#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3msr h GLU 2 N 0.00 0.62 -4.51 3.23 5.08 -2.09 -3.47 114.58 113.45 3msr h GLU 2 Ca 0.00 -0.04 -0.30 0.00 -1.00 0.00 0.00 59.36 58.02 3msr h GLU 2 Cb 0.00 -0.14 0.10 0.00 0.50 0.00 0.00 28.75 29.21 3msr h GLU 2 CO 0.00 0.41 -0.51 -1.71 -1.00 0.00 0.00 179.01 176.20 3msr n ASN 3 N -4.79 -5.29 -4.87 1.42 5.15 -1.26 -5.00 115.26 100.61 3msr n ASN 3 Ca 0.05 -0.38 -0.30 0.00 -0.60 0.00 0.00 54.58 53.35 3msr n ASN 3 Cb 0.11 -3.93 -0.04 0.00 -0.53 0.00 0.00 39.78 35.40 3msr n ASN 3 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3msr s LYS 4 N -5.92 3.80 0.21 1.20 -0.14 -1.26 -5.03 119.74 112.60 3msr s LYS 4 Ca 0.42 0.46 0.08 0.00 -1.36 0.00 0.00 55.97 55.57 3msr s LYS 4 Cb -0.18 -2.42 -0.05 0.00 -1.68 0.00 0.00 37.83 33.50 3msr s LYS 4 CO 0.52 0.02 -0.14 -0.59 -0.76 0.00 0.00 175.35 174.39 3msr s PHE 5 N -2.28 1.77 0.20 3.18 -0.12 -1.26 -1.78 117.98 117.69 3msr s PHE 5 Ca 0.51 -0.56 0.11 0.00 -0.05 0.00 0.00 56.93 56.94 3msr s PHE 5 Cb -0.10 -0.82 -0.04 0.00 -0.63 0.00 0.00 43.02 41.42 3msr s PHE 5 CO 0.29 0.38 -0.19 0.00 -0.05 0.00 0.00 175.22 175.65 3msr s ALA 6 N -2.94 2.69 -0.44 1.99 0.00 -0.09 -1.11 121.76 121.87 3msr s ALA 6 Ca 0.23 -1.62 -0.09 0.00 0.00 0.00 0.00 51.96 50.48 3msr s ALA 6 Cb -0.01 -0.45 0.09 0.00 0.00 0.00 0.00 23.12 22.76 3msr s ALA 6 CO 0.08 0.42 0.29 0.50 0.00 0.00 0.00 175.76 177.05 3msr s ARG 7 N -2.84 2.56 0.53 0.00 3.52 -1.26 -0.70 118.95 120.76 3msr s ARG 7 Ca 0.23 -1.57 0.00 0.00 -0.13 0.00 0.00 55.73 54.27 3msr s ARG 7 Cb -0.08 -3.84 0.02 0.00 -1.56 0.00 0.00 34.95 29.50 3msr s ARG 7 CO 0.12 -1.04 0.76 0.95 -0.81 0.00 0.00 175.30 175.28 3msr s THR 8 N 1.40 3.03 -0.34 4.11 -4.23 -0.69 -3.45 115.64 115.48 3msr s THR 8 Ca 0.04 -0.58 0.25 0.00 -1.18 0.00 0.00 61.69 60.23 3msr s THR 8 Cb -0.24 -3.14 0.27 0.00 1.34 0.00 0.00 72.50 70.73 3msr s THR 8 CO 0.01 -0.10 1.76 -0.37 -0.54 0.00 0.00 174.62 175.38 3msr h VAL 9 N 0.12 0.00 -0.25 2.29 -1.51 -1.38 -1.79 116.25 113.73 3msr h VAL 9 Ca -0.43 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 64.78 3msr h VAL 9 Cb 1.28 1.01 0.00 0.00 -2.13 0.00 0.00 31.29 31.45 3msr h VAL 9 CO 0.54 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 177.06 3msr n LEU 10 N -2.39 3.17 0.00 4.19 4.32 -1.26 -4.38 117.00 120.64 3msr n LEU 10 Ca 0.01 -1.34 0.00 0.00 -0.02 0.00 0.00 56.01 54.67 3msr n LEU 10 Cb 0.22 -0.15 0.00 0.00 -1.62 0.00 0.00 43.42 41.87 3msr n LEU 10 CO 0.20 0.64 0.00 0.61 -1.22 0.00 0.00 177.39 177.62 3msr n GLY 11 N 1.33 2.92 3.76 -0.72 0.00 -0.67 -5.06 105.19 106.74 3msr n GLY 11 Ca 0.16 -1.94 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 3msr n GLY 11 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3msr s ASP 12 N 0.00 7.01 0.15 1.61 1.01 -1.26 -1.70 116.67 123.49 3msr s ASP 12 Ca 0.00 2.43 0.07 0.00 0.71 0.00 0.00 52.55 55.76 3msr s ASP 12 Cb 0.00 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 3msr s ASP 12 CO 0.00 -0.38 -0.15 0.27 0.21 0.00 0.00 175.17 175.12 3msr s ILE 13 N -0.75 1.50 0.35 0.77 -4.36 0.12 -4.93 121.20 113.89 3msr s ILE 13 Ca 0.49 -1.88 -0.28 0.00 -0.26 0.00 0.00 60.65 58.72 3msr s ILE 13 Cb -0.36 -1.72 -0.12 0.00 1.25 0.00 0.00 42.46 41.52 3msr s ILE 13 CO 0.44 -0.45 1.40 -2.65 0.24 0.00 0.00 174.94 173.92 3msr n PRO 14 N 0.26 2.40 0.32 0.37 -0.02 -1.26 -0.91 135.00 136.15 3msr n PRO 14 Ca -0.13 0.84 0.21 0.00 -2.02 0.00 0.00 63.50 62.40 3msr n PRO 14 Cb 0.58 -2.51 1.06 0.00 -0.02 0.00 0.00 33.50 32.61 3msr n PRO 14 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 3msr h VAL 15 N 2.81 0.03 0.00 -1.45 -1.51 -1.65 0.83 116.25 115.32 3msr h VAL 15 Ca -0.48 