1ofu h VAL 189 CO -0.03 0.48 0.27 -0.07 0.02 0.00 0.00 177.57 178.25 1ofu h LEU 190 N 0.79 0.86 -0.95 2.57 3.38 -0.74 -2.14 115.31 119.09 1ofu h LEU 190 Ca 0.09 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1ofu h LEU 190 Cb 0.83 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 1ofu h LEU 190 CO 0.07 0.78 0.41 0.00 0.09 0.00 0.00 178.44 179.80 1ofu h ALA 191 N 1.11 1.18 -0.39 1.53 0.00 -0.96 -2.10 119.26 119.63 1ofu h ALA 191 Ca 0.21 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1ofu h ALA 191 Cb 0.18 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1ofu h ALA 191 CO -0.02 0.63 0.18 0.78 0.00 0.00 0.00 179.25 180.82 1ofu h GLY 192 N 1.18 0.58 0.56 0.00 0.00 -0.68 0.12 103.07 104.83 1ofu h GLY 192 Ca 0.28 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 1ofu h GLY 192 CO -0.04 0.25 -0.11 0.00 0.00 0.00 0.00 176.54 176.64 1ofu h ALA 193 N 1.65 -0.32 0.50 3.60 0.00 -0.79 -1.07 119.26 122.83 1ofu h ALA 193 Ca 0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1ofu h ALA 193 Cb 0.08 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1ofu h ALA 193 CO -0.02 -0.45 -0.36 0.28 0.00 0.00 0.00 179.25 178.70 1ofu h VAL 194 N -0.76 0.27 -0.66 0.00 2.07 -1.23 -2.72 116.25 113.21 1ofu h VAL 194 Ca -0.03 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.56 1ofu h VAL 194 Cb 0.50 0.27 -0.06 0.00 -1.52 0.00 0.00 31.29 30.48 1ofu h VAL 194 CO 0.05 0.00 0.35 -0.09 0.02 0.00 0.00 177.57 177.90 1ofu h ARG 195 N -0.83 0.61 -0.67 1.57 2.43 -0.86 0.86 114.38 117.49 1ofu h ARG 195 Ca -0.05 -0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.16 1ofu h ARG 195 Cb 0.70 -0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 30.05 1ofu h ARG 195 CO 0.02 0.40 0.33 0.78 -1.51 0.00 0.00 179.97 179.99 1ofu h GLY 196 N 0.63 0.98 0.55 2.80 0.00 -1.06 -0.02 103.07 106.95 1ofu h GLY 196 Ca 0.31 -0.21 -0.13 0.00 0.00 0.00 0.00 47.33 47.30 1ofu h GLY 196 CO -0.21 0.07 -0.57 -2.22 0.00 0.00 0.00 176.54 173.61 1ofu h ILE 197 N 0.58 1.56 -0.18 2.60 2.04 -1.14 -3.33 117.51 119.63 1ofu h ILE 197 Ca 0.32 -2.37 -0.09 0.00 1.00 0.00 0.00 64.86 63.72 1ofu h ILE 197 Cb 0.31 3.11 -0.01 0.00 -0.74 0.00 0.00 36.82 39.49 1ofu h ILE 197 CO -0.25 0.66 -0.26 0.77 0.00 0.00 0.00 178.15 179.07 1ofu h SER 198 N -0.47 0.34 -0.42 1.72 4.64 -0.73 -2.78 113.55 115.85 1ofu h SER 198 Ca -0.09 -0.11 -0.04 0.00 -0.47 0.00 0.00 61.79 61.08 1ofu h SER 198 Cb 1.40 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 63.38 1ofu h SER 198 CO 0.11 0.60 0.14 0.44 -0.87 0.00 0.00 176.83 177.24 1ofu h ASP 199 N 0.30 0.67 -0.61 4.97 3.32 -1.14 0.43 116.42 124.36 1ofu h ASP 199 Ca 0.05 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 1ofu h ASP 199 Cb 0.63 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.97 1ofu h ASP 199 CO 0.05 0.65 0.31 0.40 -1.72 0.00 0.00 179.24 178.93 1ofu h ILE 200 N 0.71 1.20 0.14 0.35 1.08 -1.60 0.69 117.51 120.08 1ofu h ILE 200 Ca 0.16 -0.56 -0.19 0.00 -0.39 0.00 0.00 64.86 63.89 1ofu h ILE 200 Cb 0.24 0.38 0.02 0.00 -3.07 0.00 0.00 36.82 34.39 1ofu h ILE 200 CO -0.01 0.24 -0.82 0.40 -0.69 0.00 0.00 178.15 177.27 1ofu h ILE 201 N 0.89 1.51 0.00 -0.67 2.04 -1.25 -3.30 117.51 116.73 1ofu h ILE 201 Ca 0.22 -2.54 -0.19 0.00 1.00 0.00 0.00 64.86 63.35 1ofu h ILE 201 Cb 0.08 3.21 -0.03 0.00 -0.74 0.00 0.00 36.82 39.33 1ofu h ILE 201 CO -0.03 0.72 -1.49 0.29 0.00 0.00 0.00 178.15 177.64 1ofu n LYS 202 N -4.12 0.62 -2.55 2.37 4.76 0.14 -4.57 118.16 114.81 1ofu n LYS 202 Ca -0.14 0.22 -0.12 0.00 -2.87 0.00 0.00 58.31 55.40 1ofu n LYS 202 Cb 0.82 -1.79 0.03 0.00 -1.84 0.00 0.00 35.03 32.25 1ofu n LYS 202 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1ofu n ARG 203 N -2.89 2.27 -1.91 1.97 1.74 0.24 -4.97 116.66 113.11 1ofu n ARG 203 Ca -0.11 -3.75 -0.41 0.00 -0.77 0.00 0.00 57.85 52.80 1ofu n ARG 203 Cb 0.87 -1.77 -0.02 0.00 -1.02 0.00 0.00 32.46 30.53 1ofu n ARG 203 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1ofu s PRO 204 N -3.54 4.20 0.15 5.56 0.04 -1.14 -4.45 135.00 135.82 1ofu s PRO 204 Ca 0.36 2.43 0.20 0.00 0.04 0.00 0.00 61.00 64.03 1ofu s PRO 204 Cb 0.39 -3.06 -0.05 0.00 0.04 0.00 0.00 34.50 31.82 1ofu s PRO 204 CO -0.03 -0.50 0.97 0.78 0.04 0.00 0.00 177.00 178.26 1ofu h GLY 205 N 4.70 0.00 -1.80 0.56 0.00 0.93 -3.47 103.07 103.99 1ofu h GLY 205 Ca -0.47 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.29 