#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bfu s GLN 2 N 0.00 3.74 0.29 0.00 0.74 -1.25 -3.42 119.66 119.75 1bfu s GLN 2 Ca 0.00 -0.44 -0.16 0.00 0.05 0.00 0.00 55.36 54.80 1bfu s GLN 2 Cb 0.00 -3.33 -0.09 0.00 1.10 0.00 0.00 33.01 30.70 1bfu s GLN 2 CO 0.00 -0.10 0.73 0.99 -0.55 0.00 0.00 175.29 176.36 1bfu s THR 3 N 1.39 4.65 -0.32 -0.34 2.01 0.20 -4.93 115.64 118.29 1bfu s THR 3 Ca 0.05 1.05 0.03 0.00 0.31 0.00 0.00 61.69 63.14 1bfu s THR 3 Cb -0.15 -3.69 0.09 0.00 0.01 0.00 0.00 72.50 68.76 1bfu s THR 3 CO 0.04 -0.05 0.01 -0.69 -0.69 0.00 0.00 174.62 173.24 1bfu s VAL 4 N -1.83 2.32 0.33 3.82 1.01 -1.26 -3.18 120.40 121.61 1bfu s VAL 4 Ca 0.50 -2.11 -0.27 0.00 0.00 0.00 0.00 61.98 60.10 1bfu s VAL 4 Cb -0.12 -2.60 -0.13 0.00 0.00 0.00 0.00 36.38 33.53 1bfu s VAL 4 CO 0.19 -0.43 1.14 -2.65 0.00 0.00 0.00 175.10 173.34 1bfu n PRO 5 N 4.33 1.70 0.15 2.72 -0.02 -1.26 -4.82 135.00 137.80 1bfu n PRO 5 Ca -0.02 0.60 0.19 0.00 -2.02 0.00 0.00 63.50 62.25 1bfu n PRO 5 Cb 0.42 -2.09 0.77 0.00 -0.02 0.00 0.00 33.50 32.58 1bfu n PRO 5 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 1bfu h TYR 6 N 2.17 0.00 -0.64 6.00 -0.00 -1.95 -2.21 116.97 120.34 1bfu h TYR 6 Ca -0.43 0.00 0.08 0.00 0.00 0.00 0.00 58.73 58.38 1bfu h TYR 6 Cb 1.31 0.00 -0.07 0.00 0.00 0.00 0.00 36.73 37.98 1bfu h TYR 6 CO 0.48 0.00 0.30 0.78 -0.00 0.00 0.00 178.16 179.73 1bfu h GLY 7 N 0.00 0.94 0.90 0.10 0.00 -1.97 -1.34 103.07 101.70 1bfu h GLY 7 Ca 0.15 -0.19 -0.07 0.00 0.00 0.00 0.00 47.33 47.22 1bfu h GLY 7 CO -0.00 0.05 -0.08 0.16 0.00 0.00 0.00 176.54 176.68 1bfu h ILE 8 N 0.54 1.28 -0.21 2.60 -0.00 -1.75 -2.77 117.51 117.19 1bfu h ILE 8 Ca 0.31 -1.12 -0.13 0.00 -0.00 0.00 0.00 64.86 63.93 1bfu h ILE 8 Cb 0.32 1.38 -0.01 0.00 -0.00 0.00 0.00 36.82 38.50 1bfu h ILE 8 CO -0.25 0.36 -0.41 -0.65 -0.00 0.00 0.00 178.15 177.20 1bfu h PRO 9 N 0.36 0.50 -0.75 0.16 0.11 -1.67 -0.83 132.00 129.89 1bfu h PRO 9 Ca 0.08 -0.25 0.06 0.00 0.11 0.00 0.00 66.00 66.00 1bfu h PRO 9 Cb 0.56 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.63 1bfu h PRO 9 CO 0.03 0.83 0.49 1.25 -0.21 0.00 0.00 178.00 180.39 1bfu h LEU 10 N 0.42 0.69 -1.54 2.35 5.85 -1.16 -0.56 115.31 121.37 1bfu h LEU 10 Ca 0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1bfu h LEU 10 Cb 0.89 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.78 1bfu h LEU 10 CO 0.08 0.45 0.00 2.30 -0.34 0.00 0.00 178.44 180.92 1bfu n ILE 11 N -4.48 0.16 -1.70 4.05 -5.35 -1.06 -4.93 119.36 106.05 1bfu n ILE 11 Ca 0.11 -0.44 -0.09 0.00 -0.27 0.00 0.00 62.75 62.05 1bfu n ILE 11 Cb 0.22 0.83 -0.02 0.00 -1.74 0.00 0.00 39.64 38.93 1bfu n ILE 11 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1bfu n LYS 12 N 0.80 -0.69 0.21 6.28 4.01 -0.22 -1.34 118.16 127.21 1bfu n LYS 12 Ca 0.17 0.65 0.07 0.00 -0.51 0.00 0.00 58.31 58.69 1bfu n LYS 12 Cb 0.47 -4.60 0.45 0.00 -0.51 0.00 0.00 35.03 30.83 1bfu n LYS 12 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1bfu h ALA 13 N 0.21 1.18 -0.03 7.82 0.00 -1.38 -2.67 119.26 124.40 1bfu h ALA 13 Ca -0.20 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 1bfu h ALA 13 Cb 0.87 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1bfu h ALA 13 CO 0.27 0.38 -0.30 0.38 0.00 0.00 0.00 179.25 179.98 1bfu h ASP 14 N 0.00 0.05 -0.16 0.00 2.03 -1.87 -1.88 116.42 114.59 1bfu h ASP 14 Ca -0.00 -0.02 -0.15 0.00 -0.73 0.00 0.00 57.03 56.13 1bfu h ASP 14 Cb 0.68 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.17 1bfu h ASP 14 CO 0.04 0.35 -0.50 0.11 -1.03 0.00 0.00 179.24 178.22 1bfu h LYS 15 N 0.05 0.61 -0.50 4.15 6.56 -1.82 -2.07 116.57 123.55 1bfu h LYS 15 Ca 0.01 -0.45 -0.09 0.00 -1.06 0.00 0.00 60.65 59.05 1bfu h LYS 15 Cb 0.56 0.08 -0.02 0.00 -0.57 0.00 0.00 32.23 32.28 1bfu h LYS 15 CO 0.04 1.07 -0.05 0.28 -2.06 0.00 0.00 179.45 178.73 1bfu h VAL 16 N 0.27 1.27 -0.59 0.50 2.07 -1.52 -2.84 116.25 115.40 1bfu h VAL 16 Ca -0.02 -1.16 -0.02 0.00 0.82 0.00 0.00 66.70 66.32 1bfu h VAL 16 Cb 1.12 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 1bfu h VAL 16 CO 0.11 0.41 0.30 1.56 0.02 0.00 0.00 177.57 179.96 1bfu h GLN 17 N 0.77 0.85 -0.36 1.57 4.20 -1.37 -1.27 115.11 119.50 1bfu h GLN 17 Ca 0.13 -0.12 0.10 0.00 0.06 0.00 0.00 58.65 58.83 1bfu h GLN 17 Cb 0.59 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1bfu h GLN 17 CO 0.04 0.68 0.30 0.00 -0.67 0.00 0.00 178.83 179.17 1bfu h ALA 18 N 1.13 2.21 0.00 3.87 0.00 -1.19 0.70 119.26 125.97 1bfu h ALA 18 Ca 0.21 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1bfu h ALA 18 Cb 0.10 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1bfu h ALA 18 CO -0.03 -0.48 -0.16 1.96 0.00 0.00 0.00 179.25 180.54 1bfu h GLN 19 N 0.00 0.00 0.00 0.00 4.20 -1.00 -3.46 115.11 114.85 1bfu h GLN 19 Ca 0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.88 1bfu h GLN 19 Cb 0.76 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.54 1bfu h GLN 19 CO -0.00 0.16 0.00 0.41 -0.67 0.00 0.00 178.83 178.73 1bfu n GLY 20 N 0.35 0.98 3.50 3.46 0.00 0.24 -5.09 105.19 108.64 1bfu n GLY 20 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1bfu n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bfu s PHE 21 N -2.00 3.23 -0.02 1.61 0.08 -1.15 -4.91 117.98 114.82 1bfu s PHE 21 Ca 0.00 -0.36 0.03 0.00 0.12 0.00 0.00 56.93 56.72 1bfu s PHE 21 Cb 0.00 -2.53 0.04 0.00 -0.57 0.00 0.00 43.02 39.97 1bfu s PHE 21 CO 0.00 -0.45 0.94 1.63 -0.10 0.00 0.00 175.22 177.23 1bfu n LYS 22 N 5.13 2.08 -0.55 0.44 5.02 -1.26 -3.56 118.16 125.48 1bfu n LYS 22 Ca -0.12 -1.47 0.00 0.00 -2.02 0.00 0.00 58.31 54.70 1bfu n LYS 22 Cb 0.49 -0.97 0.00 0.00 -0.02 0.00 0.00 35.03 34.53 1bfu n LYS 22 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bfu n GLY 23 N -0.54 0.71 3.63 0.72 0.00 -1.26 -2.07 105.19 106.38 1bfu n GLY 23 Ca 0.02 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1bfu n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bfu n ALA 24 N -0.36 0.36 -0.56 4.61 0.00 -1.22 -1.86 120.51 121.47 1bfu n ALA 24 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1bfu n ALA 24 Cb 0.00 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.34 1bfu n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1bfu n ASN 25 N 0.68 0.00 -4.76 0.00 4.13 -1.26 -4.80 115.26 109.25 1bfu n ASN 25 Ca 0.08 0.00 -0.38 0.00 1.68 0.00 0.00 54.58 55.96 1bfu n ASN 25 Cb 0.37 -0.99 -0.06 0.00 -1.54 0.00 0.00 39.78 37.56 1bfu n ASN 25 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1bfu s VAL 26 N -2.51 5.04 -0.46 2.41 1.01 -0.78 -4.93 120.40 120.19 1bfu s VAL 26 Ca 0.00 1.05 -0.15 0.00 0.00 0.00 0.00 61.98 62.88 1bfu s VAL 26 Cb 0.00 -3.84 0.06 0.00 0.00 0.00 0.00 36.38 32.60 1bfu s VAL 26 CO 0.00 0.41 0.37 -0.54 0.00 0.00 0.00 175.10 175.34 1bfu s LYS 27 N -0.03 2.98 -0.12 2.72 1.02 -1.26 -0.34 119.74 124.70 1bfu s LYS 27 Ca 0.28 -1.27 -0.03 0.00 0.02 0.00 0.00 55.97 54.97 1bfu s LYS 27 Cb -0.17 -4.09 -0.03 0.00 -0.52 0.00 0.00 37.83 33.02 1bfu s LYS 27 CO 0.14 -0.96 -0.02 0.08 -0.92 0.00 0.00 175.35 173.67 1bfu s VAL 28 N 1.65 4.12 -0.13 3.17 1.01 -0.64 0.03 120.40 129.62 1bfu s VAL 28 Ca 0.04 -0.30 0.02 0.00 0.00 0.00 0.00 61.98 61.74 1bfu s VAL 28 Cb -0.23 -2.76 -0.00 0.00 0.00 0.00 0.00 36.38 33.39 1bfu s VAL 28 CO 0.07 0.55 -0.18 0.00 0.00 0.00 0.00 175.10 175.54 1bfu s ALA 29 N -0.32 2.39 -0.41 5.51 0.00 -0.04 -1.58 121.76 127.30 1bfu s ALA 29 Ca 0.06 -0.99 -0.13 0.00 0.00 0.00 0.00 51.96 50.90 1bfu s ALA 29 Cb -0.12 -1.06 0.04 0.00 0.00 0.00 0.00 23.12 21.97 1bfu s ALA 29 CO 0.02 0.14 0.28 0.08 0.00 0.00 0.00 175.76 176.28 1bfu s VAL 30 N 0.55 4.92 -0.80 0.00 1.01 -0.33 -0.42 120.40 125.34 1bfu s VAL 30 Ca -0.11 -0.89 -0.21 0.00 0.00 0.00 0.00 61.98 60.78 1bfu s VAL 30 Cb -0.16 -3.81 0.10 0.00 0.00 0.00 0.00 36.38 32.51 1bfu s VAL 30 CO 0.04 -0.36 1.06 -0.76 0.00 0.00 0.00 175.10 175.07 1bfu s LEU 31 N 1.60 4.70 0.00 3.92 1.02 -0.01 -2.04 118.68 127.87 1bfu s LEU 31 Ca 0.04 -1.53 0.00 0.00 0.02 0.00 0.00 54.13 52.65 1bfu s LEU 31 Cb -0.21 -2.41 0.00 0.00 0.02 0.00 0.00 46.19 43.59 1bfu s LEU 31 CO 0.07 -1.25 0.00 -0.67 0.02 0.00 0.00 176.35 174.52 1bfu n ASP 32 N 7.17 0.42 -0.70 2.29 -0.08 -0.99 -4.22 116.55 120.44 1bfu n ASP 32 Ca 0.11 0.00 0.04 0.00 -1.51 0.00 0.00 54.79 53.43 1bfu n ASP 32 Cb 0.47 0.00 0.14 0.00 2.34 0.00 0.00 41.12 44.07 1bfu n ASP 32 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1bfu n THR 33 N 0.00 0.60 0.00 5.18 -2.24 -1.26 -1.02 114.28 115.54 1bfu n THR 33 Ca 0.00 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1bfu n THR 33 Cb 0.00 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 1bfu n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bfu n GLY 34 N 0.77 -2.37 3.01 3.38 0.00 -1.26 -4.44 105.19 104.28 1bfu n GLY 34 Ca 0.10 -2.10 -0.12 0.00 0.00 0.00 0.00 46.02 43.90 1bfu n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bfu s ILE 35 N -0.36 0.00 -1.32 -0.61 1.01 -1.18 -3.19 121.20 115.56 1bfu s ILE 35 Ca 0.00 -0.02 -0.16 0.00 0.00 0.00 0.00 60.65 60.47 1bfu s ILE 35 Cb 0.00 -0.20 0.09 0.00 0.01 0.00 0.00 42.46 42.36 1bfu s ILE 35 CO 0.00 -0.01 1.81 1.67 0.00 0.00 0.00 174.94 178.41 1bfu n GLN 36 N 2.96 3.18 0.25 2.79 7.27 -1.26 -2.30 117.38 130.26 1bfu n GLN 36 Ca -0.13 -3.24 0.15 0.00 0.07 0.00 0.00 57.00 53.85 1bfu n GLN 36 Cb 0.59 -3.34 0.64 0.00 2.41 0.00 0.00 30.24 30.54 1bfu n GLN 36 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1bfu h ALA 37 N 7.02 1.72 -0.00 1.69 0.00 -1.92 0.69 119.26 128.46 1bfu h ALA 37 Ca 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1bfu h ALA 37 Cb 0.80 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1bfu h ALA 37 CO 1.53 -0.61 -0.01 -1.13 0.00 0.00 0.00 179.25 179.03 1bfu n SER 38 N -3.02 0.27 -4.69 0.00 3.41 -1.26 -4.73 113.62 103.60 1bfu n SER 38 Ca 0.02 -0.91 -0.42 0.00 -0.26 0.00 0.00 58.87 57.29 1bfu n SER 38 Cb 0.61 -0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.49 1bfu n SER 38 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1bfu s HIS 39 N -2.13 2.20 -0.52 7.33 2.46 0.23 -4.88 115.29 119.99 1bfu s HIS 39 Ca 0.42 0.11 0.14 0.00 0.47 0.00 0.00 55.06 56.20 1bfu s HIS 39 Cb 0.21 -4.08 0.74 0.00 -0.13 0.00 0.00 32.58 29.33 1bfu s HIS 39 CO 0.39 -4.43 1.44 -0.35 -2.47 0.00 0.00 174.74 169.32 1bfu n PRO 40 N 5.84 0.09 -0.41 2.88 -0.04 -1.26 -1.75 135.00 140.35 1bfu n PRO 40 Ca 0.17 0.56 0.08 0.00 -0.04 0.00 0.00 63.50 64.27 1bfu n PRO 40 Cb 0.40 -1.78 0.25 0.00 -0.04 0.00 0.00 33.50 32.32 1bfu n PRO 40 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1bfu n ASP 41 N -1.97 3.80 -4.00 3.54 2.03 -1.26 -4.96 116.55 113.73 1bfu n ASP 41 Ca -0.01 -2.70 -0.13 0.00 0.52 0.00 0.00 54.79 52.47 1bfu n ASP 41 Cb 0.04 -0.47 -0.13 0.00 -0.72 0.00 0.00 41.12 39.84 1bfu n ASP 41 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1bfu s LEU 42 N -2.27 2.14 -0.37 -2.67 1.43 -0.72 -1.08 118.68 115.14 1bfu s LEU 42 Ca 0.38 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 53.16 1bfu s LEU 42 Cb 0.29 -0.16 0.11 0.00 0.03 0.00 0.00 46.19 46.46 1bfu s LEU 42 CO 0.12 -0.10 0.15 0.21 0.23 0.00 0.00 176.35 176.96 1bfu s ASN 43 N -0.91 4.03 -0.19 2.29 3.04 -1.26 -4.73 114.94 117.20 1bfu s ASN 43 Ca -0.06 -2.15 -0.20 0.00 0.04 0.00 0.00 52.86 50.50 1bfu s ASN 43 Cb -0.06 -1.09 -0.03 0.00 -1.54 0.00 0.00 41.25 38.53 1bfu s ASN 43 CO -0.00 -0.35 0.60 -0.69 -3.04 0.00 0.00 177.10 173.62 1bfu s VAL 44 N 0.95 5.05 -0.03 -5.21 1.01 -1.26 -4.05 120.40 116.86 1bfu s VAL 44 Ca 0.13 1.13 0.12 0.00 0.00 0.00 0.00 61.98 63.36 1bfu s VAL 44 Cb -0.21 -3.92 -0.18 0.00 0.00 0.00 0.00 36.38 32.07 1bfu s VAL 44 CO -0.12 0.14 0.91 0.58 0.00 0.00 0.00 175.10 176.61 1bfu h VAL 45 N 5.14 1.00 -0.68 2.92 2.07 -0.71 -3.49 116.25 122.50 1bfu h VAL 45 Ca -0.32 -2.71 0.00 0.00 0.82 0.00 0.00 66.70 64.48 1bfu h VAL 45 Cb 1.15 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 33.37 1bfu h VAL 45 CO 0.76 0.57 0.00 0.61 0.02 0.00 0.00 177.57 179.53 1bfu n GLY 46 N 1.45 0.52 0.00 2.17 0.00 -1.19 -5.05 105.19 103.09 1bfu n GLY 46 Ca -0.10 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1bfu n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bfu n GLY 47 N 0.00 -1.07 3.40 -0.02 0.00 -1.26 -0.78 105.19 105.46 1bfu n GLY 47 Ca 0.00 -1.32 -0.15 0.00 0.00 0.00 0.00 46.02 44.55 1bfu n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bfu s ALA 48 N -1.00 -1.35 -0.12 4.61 0.00 -0.57 -4.94 121.76 118.40 1bfu s ALA 48 Ca 0.00 0.79 0.03 0.00 0.00 0.00 0.00 51.96 52.78 1bfu s ALA 48 Cb 0.00 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.28 1bfu s ALA 48 CO 0.00 -0.39 -0.21 0.45 0.00 0.00 0.00 175.76 175.61 1bfu s SER 49 N -1.52 3.27 -0.25 0.00 0.15 -1.26 -1.03 113.70 113.06 1bfu s SER 49 Ca -0.09 -0.53 0.11 0.00 0.70 0.00 0.00 55.95 56.13 1bfu s SER 49 Cb -0.02 -1.46 0.47 0.00 -1.71 0.00 0.00 66.02 63.31 1bfu s SER 49 CO 0.04 0.13 1.39 0.49 1.20 0.00 0.00 173.24 176.49 1bfu n PHE 50 N 3.72 0.77 -4.36 3.44 3.72 -0.43 -4.92 117.46 119.39 1bfu n PHE 50 Ca -0.19 -1.43 -0.32 0.00 -0.05 0.00 0.00 57.45 55.45 1bfu n PHE 50 Cb 0.52 -0.39 -0.16 0.00 -0.94 0.00 0.00 39.48 38.51 1bfu n PHE 50 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1bfu s VAL 51 N -3.16 2.00 0.24 -4.37 1.01 -1.25 -4.75 120.40 110.12 1bfu s VAL 51 Ca 0.42 -0.92 -0.31 0.00 0.00 0.00 0.00 61.98 61.17 1bfu s VAL 51 Cb 0.38 -1.79 -0.13 0.00 0.00 0.00 0.00 36.38 34.83 1bfu s VAL 51 CO -0.00 0.53 1.41 0.00 0.00 0.00 0.00 175.10 177.04 1bfu n ALA 52 N 4.37 1.13 -0.14 5.51 0.00 -1.26 -2.60 120.51 127.51 1bfu n ALA 52 Ca -0.20 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1bfu n ALA 52 Cb 0.51 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1bfu n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bfu n GLY 53 N 2.13 2.26 3.15 0.00 0.00 -1.26 -4.99 105.19 106.48 1bfu n GLY 53 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1bfu n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bfu s GLU 54 N -0.03 2.98 0.65 1.61 2.02 -1.07 -5.12 118.70 119.74 1bfu s GLU 54 Ca 0.00 -0.83 -0.14 0.00 0.02 0.00 0.00 54.97 54.01 1bfu s GLU 54 Cb 0.00 -2.46 -0.01 0.00 0.10 0.00 0.00 34.13 31.76 1bfu s GLU 54 CO 0.00 -0.09 1.08 0.00 0.02 0.00 0.00 175.26 176.28 1bfu s ALA 55 N 0.99 2.58 0.41 5.21 0.00 -1.26 -4.63 121.76 125.05 1bfu s ALA 55 Ca -0.03 0.41 0.17 0.00 0.00 0.00 0.00 51.96 52.51 1bfu s ALA 55 Cb -0.15 -3.26 1.00 0.00 0.00 0.00 0.00 23.12 20.71 1bfu s ALA 55 CO -0.06 -1.14 1.95 0.10 0.00 0.00 0.00 175.76 176.61 1bfu h TYR 57 N -0.01 0.00 -0.30 0.00 -0.00 -1.90 -3.22 116.97 111.54 1bfu h TYR 57 Ca -0.46 0.00 -0.06 0.00 0.00 0.00 0.00 58.73 58.21 1bfu h TYR 57 Cb 1.23 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 37.93 1bfu h TYR 57 CO 0.57 0.24 0.08 0.27 -0.00 0.00 0.00 178.16 179.31 1bfu n ASN 58 N -4.07 3.14 -4.09 0.10 2.04 -1.26 -3.08 115.26 108.03 1bfu n ASN 58 Ca -0.02 -2.48 -0.19 0.00 -0.44 0.00 0.00 54.58 51.45 1bfu n ASN 58 Cb 0.31 -0.60 -0.14 0.00 -2.53 0.00 0.00 39.78 36.82 1bfu n ASN 58 CO 0.00 0.00 0.00 0.42 -0.44 0.00 0.00 177.26 177.24 1bfu s THR 59 N -1.68 0.94 -0.26 5.53 -4.23 -0.97 -3.30 115.64 111.66 1bfu s THR 59 Ca 0.24 -0.77 0.01 0.00 -1.18 0.00 0.00 61.69 59.99 1bfu s THR 59 Cb 0.19 -0.84 0.07 0.00 1.34 0.00 0.00 72.50 73.26 1bfu s THR 59 CO 0.06 0.07 -0.03 -0.62 -0.54 0.00 0.00 174.62 173.57 1bfu s ASP 60 N -0.79 4.07 -0.10 3.99 -1.08 -1.25 -3.71 116.67 117.80 1bfu s ASP 60 Ca 0.02 -1.40 0.15 0.00 -0.52 0.00 0.00 52.55 50.79 1bfu s ASP 60 Cb -0.06 -1.25 0.59 0.00 -1.46 0.00 0.00 42.92 40.74 1bfu s ASP 60 CO 0.00 -0.27 1.47 0.61 0.52 0.00 0.00 175.17 177.50 1bfu n GLY 61 N 4.60 2.25 1.13 2.66 0.00 -1.26 -4.42 105.19 110.15 1bfu n GLY 61 Ca -0.09 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1bfu n GLY 61 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1bfu n ASN 62 N 0.86 0.27 0.00 1.61 2.85 -1.26 -4.81 115.26 114.77 1bfu n ASN 62 Ca 0.21 0.05 0.00 0.00 -0.11 0.00 0.00 54.58 54.73 1bfu n ASN 62 Cb 0.77 -0.07 0.00 0.00 1.24 0.00 0.00 39.78 41.72 1bfu n ASN 62 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1bfu n GLY 63 N 2.95 2.28 0.23 8.20 0.00 -1.26 -4.97 105.19 112.62 1bfu n GLY 63 Ca 0.00 -0.76 -0.04 0.00 0.00 0.00 0.00 46.02 45.22 1bfu n GLY 63 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1bfu h HIS 64 N 0.00 -0.38 -0.37 1.61 6.17 -1.95 -1.88 115.15 118.34 1bfu h HIS 64 Ca 0.00 0.05 -0.01 0.00 0.71 0.00 0.00 60.37 61.12 1bfu h HIS 64 Cb 0.00 0.24 -0.02 0.00 2.52 0.00 0.00 27.41 30.15 1bfu h HIS 64 CO 0.00 -0.25 0.19 0.78 0.71 0.00 0.00 177.93 179.36 1bfu h GLY 65 N -0.05 0.56 1.45 5.26 0.00 -1.87 -1.69 103.07 106.73 1bfu h GLY 65 Ca 0.23 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.27 1bfu h GLY 65 CO -0.52 0.25 0.20 -0.84 0.00 0.00 0.00 176.54 175.64 1bfu h THR 66 N 0.47 1.18 -0.12 4.70 2.02 -1.44 -0.07 112.91 119.65 1bfu h THR 66 Ca 0.13 -0.56 -0.13 0.00 0.77 0.00 0.00 66.41 66.62 1bfu h THR 66 Cb 0.09 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1bfu h THR 66 CO -0.02 0.22 -0.43 -0.74 0.37 0.00 0.00 175.52 174.92 1bfu h HIS 67 N 0.70 0.66 -0.65 3.16 6.17 -1.17 -1.95 115.15 122.07 1bfu h HIS 67 Ca 0.17 -0.28 -0.09 0.00 0.71 0.00 0.00 60.37 60.89 1bfu h HIS 67 Cb 0.13 -0.11 -0.02 0.00 2.52 0.00 0.00 27.41 29.93 1bfu h HIS 67 CO 0.01 1.04 0.07 0.28 0.71 0.00 0.00 177.93 180.03 1bfu h VAL 68 N 0.10 1.27 -0.46 5.26 2.07 -1.11 -2.65 116.25 120.73 1bfu h VAL 68 Ca -0.02 -1.09 -0.06 0.00 0.82 0.00 0.00 66.70 66.35 1bfu h VAL 68 Cb 1.06 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1bfu h VAL 68 CO 0.09 0.40 0.02 0.00 0.02 0.00 0.00 177.57 178.10 1bfu h ALA 69 N 1.04 1.18 -0.54 1.67 0.00 -1.02 -2.75 119.26 118.83 1bfu h ALA 69 Ca 0.19 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1bfu h ALA 69 Cb 0.49 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1bfu h ALA 69 CO 0.02 0.54 0.07 0.78 0.00 0.00 0.00 179.25 180.65 1bfu h GLY 70 N 0.95 0.93 1.98 0.00 0.00 -1.02 -0.91 103.07 105.01 1bfu h GLY 70 Ca 0.14 -0.59 -0.05 0.00 0.00 0.00 0.00 47.33 46.83 1bfu h GLY 70 CO 0.01 0.55 -0.21 -0.84 0.00 0.00 0.00 176.54 176.05 1bfu h THR 71 N 0.82 1.16 0.16 4.70 2.02 -1.18 -0.73 112.91 119.85 1bfu h THR 71 Ca 0.17 -0.76 -0.31 0.00 0.77 0.00 0.00 66.41 66.28 1bfu h THR 71 Cb 0.40 1.