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 64.84 3msr h VAL 15 Cb 1.26 1.15 0.00 0.00 -2.13 0.00 0.00 31.29 31.57 3msr h VAL 15 CO 0.65 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 176.38 3msr n GLU 16 N -3.12 0.14 0.00 5.19 4.71 -1.26 -1.70 120.64 124.59 3msr n GLU 16 Ca -0.02 0.37 0.13 0.00 -0.01 0.00 0.00 57.16 57.63 3msr n GLU 16 Cb 0.14 -1.76 0.39 0.00 -1.01 0.00 0.00 31.44 29.19 3msr n GLU 16 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 3msr n LYS 17 N -2.02 0.17 -0.30 3.49 4.81 0.28 -4.06 118.16 120.54 3msr n LYS 17 Ca 0.02 -0.08 -0.03 0.00 -0.87 0.00 0.00 58.31 57.36 3msr n LYS 17 Cb 0.21 -1.50 0.13 0.00 0.02 0.00 0.00 35.03 33.89 3msr n LYS 17 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 3msr h LEU 18 N 0.19 1.06 0.00 3.14 3.38 -1.45 -3.47 115.31 118.16 3msr h LEU 18 Ca 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3msr h LEU 18 Cb 0.48 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3msr h LEU 18 CO 0.00 0.84 0.00 0.61 0.09 0.00 0.00 178.44 179.98 3msr n GLY 19 N -1.17 0.99 3.69 0.83 0.00 -1.26 -3.51 105.19 104.77 3msr n GLY 19 Ca 0.09 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 3msr n GLY 19 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3msr s ILE 20 N 0.00 3.01 -0.08 -0.61 1.01 -1.26 -4.54 121.20 118.73 3msr s ILE 20 Ca 0.00 0.46 0.02 0.00 0.00 0.00 0.00 60.65 61.13 3msr s ILE 20 Cb 0.00 -3.30 0.01 0.00 0.01 0.00 0.00 42.46 39.19 3msr s ILE 20 CO 0.00 -0.00 -0.13 -0.89 0.00 0.00 0.00 174.94 173.92 3msr s THR 21 N 2.63 1.22 -0.51 2.92 2.01 -0.71 -0.83 115.64 122.37 3msr s THR 21 Ca 0.74 -0.51 -0.21 0.00 0.31 0.00 0.00 61.69 62.02 3msr s THR 21 Cb -0.40 -1.12 0.05 0.00 0.01 0.00 0.00 72.50 71.04 3msr s THR 21 CO 0.32 0.38 0.72 -0.62 -0.69 0.00 0.00 174.62 174.73 3msr s ASP 22 N 0.78 6.27 0.00 3.53 -1.08 -0.35 -4.71 116.67 121.11 3msr s ASP 22 Ca -0.12 -0.69 0.25 0.00 -0.52 0.00 0.00 52.55 51.47 3msr s ASP 22 Cb -0.16 -2.33 1.33 0.00 -1.46 0.00 0.00 42.92 40.30 3msr s ASP 22 CO 0.02 -0.97 1.88 0.00 0.52 0.00 0.00 175.17 176.62 3msr s HIS 24 N -1.97 -1.34 0.07 0.00 5.65 -1.24 -4.70 115.29 111.76 3msr s HIS 24 Ca 0.37 0.46 0.00 0.00 0.25 0.00 0.00 55.06 56.15 3msr s HIS 24 Cb 0.18 0.24 -0.00 0.00 -1.18 0.00 0.00 32.58 31.81 3msr s HIS 24 CO 0.29 -0.85 0.08 -3.47 -0.65 0.00 0.00 174.74 170.14 3msr n ASP 25 N 4.68 -0.21 -3.75 9.88 -0.08 0.22 -1.03 116.55 126.26 3msr n ASP 25 Ca 0.08 -1.39 -0.12 0.00 -1.51 0.00 0.00 54.79 51.84 3msr n ASP 25 Cb 0.57 0.42 -0.08 0.00 2.34 0.00 0.00 41.12 44.38 3msr n ASP 25 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 3msr s HIS 26 N -3.55 -0.15 0.07 -0.67 3.76 -1.26 -4.06 115.29 109.43 3msr s HIS 26 Ca 0.07 0.12 0.00 0.00 -0.15 0.00 0.00 55.06 55.09 3msr s HIS 26 Cb 0.00 0.10 0.00 0.00 1.11 0.00 0.00 32.58 33.79 3msr s HIS 26 CO 0.05 -0.46 0.00 1.19 -0.85 0.00 0.00 174.74 174.67 3msr n PHE 27 N 0.88 -0.47 -4.26 1.40 3.72 -1.26 -4.83 117.46 112.64 3msr n PHE 27 Ca -0.20 0.08 -0.34 0.00 -0.05 0.00 0.00 57.45 56.94 3msr n PHE 27 Cb 0.58 0.32 -0.14 0.00 -0.94 0.00 0.00 39.48 39.30 3msr n PHE 27 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3msr s ILE 28 N -2.00 3.45 -0.33 4.37 -1.09 -1.26 -4.64 121.20 119.71 3msr s ILE 28 Ca 0.00 -0.49 0.00 0.00 -2.23 0.00 0.00 60.65 57.93 3msr s ILE 28 Cb 0.00 -2.53 0.10 0.00 -1.58 0.00 0.00 42.46 38.46 3msr s ILE 28 CO 0.00 0.47 0.10 -0.54 -1.23 0.00 0.00 174.94 173.73 3msr s LYS 29 N 0.90 0.90 -0.78 2.79 1.02 -1.26 -4.57 119.74 118.75 3msr s LYS 29 Ca -0.01 -1.30 -0.14 0.00 0.02 0.00 0.00 55.97 54.54 3msr s LYS 29 Cb -0.15 -2.25 0.20 0.00 -0.52 0.00 0.00 37.83 35.12 3msr s LYS 29 CO 0.01 -0.99 0.71 1.21 -0.92 0.00 0.00 175.35 175.37 