1ofu h GLY 205 CO 0.77 0.00 -0.48 1.06 0.00 0.00 0.00 176.54 177.88 1ofu s MET 206 N -3.19 2.23 -0.05 4.80 -1.94 -1.23 -4.95 119.30 114.97 1ofu s MET 206 Ca -0.01 -1.87 0.12 0.00 -1.71 0.00 0.00 55.69 52.22 1ofu s MET 206 Cb 0.09 -1.98 0.37 0.00 2.01 0.00 0.00 34.83 35.33 1ofu s MET 206 CO 0.80 -0.15 1.31 0.44 -0.01 0.00 0.00 175.02 177.40 1ofu n ILE 207 N -1.27 1.34 0.26 2.53 -5.35 -1.26 -4.60 119.36 111.01 1ofu n ILE 207 Ca -0.02 -1.23 0.12 0.00 -0.27 0.00 0.00 62.75 61.36 1ofu n ILE 207 Cb 0.65 0.30 0.15 0.00 -1.74 0.00 0.00 39.64 39.00 1ofu n ILE 207 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1ofu h ASN 208 N 2.01 0.00 -3.36 7.28 -1.07 -1.97 -3.44 115.58 115.04 1ofu h ASN 208 Ca 0.00 -0.02 -0.65 0.00 0.07 0.00 0.00 56.30 55.71 1ofu h ASN 208 Cb 0.93 0.00 -0.36 0.00 -2.07 0.00 0.00 38.32 36.82 1ofu h ASN 208 CO 0.06 0.01 -0.83 -0.69 0.07 0.00 0.00 177.43 176.05 1ofu s VAL 209 N -3.23 1.90 0.55 6.14 1.01 -1.26 -5.05 120.40 120.45 1ofu s VAL 209 Ca 0.05 -1.08 0.06 0.00 0.00 0.00 0.00 61.98 61.02 1ofu s VAL 209 Cb 0.08 -1.86 0.05 0.00 0.00 0.00 0.00 36.38 34.64 1ofu s VAL 209 CO 0.70 0.29 0.48 1.51 0.00 0.00 0.00 175.10 178.07 1ofu s ASP 210 N 1.30 4.72 0.23 3.32 1.47 -1.26 -4.95 116.67 121.50 1ofu s ASP 210 Ca -0.00 -1.17 -0.07 0.00 1.18 0.00 0.00 52.55 52.49 1ofu s ASP 210 Cb -0.16 0.39 0.28 0.00 -0.34 0.00 0.00 42.92 43.10 1ofu s ASP 210 CO -0.09 -1.15 1.84 0.15 0.68 0.00 0.00 175.17 176.60 1ofu h PHE 211 N 0.64 0.88 -0.79 2.11 3.04 -1.91 -1.24 116.94 119.68 1ofu h PHE 211 Ca -0.35 0.03 0.12 0.00 3.98 0.00 0.00 57.97 61.75 1ofu h PHE 211 Cb 1.30 -0.28 -0.06 0.00 2.56 0.00 0.00 35.95 39.47 1ofu h PHE 211 CO 0.87 0.45 0.52 0.00 -2.02 0.00 0.00 178.31 178.13 1ofu h ALA 212 N 1.37 1.91 -0.22 2.41 0.00 -1.99 0.17 119.26 122.91 1ofu h ALA 212 Ca 0.34 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.21 1ofu h ALA 212 Cb 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1ofu h ALA 212 CO -0.16 -0.10 -0.02 -0.44 0.00 0.00 0.00 179.25 178.53 1ofu h ASP 213 N 0.59 0.40 -0.59 0.00 3.32 -1.62 -2.10 116.42 116.42 1ofu h ASP 213 Ca 0.38 -0.33 0.01 0.00 0.02 0.00 0.00 57.03 57.11 1ofu h ASP 213 Cb 0.65 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.06 1ofu h ASP 213 CO -0.14 0.63 0.39 0.58 -1.72 0.00 0.00 179.24 178.97 1ofu h VAL 214 N 0.15 1.13 -0.58 -1.35 2.07 -0.90 -2.16 116.25 114.62 1ofu h VAL 214 Ca 0.06 -0.27 0.07 0.00 0.82 0.00 0.00 66.70 67.38 1ofu h VAL 214 Cb 0.44 0.28 -0.06 0.00 -1.52 0.00 0.00 31.29 30.43 1ofu h VAL 214 CO 0.01 0.14 0.26 0.11 0.02 0.00 0.00 177.57 178.12 1ofu h LYS 215 N 0.78 0.47 -0.95 1.57 1.57 -0.87 0.02 116.57 119.16 1ofu h LYS 215 Ca 0.22 -0.03 0.17 0.00 -1.87 0.00 0.00 60.65 59.14 1ofu h LYS 215 Cb -0.07 -0.11 -0.10 0.00 0.08 0.00 0.00 32.23 32.03 1ofu h LYS 215 CO -0.06 0.31 0.55 1.15 -0.57 0.00 0.00 179.45 180.84 1ofu h THR 216 N 0.48 0.73 0.02 -0.16 2.02 -0.72 0.82 112.91 116.10 1ofu h THR 216 Ca 0.28 -0.25 -0.21 0.00 0.77 0.00 0.00 66.41 66.99 1ofu h THR 216 Cb 0.26 -0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.58 1ofu h THR 216 CO -0.23 0.13 -0.97 0.58 0.37 0.00 0.00 175.52 175.40 1ofu h VAL 217 N 0.74 1.60 0.05 3.16 2.07 -1.03 -3.38 116.25 119.46 1ofu h VAL 217 Ca 0.53 -3.05 -0.36 0.00 0.82 0.00 0.00 66.70 64.65 1ofu h VAL 217 Cb 0.78 2.70 -0.05 0.00 -1.52 0.00 0.00 31.29 33.21 1ofu h VAL 217 CO -0.37 0.88 -2.15 0.23 0.02 0.00 0.00 177.57 176.18 1ofu n MET 218 N -3.50 0.70 -1.75 1.57 2.00 -0.10 -4.74 117.12 111.30 1ofu n MET 218 Ca -0.02 0.20 -0.42 0.00 0.00 0.00 0.00 57.70 57.46 1ofu n MET 218 Cb 0.89 -1.64 -0.01 0.00 0.00 0.00 0.00 33.22 32.46 1ofu n MET 218 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1ofu n SER 219 N -3.25 3.78 -3.58 7.83 2.88 0.27 -3.36 113.62 118.19 1ofu n SER 219 Ca -0.34 1.17 -0.23 0.00 -1.33 0.00 0.00 58.87 58.14 1ofu n SER 219 Cb 1.05 -1.59 -0.06 0.00 -0.75 0.00 0.00 64.21 62.86 1ofu n SER 219 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1ofu n GLU 220 N 1.74 -0.90 -0.04 -1.46 1.02 -1.25 -4.80 120.64 114.95 1ofu n GLU 220 Ca 0.07 0.07 -0.20 0.00 -0.02 0.00 0.00 57.16 57.08 1ofu n GLU 220 Cb 0.37 -2.60 -0.13 0.00 -0.02 0.00 0.00 31.44 29.06 1ofu n GLU 220 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 1ofu n MET 221 N -3.10 0.72 0.00 3.49 1.56 -0.09 -5.04 117.12 114.66 