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1bfu h THR 71 CO 0.01 0.22 -1.57 0.58 0.37 0.00 0.00 175.52 175.13 1bfu h VAL 72 N 0.02 1.00 -0.06 3.16 2.07 -1.38 -1.48 116.25 119.58 1bfu h VAL 72 Ca 0.00 -2.46 -0.18 0.00 0.82 0.00 0.00 66.70 64.88 1bfu h VAL 72 Cb 0.39 2.76 -0.35 0.00 -1.52 0.00 0.00 31.29 32.57 1bfu h VAL 72 CO 0.03 0.79 -0.93 0.00 0.02 0.00 0.00 177.57 177.47 1bfu n ALA 73 N -2.90 2.59 -1.67 1.67 0.00 -0.38 -0.63 120.51 119.19 1bfu n ALA 73 Ca -0.24 -2.15 -0.47 0.00 0.00 0.00 0.00 53.44 50.57 1bfu n ALA 73 Cb 0.99 -0.71 -0.05 0.00 0.00 0.00 0.00 19.45 19.69 1bfu n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bfu n ALA 74 N 0.24 1.03 -1.46 0.00 0.00 -0.29 -4.62 120.51 115.41 1bfu n ALA 74 Ca 0.01 0.40 -0.38 0.00 0.00 0.00 0.00 53.44 53.47 1bfu n ALA 74 Cb 1.04 -2.37 0.04 0.00 0.00 0.00 0.00 19.45 18.15 1bfu n ALA 74 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1bfu n LEU 75 N 4.32 0.69 -4.30 0.00 4.77 -0.24 -1.23 117.00 121.00 1bfu n LEU 75 Ca 0.19 0.73 -0.44 0.00 -0.03 0.00 0.00 56.01 56.46 1bfu n LEU 75 Cb 0.28 -1.17 0.00 0.00 -2.33 0.00 0.00 43.42 40.20 1bfu n LEU 75 CO 0.66 -3.09 1.05 -0.67 -1.33 0.00 0.00 177.39 174.01 1bfu n ASP 76 N 0.52 5.55 0.00 -1.43 2.03 -1.26 -4.57 116.55 117.39 1bfu n ASP 76 Ca 0.12 -3.08 0.00 0.00 0.52 0.00 0.00 54.79 52.35 1bfu n ASP 76 Cb 0.47 -1.42 0.00 0.00 -0.72 0.00 0.00 41.12 39.46 1bfu n ASP 76 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1bfu n ASN 77 N 3.29 0.00 -2.14 1.67 2.04 -1.26 -5.04 115.26 113.82 1bfu n ASN 77 Ca 0.28 0.00 -0.28 0.00 -0.44 0.00 0.00 54.58 54.14 1bfu n ASN 77 Cb 0.39 0.00 0.08 0.00 -2.53 0.00 0.00 39.78 37.72 1bfu n ASN 77 CO 0.00 0.00 0.00 0.35 -0.44 0.00 0.00 177.26 177.17 1bfu n THR 78 N 0.00 3.21 -3.51 5.53 -2.24 -1.26 -4.71 114.28 111.30 1bfu n THR 78 Ca 0.00 -3.17 -0.11 0.00 -2.27 0.00 0.00 64.05 58.50 1bfu n THR 78 Cb 0.00 -1.02 -0.03 0.00 -2.10 0.00 0.00 70.33 67.18 1bfu n THR 78 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1bfu s THR 79 N -4.49 0.00 0.00 4.28 -1.32 -1.26 -2.73 115.64 110.12 1bfu s THR 79 Ca 0.59 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 61.07 1bfu s THR 79 Cb 0.47 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.46 1bfu s THR 79 CO 0.01 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.03 1bfu n GLY 80 N 0.09 2.22 0.39 6.08 0.00 -1.22 -4.68 105.19 108.06 1bfu n GLY 80 Ca -0.11 -0.44 -0.03 0.00 0.00 0.00 0.00 46.02 45.43 1bfu n GLY 80 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1bfu n VAL 81 N 0.00 0.00 -4.13 1.61 0.24 -1.26 0.59 118.33 115.38 1bfu n VAL 81 Ca 0.00 -0.25 -0.19 0.00 -2.04 0.00 0.00 64.34 61.86 1bfu n VAL 81 Cb 0.00 -0.03 -0.16 0.00 -1.47 0.00 0.00 33.84 32.18 1bfu n VAL 81 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1bfu s LEU 82 N 0.00 1.32 0.69 1.34 2.96 -1.19 -4.55 118.68 119.25 1bfu s LEU 82 Ca 0.01 -0.11 -0.10 0.00 -0.22 0.00 0.00 54.13 53.70 1bfu s LEU 82 Cb -0.00 -0.41 0.02 0.00 0.50 0.00 0.00 46.19 46.30 1bfu s LEU 82 CO 0.00 -0.06 1.06 -0.83 -1.32 0.00 0.00 176.35 175.20 1bfu s GLY 83 N 0.90 1.62 0.35 7.98 0.00 -0.36 -4.72 107.32 113.09 1bfu s GLY 83 Ca -0.11 -0.48 0.09 0.00 0.00 0.00 0.00 44.72 44.21 1bfu s GLY 83 CO -0.00 -0.12 1.83 -2.08 0.00 0.00 0.00 173.10 172.73 1bfu h VAL 84 N -0.58 1.23 -2.07 1.40 2.07 -1.09 -3.33 116.25 113.88 1bfu h VAL 84 Ca -0.45 -1.10 -0.57 0.00 0.82 0.00 0.00 66.70 65.41 1bfu h VAL 84 Cb 1.26 1.42 -0.39 0.00 -1.52 0.00 0.00 31.29 32.06 1bfu h VAL 84 CO 0.63 0.33 -1.08 0.00 0.02 0.00 0.00 177.57 177.47 1bfu n ALA 85 N -2.48 2.53 0.09 1.67 0.00 0.20 -4.86 120.51 117.65 1bfu n ALA 85 Ca -0.01 -3.35 0.05 0.00 0.00 0.00 0.00 53.44 50.13 1bfu n ALA 85 Cb 0.36 -0.80 0.28 0.00 0.00 0.00 0.00 19.45 19.29 1bfu n ALA 85 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1bfu n PRO 86 N 1.68 0.07 -0.40 0.00 -0.04 -1.22 -1.95 135.00 133.13 1bfu n PRO 86 Ca 0.23 0.53 0.08 0.00 -0.04 0.00 0.00 63.50 64.30 1bfu n PRO 86 Cb 0.52 -1.81 0.25 0.00 -0.04 0.00 0.00 33.50 32.42 1bfu n PRO 86 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1bfu n SER 87 N -1.85 3.78 -4.79 3.54 7.64 -0.88 -4.62 113.62 116.44 1bfu n SER 87 Ca -0.01 -2.61 -0.33 0.00 1.01 0.00 0.00 58.87 56.93 1bfu n SER 87 Cb 0.10 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 1bfu n SER 87 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1bfu s VAL 88 N -2.10 3.65 -0.47 0.44 0.11 -0.82 -3.44 120.40 117.75 1bfu s VAL 88 Ca 0.38 0.86 -0.24 0.00 -2.93 0.00 0.00 61.98 60.05 1bfu s VAL 88 Cb 0.27 -3.35 0.03 0.00 -1.53 0.00 0.00 36.38 31.80 1bfu s VAL 88 CO 0.13 -0.38 0.87 -0.44 -3.33 0.00 0.00 175.10 171.96 1bfu s SER 89 N -2.44 6.44 -0.22 3.54 0.01 0.53 -4.98 113.70 116.58 1bfu s SER 89 Ca 0.66 -0.06 -0.22 0.00 1.31 0.00 0.00 55.95 57.64 1bfu s SER 89 Cb -0.18 -2.42 -0.02 0.00 0.21 0.00 0.00 66.02 63.61 1bfu s SER 89 CO 0.32 -1.03 0.70 -0.22 0.41 0.00 0.00 173.24 173.42 1bfu s LEU 90 N 3.61 4.11 -0.12 2.44 2.96 -1.26 -1.61 118.68 128.81 1bfu s LEU 90 Ca 0.33 0.88 0.03 0.00 -0.22 0.00 0.00 54.13 55.15 1bfu s LEU 90 Cb -0.11 -2.98 0.00 0.00 0.50 0.00 0.00 46.19 43.59 1bfu s LEU 90 CO 0.24 -0.37 -0.21 -0.31 -1.32 0.00 0.00 176.35 174.37 1bfu s TYR 91 N 2.32 2.64 -0.39 5.38 1.51 -0.62 0.10 117.35 128.28 1bfu s TYR 91 Ca 0.30 -1.08 -0.14 0.00 -1.01 0.00 0.00 57.07 55.14 1bfu s TYR 91 Cb -0.16 -1.77 0.01 0.00 -0.11 0.00 0.00 41.96 39.94 1bfu s TYR 91 CO 0.09 -0.45 0.27 0.00 -1.11 0.00 0.00 175.55 174.35 1bfu s ALA 92 N 0.51 3.44 -0.49 3.71 0.00 0.04 -1.18 121.76 127.79 1bfu s ALA 92 Ca -0.14 -1.66 -0.05 0.00 0.00 0.00 0.00 51.96 50.11 1bfu s ALA 92 Cb -0.17 -2.79 0.13 0.00 0.00 0.00 0.00 23.12 20.29 1bfu s ALA 92 CO 0.05 -1.36 0.32 0.08 0.00 0.00 0.00 175.76 174.85 1bfu s VAL 93 N 1.66 3.72 -0.35 0.00 1.01 -0.87 -1.51 120.40 124.07 1bfu s VAL 93 Ca 0.05 -2.21 -0.29 0.00 0.00 0.00 0.00 61.98 59.53 1bfu s VAL 93 Cb -0.19 -3.48 -0.00 0.00 0.00 0.00 0.00 36.38 32.71 1bfu s VAL 93 CO 0.09 -0.77 1.50 -0.75 0.00 0.00 0.00 175.10 175.17 1bfu s LYS 94 N 0.88 3.61 0.00 2.72 2.20 -0.20 -2.34 119.74 126.61 1bfu s LYS 94 Ca 0.10 1.18 0.00 0.00 -0.36 0.00 0.00 55.97 56.89 1bfu s LYS 94 Cb -0.23 -4.04 0.00 0.00 -1.51 0.00 0.00 37.83 32.06 1bfu s LYS 94 CO -0.03 -1.51 0.44 1.33 -0.36 0.00 0.00 175.35 175.22 1bfu n VAL 95 N 6.91 0.00 -4.33 4.02 0.24 -0.19 -1.31 118.33 123.68 1bfu n VAL 95 Ca 0.18 -0.46 -0.19 0.00 -2.04 0.00 0.00 64.34 61.83 1bfu n VAL 95 Cb 0.47 1.09 -0.13 0.00 -1.47 0.00 0.00 33.84 33.80 1bfu n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1bfu s LEU 96 N -0.05 2.17 0.00 1.34 1.43 -0.86 -4.30 118.68 118.40 1bfu s LEU 96 Ca 0.00 -0.45 -0.03 0.00 -1.03 0.00 0.00 54.13 52.62 1bfu s LEU 96 Cb 0.00 -0.56 0.05 0.00 0.03 0.00 0.00 46.19 45.71 1bfu s LEU 96 CO 0.00 0.02 0.34 -0.46 0.23 0.00 0.00 176.35 176.48 1bfu n ASN 97 N 1.91 0.18 0.23 2.29 0.23 0.52 -4.36 115.26 116.25 1bfu n ASN 97 Ca -0.18 -1.21 0.17 0.00 -0.53 0.00 0.00 54.58 52.83 1bfu n ASN 97 Cb 0.55 -0.24 0.87 0.00 -2.08 0.00 0.00 39.78 38.87 1bfu n ASN 97 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1bfu h SER 98 N -0.36 0.00 -0.48 0.53 0.02 -1.88 -1.27 113.55 110.11 1bfu h SER 98 Ca -0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1bfu h SER 98 Cb 0.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.88 1bfu h SER 98 CO 0.09 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 174.58 1bfu n SER 99 N -3.70 4.41 -1.11 3.07 7.64 -1.26 -4.34 113.62 118.33 1bfu n SER 99 Ca 0.00 -2.59 -0.15 0.00 1.01 0.00 0.00 58.87 57.15 1bfu n SER 99 Cb 0.28 -0.60 -0.06 0.00 -1.01 0.00 0.00 64.21 62.82 1bfu n SER 99 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bfu n GLY 100 N 0.67 1.48 3.45 0.23 0.00 -0.48 -5.00 105.19 105.54 1bfu n GLY 100 Ca 0.21 -0.25 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 1bfu n GLY 100 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1bfu s SER 101 N -2.76 3.57 0.14 1.61 0.15 -1.26 -4.85 113.70 110.30 1bfu s SER 101 Ca 0.00 -0.84 -0.18 0.00 0.70 0.00 0.00 55.95 55.63 1bfu s SER 101 Cb 0.00 -0.33 0.05 0.00 -1.71 0.00 0.00 66.02 64.03 1bfu s SER 101 CO 0.00 0.11 0.46 -0.83 1.20 0.00 0.00 173.24 174.18 1bfu s GLY 102 N -2.76 -0.38 0.33 9.45 0.00 -1.26 -0.36 107.32 112.35 1bfu s GLY 102 Ca 0.22 0.12 -0.01 0.00 0.00 0.00 0.00 44.72 45.05 1bfu s GLY 102 CO 0.11 -0.16 0.56 -1.35 0.00 0.00 0.00 173.10 172.25 1bfu s SER 103 N -2.78 6.33 0.22 1.64 1.04 -1.26 -4.97 113.70 113.91 1bfu s SER 103 Ca 0.02 0.54 -0.08 0.00 0.48 0.00 0.00 55.95 56.92 1bfu s SER 103 Cb 0.01 -2.07 0.33 0.00 0.10 0.00 0.00 66.02 64.39 1bfu s SER 103 CO -0.12 -0.28 1.73 1.88 0.98 0.00 0.00 173.24 177.43 1bfu h TYR 104 N 1.01 0.39 -0.72 5.02 0.05 -1.99 -1.23 116.97 119.49 1bfu h TYR 104 Ca -0.49 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.32 1bfu h TYR 104 Cb 1.21 -0.08 -0.03 0.00 1.01 0.00 0.00 36.73 38.84 1bfu h TYR 104 CO 0.53 0.06 0.43 0.66 -1.05 0.00 0.00 178.16 178.79 1bfu h SER 105 N 0.39 0.88 -0.26 3.88 4.64 -1.98 0.23 113.55 121.33 1bfu h SER 105 Ca 0.34 -0.07 -0.06 0.00 -0.47 0.00 0.00 61.79 61.53 1bfu h SER 105 Cb 0.46 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 1bfu h SER 105 CO -0.35 0.69 -0.03 1.23 -0.87 0.00 0.00 176.83 177.50 1bfu h GLY 106 N 0.99 0.64 0.43 -0.77 0.00 -1.59 -1.25 103.07 101.52 1bfu h GLY 106 Ca 0.26 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 1bfu h GLY 106 CO -0.05 