3msr s ASN 30 N 1.38 6.60 0.69 2.83 3.04 0.83 -4.51 114.94 125.79 3msr s ASN 30 Ca 0.11 -2.58 0.00 0.00 0.04 0.00 0.00 52.86 50.42 3msr s ASN 30 Cb -0.18 -2.19 0.00 0.00 -1.54 0.00 0.00 41.25 37.34 3msr s ASN 30 CO -0.20 -0.60 0.00 0.61 -3.04 0.00 0.00 177.10 173.87 3msr n GLY 31 N 4.11 0.70 0.00 1.21 0.00 -1.26 -4.45 105.19 105.50 3msr n GLY 31 Ca 0.10 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.37 3msr n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3msr n GLY 32 N 0.00 -0.81 0.27 -0.02 0.00 -1.26 -3.82 105.19 99.55 3msr n GLY 32 Ca 0.00 -1.70 0.01 0.00 0.00 0.00 0.00 46.02 44.33 3msr n GLY 32 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3msr h PRO 33 N 0.00 0.43 -0.99 1.61 0.11 -1.88 -1.91 132.00 129.38 3msr h PRO 33 Ca 0.00 -0.09 0.05 0.00 0.11 0.00 0.00 66.00 66.07 3msr h PRO 33 Cb 0.00 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 30.98 3msr h PRO 33 CO 0.00 0.47 0.64 0.93 -0.21 0.00 0.00 178.00 179.83 3msr h GLU 34 N 0.42 1.18 0.00 1.05 5.08 -1.96 -1.48 114.58 118.87 3msr h GLU 34 Ca 0.09 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 3msr h GLU 34 Cb 0.30 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 3msr h GLU 34 CO 0.01 0.78 -0.07 0.28 -1.00 0.00 0.00 179.01 179.01 3msr h VAL 35 N 1.22 0.46 -0.56 3.13 2.07 -1.55 -1.29 116.25 119.73 3msr h VAL 35 Ca 0.40 -0.33 -0.09 0.00 0.82 0.00 0.00 66.70 67.50 3msr h VAL 35 Cb 0.06 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 3msr h VAL 35 CO -0.14 0.07 -0.01 -0.33 0.02 0.00 0.00 177.57 177.17 3msr h GLU 36 N 0.00 1.00 -0.06 1.57 4.39 -1.33 -2.87 114.58 117.27 3msr h GLU 36 Ca -0.00 -0.32 -0.03 0.00 0.34 0.00 0.00 59.36 59.35 3msr h GLU 36 Cb 0.22 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 3msr h GLU 36 CO 0.01 1.00 -0.08 0.93 -1.16 0.00 0.00 179.01 179.71 3msr h GLU 37 N 0.88 0.09 -1.30 2.33 5.08 -1.23 -3.45 114.58 116.98 3msr h GLU 37 Ca 0.16 -0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.65 3msr h GLU 37 Cb 0.56 -0.02 -0.30 0.00 0.50 0.00 0.00 28.75 29.49 3msr h GLU 37 CO 0.03 0.18 0.65 -1.58 -1.00 0.00 0.00 179.01 177.29 3msr s HIS 38 N -4.86 -0.26 0.58 4.33 5.04 -1.08 -5.02 115.29 114.01 3msr s HIS 38 Ca -0.05 0.60 0.28 0.00 -1.54 0.00 0.00 55.06 54.34 3msr s HIS 38 Cb 0.16 0.35 1.54 0.00 0.04 0.00 0.00 32.58 34.67 3msr s HIS 38 CO 0.70 -0.13 2.02 0.97 -2.34 0.00 0.00 174.74 175.96 3msr h ILE 39 N 3.90 0.51 0.00 0.89 6.09 -1.88 -2.34 117.51 124.68 3msr h ILE 39 Ca -0.27 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.22 3msr h ILE 39 Cb 1.18 0.76 0.00 0.00 0.47 0.00 0.00 36.82 39.23 3msr h ILE 39 CO 0.17 0.00 0.00 0.44 -3.07 0.00 0.00 178.15 175.69 3msr h ASP 40 N 0.00 0.00 0.58 2.19 5.19 -1.95 -0.49 116.42 121.94 3msr h ASP 40 Ca 0.15 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 3msr h ASP 40 Cb 0.77 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.28 3msr h ASP 40 CO -0.00 0.00 0.00 0.49 -3.12 0.00 0.00 179.24 176.61 3msr n PHE 41 N -2.39 0.00 -2.34 4.55 3.72 -0.88 -0.45 117.46 119.67 3msr n PHE 41 Ca 0.00 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.15 3msr n PHE 41 Cb 0.15 -0.30 0.05 0.00 -0.94 0.00 0.00 39.48 38.45 3msr n PHE 41 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 3msr s LEU 42 N -2.59 3.05 0.00 4.37 2.96 -0.20 -4.71 118.68 121.56 3msr s LEU 42 Ca 0.27 0.52 0.00 0.00 -0.22 0.00 0.00 54.13 54.70 3msr s LEU 42 Cb 0.20 -3.27 0.00 0.00 0.50 0.00 0.00 46.19 43.61 3msr s LEU 42 CO 0.45 -1.31 0.00 0.18 -1.32 0.00 0.00 176.35 174.35 3msr n LEU 44 N -2.71 0.00 -4.08 -0.68 4.77 -1.26 -4.72 117.00 108.32 3msr n LEU 44 Ca 0.06 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.71 3msr n