1ofu n MET 221 Ca -0.10 0.22 0.00 0.00 -0.27 0.00 0.00 57.70 57.56 1ofu n MET 221 Cb 0.38 -1.65 0.00 0.00 2.15 0.00 0.00 33.22 34.10 1ofu n MET 221 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1ofu n GLY 222 N 2.07 0.76 3.76 -5.12 0.00 0.38 -3.77 105.19 103.27 1ofu n GLY 222 Ca -0.36 -1.49 -0.40 0.00 0.00 0.00 0.00 46.02 43.77 1ofu n GLY 222 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ofu s MET 223 N 0.00 4.62 0.13 1.61 1.75 -1.26 -0.26 119.30 125.89 1ofu s MET 223 Ca 0.00 1.81 -0.05 0.00 -1.25 0.00 0.00 55.69 56.20 1ofu s MET 223 Cb 0.00 -3.17 -0.02 0.00 2.84 0.00 0.00 34.83 34.48 1ofu s MET 223 CO 0.00 0.19 0.16 0.00 -0.65 0.00 0.00 175.02 174.72 1ofu s ALA 224 N -1.17 0.33 0.07 4.11 0.00 0.31 -1.25 121.76 124.15 1ofu s ALA 224 Ca 0.45 -1.10 -0.17 0.00 0.00 0.00 0.00 51.96 51.14 1ofu s ALA 224 Cb -0.32 0.77 0.03 0.00 0.00 0.00 0.00 23.12 23.61 1ofu s ALA 224 CO 0.41 -0.55 0.40 1.41 0.00 0.00 0.00 175.76 177.43 1ofu s MET 225 N -3.98 0.95 0.04 0.00 1.75 -0.42 -3.84 119.30 113.80 1ofu s MET 225 Ca 0.17 -0.47 0.02 0.00 -1.25 0.00 0.00 55.69 54.16 1ofu s MET 225 Cb 0.05 0.42 -0.02 0.00 2.84 0.00 0.00 34.83 38.12 1ofu s MET 225 CO -0.01 -0.34 -0.08 0.00 -0.65 0.00 0.00 175.02 173.94 1ofu s MET 226 N -2.86 0.54 0.02 4.11 0.23 -1.26 0.03 119.30 120.10 1ofu s MET 226 Ca -0.03 -0.77 0.04 0.00 -1.03 0.00 0.00 55.69 53.90 1ofu s MET 226 Cb 0.00 -0.29 -0.02 0.00 -1.53 0.00 0.00 34.83 33.00 1ofu s MET 226 CO -0.05 0.05 -0.13 0.20 -2.03 0.00 0.00 175.02 173.05 1ofu s GLY 227 N -1.62 0.70 0.08 3.16 0.00 -0.00 -4.46 107.32 105.17 1ofu s GLY 227 Ca -0.09 -0.69 0.08 0.00 0.00 0.00 0.00 44.72 44.02 1ofu s GLY 227 CO 0.00 -0.63 -0.22 -0.51 0.00 0.00 0.00 173.10 171.74 1ofu s THR 228 N -0.59 1.76 0.04 0.90 -4.23 -1.25 -0.91 115.64 111.35 1ofu s THR 228 Ca 0.03 -1.45 -0.12 0.00 -1.18 0.00 0.00 61.69 58.97 1ofu s THR 228 Cb -0.06 -1.57 0.01 0.00 1.34 0.00 0.00 72.50 72.22 1ofu s THR 228 CO 0.00 0.05 0.26 -0.83 -0.54 0.00 0.00 174.62 173.57 1ofu s GLY 229 N -1.67 -0.06 -0.07 3.99 0.00 -0.10 -3.95 107.32 105.45 1ofu s GLY 229 Ca 0.08 -0.07 -0.11 0.00 0.00 0.00 0.00 44.72 44.62 1ofu s GLY 229 CO 0.04 -0.27 0.27 0.00 0.00 0.00 0.00 173.10 173.13 1ofu s ALA 231 N -0.36 -0.30 0.21 0.00 0.00 -0.89 -4.65 121.76 115.76 1ofu s ALA 231 Ca -0.05 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.23 1ofu s ALA 231 Cb -0.03 0.88 -0.05 0.00 0.00 0.00 0.00 23.12 23.92 1ofu s ALA 231 CO 0.01 -0.72 0.05 0.45 0.00 0.00 0.00 175.76 175.56 1ofu s SER 232 N -2.95 1.11 0.00 0.00 0.15 -1.26 -0.57 113.70 110.18 1ofu s SER 232 Ca 0.15 -1.27 0.00 0.00 0.70 0.00 0.00 55.95 55.53 1ofu s SER 232 Cb 0.02 0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.48 1ofu s SER 232 CO 0.00 -0.66 0.00 0.61 1.20 0.00 0.00 173.24 174.40 1ofu n GLY 233 N -0.33 -2.69 0.33 9.45 0.00 -1.25 -4.22 105.19 106.49 1ofu n GLY 233 Ca -0.03 -1.69 0.24 0.00 0.00 0.00 0.00 46.02 44.53 1ofu n GLY 233 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ofu h PRO 234 N 0.00 0.28 -0.20 1.61 0.11 -2.00 -2.58 132.00 129.22 1ofu h PRO 234 Ca 0.00 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.04 1ofu h PRO 234 Cb 0.00 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.01 1ofu h PRO 234 CO 0.00 0.19 -0.07 0.09 -0.21 0.00 0.00 178.00 178.00 1ofu n ASN 235 N -5.08 2.89 -0.28 -2.05 4.13 -1.26 -4.76 115.26 108.84 1ofu n ASN 235 Ca 0.31 -3.35 0.23 0.00 1.68 0.00 0.00 54.58 53.45 1ofu n ASN 235 Cb 0.98 -0.54 0.55 0.00 -1.54 0.00 0.00 39.78 39.23 1ofu n ASN 235 CO 0.00 0.00 0.00 0.08 0.28 0.00 0.00 177.26 177.62 1ofu h ARG 236 N 1.06 0.32 0.14 3.52 0.11 -1.63 -0.46 114.38 117.44 1ofu h ARG 236 Ca 0.07 -0.02 -0.00 0.00 0.10 0.00 0.00 59.98 60.13 1ofu h ARG 236 Cb 1.36 -0.07 -0.00 0.00 1.11 0.00 0.00 29.97 32.37 1ofu h ARG 236 CO 0.20 0.21 -0.09 0.00 0.10 0.00 0.00 179.97 180.39 1ofu h ALA 237 N 1.59 -0.22 -0.26 0.08 0.00 -1.85 0.22 119.26 118.82 1ofu h ALA 237 Ca 0.53 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.30 1ofu h ALA 237 Cb 1.47 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.38 1ofu h ALA 237 CO -0.20 -0.63 -0.24 -0.09 0.00 0.00 0.00 179.25 178.09 1ofu h ARG 238 N -0.23 0.62 -0.25 0.00 2.43 -1.70 -2.69 114.38 112.55 1ofu h ARG 238 Ca -0.01 -0.32 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 1ofu h ARG 238 Cb 0.20 