0.38 -0.15 -2.22 0.00 0.00 0.00 176.54 174.51 1bfu h ILE 107 N 0.56 1.53 -0.88 2.60 2.04 -0.71 -2.65 117.51 119.99 1bfu h ILE 107 Ca 0.11 -1.75 0.12 0.00 1.00 0.00 0.00 64.86 64.35 1bfu h ILE 107 Cb 0.41 2.63 -0.09 0.00 -0.74 0.00 0.00 36.82 39.03 1bfu h ILE 107 CO 0.02 0.47 0.50 0.58 0.00 0.00 0.00 178.15 179.72 1bfu h VAL 108 N -0.52 0.83 -0.38 1.67 2.07 -0.47 0.16 116.25 119.62 1bfu h VAL 108 Ca -0.01 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 1bfu h VAL 108 Cb 0.85 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1bfu h VAL 108 CO 0.03 0.14 0.07 0.28 0.02 0.00 0.00 177.57 178.11 1bfu h SER 109 N 0.77 0.52 -0.19 0.57 0.02 -1.23 -0.43 113.55 113.59 1bfu h SER 109 Ca 0.45 -0.08 -0.07 0.00 -0.84 0.00 0.00 61.79 61.25 1bfu h SER 109 Cb 0.53 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.93 1bfu h SER 109 CO -0.30 0.55 -0.15 1.23 -1.14 0.00 0.00 176.83 177.01 1bfu h GLY 110 N 0.81 0.48 0.88 -3.77 0.00 -0.39 0.18 103.07 101.26 1bfu h GLY 110 Ca 0.13 -0.47 0.02 0.00 0.00 0.00 0.00 47.33 47.00 1bfu h GLY 110 CO 0.00 0.43 0.08 -2.22 0.00 0.00 0.00 176.54 174.83 1bfu h ILE 111 N 0.11 0.97 -0.50 2.60 2.04 -0.75 -1.55 117.51 120.44 1bfu h ILE 111 Ca 0.04 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 1bfu h ILE 111 Cb 0.68 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 1bfu h ILE 111 CO 0.04 0.03 0.29 -0.33 0.00 0.00 0.00 178.15 178.19 1bfu h GLU 112 N 0.18 0.68 -0.25 2.37 5.08 -1.03 -1.78 114.58 119.84 1bfu h GLU 112 Ca 0.08 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1bfu h GLU 112 Cb 0.04 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1bfu h GLU 112 CO -0.07 0.51 0.11 2.35 -1.00 0.00 0.00 179.01 180.91 1bfu h TRP 113 N 0.67 0.21 -0.52 4.33 7.01 -0.66 -0.97 115.95 126.01 1bfu h TRP 113 Ca 0.18 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.21 1bfu h TRP 113 Cb 0.01 -0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 26.98 1bfu h TRP 113 CO -0.02 0.11 0.33 0.00 -2.79 0.00 0.00 178.44 176.07 1bfu h ALA 114 N 1.13 0.67 -0.70 2.65 0.00 -1.04 0.17 119.26 122.14 1bfu h ALA 114 Ca 0.10 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1bfu h ALA 114 Cb 0.04 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1bfu h ALA 114 CO -0.08 0.05 0.31 1.15 0.00 0.00 0.00 179.25 180.69 1bfu h THR 115 N 0.65 1.24 -0.02 0.00 2.02 -1.07 -1.14 112.91 114.59 1bfu h THR 115 Ca 0.20 -0.70 -0.14 0.00 0.77 0.00 0.00 66.41 66.55 1bfu h THR 115 Cb -0.02 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 1bfu h THR 115 CO -0.07 0.29 -0.63 0.74 0.37 0.00 0.00 175.52 176.21 1bfu h THR 116 N 0.98 1.44 -0.37 3.16 2.02 -0.71 -3.12 112.91 116.31 1bfu h THR 116 Ca 0.24 -2.13 0.00 0.00 0.77 0.00 0.00 66.41 65.29 1bfu h THR 116 Cb 0.15 2.13 0.00 0.00 -1.74 0.00 0.00 68.15 68.70 1bfu h THR 116 CO -0.03 0.62 0.00 0.59 0.37 0.00 0.00 175.52 177.07 1bfu n ASN 117 N -3.81 3.95 -1.62 4.18 3.02 0.55 -4.91 115.26 116.62 1bfu n ASN 117 Ca -0.02 -2.57 -0.12 0.00 -0.03 0.00 0.00 54.58 51.84 1bfu n ASN 117 Cb 0.63 -0.61 0.01 0.00 -0.61 0.00 0.00 39.78 39.20 1bfu n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bfu n GLY 118 N 0.42 -0.04 3.77 7.41 0.00 -1.13 -5.00 105.19 110.62 1bfu n GLY 118 Ca 0.17 -0.32 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 1bfu n GLY 118 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1bfu s MET 119 N -4.96 4.20 -0.11 1.61 -1.94 -0.45 -4.83 119.30 112.81 1bfu s MET 119 Ca 0.11 1.91 0.06 0.00 -1.71 0.00 0.00 55.69 56.05 1bfu s MET 119 Cb -0.05 -2.83 -0.24 0.00 2.01 0.00 0.00 34.83 33.73 1bfu s MET 119 CO 0.13 -0.22 0.39 -0.25 -0.01 0.00 0.00 175.02 175.06 1bfu n ASP 120 N 0.38 1.28 -3.95 3.03 8.00 0.10 -4.74 116.55 120.66 1bfu n ASP 120 Ca 0.03 0.23 -0.16 0.00 0.71 0.00 0.00 54.79 55.60 1bfu n ASP 120 Cb 0.45 -0.22 -0.15 0.00 -0.02 0.00 0.00 41.12 41.19 1bfu n ASP 120 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1bfu s VAL 121 N -2.56 0.42 -0.11 2.53 1.01 -0.95 -0.85 120.40 119.87 1bfu s VAL 121 Ca -0.14 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 61.66 1bfu s VAL 121 Cb 0.07 -0.37 0.01 0.00 0.00 0.00 0.00 36.38 36.09 1bfu s VAL 121 CO 0.78 0.13 -0.22 -0.63 0.00 0.00 0.00 175.10 175.16 1bfu s ILE 122 N -0.00 1.95 -0.16 2.22 1.01 0.80 -0.86 121.20 126.16 1bfu s ILE 122 Ca 0.01 -0.94 -0.03 0.00 0.00 0.00 0.00 60.65 59.69 1bfu s ILE 122 Cb -0.03 -1.71 -0.02 0.00 0.01 0.00 0.00 42.46 40.70 1bfu s ILE 122 CO -0.00 0.53 -0.07 0.21 0.00 0.00 0.00 174.94 175.61 1bfu s ASN 123 N 0.60 4.47 -0.49 3.58 2.47 0.44 -1.44 114.94 124.57 1bfu s ASN 123 Ca -0.13 -0.24 0.03 0.00 0.42 0.00 0.00 52.86 52.94 1bfu s ASN 123 Cb -0.17 -1.72 0.14 0.00 -1.45 0.00 0.00 41.25 38.05 1bfu s ASN 123 CO 0.04 0.13 0.29 -0.04 -3.72 0.00 0.00 177.10 173.80 1bfu s MET 124 N 0.56 1.57 -1.37 0.43 -1.94 0.10 -0.83 119.30 117.82 1bfu s MET 124 Ca -0.05 -2.34 -0.12 0.00 -1.71 0.00 0.00 55.69 51.47 1bfu s MET 124 Cb -0.15 -2.61 0.10 0.00 2.01 0.00 0.00 34.83 34.18 1bfu s MET 124 CO 0.03 -1.19 2.04 0.43 -0.01 0.00 0.00 175.02 176.32 1bfu n SER 125 N 3.15 4.49 -3.47 3.03 7.64 -1.26 -2.40 113.62 124.80 1bfu n SER 125 Ca 0.12 -2.97 -0.11 0.00 1.01 0.00 0.00 58.87 56.91 1bfu n SER 125 Cb 0.35 -1.57 -0.03 0.00 -1.01 0.00 0.00 64.21 61.95 1bfu n SER 125 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1bfu s LEU 126 N 1.11 -0.49 -0.11 -3.43 0.05 -1.26 -4.92 118.68 109.63 1bfu s LEU 126 Ca 0.43 0.10 -0.30 0.00 0.05 0.00 0.00 54.13 54.42 1bfu s LEU 126 Cb 0.12 2.32 0.11 0.00 -2.05 0.00 0.00 46.19 46.69 1bfu s LEU 126 CO -0.04 -0.75 0.93 -0.83 -0.55 0.00 0.00 176.35 175.10 1bfu s GLY 127 N -2.36 -0.35 0.12 -3.48 0.00 -1.25 -4.40 107.32 95.59 1bfu s GLY 127 Ca 0.01 1.73 0.03 0.00 0.00 0.00 0.00 44.72 46.49 1bfu s GLY 127 CO -0.08 0.89 -0.09 -0.32 0.00 0.00 0.00 173.10 173.50 1bfu s GLY 128 N -1.38 0.92 0.41 0.20 0.00 -0.02 -4.89 107.32 102.55 1bfu s GLY 128 Ca -0.02 -1.36 0.15 0.00 0.00 0.00 0.00 44.72 43.49 1bfu s GLY 128 CO 0.01 -1.46 1.89 0.00 0.00 0.00 0.00 173.10 173.54 1bfu h ALA 129 N 3.06 1.44 -3.82 3.20 0.00 -1.96 -1.51 119.26 119.67 1bfu h ALA 129 Ca -0.36 -0.27 -0.68 0.00 0.00 0.00 0.00 54.91 53.60 1bfu h ALA 129 Cb 1.18 -0.05 -0.20 0.00 0.00 0.00 0.00 17.79 18.73 1bfu h ALA 129 CO 0.61 0.37 -0.80 0.45 0.00 0.00 0.00 179.25 179.87 1bfu s SER 130 N -6.85 3.86 0.28 0.00 0.15 -1.26 -4.76 113.70 105.12 1bfu s SER 130 Ca -0.03 -0.51 0.04 0.00 0.70 0.00 0.00 55.95 56.16 1bfu s SER 130 Cb 0.14 -0.57 0.05 0.00 -1.71 0.00 0.00 66.02 63.93 1bfu s SER 130 CO 0.70 0.21 0.37 0.61 1.20 0.00 0.00 173.24 176.33 1bfu n GLY 131 N 1.09 1.88 3.30 9.45 0.00 -1.26 -4.77 105.19 114.87 1bfu n GLY 131 Ca -0.16 -2.16 -0.13 0.00 0.00 0.00 0.00 46.02 43.57 1bfu n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bfu s SER 132 N -2.66 -0.44 0.52 1.61 1.04 -1.26 -5.04 113.70 107.47 1bfu s SER 132 Ca 0.28 0.83 0.22 0.00 0.48 0.00 0.00 55.95 57.77 1bfu s SER 132 Cb -0.02 0.84 1.38 0.00 0.10 0.00 0.00 66.02 68.32 1bfu s SER 132 CO 0.18 -0.15 2.11 0.71 0.98 0.00 0.00 173.24 177.07 1bfu h THR 133 N 4.57 0.80 -0.15 2.02 1.35 -2.00 -0.64 112.91 118.85 1bfu h THR 133 Ca -0.28 -0.33 -0.18 0.00 -0.55 0.00 0.00 66.41 65.07 1bfu h THR 133 Cb 1.18 1.19 -0.00 0.00 -1.73 0.00 0.00 68.15 68.79 1bfu h THR 133 CO 0.25 0.09 -0.65 0.00 -0.25 0.00 0.00 175.52 174.96 1bfu h ALA 134 N 1.91 0.58 -0.38 6.62 0.00 -2.00 -2.39 119.26 123.60 1bfu h ALA 134 Ca -0.00 -0.56 -0.13 0.00 0.00 0.00 0.00 54.91 54.22 1bfu h ALA 134 Cb 0.19 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1bfu h ALA 134 CO 0.01 0.71 -0.30 1.98 0.00 0.00 0.00 179.25 181.66 1bfu h MET 135 N 0.41 0.82 -0.33 0.00 -1.53 -1.66 -2.10 114.93 110.55 1bfu h MET 135 Ca -0.01 -0.38 -0.03 0.00 -3.44 0.00 0.00 59.70 55.84 1bfu h MET 135 Cb 1.22 -0.02 -0.02 0.00 -0.55 0.00 0.00 31.60 32.24 1bfu h MET 135 CO 0.12 1.01 0.08 -0.22 0.14 0.00 0.00 176.91 178.04 1bfu h LYS 136 N 0.70 0.48 0.24 0.39 3.64 -1.02 -2.16 116.57 118.84 1bfu h LYS 136 Ca 0.08 -0.08 -0.33 0.00 -1.27 0.00 0.00 60.65 59.06 1bfu h LYS 136 Cb 0.84 -0.08 0.03 0.00 -0.41 0.00 0.00 32.23 32.61 1bfu h LYS 136 CO 0.07 0.45 -1.45 1.96 -2.27 0.00 0.00 179.45 178.22 1bfu h GLN 137 N 0.48 0.50 -0.92 1.90 4.20 -1.29 -1.97 115.11 118.01 1bfu h GLN 137 Ca 0.11 -0.85 0.01 0.00 0.06 0.00 0.00 58.65 57.98 1bfu h GLN 137 Cb 0.19 0.32 -0.05 0.00 0.30 0.00 0.00 27.48 28.25 1bfu h GLN 137 CO -0.00 1.41 0.61 0.00 -0.67 0.00 0.00 178.83 180.17 1bfu h ALA 138 N 0.23 1.33 -0.00 3.87 0.00 -1.19 -0.98 119.26 122.52 1bfu h ALA 138 Ca -0.24 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 1bfu h ALA 138 Cb 2.14 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1bfu h ALA 138 CO 0.27 0.62 -0.24 0.28 0.00 0.00 0.00 179.25 180.17 1bfu h VAL 139 N 1.25 1.54 -0.36 0.00 2.07 -1.45 -2.39 116.25 116.91 1bfu h VAL 139 Ca 0.34 -1.93 0.03 0.00 0.82 0.00 0.00 66.70 65.96 1bfu h VAL 139 Cb -0.14 2.75 -0.02 0.00 -1.52 0.00 0.00 31.29 32.37 1bfu h VAL 139 CO -0.07 0.53 0.24 0.44 0.02 0.00 0.00 177.57 178.73 1bfu h ASP 140 N -0.50 0.32 0.32 0.57 3.32 -1.23 -1.81 116.42 117.40 1bfu h ASP 140 Ca -0.03 -0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.72 1bfu h ASP 140 Cb 0.99 -0.07 0.02 0.00 0.22 0.00 0.00 39.33 