LEU 44 Cb 0.59 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.55 3msr n LEU 44 CO 0.52 0.00 -0.28 0.21 -1.33 0.00 0.00 177.39 176.51 3msr s ASN 45 N 0.00 4.94 0.13 -1.43 3.84 -1.26 -4.95 114.94 116.22 3msr s ASN 45 Ca 0.00 -1.95 -0.17 0.00 0.21 0.00 0.00 52.86 50.94 3msr s ASN 45 Cb 0.00 -1.71 -0.03 0.00 -0.55 0.00 0.00 41.25 38.97 3msr s ASN 45 CO 0.00 -0.41 1.73 0.58 -2.79 0.00 0.00 177.10 176.21 3msr h VAL 46 N 6.51 1.13 -0.29 -5.21 2.07 -1.94 -1.62 116.25 116.92 3msr h VAL 46 Ca -0.10 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 3msr h VAL 46 Cb 1.04 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 3msr h VAL 46 CO 0.58 0.14 0.18 0.44 0.02 0.00 0.00 177.57 178.93 3msr h ASP 47 N 0.41 0.34 -0.60 0.57 3.32 -1.99 -0.40 116.42 118.07 3msr h ASP 47 Ca 0.12 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 3msr h ASP 47 Cb 0.06 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 3msr h ASP 47 CO -0.02 0.28 0.35 0.00 -1.72 0.00 0.00 179.24 178.13 3msr h ALA 48 N 1.08 1.47 -0.26 3.45 0.00 -1.91 -1.79 119.26 121.30 3msr h ALA 48 Ca 0.10 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 3msr h ALA 48 Cb -0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3msr h ALA 48 CO -0.02 0.45 -0.14 0.77 0.00 0.00 0.00 179.25 180.32 3msr h SER 49 N 0.85 0.57 -0.80 0.00 0.02 -0.57 -1.89 113.55 111.74 3msr h SER 49 Ca 0.22 -0.42 -0.03 0.00 -0.84 0.00 0.00 61.79 60.72 3msr h SER 49 Cb -0.01 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.34 3msr h SER 49 CO -0.04 0.86 0.36 0.40 -1.14 0.00 0.00 176.83 177.28 3msr h ILE 50 N 0.28 1.25 -0.85 3.27 2.04 -0.83 0.14 117.51 122.82 3msr h ILE 50 Ca 0.06 -0.74 -0.03 0.00 1.00 0.00 0.00 64.86 65.15 3msr h ILE 50 Cb 0.65 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 3msr h ILE 50 CO 0.04 0.31 0.41 0.11 0.00 0.00 0.00 178.15 179.03 3msr h LYS 51 N 1.14 1.21 -0.41 2.37 1.57 -1.27 -0.14 116.57 121.03 3msr h LYS 51 Ca 0.27 -0.17 -0.13 0.00 -1.87 0.00 0.00 60.65 58.75 3msr h LYS 51 Cb 0.15 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 3msr h LYS 51 CO -0.03 0.93 -0.24 1.49 -0.57 0.00 0.00 179.45 181.03 3msr h GLU 52 N 1.20 0.89 -0.88 3.15 4.57 -0.62 -2.31 114.58 120.59 3msr h GLU 52 Ca 0.29 -0.41 -0.01 0.00 -1.18 0.00 0.00 59.36 58.05 3msr h GLU 52 Cb 0.11 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.64 3msr h GLU 52 CO -0.04 1.06 0.49 0.35 -1.18 0.00 0.00 179.01 179.69 3msr h PHE 53 N 0.71 1.19 -0.30 0.92 3.04 -0.41 -1.99 116.94 120.11 3msr h PHE 53 Ca 0.09 -0.02 -0.06 0.00 3.98 0.00 0.00 57.97 61.96 3msr h PHE 53 Cb 0.81 -0.38 -0.02 0.00 2.56 0.00 0.00 35.95 38.92 3msr h PHE 53 CO 0.06 0.82 -0.06 0.87 -2.02 0.00 0.00 178.31 177.98 3msr h LYS 54 N 1.22 0.47 -0.59 1.11 1.57 -0.81 -1.12 116.57 118.41 3msr h LYS 54 Ca 0.31 -0.11 -0.10 0.00 -1.87 0.00 0.00 60.65 58.88 3msr h LYS 54 Cb 0.01 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 3msr h LYS 54 CO -0.05 0.55 -0.02 0.93 -0.57 0.00 0.00 179.45 180.28 3msr h GLU 55 N 0.45 1.06 -0.22 3.15 5.08 -0.89 0.11 114.58 123.32 3msr h GLU 55 Ca 0.09 -0.34 0.04 0.00 -1.00 0.00 0.00 59.36 58.15 3msr h GLU 55 Cb 0.39 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 3msr h GLU 55 CO 0.02 1.04 -0.01 0.35 -1.00 0.00 0.00 179.01 179.41 3msr h PHE 56 N 0.96 -0.04 -0.53 4.33 3.57 -0.65 -1.57 116.94 123.00 3msr h PHE 56 Ca 0.17 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.60 3msr h PHE 56 Cb 0.58 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 3msr h PHE 56 CO 0.04 -0.05 -0.01 0.82 -2.23 0.00 0.00 178.31 176.88 3msr h ILE 57 N 0.05 1.26 -0.82 1.41 2.04 -1.10 -0.69 117.51 119.66 3msr h ILE 57 Ca 0.10 -1.11 0.12 0.00 1.00 0.00 