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1ofu h ARG 238 CO 0.00 0.92 0.16 0.93 -1.51 0.00 0.00 179.97 180.48 1ofu h GLU 239 N 0.35 0.34 -0.62 0.20 5.08 -0.98 0.05 114.58 118.99 1ofu h GLU 239 Ca 0.04 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 1ofu h GLU 239 Cb 0.79 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 1ofu h GLU 239 CO 0.06 0.23 0.09 0.00 -1.00 0.00 0.00 179.01 178.39 1ofu h ALA 240 N 1.08 0.83 -0.33 3.43 0.00 -0.62 0.07 119.26 123.73 1ofu h ALA 240 Ca 0.09 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1ofu h ALA 240 Cb -0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1ofu h ALA 240 CO -0.02 0.60 -0.14 1.15 0.00 0.00 0.00 179.25 180.84 1ofu h THR 241 N 0.95 1.29 -0.55 0.00 2.02 -1.30 -0.40 112.91 114.92 1ofu h THR 241 Ca 0.19 -1.24 -0.07 0.00 0.77 0.00 0.00 66.41 66.06 1ofu h THR 241 Cb 0.45 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.24 1ofu h THR 241 CO 0.01 0.40 0.07 -0.33 0.37 0.00 0.00 175.52 176.04 1ofu h GLU 242 N 0.44 0.93 -0.97 6.66 5.08 -0.92 -2.01 114.58 123.78 1ofu h GLU 242 Ca 0.08 -0.26 0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1ofu h GLU 242 Cb 0.66 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.76 1ofu h GLU 242 CO 0.04 0.91 0.65 0.00 -1.00 0.00 0.00 179.01 179.61 1ofu h ALA 243 N 0.98 1.24 -0.29 3.43 0.00 -0.80 0.68 119.26 124.50 1ofu h ALA 243 Ca 0.16 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1ofu h ALA 243 Cb 0.45 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1ofu h ALA 243 CO 0.02 0.62 -0.23 0.00 0.00 0.00 0.00 179.25 179.66 1ofu h ALA 244 N 1.36 1.06 -0.01 0.00 0.00 -0.73 -1.65 119.26 119.29 1ofu h ALA 244 Ca 0.36 -0.34 -0.21 0.00 0.00 0.00 0.00 54.91 54.71 1ofu h ALA 244 Cb -0.14 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1ofu h ALA 244 CO -0.08 0.57 -0.90 0.82 0.00 0.00 0.00 179.25 179.66 1ofu h ILE 245 N 0.49 1.42 -0.32 0.00 2.04 -0.64 -3.16 117.51 117.33 1ofu h ILE 245 Ca 0.07 -2.45 0.00 0.00 1.00 0.00 0.00 64.86 63.49 1ofu h ILE 245 Cb 0.66 2.39 0.00 0.00 -0.74 0.00 0.00 36.82 39.13 1ofu h ILE 245 CO 0.05 0.73 0.00 -2.11 0.00 0.00 0.00 178.15 176.82 1ofu n ARG 246 N -3.74 1.91 -1.80 2.37 1.85 0.16 -4.70 116.66 112.71 1ofu n ARG 246 Ca -0.06 -1.39 -0.42 0.00 -1.00 0.00 0.00 57.85 54.98 1ofu n ARG 246 Cb 0.81 -1.36 -0.03 0.00 -1.05 0.00 0.00 32.46 30.84 1ofu n ARG 246 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 1ofu s ASN 247 N -1.23 6.48 0.60 2.89 3.84 -0.63 -4.83 114.94 122.06 1ofu s ASN 247 Ca 0.30 2.69 0.28 0.00 0.21 0.00 0.00 52.86 56.34 1ofu s ASN 247 Cb 0.16 -2.58 1.24 0.00 -0.55 0.00 0.00 41.25 39.52 1ofu s ASN 247 CO 0.22 -0.95 1.64 1.55 -2.79 0.00 0.00 177.10 176.77 1ofu h PRO 248 N 7.95 0.00 0.00 0.43 0.13 -1.90 0.50 132.00 139.12 1ofu h PRO 248 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1ofu h PRO 248 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1ofu h PRO 248 CO 0.94 0.00 0.00 -0.07 -0.23 0.00 0.00 178.00 178.64 1ofu h LEU 249 N 0.00 0.00 -2.28 1.56 3.38 -1.88 -1.95 115.31 114.14 1ofu h LEU 249 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1ofu h LEU 249 Cb 1.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.65 1ofu h LEU 249 CO -0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 1ofu n LEU 250 N -3.03 2.66 0.00 1.67 4.77 0.18 -4.72 117.00 118.53 1ofu n LEU 250 Ca -0.01 -1.57 0.00 0.00 -0.03 0.00 0.00 56.01 54.41 1ofu n LEU 250 Cb 0.22 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1ofu n LEU 250 CO 0.24 0.61 0.29 -0.62 -1.33 0.00 0.00 177.39 176.58 1ofu n GLU 251 N 0.72 0.00 -0.99 3.23 1.02 -0.73 -2.07 120.64 121.81 1ofu n GLU 251 Ca 0.11 0.55 -0.14 0.00 -0.02 0.00 0.00 57.16 57.66 1ofu n GLU 251 Cb 0.40 -1.09 -0.15 0.00 -0.02 0.00 0.00 31.44 30.59 1ofu n GLU 251 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1ofu n ASP 252 N -1.30 5.40 -3.85 1.62 -0.08 -1.26 -4.77 116.55 112.30 1ofu n ASP 252 Ca 0.00 -2.46 -0.23 0.00 -1.51 0.00 0.00 54.79 50.60 1ofu n ASP 252 Cb 0.00 -1.39 -0.17 0.00 2.34 0.00 0.00 41.12 41.91 1ofu n ASP 252 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1ofu s VAL 253 N 1.19 0.60 -0.64 5.18 1.01 -0.88 -5.10 120.40 121.77 1ofu s VAL 253 Ca 0.65 -0.08 -0.20 0.00 0.00 0.00 0.00 61.98 62.35 1ofu s VAL 253 Cb 0.29 -0.67 0.09 0.00 0.00 0.00 0.00 36.38 36.10 1ofu s VAL 253 CO -0.01 0.27 0.82 0.21 0.00 