40.49 1bfu h ASP 140 CO 0.05 0.22 -1.30 0.78 -1.72 0.00 0.00 179.24 177.26 1bfu h ASN 141 N 0.37 0.72 -0.63 6.45 -0.26 -1.21 -1.66 115.58 119.37 1bfu h ASN 141 Ca 0.15 -0.72 -0.07 0.00 -0.56 0.00 0.00 56.30 55.10 1bfu h ASN 141 Cb 0.14 -0.23 -0.03 0.00 -1.06 0.00 0.00 38.32 37.14 1bfu h ASN 141 CO -0.03 1.55 0.13 0.00 -1.06 0.00 0.00 177.43 178.02 1bfu h ALA 142 N 0.36 0.83 -0.31 -0.83 0.00 -1.14 0.21 119.26 118.38 1bfu h ALA 142 Ca -0.19 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 1bfu h ALA 142 Cb 1.99 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 1bfu h ALA 142 CO 0.24 0.56 0.04 -0.92 0.00 0.00 0.00 179.25 179.16 1bfu h TYR 143 N 0.93 0.55 0.00 0.00 3.20 -1.39 0.32 116.97 120.58 1bfu h TYR 143 Ca 0.19 -0.08 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 1bfu h TYR 143 Cb 0.39 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.50 1bfu h TYR 143 CO 0.03 0.61 -0.13 0.00 -1.64 0.00 0.00 178.16 177.04 1bfu h ALA 144 N 0.87 1.15 -0.31 1.82 0.00 -1.02 -0.99 119.26 120.78 1bfu h ALA 144 Ca 0.09 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1bfu h ALA 144 Cb 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1bfu h ALA 144 CO 0.01 0.16 0.00 -2.13 0.00 0.00 0.00 179.25 177.29 1bfu n ARG 145 N -3.46 1.72 -0.93 0.00 3.00 0.70 -4.89 116.66 112.80 1bfu n ARG 145 Ca -0.01 -1.12 0.00 0.00 -0.00 0.00 0.00 57.85 56.72 1bfu n ARG 145 Cb 0.29 -1.24 0.00 0.00 0.00 0.00 0.00 32.46 31.50 1bfu n ARG 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1bfu n GLY 146 N 0.99 0.56 3.75 5.14 0.00 -0.38 -5.03 105.19 110.23 1bfu n GLY 146 Ca 0.10 -0.82 -0.36 0.00 0.00 0.00 0.00 46.02 44.94 1bfu n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bfu s VAL 147 N -2.00 5.03 -0.33 1.61 1.01 0.11 -4.42 120.40 121.41 1bfu s VAL 147 Ca 0.00 0.04 -0.25 0.00 0.00 0.00 0.00 61.98 61.77 1bfu s VAL 147 Cb 0.00 -3.21 0.01 0.00 0.00 0.00 0.00 36.38 33.18 1bfu s VAL 147 CO 0.00 0.55 0.88 -0.69 0.00 0.00 0.00 175.10 175.85 1bfu s VAL 148 N -0.47 4.67 -0.23 2.92 1.01 -0.03 -3.83 120.40 124.44 1bfu s VAL 148 Ca 0.11 1.26 -0.06 0.00 0.00 0.00 0.00 61.98 63.29 1bfu s VAL 148 Cb -0.12 -4.26 -0.02 0.00 0.00 0.00 0.00 36.38 31.98 1bfu s VAL 148 CO 0.02 -0.40 0.02 -0.69 0.00 0.00 0.00 175.10 174.05 1bfu s VAL 149 N 3.26 3.94 -0.07 2.92 1.01 -1.26 -0.14 120.40 130.06 1bfu s VAL 149 Ca 0.36 -0.30 0.05 0.00 0.00 0.00 0.00 61.98 62.09 1bfu s VAL 149 Cb -0.13 -2.82 -0.00 0.00 0.00 0.00 0.00 36.38 33.43 1bfu s VAL 149 CO 0.15 0.39 -0.23 -0.69 0.00 0.00 0.00 175.10 174.72 1bfu s VAL 150 N 1.42 1.89 0.04 2.92 1.01 -0.52 -1.52 120.40 125.64 1bfu s VAL 150 Ca 0.05 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.10 1bfu s VAL 150 Cb -0.15 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 1bfu s VAL 150 CO 0.01 0.53 -0.07 0.00 0.00 0.00 0.00 175.10 175.56 1bfu s ALA 151 N 0.09 0.56 0.23 5.51 0.00 -0.14 -0.72 121.76 127.28 1bfu s ALA 151 Ca -0.09 -0.69 -0.30 0.00 0.00 0.00 0.00 51.96 50.88 1bfu s ALA 151 Cb -0.15 0.02 -0.09 0.00 0.00 0.00 0.00 23.12 22.90 1bfu s ALA 151 CO 0.05 0.00 1.37 0.00 0.00 0.00 0.00 175.76 177.18 1bfu s ALA 152 N -1.19 3.57 0.27 0.00 0.00 -1.01 -1.29 121.76 122.11 1bfu s ALA 152 Ca -0.08 1.21 0.18 0.00 0.00 0.00 0.00 51.96 53.27 1bfu s ALA 152 Cb -0.09 -3.51 0.79 0.00 0.00 0.00 0.00 23.12 20.31 1bfu s ALA 152 CO 0.00 -0.63 1.80 0.00 0.00 0.00 0.00 175.76 176.94 1bfu h ALA 153 N 5.13 1.14 0.00 0.00 0.00 -1.36 -3.41 119.26 120.76 1bfu h ALA 153 Ca -0.45 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1bfu h ALA 153 Cb 1.22 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1bfu h ALA 153 CO 0.77 0.44 0.00 0.41 0.00 0.00 0.00 179.25 180.87 1bfu n GLY 154 N -0.10 3.66 1.43 0.00 0.00 -1.26 -2.30 105.19 106.62 1bfu n GLY 154 Ca -0.01 -1.74 -0.11 0.00 0.00 0.00 0.00 46.02 44.16 1bfu n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1bfu n ASN 155 N 0.00 3.30 -0.23 1.61 3.02 -1.26 -0.66 115.26 121.04 1bfu n ASN 155 Ca 0.00 -3.79 0.09 0.00 -0.03 0.00 0.00 54.58 50.85 1bfu n ASN 155 Cb 0.00 -0.63 0.45 0.00 -0.61 0.00 0.00 39.78 38.99 1bfu n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1bfu n SER 156 N -1.05 0.69 0.00 6.41 7.64 -1.17 -4.79 113.62 121.35 1bfu n SER 156 Ca 0.38 -1.57 0.00 0.00 1.01 0.00 0.00 58.87 58.70 1bfu n SER 156 Cb 1.02 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 64.17 1bfu n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bfu n GLY 157 N 0.92 0.79 3.89 0.23 0.00 0.86 -4.68 105.19 107.20 1bfu n GLY 157 Ca 0.14 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 1bfu n GLY 157 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1bfu s ASN 158 N -4.00 6.49 -0.38 1.61 -0.87 -1.25 -3.96 114.94 112.57 1bfu s ASN 158 Ca 0.00 0.98 0.03 0.00 -1.57 0.00 0.00 52.86 52.30 1bfu s ASN 158 Cb 0.00 -2.26 0.18 0.00 -0.02 0.00 0.00 41.25 39.15 1bfu s ASN 158 CO 0.00 -0.33 0.75 -0.55 -2.57 0.00 0.00 177.10 174.40 1bfu s SER 159 N -3.17 -1.19 0.70 -1.22 0.15 -1.26 -5.10 113.70 102.60 1bfu s SER 159 Ca 0.49 -0.59 0.00 0.00 0.70 0.00 0.00 55.95 56.55 1bfu s SER 159 Cb -0.10 1.53 0.00 0.00 -1.71 0.00 0.00 66.02 65.74 1bfu s SER 159 CO 0.31 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.23 1bfu n GLY 160 N 4.23 2.28 2.73 9.45 0.00 -1.26 -2.01 105.19 120.62 1bfu n GLY 160 Ca 0.09 -0.37 -0.34 0.00 0.00 0.00 0.00 46.02 45.40 1bfu n GLY 160 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bfu n SER 161 N -0.34 6.28 -4.80 1.61 3.41 -1.26 -5.02 113.62 113.50 1bfu n SER 161 Ca 0.00 -3.78 -0.26 0.00 -0.26 0.00 0.00 58.87 54.57 1bfu n SER 161 Cb 0.00 -0.81 -0.05 0.00 -0.26 0.00 0.00 64.21 63.09 1bfu n SER 161 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1bfu s THR 162 N -5.21 4.49 -0.31 6.66 -1.32 -0.85 -5.08 115.64 114.04 1bfu s THR 162 Ca 0.50 -1.06 -0.25 0.00 -1.21 0.00 0.00 61.69 59.67 1bfu s THR 162 Cb 0.41 -3.29 0.01 0.00 -1.51 0.00 0.00 72.50 68.11 1bfu s THR 162 CO -0.30 -0.09 0.87 0.21 -2.21 0.00 0.00 174.62 173.10 1bfu s ASN 163 N -3.06 6.75 -0.24 8.08 3.84 -1.26 -4.73 114.94 124.32 1bfu s ASN 163 Ca 0.31 0.79 0.12 0.00 0.21 0.00 0.00 52.86 54.29 1bfu s ASN 163 Cb -0.10 -2.45 0.51 0.00 -0.55 0.00 0.00 41.25 38.66 1bfu s ASN 163 CO 0.23 -0.68 1.44 0.35 -2.79 0.00 0.00 177.10 175.65 1bfu n THR 164 N 5.61 2.43 -2.99 -5.21 -2.24 -0.18 -5.00 114.28 106.70 1bfu n THR 164 Ca 0.06 -2.36 -0.40 0.00 -2.27 0.00 0.00 64.05 59.08 1bfu n THR 164 Cb 0.48 -0.29 -0.04 0.00 -2.10 0.00 0.00 70.33 68.37 1bfu n THR 164 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1bfu s ILE 165 N -3.06 5.00 0.58 2.28 -1.09 -1.24 -4.54 121.20 119.12 1bfu s ILE 165 Ca 0.43 1.51 0.01 0.00 -2.23 0.00 0.00 60.65 60.37 1bfu s ILE 165 Cb 0.38 -4.07 0.11 0.00 -1.58 0.00 0.00 42.46 37.29 1bfu s ILE 165 CO 0.04 0.19 0.79 0.61 -1.23 0.00 0.00 174.94 175.34 1bfu n GLY 166 N 3.22 0.92 3.84 6.18 0.00 -0.97 -4.77 105.19 113.60 1bfu n GLY 166 Ca 0.00 -2.05 -0.29 0.00 0.00 0.00 0.00 46.02 43.67 1bfu n GLY 166 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bfu s TYR 167 N -2.40 3.32 -2.00 1.61 2.02 -0.57 -0.64 117.35 118.68 1bfu s TYR 167 Ca 0.54 0.12 0.26 0.00 -0.37 0.00 0.00 57.07 57.62 1bfu s TYR 167 Cb -0.03 -1.65 1.54 0.00 -0.40 0.00 0.00 41.96 41.42 1bfu s TYR 167 CO 0.35 0.54 1.99 -0.35 -1.57 0.00 0.00 175.55 176.52 1bfu n PRO 168 N 0.18 1.00 -0.27 -1.71 -0.04 -1.26 -0.84 135.00 132.05 1bfu n PRO 168 Ca -0.07 -0.00 0.23 0.00 -0.04 0.00 0.00 63.50 63.61 1bfu n PRO 168 Cb 0.52 -1.40 0.55 0.00 -0.04 0.00 0.00 33.50 33.12 1bfu n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bfu h ALA 169 N 3.81 2.35 0.00 0.55 0.00 -1.73 -1.26 119.26 122.98 1bfu h ALA 169 Ca 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1bfu h ALA 169 Cb 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1bfu h ALA 169 CO 0.00 -0.68 -0.01 -0.22 0.00 0.00 0.00 179.25 178.34 1bfu h LYS 170 N 0.33 0.00 -6.60 0.00 3.64 -1.18 -3.37 116.57 109.39 1bfu h LYS 170 Ca 0.52 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 59.38 1bfu h LYS 170 Cb 1.43 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.25 1bfu h LYS 170 CO -0.19 0.01 0.49 0.71 -2.27 0.00 0.00 179.45 178.20 1bfu s TYR 171 N -3.87 3.56 0.48 1.91 2.02 -0.48 -4.93 117.35 116.04 1bfu s TYR 171 Ca -0.01 1.53 0.28 0.00 -0.37 0.00 0.00 57.07 58.50 1bfu s TYR 171 Cb 0.11 -3.30 1.35 0.00 -0.40 0.00 0.00 41.96 39.72 1bfu s TYR 171 CO 0.50 -0.73 1.79 -0.44 -1.57 0.00 0.00 175.55 175.10 1bfu h ASP 172 N 5.62 0.20 -0.00 2.29 3.32 -1.89 0.28 116.42 126.24 1bfu h ASP 172 Ca -0.43 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.66 1bfu h ASP 172 Cb 1.21 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1bfu h ASP 172 CO 0.75 0.03 0.00 -1.54 -1.72 0.00 0.00 179.24 176.76 1bfu n SER 173 N -4.40 0.01 -4.20 6.45 3.41 -1.26 -4.76 113.62 108.86 1bfu n SER 173 Ca 0.25 -1.33 -0.28 0.00 -0.26 0.00 0.00 58.87 57.25 1bfu n SER 173 Cb 1.08 -0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.87 1bfu n SER 173 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1bfu s VAL 174 N -2.00 1.68 -0.31 -3.33 1.01 0.97 -4.48 120.40 113.94 1bfu s VAL 174 Ca 0.32 -0.87 -0.24 0.00 0.00 0.00 0.00 61.98 61.19 1bfu s VAL 174 Cb 0.15 