0.00 64.86 64.97 3msr h ILE 57 Cb 0.14 0.92 -0.06 0.00 -0.74 0.00 0.00 36.82 37.08 3msr h ILE 57 CO -0.19 0.40 0.53 -0.78 0.00 0.00 0.00 178.15 178.11 3msr h ASP 58 N 0.82 0.62 -0.03 1.72 1.82 -0.57 0.13 116.42 120.92 3msr h ASP 58 Ca 0.15 0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.82 3msr h ASP 58 Cb 0.54 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 40.45 3msr h ASP 58 CO 0.03 0.34 0.00 0.54 -1.61 0.00 0.00 179.24 178.54 3msr n ARG 59 N -4.52 1.28 0.00 0.28 5.12 -0.61 -4.89 116.66 113.32 3msr n ARG 59 Ca 0.15 -0.41 0.00 0.00 -1.93 0.00 0.00 57.85 55.66 3msr n ARG 59 Cb 0.40 -1.42 0.00 0.00 -1.16 0.00 0.00 32.46 30.29 3msr n ARG 59 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3msr n GLY 60 N 1.00 1.13 3.83 -0.13 0.00 0.44 -5.04 105.19 106.42 3msr n GLY 60 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 3msr n GLY 60 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3msr s GLY 61 N -1.72 1.80 0.00 -0.02 0.00 -0.32 -4.50 107.32 102.56 3msr s GLY 61 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.84 3msr s GLY 61 CO 0.00 0.42 0.00 1.44 0.00 0.00 0.00 173.10 174.96 3msr n SER 62 N -2.66 0.46 -4.46 1.64 7.64 -0.01 -4.04 113.62 112.19 3msr n SER 62 Ca 0.07 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.63 3msr n SER 62 Cb 0.54 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.60 3msr n SER 62 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3msr s THR 63 N -1.93 3.07 -0.11 0.44 2.01 -0.51 -0.57 115.64 118.04 3msr s THR 63 Ca 0.00 -0.71 0.02 0.00 0.31 0.00 0.00 61.69 61.31 3msr s THR 63 Cb 0.00 -2.22 0.01 0.00 0.01 0.00 0.00 72.50 70.30 3msr s THR 63 CO 0.00 0.58 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.71 3msr s ILE 64 N -0.52 1.60 -0.44 1.82 1.01 -0.36 -1.21 121.20 123.09 3msr s ILE 64 Ca 0.07 -0.70 -0.18 0.00 0.00 0.00 0.00 60.65 59.83 3msr s ILE 64 Cb -0.12 -1.45 0.03 0.00 0.01 0.00 0.00 42.46 40.94 3msr s ILE 64 CO 0.02 0.46 0.52 -0.69 0.00 0.00 0.00 174.94 175.25 3msr s VAL 65 N 0.93 4.99 0.06 2.92 1.01 -0.34 -2.24 120.40 127.73 3msr s VAL 65 Ca -0.07 -0.29 -0.00 0.00 0.00 0.00 0.00 61.98 61.62 3msr s VAL 65 Cb -0.15 -4.13 0.01 0.00 0.00 0.00 0.00 36.38 32.11 3msr s VAL 65 CO -0.01 -0.54 0.08 0.35 0.00 0.00 0.00 175.10 174.97 3msr n THR 66 N 5.57 0.00 0.00 3.92 -2.24 -0.57 -0.61 114.28 120.35 3msr n THR 66 Ca -0.06 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 3msr n THR 66 Cb 0.47 -1.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.18 3msr n THR 66 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3msr n ASP 68 N -3.01 0.00 -4.75 3.42 9.92 -1.26 -3.69 116.55 117.17 3msr n ASP 68 Ca 0.01 0.00 -0.33 0.00 -0.53 0.00 0.00 54.79 53.94 3msr n ASP 68 Cb 0.04 0.00 0.07 0.00 -0.64 0.00 0.00 41.12 40.59 3msr n ASP 68 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 3msr s PRO 69 N -3.58 2.53 0.25 -0.24 0.04 -1.26 -4.42 135.00 128.31 3msr s PRO 69 Ca 0.00 1.53 -0.05 0.00 0.04 0.00 0.00 61.00 62.53 3msr s PRO 69 Cb 0.00 -1.90 0.47 0.00 0.04 0.00 0.00 34.50 33.11 3msr s PRO 69 CO 0.00 -1.48 1.69 -1.35 0.04 0.00 0.00 177.00 175.89 3msr h PRO 70 N -0.11 0.27 -0.01 0.56 0.10 -1.77 -1.51 132.00 129.53 3msr h PRO 70 Ca -0.47 -0.02 0.00 0.00 0.10 0.00 0.00 66.00 65.61 3msr h PRO 70 Cb 1.26 -0.06 0.00 0.00 0.10 0.00 0.00 31.00 32.30 3msr h PRO 70 CO 0.52 0.18 -0.03 0.09 0.10 0.00 0.00 178.00 178.86 3msr n ASN 71 N -5.15 0.81 -3.71 -2.05 3.02 -1.25 -4.01 115.26 102.91 3msr n ASN 71 Ca 0.14 -1.14 -0.28 0.00 -0.03 0.00 0.00 54.58 53.28 3msr n ASN 71 Cb 0.47 -0.01 -0.11 0.00 -0.61 0.00 0.00 39.78 39.52 3msr n ASN 71 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3msr n VAL 72 N -0.45 