0.00 0.00 175.10 176.40 1ofu s ASN 254 N 1.48 6.21 0.38 3.32 2.47 -1.26 -4.92 114.94 122.62 1ofu s ASN 254 Ca -0.02 -1.32 0.16 0.00 0.42 0.00 0.00 52.86 52.10 1ofu s ASN 254 Cb -0.13 -2.35 1.02 0.00 -1.45 0.00 0.00 41.25 38.34 1ofu s ASN 254 CO -0.03 -1.23 1.78 -0.07 -3.72 0.00 0.00 177.10 173.83 1ofu h LEU 255 N 10.48 0.51 -1.28 3.21 -0.00 -1.94 0.19 115.31 126.48 1ofu h LEU 255 Ca -0.26 0.08 0.00 0.00 -0.00 0.00 0.00 57.88 57.70 1ofu h LEU 255 Cb 1.08 -0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.73 1ofu h LEU 255 CO 1.13 0.13 0.00 1.56 -0.00 0.00 0.00 178.44 181.26 1ofu h GLN 256 N 0.47 0.00 -0.01 1.13 4.20 -1.89 -2.33 115.11 116.68 1ofu h GLN 256 Ca 0.58 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.29 1ofu h GLN 256 Cb 1.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.11 1ofu h GLN 256 CO -0.30 0.00 -0.36 0.41 -0.67 0.00 0.00 178.83 177.91 1ofu n GLY 257 N -0.53 -0.25 3.71 3.46 0.00 0.66 -4.31 105.19 107.93 1ofu n GLY 257 Ca 0.00 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 1ofu n GLY 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ofu s ALA 258 N -2.47 3.18 0.22 4.61 0.00 -0.88 -3.66 121.76 122.77 1ofu s ALA 258 Ca 0.22 0.54 -0.02 0.00 0.00 0.00 0.00 51.96 52.70 1ofu s ALA 258 Cb 0.19 -3.32 0.20 0.00 0.00 0.00 0.00 23.12 20.19 1ofu s ALA 258 CO 0.54 -0.18 1.59 0.00 0.00 0.00 0.00 175.76 177.71 1ofu h ARG 259 N 6.49 0.60 -5.24 0.00 3.08 -0.98 -3.43 114.38 114.90 1ofu h ARG 259 Ca -0.41 -0.30 -0.40 0.00 0.07 0.00 0.00 59.98 58.94 1ofu h ARG 259 Cb 1.22 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 31.05 1ofu h ARG 259 CO 0.74 0.89 -0.77 0.20 -1.07 0.00 0.00 179.97 179.96 1ofu s GLY 260 N -4.03 0.81 -0.13 0.04 0.00 -0.62 -0.81 107.32 102.58 1ofu s GLY 260 Ca -0.08 -0.95 -0.02 0.00 0.00 0.00 0.00 44.72 43.68 1ofu s GLY 260 CO 0.83 -0.97 0.02 -0.42 0.00 0.00 0.00 173.10 172.56 1ofu s ILE 261 N -1.23 0.42 -0.19 0.90 -1.09 0.27 -0.43 121.20 119.87 1ofu s ILE 261 Ca -0.03 -0.19 -0.04 0.00 -2.23 0.00 0.00 60.65 58.16 1ofu s ILE 261 Cb -0.10 -0.76 -0.02 0.00 -1.58 0.00 0.00 42.46 40.00 1ofu s ILE 261 CO 0.02 0.03 -0.02 -0.22 -1.23 0.00 0.00 174.94 173.51 1ofu s LEU 262 N 1.93 3.17 -0.12 2.97 2.96 -0.28 -0.68 118.68 128.64 1ofu s LEU 262 Ca 0.02 -0.22 0.03 0.00 -0.22 0.00 0.00 54.13 53.75 1ofu s LEU 262 Cb -0.15 -1.79 0.01 0.00 0.50 0.00 0.00 46.19 44.76 1ofu s LEU 262 CO -0.07 0.09 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.15 1ofu s VAL 263 N 0.86 1.92 -0.24 1.68 1.01 0.93 -0.59 120.40 125.96 1ofu s VAL 263 Ca -0.00 -0.91 -0.05 0.00 0.00 0.00 0.00 61.98 61.02 1ofu s VAL 263 Cb -0.14 -1.69 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 1ofu s VAL 263 CO 0.02 0.52 0.01 0.21 0.00 0.00 0.00 175.10 175.86 1ofu s ASN 264 N 0.69 4.68 -0.22 3.32 3.84 0.32 0.40 114.94 127.96 1ofu s ASN 264 Ca -0.11 -0.40 -0.07 0.00 0.21 0.00 0.00 52.86 52.50 1ofu s ASN 264 Cb -0.16 -1.81 -0.03 0.00 -0.55 0.00 0.00 41.25 38.70 1ofu s ASN 264 CO 0.02 -0.05 0.05 -0.63 -2.79 0.00 0.00 177.10 173.69 1ofu s ILE 265 N 1.52 4.28 -0.14 -5.21 1.01 -0.31 -0.99 121.20 121.35 1ofu s ILE 265 Ca 0.05 -0.19 0.01 0.00 0.00 0.00 0.00 60.65 60.52 1ofu s ILE 265 Cb -0.15 -2.97 0.02 0.00 0.01 0.00 0.00 42.46 39.37 1ofu s ILE 265 CO -0.00 0.38 -0.16 -0.89 0.00 0.00 0.00 174.94 174.27 1ofu s THR 266 N 1.23 1.68 0.27 2.92 2.01 -0.01 0.03 115.64 123.77 1ofu s THR 266 Ca 0.04 -0.72 -0.13 0.00 0.31 0.00 0.00 61.69 61.19 1ofu s THR 266 Cb -0.14 -1.55 0.00 0.00 0.01 0.00 0.00 72.50 70.82 1ofu s THR 266 CO 0.03 0.48 0.53 0.00 -0.69 0.00 0.00 174.62 174.96 1ofu s ALA 267 N 1.25 -0.31 0.54 7.40 0.00 -0.90 -0.39 121.76 129.34 1ofu s ALA 267 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.11 1ofu s ALA 267 Cb -0.14 1.03 0.00 0.00 0.00 0.00 0.00 23.12 24.01 1ofu s ALA 267 CO -0.08 -0.88 0.00 0.41 0.00 0.00 0.00 175.76 175.21 1ofu n GLY 268 N -0.42 0.29 0.00 0.00 0.00 -1.26 -0.52 105.19 103.29 1ofu n GLY 268 Ca -0.02 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.13 1ofu n GLY 268 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ofu n PRO 269 N -0.89 0.00 -0.08 1.61 -0.02 -1.26 -2.08 135.00 132.28 1ofu n PRO 269 Ca 0.00 0.34 0.10 0.00 -2.02 0.00 0.00 63.50 61.92 1ofu n PRO 269 Cb 0.00 -1.50 0.36 0.00 -0.02 0.00 0.00 33.50 32.34 1ofu n PRO 269 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1ofu