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 35.11 1bfu s VAL 174 CO 0.25 0.47 0.82 -0.63 0.00 0.00 0.00 175.10 176.02 1bfu s ILE 175 N -0.21 4.75 -0.39 2.22 1.01 -0.58 -4.71 121.20 123.29 1bfu s ILE 175 Ca 0.01 1.22 -0.24 0.00 0.00 0.00 0.00 60.65 61.63 1bfu s ILE 175 Cb -0.11 -4.19 0.02 0.00 0.01 0.00 0.00 42.46 38.19 1bfu s ILE 175 CO 0.01 -0.30 0.84 0.00 0.00 0.00 0.00 174.94 175.50 1bfu s ALA 176 N 3.06 3.37 -0.20 9.38 0.00 -1.26 -0.97 121.76 135.15 1bfu s ALA 176 Ca 0.34 -0.68 -0.12 0.00 0.00 0.00 0.00 51.96 51.49 1bfu s ALA 176 Cb -0.14 -3.47 -0.05 0.00 0.00 0.00 0.00 23.12 19.47 1bfu s ALA 176 CO 0.13 -1.67 0.24 0.08 0.00 0.00 0.00 175.76 174.54 1bfu s VAL 177 N 3.32 5.32 0.54 0.00 1.01 -0.41 -1.87 120.40 128.32 1bfu s VAL 177 Ca 0.34 0.40 0.08 0.00 0.00 0.00 0.00 61.98 62.79 1bfu s VAL 177 Cb -0.12 -3.58 0.06 0.00 0.00 0.00 0.00 36.38 32.74 1bfu s VAL 177 CO 0.20 0.36 0.74 -0.83 0.00 0.00 0.00 175.10 175.57 1bfu s GLY 178 N 0.72 1.81 0.06 4.51 0.00 0.39 -1.04 107.32 113.76 1bfu s GLY 178 Ca 0.13 -1.90 0.08 0.00 0.00 0.00 0.00 44.72 43.03 1bfu s GLY 178 CO 0.03 -1.53 -0.23 0.00 0.00 0.00 0.00 173.10 171.37 1bfu s ALA 179 N -2.62 2.01 0.18 3.20 0.00 -1.26 -1.75 121.76 121.51 1bfu s ALA 179 Ca 0.60 -1.19 0.02 0.00 0.00 0.00 0.00 51.96 51.39 1bfu s ALA 179 Cb -0.07 -0.39 -0.05 0.00 0.00 0.00 0.00 23.12 22.61 1bfu s ALA 179 CO 0.38 0.46 0.01 0.14 0.00 0.00 0.00 175.76 176.74 1bfu s VAL 180 N -0.85 0.68 0.12 0.00 -7.23 -0.75 -0.72 120.40 111.65 1bfu s VAL 180 Ca 0.10 -1.98 0.01 0.00 -1.81 0.00 0.00 61.98 58.30 1bfu s VAL 180 Cb -0.09 -2.14 0.02 0.00 0.56 0.00 0.00 36.38 34.73 1bfu s VAL 180 CO 0.02 -0.46 0.17 -0.90 -0.31 0.00 0.00 175.10 173.63 1bfu n ASP 181 N -0.25 0.36 0.07 4.85 5.68 0.11 -1.50 116.55 125.87 1bfu n ASP 181 Ca -0.06 -1.27 0.06 0.00 -0.50 0.00 0.00 54.79 53.02 1bfu n ASP 181 Cb 0.63 -0.10 0.30 0.00 -1.14 0.00 0.00 41.12 40.81 1bfu n ASP 181 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1bfu n SER 182 N -2.91 0.26 -1.10 -1.12 3.41 -1.26 -0.46 113.62 110.44 1bfu n SER 182 Ca 0.03 0.60 0.12 0.00 -0.26 0.00 0.00 58.87 59.36 1bfu n SER 182 Cb 0.12 -0.64 0.19 0.00 -0.26 0.00 0.00 64.21 63.61 1bfu n SER 182 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1bfu n ASN 183 N -1.83 3.35 -0.14 4.04 3.02 -1.26 -4.94 115.26 117.51 1bfu n ASN 183 Ca 0.00 -1.98 -0.02 0.00 -0.03 0.00 0.00 54.58 52.56 1bfu n ASN 183 Cb 0.07 -0.20 -0.01 0.00 -0.61 0.00 0.00 39.78 39.03 1bfu n ASN 183 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1bfu n SER 184 N 1.43 -4.01 -4.79 6.41 7.64 0.39 -5.00 113.62 115.70 1bfu n SER 184 Ca 0.18 0.04 -0.39 0.00 1.01 0.00 0.00 58.87 59.72 1bfu n SER 184 Cb 0.59 -1.66 -0.06 0.00 -1.01 0.00 0.00 64.21 62.07 1bfu n SER 184 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1bfu s ASN 185 N -2.23 7.29 0.46 6.43 0.02 -1.26 -4.76 114.94 120.89 1bfu s ASN 185 Ca 0.00 1.54 -0.24 0.00 -1.02 0.00 0.00 52.86 53.14 1bfu s ASN 185 Cb 0.00 -2.46 -0.07 0.00 0.02 0.00 0.00 41.25 38.73 1bfu s ASN 185 CO 0.00 0.20 1.33 -0.60 0.02 0.00 0.00 177.10 178.05 1bfu s ARG 186 N -1.25 3.67 0.03 -0.60 3.52 -1.26 -0.71 118.95 122.34 1bfu s ARG 186 Ca 0.35 2.20 -0.24 0.00 -0.13 0.00 0.00 55.73 57.91 1bfu s ARG 186 Cb -0.22 -2.57 -0.05 0.00 -1.56 0.00 0.00 34.95 30.55 1bfu s ARG 186 CO 0.24 -0.75 0.74 0.00 -0.81 0.00 0.00 175.30 174.72 1bfu s ALA 187 N -1.29 3.38 0.60 6.12 0.00 0.10 -4.78 121.76 125.89 1bfu s ALA 187 Ca 0.62 0.24 0.28 0.00 0.00 0.00 0.00 51.96 53.11 1bfu s ALA 187 Cb -0.39 -2.97 1.44 0.00 0.00 0.00 0.00 23.12 21.20 1bfu s ALA 187 CO 0.49 0.06 1.85 0.66 0.00 0.00 0.00 175.76 178.81 1bfu h SER 188 N 5.79 0.00 1.12 0.00 4.64 -1.93 0.03 113.55 123.21 1bfu h SER 188 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1bfu h SER 188 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1bfu h SER 188 CO 0.71 0.00 -0.47 2.19 -0.87 0.00 0.00 176.83 178.40 1bfu h PHE 189 N 0.00 0.00 -2.19 4.77 -5.15 -1.92 -3.34 116.94 109.12 1bfu h PHE 189 Ca 0.20 0.00 -0.58 0.00 -0.20 0.00 0.00 57.97 57.39 1bfu h PHE 189 Cb 1.22 0.00 0.02 0.00 0.22 0.00 0.00 35.95 37.41 1bfu h PHE 189 CO 0.00 0.00 1.14 0.45 -2.00 0.00 0.00 178.31 177.90 1bfu n SER 190 N -2.30 3.75 -4.69 -0.68 2.88 -0.00 -0.10 113.62 112.48 1bfu n SER 190 Ca 0.03 0.95 -0.37 0.00 -1.33 0.00 0.00 58.87 58.16 1bfu n SER 190 Cb 0.46 -1.44 0.07 0.00 -0.75 0.00 0.00 64.21 62.55 1bfu n SER 190 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1bfu n SER 191 N 6.78 1.50 -4.32 -3.46 7.64 0.16 -4.09 113.62 117.84 1bfu n SER 191 Ca 0.21 0.78 -0.23 0.00 1.01 0.00 0.00 58.87 60.64 1bfu n SER 191 Cb 0.34 -1.50 -0.12 0.00 -1.01 0.00 0.00 64.21 61.93 1bfu n SER 191 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1bfu s VAL 192 N -1.53 1.81 0.00 0.44 -7.23 -1.25 -4.91 120.40 107.72 1bfu s VAL 192 Ca 0.80 -1.77 0.00 0.00 -1.81 0.00 0.00 61.98 59.19 1bfu s VAL 192 Cb -0.37 -1.75 0.00 0.00 0.56 0.00 0.00 36.38 34.82 1bfu s VAL 192 CO 0.44 -0.20 0.00 0.61 -0.31 0.00 0.00 175.10 175.64 1bfu n GLY 193 N 0.61 2.79 0.37 2.32 0.00 -0.88 -1.01 105.19 109.39 1bfu n GLY 193 Ca -0.16 -0.98 0.09 0.00 0.00 0.00 0.00 46.02 44.98 1bfu n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bfu h ALA 194 N 0.00 1.69 0.00 4.61 0.00 -1.89 -1.93 119.26 121.73 1bfu h ALA 194 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1bfu h ALA 194 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1bfu h ALA 194 CO 0.00 0.09 0.00 0.39 0.00 0.00 0.00 179.25 179.73 1bfu n GLU 195 N -4.56 0.42 -1.94 0.00 4.71 -1.26 -4.81 120.64 113.19 1bfu n GLU 195 Ca 0.17 0.06 -0.42 0.00 -0.01 0.00 0.00 57.16 56.96 1bfu n GLU 195 Cb 0.38 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.29 1bfu n GLU 195 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1bfu s LEU 196 N -2.32 4.37 -0.14 -4.62 2.96 -0.73 -4.45 118.68 113.75 1bfu s LEU 196 Ca 0.23 2.57 -0.11 0.00 -0.22 0.00 0.00 54.13 56.60 1bfu s LEU 196 Cb 0.13 -3.58 -0.06 0.00 0.50 0.00 0.00 46.19 43.17 1bfu s LEU 196 CO 0.26 -0.84 -0.24 1.21 -1.32 0.00 0.00 176.35 175.42 1bfu n GLU 197 N 4.45 0.39 -4.06 1.98 2.13 -0.78 -4.30 120.64 120.44 1bfu n GLU 197 Ca 0.14 0.16 -0.08 0.00 0.66 0.00 0.00 57.16 58.04 1bfu n GLU 197 Cb 0.39 -1.16 -0.09 0.00 0.27 0.00 0.00 31.44 30.85 1bfu n GLU 197 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1bfu s VAL 198 N -2.49 0.16 0.26 6.31 -7.23 -1.16 -0.68 120.40 115.58 1bfu s VAL 198 Ca -0.23 -1.72 0.09 0.00 -1.81 0.00 0.00 61.98 58.31 1bfu s VAL 198 Cb 0.07 -1.66 -0.04 0.00 0.56 0.00 0.00 36.38 35.30 1bfu s VAL 198 CO 0.32 -0.75 0.01 -0.04 -0.31 0.00 0.00 175.10 174.33 1bfu s MET 199 N -3.95 2.35 0.17 4.82 -1.94 -0.84 -0.46 119.30 119.45 1bfu s MET 199 Ca 0.12 -1.37 -0.23 0.00 -1.71 0.00 0.00 55.69 52.50 1bfu s MET 199 Cb 0.07 -2.20 0.07 0.00 2.01 0.00 0.00 34.83 34.77 1bfu s MET 199 CO -0.06 0.37 0.60 0.00 -0.01 0.00 0.00 175.02 175.93 1bfu s ALA 200 N -2.28 -1.57 -0.05 3.03 0.00 -0.72 -2.92 121.76 117.25 1bfu s ALA 200 Ca 0.31 0.43 -0.32 0.00 0.00 0.00 0.00 51.96 52.38 1bfu s ALA 200 Cb -0.07 0.89 -0.11 0.00 0.00 0.00 0.00 23.12 23.83 1bfu s ALA 200 CO 0.20 -0.78 1.93 -2.30 0.00 0.00 0.00 175.76 174.81 1bfu n PRO 201 N -0.38 2.43 0.00 0.00 -0.02 -1.26 -1.82 135.00 133.95 1bfu n PRO 201 Ca -0.16 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1bfu n PRO 201 Cb 0.65 -2.80 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 1bfu n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bfu n GLY 202 N 4.54 0.91 3.64 -1.23 0.00 -0.56 -3.31 105.19 109.18 1bfu n GLY 202 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 1bfu n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bfu s ALA 203 N -0.31 3.58 -1.33 4.61 0.00 -1.11 -1.80 121.76 125.40 1bfu s ALA 203 Ca 0.00 -0.92 -0.08 0.00 0.00 0.00 0.00 51.96 50.95 1bfu s ALA 203 Cb 0.00 -2.33 0.01 0.00 0.00 0.00 0.00 23.12 20.80 1bfu s ALA 203 CO 0.00 -0.24 1.16 0.41 0.00 0.00 0.00 175.76 177.09 1bfu n GLY 204 N 4.40 -0.52 3.69 0.00 0.00 -1.18 -4.58 105.19 107.00 1bfu n GLY 204 Ca -0.15 0.24 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1bfu n GLY 204 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1bfu s VAL 205 N -3.32 5.01 -0.02 1.61 -7.23 -1.01 -4.82 120.40 110.63 1bfu s VAL 205 Ca 0.55 1.36 -0.22 0.00 -1.81 0.00 0.00 61.98 61.86 1bfu s VAL 205 Cb -0.24 -4.01 -0.05 0.00 0.56 0.00 0.00 36.38 32.64 1bfu s VAL 205 CO 0.72 0.16 0.63 -0.47 -0.31 0.00 0.00 175.10 175.84 1bfu s TYR 206 N 1.43 3.65 0.35 2.82 5.04 -1.26 -2.39 117.35 127.00 1bfu s TYR 206 Ca 0.34 1.22 -0.12 0.00 -2.44 0.00 0.00 57.07 56.07 1bfu s TYR 206 Cb -0.17 -2.68 0.05 0.00 0.35 0.00 0.00 41.96 39.51 1bfu s TYR 206 CO 0.14 0.26 0.69 0.45 -1.34 0.00 0.00 175.55 175.75 1bfu n SER 207 N 3.07 -2.02 -4.72 4.32 2.88 -0.75 -4.79 113.62 111.61 1bfu n SER 207 Ca -0.05 -2.46 -0.34 0.00 -1.33 0.00 0.00 58.87 54.69 1bfu n SER 207 Cb 0.51 3.38 0.10 0.00 -0.75 0.00 0.00 64.21 67.44 1bfu n SER 207 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1bfu s THR 208 N -2.23 2.28 -0.14 2.46 -4.23 -1.26 -1.81 115.64 110.70 1bfu s THR 208 Ca 0.15 0.14 -0.19 0.00 -1.18 0.00 0.00 61.69 60.61 1bfu s THR 208 Cb -0.04 -2.70 0.05 0.00 1.34 0.00 0.00 72.50 71.14 1bfu s THR 208 CO 0.11 -0.07 0.50 -0.47 -0.54 0.00 0.00 174.62 174.15 1bfu s TYR 209 N -1.99 -0.51 -0.03 3.99 5.04 0.21 -3.07 117.35 121.01 1bfu s TYR 209 Ca 0.74 1.14 -0.37 0.00 -2.44 0.00 0.00 57.07 56.14 1bfu s TYR 209 Cb -0.29 0.21 -0.18 0.00 0.35 0.00 0.00 41.96 42.04 1bfu s TYR 209 CO 0.46 -0.34 1.01 -2.30 -1.34 0.00 0.00 175.55 173.03 1bfu n PRO 210 N 2.25 0.00 -2.15 4.97 -0.02 -1.26 -1.79 135.00 137.00 1bfu n PRO 210 Ca -0.16 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.29 1bfu n PRO 210 Cb 0.56 -1.38 0.02 0.00 -0.02 0.00 0.00 33.50 32.69 1bfu n PRO 210 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1bfu n THR 211 N 1.50 -1.84 -3.45 3.45 -1.04 -1.26 -4.46 114.28 107.18 1bfu n THR 211 Ca 0.19 -0.18 -0.19 0.00 -2.04 0.00 0.00 64.05 61.84 1bfu n THR 211 Cb 0.07 -3.31 0.08 0.00 -1.82 0.00 0.00 70.33 65.35 1bfu n THR 211 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1bfu n ASN 212 N -1.61 -3.40 -1.57 8.00 4.13 -1.23 -5.00 115.26 114.57 1bfu n ASN 212 Ca -0.05 -0.58 -0.04 0.00 1.68 0.00 0.00 54.58 55.59 1bfu n ASN 212 Cb 0.53 -4.99 -0.01 0.00 -1.54 0.00 0.00 39.78 33.77 1bfu n ASN 212 CO 0.00 0.00 0.00 1.07 0.28 0.00 0.00 177.26 178.61 1bfu n THR 213 N -4.34 0.00 -3.85 3.41 5.66 -0.74 -5.02 114.28 109.39 1bfu n THR 213 Ca -0.19 -0.55 -0.12 0.00 -3.05 0.00 0.00 64.05 60.13 1bfu n THR 213 Cb 0.63 0.31 -0.14 0.00 -1.55 0.00 0.00 70.33 69.58 1bfu n THR 213 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1bfu s TYR 214 N -3.69 -0.02 0.25 1.09 1.51 -1.26 0.68 117.35 115.91 1bfu s TYR 214 Ca 0.09 0.07 0.01 0.00 -1.01 0.00 0.00 57.07 56.23 1bfu s TYR 214 Cb 0.00 -0.01 -0.05 0.00 -0.11 0.00 0.00 41.96 41.79 1bfu s TYR 214 CO 0.06 -0.02 0.12 0.00 -1.11 0.00 0.00 175.55 174.60 1bfu s ALA 215 N 0.11 1.58 -0.05 3.71 0.00 -0.75 -4.88 121.76 121.47 1bfu s ALA 215 Ca -0.01 -1.80 0.04 0.00 0.00 0.00 0.00 51.96 50.19 1bfu s ALA 215 Cb -0.01 1.17 -0.02 0.00 0.00 0.00 0.00 23.12 24.26 1bfu s ALA 215 CO -0.00 -0.51 -0.16 0.99 0.00 0.00 0.00 175.76 176.08 1bfu s THR 216 N -3.87 2.92 0.06 0.00 2.01 -1.26 -1.81 115.64 113.69 1bfu s THR 216 Ca 0.38 -0.77 -0.01 0.00 0.31 0.00 0.00 61.69 61.60 1bfu s THR 216 Cb 0.07 -2.14 -0.04 0.00 0.01 0.00 0.00 72.50 70.40 1bfu s THR 216 CO 0.14 0.58 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.86 1bfu s LEU 217 N -0.59 2.49 0.01 4.42 1.43 -1.01 -4.94 118.68 120.49 1bfu s LEU 217 Ca 0.09 -0.99 0.07 0.00 -1.03 0.00 0.00 54.13 52.27 1bfu s LEU 217 Cb -0.11 0.16 -0.03 0.00 0.03 0.00 0.00 46.19 46.25 1bfu s LEU 217 CO 0.01 -0.58 -0.22 0.20 0.23 0.00 0.00 176.35 176.00 1bfu s ASN 218 N -2.90 3.49 0.00 2.29 0.01 -1.26 -2.40 114.94 114.17 1bfu s ASN 218 Ca 0.07 -0.44 0.00 0.00 -0.71 0.00 0.00 52.86 51.78 1bfu s ASN 218 Cb 0.07 -0.50 0.00 0.00 0.41 0.00 0.00 41.25 41.23 1bfu s ASN 218 CO -0.09 0.29 0.00 0.61 -1.51 0.00 0.00 177.10 176.40 1bfu n GLY 219 N 1.96 4.30 0.09 0.66 0.00 -0.75 -4.88 105.19 106.57 1bfu n GLY 219 Ca -0.16 -1.00 0.07 0.00 0.00 0.00 0.00 46.02 44.93 1bfu n GLY 219 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bfu n THR 220 N -1.65 1.31 0.20 2.61 -2.24 -1.26 -0.53 114.28 112.72 1bfu n THR 220 Ca 0.00 0.52 0.05 0.00 -2.27 0.00 0.00 64.05 62.35 1bfu n THR 220 Cb 0.00 -1.48 0.40 0.00 -2.10 0.00 0.00 70.33 67.15 1bfu n THR 220 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1bfu h SER 221 N 0.00 0.00 1.18 3.42 0.02 -1.91 -1.41 113.55 114.85 1bfu h SER 221 Ca 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1bfu h SER 221 Cb 0.09 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1bfu h SER 221 CO 0.00 0.35 -0.84 0.24 -1.14 0.00 0.00 176.83 175.43 1bfu h MET 222 N 0.00 0.00 -0.01 3.45 2.07 -1.10 -3.36 114.93 115.98 1bfu h MET 222 Ca -0.00 0.00 -0.04 0.00 -2.07 0.00 0.00 59.70 57.58 1bfu h MET 222 Cb 0.76 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.49 1bfu h MET 222 CO 0.05 0.13 -0.16 0.00 1.07 0.00 0.00 176.91 178.00 1bfu h ALA 223 N 1.80 0.03 -0.75 6.32 0.00 -1.33 -3.36 119.26 121.96 1bfu h ALA 223 Ca -0.04 -0.43 0.17 0.00 0.00 0.00 0.00 54.91 54.61 1bfu h ALA 223 Cb 1.19 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.87 1bfu h ALA 223 CO 0.02 0.01 0.17 1.03 0.00 0.00 0.00 179.25 180.49 1bfu h SER 224 N -0.56 -0.01 0.41 0.00 0.87 -1.43 -1.42 113.55 111.42 1bfu h SER 224 Ca -0.02 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1bfu h SER 224 Cb 0.90 0.21 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 1bfu h SER 224 CO 0.03 -0.06 0.00 1.55 -0.53 0.00 0.00 176.83 177.82 1bfu h PRO 225 N 0.25 0.00 -0.17 2.24 0.13 -1.72 -1.80 132.00 130.93 1bfu h PRO 225 Ca 0.43 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 65.34 1bfu h PRO 225 Cb 0.75 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.89 1bfu h PRO 225 CO -0.54 0.00 -0.76 0.45 -0.23 0.00 0.00 178.00 176.93 1bfu h HIS 226 N 0.00 1.08 0.00 1.56 3.86 -1.41 -1.56 115.15 118.68 1bfu h HIS 226 Ca 0.00 -0.47 -0.17 0.00 -1.16 0.00 0.00 60.37 58.58 1bfu h HIS 226 Cb 0.21 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.48 1bfu h HIS 226 CO 0.00 1.30 -0.79 0.28 0.86 0.00 0.00 177.93 179.58 1bfu h VAL 227 N 0.56 1.53 -0.16 2.45 2.07 -1.39 -2.28 116.25 119.04 1bfu h VAL 227 Ca -0.05 -2.74 -0.21 0.00 0.82 0.00 0.00 66.70 64.53 1bfu h VAL 227 Cb 1.38 2.49 0.00 0.00 -1.52 0.00 0.00 31.29 33.65 1bfu h VAL 227 CO 0.16 0.77 -0.72 0.00 0.02 0.00 0.00 177.57 177.80 1bfu h ALA 228 N 1.21 0.42 -0.03 1.67 0.00 -1.33 -1.68 119.26 119.52 1bfu h ALA 228 Ca -0.01 -0.58 -0.10 0.00 0.00 0.00 0.00 54.91 54.22 1bfu h ALA 228 Cb 1.43 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1bfu h ALA 228 CO 0.10 0.70 -0.43 0.78 0.00 0.00 0.00 179.25 180.40 1bfu h GLY 229 N 0.77 0.08 0.79 0.00 0.00 -1.24 -2.44 103.07 101.03 1bfu h GLY 229 Ca -0.03 -0.08 -0.07 0.00 0.00 0.00 0.00 47.33 47.15 1bfu h GLY 229 CO 0.14 0.07 -0.17 0.00 0.00 0.00 0.00 176.54 176.59 1bfu h ALA 230 N 1.50 0.26 -0.79 3.60 0.00 -1.25 -1.19 119.26 121.38 1bfu h ALA 230 Ca 0.00 -0.34 0.09 0.00 0.00 0.00 0.00 54.91 54.67 1bfu h ALA 230 Cb 0.79 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.46 1bfu h ALA 230 CO 0.06 0.16 0.44 0.00 0.00 0.00 0.00 179.25 179.91 1bfu h ALA 231 N 0.63 1.11 -0.21 0.00 0.00 -1.17 0.19 119.26 119.81 1bfu h ALA 231 Ca 0.03 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1bfu h ALA 231 Cb 0.70 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1bfu h ALA 231 CO 0.04 0.07 -0.24 0.00 0.00 0.00 0.00 179.25 179.12 1bfu h ALA 232 N 1.44 1.20 0.15 0.00 0.00 -1.29 -1.18 119.26 119.57 1bfu h ALA 232 Ca 0.38 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1bfu h ALA 232 Cb 0.34 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1bfu h ALA 232 CO -0.24 0.52 -0.07 -0.07 0.00 0.00 0.00 179.25 179.38 1bfu h LEU 233 N 0.35 -0.17 -0.70 0.00 3.38 0.32 -1.46 115.31 117.03 1bfu h LEU 233 Ca 0.05 -0.29 0.13 0.00 0.09 0.00 0.00 57.88 57.86 1bfu h LEU 233 Cb 0.61 0.04 -0.09 0.00 0.09 0.00 0.00 40.66 41.32 1bfu h LEU 233 CO 0.04 0.23 0.25 0.40 0.09 0.00 0.00 178.44 179.45 1bfu h ILE 234 N -0.59 0.66 -0.26 1.22 2.04 -0.59 -1.36 117.51 118.62 1bfu h ILE 234 Ca -0.02 -0.14 -0.09 0.00 1.00 0.00 0.00 64.86 65.61 1bfu h ILE 234 Cb 0.45 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1bfu h ILE 234 CO 0.03 0.07 -0.23 -0.07 0.00 0.00 0.00 178.15 177.95 1bfu h LEU 235 N 0.40 0.49 -0.79 1.44 4.07 -1.17 0.17 115.31 119.91 1bfu h LEU 235 Ca 0.38 -0.16 0.00 0.00 0.08 0.00 0.00 57.88 58.18 1bfu h LEU 235 Cb 0.56 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.17 1bfu h LEU 235 CO -0.40 0.73 0.00 -1.54 -1.08 0.00 0.00 178.44 176.15 1bfu n SER 236 N -4.13 0.65 -0.13 -0.43 3.41 -0.54 -1.94 113.62 110.50 1bfu n SER 236 Ca -0.00 0.68 -0.24 0.00 -0.26 0.00 0.00 58.87 59.04 1bfu n SER 236 Cb 0.40 -0.81 -0.11 0.00 -0.26 0.00 0.00 64.21 63.43 1bfu n SER 236 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1bfu n LYS 237 N -2.23 0.61 -3.58 4.33 4.81 -0.95 -4.73 118.16 116.43 1bfu n LYS 237 Ca 0.02 0.21 -0.28 0.00 -0.87 0.00 0.00 58.31 57.38 1bfu n LYS 237 Cb 0.20 -1.50 -0.09 0.00 0.02 0.00 0.00 35.03 33.66 1bfu n LYS 237 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1bfu n HIS 238 N -3.77 3.53 -0.30 5.64 8.25 0.01 -4.94 115.22 123.64 1bfu n HIS 238 Ca -0.50 -4.18 0.29 0.00 -0.26 0.00 0.00 57.72 53.07 1bfu n HIS 238 Cb 0.94 -0.61 0.66 0.00 1.12 0.00 0.00 29.99 32.09 1bfu n HIS 238 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1bfu h PRO 239 N 4.63 0.14 0.00 -0.41 0.13 -1.64 -1.86 132.00 132.99 1bfu h PRO 239 Ca 0.18 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1bfu h PRO 239 Cb 0.69 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1bfu h PRO 239 CO 0.81 0.10 0.00 0.27 -0.23 0.00 0.00 178.00 178.95 1bfu n ASN 240 N -4.36 0.00 -4.78 1.44 0.23 -1.26 -4.88 115.26 101.64 1bfu n ASN 240 Ca 0.24 0.38 -0.35 0.00 -0.53 0.00 0.00 54.58 54.32 1bfu n ASN 240 Cb 1.06 -0.44 -0.02 0.00 -2.08 0.00 0.00 39.78 38.30 1bfu n ASN 240 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1bfu s LEU 241 N -2.88 3.91 0.42 -4.53 1.43 -0.70 -5.04 118.68 111.28 1bfu s LEU 241 Ca 0.08 2.10 -0.03 0.00 -1.03 0.00 0.00 54.13 55.26 1bfu s LEU 241 Cb 0.09 -4.43 -0.04 0.00 0.03 0.00 0.00 46.19 41.85 1bfu s