1.23 0.00 2.41 0.31 -0.57 -4.61 118.33 116.65 3msr n VAL 72 Ca 0.19 -4.67 0.00 0.00 -0.01 0.00 0.00 64.34 59.85 3msr n VAL 72 Cb 0.26 -2.08 0.00 0.00 -0.91 0.00 0.00 33.84 31.11 3msr n VAL 72 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3msr n GLY 73 N 1.88 2.74 3.77 2.92 0.00 -1.25 -4.24 105.19 111.01 3msr n GLY 73 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 3msr n GLY 73 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3msr s ARG 74 N -0.55 4.14 -0.29 1.61 3.52 -1.25 -0.12 118.95 126.00 3msr s ARG 74 Ca 0.00 2.54 -0.03 0.00 -0.13 0.00 0.00 55.73 58.10 3msr s ARG 74 Cb 0.00 -2.99 0.10 0.00 -1.56 0.00 0.00 34.95 30.50 3msr s ARG 74 CO 0.00 -0.52 0.12 0.34 -0.81 0.00 0.00 175.30 174.43 3msr s ASP 75 N -0.03 3.60 0.08 -2.12 -1.08 -1.26 -4.75 116.67 111.11 3msr s ASP 75 Ca 0.55 -1.34 -0.22 0.00 -0.52 0.00 0.00 52.55 51.02 3msr s ASP 75 Cb -0.46 -0.43 -0.12 0.00 -1.46 0.00 0.00 42.92 40.45 3msr s ASP 75 CO 0.59 -0.43 1.63 0.58 0.52 0.00 0.00 175.17 178.05 3msr h VAL 76 N 6.42 1.13 -0.04 1.11 2.07 -1.89 -2.39 116.25 122.66 3msr h VAL 76 Ca -0.19 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 3msr h VAL 76 Cb 1.01 1.19 -0.00 0.00 -1.52 0.00 0.00 31.29 31.97 3msr h VAL 76 CO 0.44 0.12 0.02 -0.07 0.02 0.00 0.00 177.57 178.10 3msr h LEU 77 N 0.04 0.06 -0.90 2.57 3.38 -1.96 0.48 115.31 118.99 3msr h LEU 77 Ca 0.04 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 3msr h LEU 77 Cb 0.14 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3msr h LEU 77 CO -0.00 0.18 -0.29 0.11 0.09 0.00 0.00 178.44 178.52 3msr h LYS 78 N -0.06 0.47 -0.06 1.13 1.57 -2.01 -2.01 116.57 115.60 3msr h LYS 78 Ca 0.02 -0.19 -0.15 0.00 -1.87 0.00 0.00 60.65 58.46 3msr h LYS 78 Cb 0.13 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 3msr h LYS 78 CO -0.00 0.72 -0.61 1.15 -0.57 0.00 0.00 179.45 180.13 3msr h THR 79 N 0.41 1.39 -0.44 -0.16 2.02 -1.12 -2.23 112.91 112.77 3msr h THR 79 Ca 0.05 -2.01 -0.08 0.00 0.77 0.00 0.00 66.41 65.15 3msr h THR 79 Cb 0.72 2.02 -0.02 0.00 -1.74 0.00 0.00 68.15 69.13 3msr h THR 79 CO 0.06 0.59 -0.04 -0.07 0.37 0.00 0.00 175.52 176.43 3msr h LEU 80 N 0.17 0.73 -0.39 2.58 3.38 -0.69 0.33 115.31 121.42 3msr h LEU 80 Ca -0.01 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.82 3msr h LEU 80 Cb 1.12 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 3msr h LEU 80 CO 0.09 0.82 0.16 -0.33 0.09 0.00 0.00 178.44 179.27 3msr h GLU 81 N 0.70 0.32 -0.21 1.13 5.08 -0.88 -0.21 114.58 120.51 3msr h GLU 81 Ca 0.13 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.49 3msr h GLU 81 Cb 0.49 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 3msr h GLU 81 CO 0.02 0.21 0.07 0.82 -1.00 0.00 0.00 179.01 179.13 3msr h ILE 82 N 0.33 0.94 -0.50 3.13 2.04 -1.10 -1.68 117.51 120.67 3msr h ILE 82 Ca 0.17 -0.06 0.02 0.00 1.00 0.00 0.00 64.86 66.00 3msr h ILE 82 Cb 0.13 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 3msr h ILE 82 CO -0.16 0.03 0.30 0.00 0.00 0.00 0.00 178.15 178.32 3msr h ALA 83 N 1.13 0.64 -0.33 1.87 0.00 -0.53 -2.28 119.26 119.76 3msr h ALA 83 Ca 0.09 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 3msr h ALA 83 Cb 0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3msr h ALA 83 CO -0.10 0.00 -0.05 -0.91 0.00 0.00 0.00 179.25 178.19 3msr h ASN 84 N 0.60 0.51 0.53 0.00 2.35 -0.91 -1.60 115.58 117.06 3msr h ASN 84 Ca 0.20 -0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 3msr h ASN 84 Cb 0.02 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.25 3msr h ASN 84 CO -0.09 0.62 -0.09 0.00 -1.65 0.00 0.00 177.43 176.22 3msr h ALA 85 N 1.44 1.14 -0.01 -0.83 0.00 -0.72 -3.21 119.26 117.08 3msr h ALA 85 Ca 