n ASP 270 N -1.33 1.58 -4.69 2.55 5.68 -1.26 -4.88 116.55 114.19 1ofu n ASP 270 Ca 0.00 -1.72 -0.42 0.00 -0.50 0.00 0.00 54.79 52.15 1ofu n ASP 270 Cb 0.00 -0.11 -0.03 0.00 -1.14 0.00 0.00 41.12 39.84 1ofu n ASP 270 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 1ofu s LEU 271 N -1.51 4.37 0.24 -2.12 2.96 -0.89 -4.99 118.68 116.75 1ofu s LEU 271 Ca 0.31 2.52 -0.02 0.00 -0.22 0.00 0.00 54.13 56.73 1ofu s LEU 271 Cb 0.16 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.24 1ofu s LEU 271 CO 0.25 -0.88 0.46 -0.94 -1.32 0.00 0.00 176.35 173.91 1ofu s SER 272 N 2.22 6.39 0.42 3.68 1.04 -1.26 -4.97 113.70 121.22 1ofu s SER 272 Ca 0.74 0.49 0.10 0.00 0.48 0.00 0.00 55.95 57.76 1ofu s SER 272 Cb -0.41 -2.05 0.91 0.00 0.10 0.00 0.00 66.02 64.57 1ofu s SER 272 CO 0.32 -0.12 2.01 0.25 0.98 0.00 0.00 173.24 176.69 1ofu h LEU 273 N 1.75 0.26 -0.30 2.42 7.12 -2.00 -1.80 115.31 122.77 1ofu h LEU 273 Ca -0.48 -0.03 -0.06 0.00 0.13 0.00 0.00 57.88 57.44 1ofu h LEU 273 Cb 1.19 -0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 41.25 1ofu h LEU 273 CO 0.67 0.29 -0.06 1.23 -0.13 0.00 0.00 178.44 180.44 1ofu h GLY 274 N 0.52 0.62 1.01 3.75 0.00 -1.99 -2.63 103.07 104.35 1ofu h GLY 274 Ca 0.07 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1ofu h GLY 274 CO 0.00 0.45 0.52 0.83 0.00 0.00 0.00 176.54 178.34 1ofu h GLU 275 N 0.34 1.07 -0.33 4.80 5.08 -1.75 -0.05 114.58 123.74 1ofu h GLU 275 Ca 0.08 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1ofu h GLU 275 Cb 0.53 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1ofu h GLU 275 CO 0.03 0.72 0.17 -0.92 -1.00 0.00 0.00 179.01 178.00 1ofu h TYR 276 N 1.09 0.44 -0.11 4.33 5.03 -1.30 -2.16 116.97 124.28 1ofu h TYR 276 Ca 0.29 -0.00 -0.22 0.00 2.58 0.00 0.00 58.73 61.38 1ofu h TYR 276 Cb -0.10 -0.14 0.01 0.00 1.55 0.00 0.00 36.73 38.04 1ofu h TYR 276 CO -0.01 0.32 -0.80 0.77 -1.32 0.00 0.00 178.16 177.12 1ofu h SER 277 N 0.46 0.80 -0.40 -2.11 0.02 -0.86 -3.20 113.55 108.26 1ofu h SER 277 Ca 0.12 -0.54 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1ofu h SER 277 Cb 0.04 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 1ofu h SER 277 CO -0.02 1.32 0.25 0.44 -1.14 0.00 0.00 176.83 177.69 1ofu h ASP 278 N 0.44 0.47 -0.05 3.07 3.32 -0.43 -1.55 116.42 121.69 1ofu h ASP 278 Ca -0.06 -0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.00 1ofu h ASP 278 Cb 1.42 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.80 1ofu h ASP 278 CO 0.16 0.37 -0.23 0.58 -1.72 0.00 0.00 179.24 178.39 1ofu h VAL 279 N 0.54 0.45 0.00 -1.35 2.07 -1.49 0.12 116.25 116.58 1ofu h VAL 279 Ca 0.15 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.65 1ofu h VAL 279 Cb -0.03 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1ofu h VAL 279 CO -0.03 0.00 -0.09 1.23 0.02 0.00 0.00 177.57 178.70 1ofu h GLY 280 N -0.33 0.00 0.46 2.17 0.00 -1.52 -1.17 103.07 102.68 1ofu h GLY 280 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 1ofu h GLY 280 CO -0.24 0.00 -0.01 3.43 0.00 0.00 0.00 176.54 179.72 1ofu h ASN 281 N 0.00 0.01 -0.99 0.19 -0.26 -0.18 -1.48 115.58 112.88 1ofu h ASN 281 Ca -0.00 -0.54 0.01 0.00 -0.56 0.00 0.00 56.30 55.21 1ofu h ASN 281 Cb 0.19 -0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 37.40 1ofu h ASN 281 CO 0.01 0.55 0.66 0.40 -1.06 0.00 0.00 177.43 177.99 1ofu h ILE 282 N -0.53 1.25 -0.14 2.81 2.04 -0.61 -2.53 117.51 119.81 1ofu h ILE 282 Ca 0.00 -0.46 -0.13 0.00 1.00 0.00 0.00 64.86 65.28 1ofu h ILE 282 Cb 0.55 -0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 1ofu h ILE 282 CO 0.00 0.24 -0.40 0.40 0.00 0.00 0.00 178.15 178.39 1ofu h ILE 283 N 1.34 1.36 0.00 -0.67 2.04 -1.25 -2.92 117.51 117.41 1ofu h ILE 283 Ca 0.36 -1.69 -0.00 0.00 1.00 0.00 0.00 64.86 64.53 1ofu h ILE 283 Cb -0.15 2.07 -0.00 0.00 -0.74 0.00 0.00 36.82 38.00 1ofu h ILE 283 CO -0.08 0.51 -0.01 -0.33 0.00 0.00 0.00 178.15 178.24 1ofu h GLU 284 N 0.13 0.00 -0.01 2.37 5.08 -1.16 0.26 114.58 121.26 1ofu h GLU 284 Ca -0.01 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 1ofu h GLU 284 Cb 1.02 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 1ofu h GLU 284 CO 0.09 0.01 -0.61 0.37 -1.00 0.00 0.00 179.01 177.86 1ofu h GLN 285 N 0.00 0.02 0.00 2.33 4.15 -1.26 -3.30 115.11 117.05 1ofu h GLN 285 Ca -0.00 -0.01 -0.28 0.00 0.77 0.00 0.00 58.65 59.12 1ofu