LEU 241 CO 0.24 -0.88 0.68 -0.94 0.23 0.00 0.00 176.35 175.68 1bfu s SER 242 N -1.71 6.29 0.25 2.29 1.04 -1.26 -4.88 113.70 115.72 1bfu s SER 242 Ca 0.66 0.73 -0.04 0.00 0.48 0.00 0.00 55.95 57.79 1bfu s SER 242 Cb -0.22 -2.16 0.49 0.00 0.10 0.00 0.00 66.02 64.23 1bfu s SER 242 CO 0.27 -0.45 1.71 0.00 0.98 0.00 0.00 173.24 175.75 1bfu h ALA 243 N 0.51 1.06 -0.98 5.32 0.00 -1.90 0.45 119.26 123.73 1bfu h ALA 243 Ca -0.48 0.14 0.12 0.00 0.00 0.00 0.00 54.91 54.69 1bfu h ALA 243 Cb 1.21 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 19.06 1bfu h ALA 243 CO 0.62 -0.27 0.62 1.03 0.00 0.00 0.00 179.25 181.25 1bfu h SER 244 N 0.37 0.88 -0.04 0.00 0.87 -1.93 -0.70 113.55 113.01 1bfu h SER 244 Ca 0.43 0.05 -0.08 0.00 -1.23 0.00 0.00 61.79 60.95 1bfu h SER 244 Cb 0.71 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1bfu h SER 244 CO -0.46 0.47 -0.30 1.56 -0.53 0.00 0.00 176.83 177.57 1bfu h GLN 245 N 0.94 0.27 -0.07 2.24 4.20 -1.32 -2.16 115.11 119.21 1bfu h GLN 245 Ca 0.49 -0.24 0.04 0.00 0.06 0.00 0.00 58.65 58.99 1bfu h GLN 245 Cb 0.53 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.31 1bfu h GLN 245 CO -0.25 0.91 -0.25 0.28 -0.67 0.00 0.00 178.83 178.85 1bfu h VAL 246 N -0.28 0.42 -0.94 -0.54 2.07 -0.87 -1.04 116.25 115.07 1bfu h VAL 246 Ca -0.03 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.61 1bfu h VAL 246 Cb 0.99 0.42 -0.08 0.00 -1.52 0.00 0.00 31.29 31.09 1bfu h VAL 246 CO 0.06 0.00 0.57 -0.09 0.02 0.00 0.00 177.57 178.13 1bfu h ARG 247 N -0.34 0.87 -0.53 1.57 2.43 -1.18 -1.74 114.38 115.46 1bfu h ARG 247 Ca 0.08 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.08 1bfu h ARG 247 Cb 0.47 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 1bfu h ARG 247 CO -0.27 0.58 -0.13 -0.97 -1.51 0.00 0.00 179.97 177.67 1bfu h ASN 248 N 0.90 1.01 0.11 -3.80 -1.24 -0.69 -2.37 115.58 109.50 1bfu h ASN 248 Ca 0.47 -0.34 -0.02 0.00 0.71 0.00 0.00 56.30 57.12 1bfu h ASN 248 Cb 0.49 -0.28 -0.00 0.00 0.73 0.00 0.00 38.32 39.26 1bfu h ASN 248 CO -0.28 1.13 -0.10 0.03 -1.29 0.00 0.00 177.43 176.93 1bfu h ARG 249 N 0.89 0.00 -0.06 6.67 3.08 -0.35 0.13 114.38 124.75 1bfu h ARG 249 Ca 0.14 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 1bfu h ARG 249 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.74 1bfu h ARG 249 CO 0.05 0.10 -0.10 -0.07 -1.07 0.00 0.00 179.97 178.88 1bfu h LEU 250 N 0.00 0.18 -0.04 3.04 4.07 -0.90 -2.89 115.31 118.77 1bfu h LEU 250 Ca -0.00 -0.55 -0.12 0.00 0.08 0.00 0.00 57.88 57.29 1bfu h LEU 250 Cb 0.18 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 41.85 1bfu h LEU 250 CO 0.01 0.70 -0.59 0.77 -1.08 0.00 0.00 178.44 178.26 1bfu h SER 251 N -0.33 0.00 0.01 -0.43 4.64 -1.26 -3.23 113.55 112.96 1bfu h SER 251 Ca 0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.13 1bfu h SER 251 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1bfu h SER 251 CO 0.02 0.59 -0.70 0.28 -0.87 0.00 0.00 176.83 176.15 1bfu h SER 252 N 0.00 0.73 -0.68 4.97 0.02 -0.82 -3.21 113.55 114.56 1bfu h SER 252 Ca -0.01 -0.45 -0.17 0.00 -0.84 0.00 0.00 61.79 60.32 1bfu h SER 252 Cb 1.43 -0.21 -0.10 0.00 0.14 0.00 0.00 62.40 63.66 1bfu h SER 252 CO 0.08 1.22 0.21 0.35 -1.14 0.00 0.00 176.83 177.54 1bfu n THR 253 N -3.91 2.88 -2.77 -2.27 -2.24 -1.09 -4.98 114.28 99.89 1bfu n THR 253 Ca -0.05 -1.65 -0.41 0.00 -2.27 0.00 0.00 64.05 59.67 1bfu n THR 253 Cb 0.70 -0.34 -0.04 0.00 -2.10 0.00 0.00 70.33 68.55 1bfu n THR 253 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bfu s ALA 254 N -2.96 3.25 -0.50 6.98 0.00 -1.21 -4.16 121.76 123.16 1bfu s ALA 254 Ca 0.54 0.51 -0.27 0.00 0.00 0.00 0.00 51.96 52.75 1bfu s ALA 254 Cb 0.43 -3.24 -0.03 0.00 0.00 0.00 0.00 23.12 20.29 1bfu s ALA 254 CO 0.13 -0.04 1.90 0.99 0.00 0.00 0.00 175.76 178.74 1bfu s THR 255 N 0.16 3.36 0.08 0.00 2.01 0.23 -4.71 115.64 116.76 1bfu s THR 255 Ca 0.46 0.28 -0.37 0.00 0.31 0.00 0.00 61.69 62.37 1bfu s THR 255 Cb -0.22 -3.74 -0.17 0.00 0.01 0.00 0.00 72.50 68.37 1bfu s THR 255 CO 0.28 -0.64 1.26 0.00 -0.69 0.00 0.00 174.62 174.83 1bfu n TYR 256 N 12.23 1.29 0.00 4.92 4.19 -1.25 -1.27 117.16 137.26 1bfu n TYR 256 Ca 0.23 0.73 0.00 0.00 3.31 0.00 0.00 57.90 62.17 1bfu n TYR 256 Cb 0.51 -2.27 0.00 0.00 0.49 0.00 0.00 39.34 38.06 1bfu n TYR 256 CO 0.00 0.00 0.00 1.28 0.91 0.00 0.00 176.86 179.05 1bfu n LEU 257 N 2.26 0.00 0.00 2.98 4.32 -1.26 -4.88 117.00 120.42 1bfu n LEU 257 Ca 0.18 -0.10 0.00 0.00 -0.02 0.00 0.00 56.01 56.08 1bfu n LEU 257 Cb 0.17 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.97 1bfu n LEU 257 CO 0.62 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.40 1bfu n GLY 258 N 1.97 -0.30 3.71 -0.72 0.00 -1.26 -5.04 105.19 103.55 1bfu n GLY 258 Ca 0.00 -1.00 -0.43 0.00 0.00 0.00 0.00 46.02 44.59 1bfu n GLY 258 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1bfu n SER 259 N 0.00 3.25 0.27 1.61 2.88 -1.26 -4.78 113.62 115.58 1bfu n SER 259 Ca 0.00 1.15 0.17 0.00 -1.33 0.00 0.00 58.87 58.86 1bfu n SER 259 Cb 0.00 -1.51 0.93 0.00 -0.75 0.00 0.00 64.21 62.88 1bfu n SER 259 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1bfu h SER 260 N 4.33 0.00 0.18 -3.46 4.64 -1.93 -1.06 113.55 116.24 1bfu h SER 260 Ca -0.46 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.79 1bfu h SER 260 Cb 1.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 1bfu h SER 260 CO 0.76 0.00 -0.26 0.15 -0.87 0.00 0.00 176.83 176.61 1bfu h PHE 261 N 0.00 0.16 0.00 4.77 3.04 -1.84 0.31 116.94 123.38 1bfu h PHE 261 Ca 0.04 -0.03 -0.13 0.00 3.98 0.00 0.00 57.97 61.83 1bfu h PHE 261 Cb 0.26 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.70 1bfu h PHE 261 CO 0.00 0.41 -1.86 0.66 -2.02 0.00 0.00 178.31 175.50 1bfu n TYR 262 N -4.17 0.00 0.00 0.41 4.02 -0.51 -2.07 117.16 114.83 1bfu n TYR 262 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 1bfu n TYR 262 Cb 0.35 -0.53 0.00 0.00 -0.02 0.00 0.00 39.34 39.14 1bfu n TYR 262 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1bfu n TYR 263 N -2.28 0.00 0.00 -0.72 4.01 -0.55 -4.95 117.16 112.67 1bfu n TYR 263 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 1bfu n TYR 263 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.71 1bfu n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bfu n GLY 264 N 1.17 1.95 0.19 2.72 0.00 0.11 -2.41 105.19 108.92 1bfu n GLY 264 Ca 0.00 -0.46 0.11 0.00 0.00 0.00 0.00 46.02 45.67 1bfu n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bfu n LYS 265 N 12.30 0.48 0.00 1.61 4.01 0.14 -3.78 118.16 132.93 1bfu n LYS 265 Ca 0.00 -0.38 0.00 0.00 -0.51 0.00 0.00 58.31 57.42 1bfu n LYS 265 Cb 0.00 -1.49 0.00 0.00 -0.51 0.00 0.00 35.03 33.03 1bfu n LYS 265 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1bfu n GLY 266 N 1.46 -0.05 3.73 0.72 0.00 -1.01 -3.93 105.19 106.11 1bfu n GLY 266 Ca 0.07 -2.29 -0.41 0.00 0.00 0.00 0.00 46.02 43.38 1bfu n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1bfu s LEU 267 N 0.00 4.42 0.50 0.99 2.96 -0.40 -1.98 118.68 125.17 1bfu s LEU 267 Ca 0.00 2.33 -0.21 0.00 -0.22 0.00 0.00 54.13 56.03 1bfu s LEU 267 Cb 0.00 -3.61 -0.07 0.00 0.50 0.00 0.00 46.19 43.02 1bfu s LEU 267 CO 0.00 -0.49 1.13 0.27 -1.32 0.00 0.00 176.35 175.93 1bfu s ILE 268 N 0.19 3.24 -0.28 6.68 -4.36 -1.15 0.76 121.20 126.28 1bfu s ILE 268 Ca 0.56 0.84 -0.02 0.00 -0.26 0.00 0.00 60.65 61.78 1bfu s ILE 268 Cb -0.35 -3.38 0.09 0.00 1.25 0.00 0.00 42.46 40.07 1bfu s ILE 268 CO 0.37 -0.10 0.09 0.21 0.24 0.00 0.00 174.94 175.74 1bfu s ASN 269 N -1.62 3.73 0.40 4.36 3.84 -1.26 -4.58 114.94 119.80 1bfu s ASN 269 Ca 0.68 -1.41 0.20 0.00 0.21 0.00 0.00 52.86 52.53 1bfu s ASN 269 Cb -0.25 -0.74 0.80 0.00 -0.55 0.00 0.00 41.25 40.51 1bfu s ASN 269 CO 0.29 -0.39 1.79 0.58 -2.79 0.00 0.00 177.10 176.58 1bfu h VAL 270 N 6.49 0.86 -0.43 -5.21 2.07 -1.48 -1.38 116.25 117.15 1bfu h VAL 270 Ca -0.15 -1.34 -0.12 0.00 0.82 0.00 0.00 66.70 65.91 1bfu h VAL 270 Cb 1.04 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 1bfu h VAL 270 CO 0.44 0.32 -0.18 -0.08 0.02 0.00 0.00 177.57 178.09 1bfu h GLU 271 N 0.00 0.89 -0.24 1.57 4.81 -1.74 -0.86 114.58 119.01 1bfu h GLU 271 Ca -0.00 -0.38 -0.19 0.00 -0.13 0.00 0.00 59.36 58.66 1bfu h GLU 271 Cb 0.79 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.14 1bfu h GLU 271 CO 0.04 1.03 -0.58 0.00 -0.73 0.00 0.00 179.01 178.78 1bfu h ALA 272 N 0.84 0.40 -0.49 2.92 0.00 -1.86 0.27 119.26 121.34 1bfu h ALA 272 Ca 0.10 -0.52 -0.10 0.00 0.00 0.00 0.00 54.91 54.38 1bfu h ALA 272 Cb 0.75 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1bfu h ALA 272 CO 0.06 0.63 -0.11 0.00 0.00 0.00 0.00 179.25 179.83 1bfu h ALA 273 N 0.63 0.88 0.00 0.00 0.00 -1.18 -3.25 119.26 116.35 1bfu h ALA 273 Ca -0.00 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.44 1bfu h ALA 273 Cb 1.19 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1bfu h ALA 273 CO 0.13 0.64 -1.79 0.00 0.00 0.00 0.00 179.25 178.23 1bfu n ALA 274 N -2.49 2.24 0.00 0.00 0.00 -0.34 -4.88 120.51 115.04 1bfu n ALA 274 Ca 0.01 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.79 1bfu n ALA 274 Cb 0.38 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 19.10 1bfu n ALA 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50