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3msr h ALA 85 Cb 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3msr h ALA 85 CO 0.02 0.11 -0.12 1.33 0.00 0.00 0.00 179.25 180.59 3msr n VAL 86 N -3.40 0.00 -0.25 0.00 0.24 -0.94 -4.71 118.33 109.27 3msr n VAL 86 Ca -0.01 -0.44 0.01 0.00 -2.04 0.00 0.00 64.34 61.86 3msr n VAL 86 Cb 0.26 1.09 0.24 0.00 -1.47 0.00 0.00 33.84 33.95 3msr n VAL 86 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 3msr h LYS 87 N 0.81 1.01 -0.02 7.34 2.10 -1.31 0.38 116.57 126.88 3msr h LYS 87 Ca 0.00 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.59 3msr h LYS 87 Cb 0.23 -0.23 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 3msr h LYS 87 CO 0.00 0.67 0.00 0.09 -2.00 0.00 0.00 179.45 178.21 3msr n ASN 88 N -4.43 0.20 -0.89 7.07 3.02 -1.26 -1.90 115.26 117.07 3msr n ASN 88 Ca 0.10 -1.42 0.09 0.00 -0.03 0.00 0.00 54.58 53.32 3msr n ASN 88 Cb 0.07 -0.01 0.15 0.00 -0.61 0.00 0.00 39.78 39.38 3msr n ASN 88 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3msr n LEU 89 N -0.67 2.98 0.00 3.41 4.77 0.02 -4.96 117.00 122.55 3msr n LEU 89 Ca 0.15 -1.40 0.00 0.00 -0.03 0.00 0.00 56.01 54.73 3msr n LEU 89 Cb 0.10 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 3msr n LEU 89 CO 0.11 0.63 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 3msr n GLY 90 N 1.13 0.74 3.77 -0.72 0.00 -0.80 -5.06 105.19 104.25 3msr n GLY 90 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 3msr n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3msr s GLY 91 N -1.94 2.90 0.03 -0.02 0.00 -0.58 -4.73 107.32 102.96 3msr s GLY 91 Ca 0.00 0.82 0.05 0.00 0.00 0.00 0.00 44.72 45.59 3msr s GLY 91 CO 0.00 1.33 -0.15 -1.31 0.00 0.00 0.00 173.10 172.97 3msr s ASN 92 N -1.22 1.79 -0.10 1.64 -0.87 0.26 -4.24 114.94 112.19 3msr s ASN 92 Ca 0.52 -0.41 0.01 0.00 -1.57 0.00 0.00 52.86 51.41 3msr s ASN 92 Cb -0.27 -0.14 0.02 0.00 -0.02 0.00 0.00 41.25 40.83 3msr s ASN 92 CO 0.35 0.09 -0.13 -0.69 -2.57 0.00 0.00 177.10 174.15 3msr s VAL 93 N -0.71 1.32 0.55 1.60 1.01 -1.26 -1.22 120.40 121.69 3msr s VAL 93 Ca 0.03 -0.52 0.06 0.00 0.00 0.00 0.00 61.98 61.55 3msr s VAL 93 Cb -0.07 -1.23 0.05 0.00 0.00 0.00 0.00 36.38 35.12 3msr s VAL 93 CO 0.01 0.41 0.50 -0.63 0.00 0.00 0.00 175.10 175.38 3msr s ILE 94 N 1.13 1.74 -0.00 2.22 1.01 -0.95 -1.32 121.20 125.03 3msr s ILE 94 Ca -0.05 -1.38 -0.12 0.00 0.00 0.00 0.00 60.65 59.10 3msr s ILE 94 Cb -0.14 -2.12 0.02 0.00 0.01 0.00 0.00 42.46 40.22 3msr s ILE 94 CO -0.03 0.00 0.25 -0.55 0.00 0.00 0.00 174.94 174.61 3msr s SER 96 N -4.38 -0.11 0.00 3.58 0.15 -1.24 -1.51 113.70 110.20 3msr s SER 96 Ca 0.40 -0.04 0.00 0.00 0.70 0.00 0.00 55.95 57.01 3msr s SER 96 Cb -0.03 0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.56 3msr s SER 96 CO 0.25 -0.44 0.00 1.07 1.20 0.00 0.00 173.24 175.32 3msr n THR 97 N 1.26 0.00 -1.97 6.45 5.66 -0.26 -4.42 114.28 121.00 3msr n THR 97 Ca -0.22 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.78 3msr n THR 97 Cb 0.56 -0.74 0.00 0.00 -1.55 0.00 0.00 70.33 68.60 3msr n THR 97 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3msr n GLY 98 N 5.00 0.27 3.13 1.09 0.00 -1.26 -1.75 105.19 111.67 3msr n GLY 98 Ca 0.00 -1.38 -0.09 0.00 0.00 0.00 0.00 46.02 44.55 3msr n GLY 98 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3msr s PHE 99 N 0.00 0.27 0.00 1.61 0.08 -0.56 -4.06 117.98 115.32 3msr s PHE 99 Ca 0.00 -0.67 0.00 0.00 0.12 0.00 0.00 56.93 56.38 3msr s PHE 99 Cb 0.00 -0.19 0.00 0.00 -0.57 0.00 0.00 43.02 42.26 3msr s PHE 99 CO 0.00 -0.41 0.00 1.58 -0.10 0.00 0.00 175.22 176.29 3msr n HIS 100 N 0.41 -2.01 -1.42 0.36 -0.00 -1.26 -2.92 115.22 108.37 3msr n HIS 100 