h GLN 285 Cb 0.07 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 27.71 1ofu h GLN 285 CO 0.00 0.62 -2.23 1.19 -1.93 0.00 0.00 178.83 176.48 1ofu n PHE 286 N -3.82 0.10 -1.88 3.99 3.01 -0.08 -4.98 117.46 113.81 1ofu n PHE 286 Ca -0.01 0.03 -0.31 0.00 1.01 0.00 0.00 57.45 58.17 1ofu n PHE 286 Cb 0.61 -0.91 0.01 0.00 -0.01 0.00 0.00 39.48 39.18 1ofu n PHE 286 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ofu s ALA 287 N -2.72 2.95 0.48 4.37 0.00 -0.27 -2.99 121.76 123.57 1ofu s ALA 287 Ca -0.09 0.04 -0.10 0.00 0.00 0.00 0.00 51.96 51.81 1ofu s ALA 287 Cb 0.08 -3.12 -0.06 0.00 0.00 0.00 0.00 23.12 20.02 1ofu s ALA 287 CO 0.84 -0.78 0.85 -1.54 0.00 0.00 0.00 175.76 175.14 1ofu s SER 288 N -3.79 6.43 0.59 0.00 1.04 -1.26 -4.90 113.70 111.81 1ofu s SER 288 Ca 0.57 1.21 0.36 0.00 0.48 0.00 0.00 55.95 58.57 1ofu s SER 288 Cb -0.12 -2.36 1.79 0.00 0.10 0.00 0.00 66.02 65.42 1ofu s SER 288 CO 0.49 -0.55 2.15 -0.33 0.98 0.00 0.00 173.24 175.99 1ofu h GLU 289 N 0.70 0.00 -0.00 4.02 5.08 -1.94 -1.85 114.58 120.59 1ofu h GLU 289 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1ofu h GLU 289 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1ofu h GLU 289 CO 0.63 0.03 -0.41 0.72 -1.00 0.00 0.00 179.01 178.98 1ofu n HIS 290 N -3.22 0.00 -2.83 4.33 8.25 -1.26 -4.91 115.22 115.58 1ofu n HIS 290 Ca -0.01 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.09 1ofu n HIS 290 Cb 0.20 -0.20 -0.07 0.00 1.12 0.00 0.00 29.99 31.05 1ofu n HIS 290 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ofu s ALA 291 N -2.81 3.19 -0.43 -1.41 0.00 -0.70 -5.01 121.76 114.59 1ofu s ALA 291 Ca 0.16 0.45 -0.24 0.00 0.00 0.00 0.00 51.96 52.34 1ofu s ALA 291 Cb 0.18 -3.13 0.02 0.00 0.00 0.00 0.00 23.12 20.19 1ofu s ALA 291 CO 0.63 0.18 0.81 0.99 0.00 0.00 0.00 175.76 178.37 1ofu s THR 292 N -1.77 4.63 -0.20 0.00 2.01 0.01 -4.89 115.64 115.43 1ofu s THR 292 Ca 0.53 0.58 -0.04 0.00 0.31 0.00 0.00 61.69 63.06 1ofu s THR 292 Cb -0.16 -4.32 -0.02 0.00 0.01 0.00 0.00 72.50 68.01 1ofu s THR 292 CO 0.21 -0.68 -0.02 -0.69 -0.69 0.00 0.00 174.62 172.74 1ofu s VAL 293 N 3.34 3.75 -0.13 3.82 1.01 -1.26 -0.56 120.40 130.37 1ofu s VAL 293 Ca 0.31 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.93 1ofu s VAL 293 Cb -0.12 -2.69 0.01 0.00 0.00 0.00 0.00 36.38 33.59 1ofu s VAL 293 CO 0.22 0.44 -0.19 -0.54 0.00 0.00 0.00 175.10 175.03 1ofu s LYS 294 N 1.05 2.64 -0.35 2.72 3.01 0.14 -4.99 119.74 123.96 1ofu s LYS 294 Ca 0.01 -0.71 0.01 0.00 -1.01 0.00 0.00 55.97 54.27 1ofu s LYS 294 Cb -0.14 -2.18 0.09 0.00 -1.01 0.00 0.00 37.83 34.58 1ofu s LYS 294 CO 0.01 -0.05 0.07 0.08 0.51 0.00 0.00 175.35 175.97 1ofu s VAL 295 N 0.93 2.68 0.26 3.17 1.01 -1.26 -0.05 120.40 127.13 1ofu s VAL 295 Ca -0.06 -2.04 -0.07 0.00 0.00 0.00 0.00 61.98 59.81 1ofu s VAL 295 Cb -0.15 -2.82 -0.06 0.00 0.00 0.00 0.00 36.38 33.35 1ofu s VAL 295 CO -0.02 -0.49 0.55 -0.83 0.00 0.00 0.00 175.10 174.31 1ofu s GLY 296 N 1.26 2.08 -0.08 4.51 0.00 0.16 -4.86 107.32 110.39 1ofu s GLY 296 Ca 0.05 -0.41 0.02 0.00 0.00 0.00 0.00 44.72 44.39 1ofu s GLY 296 CO -0.05 -0.29 -0.14 -1.59 0.00 0.00 0.00 173.10 171.02 1ofu s THR 297 N -1.95 1.34 -0.17 0.90 2.01 -1.26 -1.17 115.64 115.34 1ofu s THR 297 Ca 0.46 -0.59 0.01 0.00 0.31 0.00 0.00 61.69 61.88 1ofu s THR 297 Cb -0.11 -1.22 0.02 0.00 0.01 0.00 0.00 72.50 71.20 1ofu s THR 297 CO 0.26 0.40 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.70 1ofu s VAL 298 N 0.70 2.14 -0.27 3.82 1.01 0.10 0.14 120.40 128.05 1ofu s VAL 298 Ca -0.13 -0.92 -0.10 0.00 0.00 0.00 0.00 61.98 60.82 1ofu s VAL 298 Cb -0.16 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 1ofu s VAL 298 CO 0.03 0.54 0.15 -0.63 0.00 0.00 0.00 175.10 175.19 1ofu s ILE 299 N 1.17 5.02 -0.52 2.22 -1.09 -1.26 -2.12 121.20 124.61 1ofu s ILE 299 Ca 0.02 0.07 -0.19 0.00 -2.23 0.00 0.00 60.65 58.32 1ofu s ILE 299 Cb -0.14 -3.38 0.07 0.00 -1.58 0.00 0.00 42.46 37.43 1ofu s ILE 299 CO -0.09 0.28 0.65 -0.62 -1.23 0.00 0.00 174.94 173.93 1ofu s ASP 300 N 1.67 6.22 0.34 3.58 3.68 0.32 -4.94 116.67 127.54 1ofu s ASP 300 Ca 0.07 -0.99 0.16 0.00 2.13 0.00 0.00 52.55 53.92 1ofu s ASP 300 Cb -0.16 -2.30 1.18 0.00 -1.45 0.00 0.00 42.92 40.20 1ofu s ASP 300 CO 0.08 -0.95 1.51 0.00 0.13 0.00 0.00 175.17 175.95 1ofu n ALA 301 N 6.25 0.89 -1.56 3.66 0.00 -1.26 -1.15 120.51 127.34 1ofu n ALA 301 Ca -0.07 0.99 -0.23 0.00 0.00 0.00 0.00 53.44 54.13 1ofu n ALA 301 Cb 0.45 -0.93 0.10 0.00 0.00 0.00 0.00 19.45 19.07 1ofu n ALA 301 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ofu n ASP 302 N -5.22 5.17 -4.76 0.00 5.68 -1.26 -4.47 116.55 111.69 1ofu n ASP 302 Ca 0.34 -3.76 -0.29 0.00 -0.50 0.00 0.00 54.79 50.57 1ofu n ASP 302 Cb 1.14 -0.69 -0.06 0.00 -1.14 0.00 0.00 41.12 40.36 1ofu n ASP 302 CO 0.00 0.00 0.00 -0.32 -1.33 0.00 0.00 177.20 175.55 1ofu s MET 303 N -3.57 2.82 -0.05 0.11 1.75 -0.30 -5.06 119.30 115.00 1ofu s MET 303 Ca 0.55 -0.78 -0.08 0.00 -1.25 0.00 0.00 55.69 54.13 1ofu s MET 303 Cb 0.45 -2.66 0.02 0.00 2.84 0.00 0.00 34.83 35.48 1ofu s MET 303 CO 0.02 0.53 0.20 1.03 -0.65 0.00 0.00 175.02 176.15 1ofu s ARG 304 N -2.62 0.34 0.00 4.11 1.81 -1.26 -4.00 118.95 117.34 1ofu s ARG 304 Ca 0.29 0.08 0.00 0.00 -1.72 0.00 0.00 55.73 54.38 1ofu s ARG 304 Cb -0.11 0.16 0.00 0.00 -0.45 0.00 0.00 34.95 34.54 1ofu s ARG 304 CO 0.22 -0.06 0.00 -0.25 -0.68 0.00 0.00 175.30 174.52 1ofu n ASP 305 N 2.44 0.00 -4.77 0.23 8.00 -1.26 -4.88 116.55 116.31 1ofu n ASP 305 Ca -0.16 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 54.96 1ofu n ASP 305 Cb 0.58 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.61 1ofu n ASP 305 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1ofu s GLU 306 N 0.00 4.63 -0.09 -1.24 -1.05 -1.26 -3.78 118.70 115.91 1ofu s GLU 306 Ca 0.00 1.33 -0.01 0.00 -0.15 0.00 0.00 54.97 56.14 1ofu s GLU 306 Cb 0.00 -2.97 0.03 0.00 -0.44 0.00 0.00 34.13 30.75 1ofu s GLU 306 CO 0.00 0.37 -0.03 -1.17 0.95 0.00 0.00 175.26 175.39 1ofu s LEU 307 N -1.75 0.86 -0.07 1.83 0.20 0.26 -4.33 118.68 115.68 1ofu s LEU 307 Ca 0.46 -0.21 -0.03 0.00 0.69 0.00 0.00 54.13 55.03 1ofu s LEU 307 Cb -0.21 -0.61 -0.04 0.00 -0.43 0.00 0.00 46.19 44.91 1ofu s LEU 307 CO 0.26 -0.17 0.09 -1.00 -0.29 0.00 0.00 176.35 175.24 1ofu s HIS 308 N 1.86 3.39 -0.06 5.38 3.76 0.48 -2.10 115.29 128.00 1ofu s HIS 308 Ca 0.05 0.34 0.01 0.00 -0.15 0.00 0.00 55.06 55.30 1ofu s HIS 308 Cb -0.13 -1.84 0.02 0.00 1.11 0.00 0.00 32.58 31.75 1ofu s HIS 308 CO -0.07 0.61 -0.07 0.08 -0.85 0.00 0.00 174.74 174.44 1ofu s VAL 309 N -1.06 0.79 -0.09 -0.90 1.01 0.12 -0.83 120.40 119.44 1ofu s VAL 309 Ca 0.18 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 61.94 1ofu s VAL 309 Cb -0.12 -0.79 0.01 0.00 0.00 0.00 0.00 36.38 35.48 1ofu s VAL 309 CO 0.07 0.29 -0.18 -0.89 0.00 0.00 0.00 175.10 174.40 1ofu s THR 310 N 1.04 1.59 -0.12 3.92 2.01 -0.16 -0.92 115.64 122.99 1ofu s THR 310 Ca -0.08 -0.73 0.03 0.00 0.31 0.00 0.00 61.69 61.21 1ofu s THR 310 Cb -0.14 -1.42 0.00 0.00 0.01 0.00 0.00 72.50 70.95 1ofu s THR 310 CO -0.00 0.46 -0.21 0.54 -0.69 0.00 0.00 174.62 174.72 1ofu s VAL 311 N 0.63 2.28 -0.23 3.82 0.11 -0.09 -0.52 120.40 126.41 1ofu s VAL 311 Ca -0.14 -0.93 0.01 0.00 -2.93 0.00 0.00 61.98 57.99 1ofu s VAL 311 Cb -0.16 -1.91 0.04 0.00 -1.53 0.00 0.00 36.38 32.82 1ofu s VAL 311 CO 0.04 0.55 -0.13 -0.69 -3.33 0.00 0.00 175.10 171.54 1ofu s VAL 312 N 0.53 2.34 -0.26 2.04 1.01 0.24 -0.82 120.40 125.49 1ofu s VAL 312 Ca -0.13 -1.20 -0.14 0.00 0.00 0.00 0.00 61.98 60.51 1ofu s VAL 312 Cb -0.17 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 1ofu s VAL 312 CO 0.04 0.25 0.35 0.00 0.00 0.00 0.00 175.10 175.74 1ofu s ALA 313 N 1.24 3.56 0.27 5.51 0.00 0.10 -1.12 121.76 131.32 1ofu s ALA 313 Ca -0.01 -0.81 0.09 0.00 0.00 0.00 0.00 51.96 51.23 1ofu s ALA 313 Cb -0.16 -2.66 -0.04 0.00 0.00 0.00 0.00 23.12 20.25 1ofu s ALA 313 CO -0.08 -0.58 0.04 0.95 0.00 0.00 0.00 175.76 176.09 1ofu s THR 314 N 1.90 3.58 -1.14 0.00 -4.23 0.43 -1.30 115.64 114.88 1ofu s THR 314 Ca 0.14 -1.82 -0.04 0.00 -1.18 0.00 0.00 61.69 58.79 1ofu s THR 314 Cb -0.16 -2.94 0.00 0.00 1.34 0.00 0.00 72.50 70.75 1ofu s THR 314 CO 0.09 -0.36 0.98 0.61 -0.54 0.00 0.00 174.62 175.41 1ofu n GLY 315 N -0.96 -0.33 3.75 3.99 0.00 -0.78 -1.59 105.19 109.27 1ofu n GLY 315 Ca -0.06 0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1ofu n GLY 315 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ofu s LEU 316 N -6.27 3.79 0.00 0.99 1.43 -0.38 -2.42 118.68 115.82 1ofu s LEU 316 Ca 0.27 2.73 0.00 0.00 -1.03 0.00 0.00 54.13 56.10 1ofu s LEU 316 Cb -0.12 -4.35 0.00 0.00 0.03 0.00 0.00 46.19 41.75 1ofu s LEU 316 CO 0.65 -1.66 0.00 0.61 0.23 0.00 0.00 176.35 176.18