Ca -0.17 0.00 -0.30 0.00 0.46 0.00 0.00 57.72 57.71 3msr n HIS 100 Cb 0.60 0.00 0.11 0.00 -0.12 0.00 0.00 29.99 30.58 3msr n HIS 100 CO 0.00 0.00 0.00 -1.59 0.46 0.00 0.00 176.34 175.21 3msr s LYS 101 N -0.59 1.81 0.54 1.57 -2.85 -1.26 -3.85 119.74 115.12 3msr s LYS 101 Ca 0.00 0.73 0.26 0.00 -1.00 0.00 0.00 55.97 55.96 3msr s LYS 101 Cb 0.00 -1.88 1.55 0.00 -2.06 0.00 0.00 37.83 35.44 3msr s LYS 101 CO 0.00 -1.83 2.15 0.00 0.10 0.00 0.00 175.35 175.77 3msr h ALA 102 N -1.25 1.49 0.00 0.59 0.00 -1.93 -1.81 119.26 116.35 3msr h ALA 102 Ca -0.48 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 3msr h ALA 102 Cb 1.27 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 3msr h ALA 102 CO 0.57 0.08 -0.03 -0.22 0.00 0.00 0.00 179.25 179.66 3msr h LYS 103 N 0.00 0.00 -0.25 0.00 3.64 -1.97 -1.71 116.57 116.29 3msr h LYS 103 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3msr h LYS 103 Cb 0.16 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 3msr h LYS 103 CO 0.01 0.03 0.00 1.19 -2.27 0.00 0.00 179.45 178.41 3msr n PHE 104 N -3.42 0.32 -4.65 1.91 3.72 -0.68 -4.85 117.46 109.81 3msr n PHE 104 Ca -0.02 -0.16 -0.23 0.00 -0.05 0.00 0.00 57.45 56.99 3msr n PHE 104 Cb 0.14 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.53 3msr n PHE 104 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 3msr s TYR 105 N -1.68 1.30 0.01 1.38 1.51 -0.64 -4.84 117.35 114.38 3msr s TYR 105 Ca 0.31 -0.27 -0.30 0.00 -1.01 0.00 0.00 57.07 55.79 3msr s TYR 105 Cb 0.17 -0.85 -0.08 0.00 -0.11 0.00 0.00 41.96 41.09 3msr s TYR 105 CO 0.24 -0.05 1.81 0.34 -1.11 0.00 0.00 175.55 176.78 3msr s ASP 106 N -0.22 6.55 0.19 2.29 -1.08 -1.26 -4.86 116.67 118.27 3msr s ASP 106 Ca 0.03 2.48 0.24 0.00 -0.52 0.00 0.00 52.55 54.79 3msr s ASP 106 Cb -0.07 -2.54 0.91 0.00 -1.46 0.00 0.00 42.92 39.76 3msr s ASP 106 CO -0.00 -0.99 1.73 2.29 0.52 0.00 0.00 175.17 178.73 3msr n LYS 107 N 7.15 0.18 0.01 4.34 2.85 -1.26 -1.91 118.16 129.52 3msr n LYS 107 Ca 0.18 0.28 -0.22 0.00 -1.05 0.00 0.00 58.31 57.51 3msr n LYS 107 Cb 0.42 -1.77 -0.14 0.00 -0.65 0.00 0.00 35.03 32.88 3msr n LYS 107 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 177.40 179.23 3msr h TYR 108 N 0.00 0.48 0.00 5.58 0.05 -1.99 -3.45 116.97 117.65 3msr h TYR 108 Ca 0.00 -0.35 0.00 0.00 0.05 0.00 0.00 58.73 58.43 3msr h TYR 108 Cb 0.51 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.23 3msr h TYR 108 CO 0.00 1.77 0.00 -1.13 -1.05 0.00 0.00 178.16 177.75 3msr n SER 109 N -3.54 0.34 -4.75 3.88 3.41 -1.21 -4.82 113.62 106.93 3msr n SER 109 Ca -0.31 -0.77 -0.32 0.00 -0.26 0.00 0.00 58.87 57.20 3msr n SER 109 Cb 1.03 0.14 0.08 0.00 -0.26 0.00 0.00 64.21 65.21 3msr n SER 109 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3msr s SER 110 N -0.14 4.49 0.43 4.04 1.04 -0.80 -4.84 113.70 117.92 3msr s SER 110 Ca 0.00 2.02 0.18 0.00 0.48 0.00 0.00 55.95 58.63 3msr s SER 110 Cb 0.00 -2.55 0.96 0.00 0.10 0.00 0.00 66.02 64.53 3msr s SER 110 CO 0.00 -2.05 1.91 4.11 0.98 0.00 0.00 173.24 178.19 3msr h TRP 111 N -0.64 0.00 -0.80 5.02 5.08 -1.97 -1.09 115.95 121.54 3msr h TRP 111 Ca -0.45 0.00 0.04 0.00 1.08 0.00 0.00 58.89 59.56 3msr h TRP 111 Cb 1.25 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 27.36 3msr h TRP 111 CO 0.54 0.27 0.51 1.25 -1.28 0.00 0.00 178.44 179.73 3msr h LEU 112 N 0.00 0.83 -0.33 0.11 5.85 -1.91 -0.43 115.31 119.42 3msr h LEU 112 Ca -0.00 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.53 3msr h LEU 112 Cb 0.55 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.40 3msr h LEU 112 CO 0.04 0.56 -0.61 0.00 -0.34 0.00 0.00 178.44 178.08 3msr h ALA 113 N 1.35 0.50 0.00 1.25 0.00 -1.49 -3.40 119.26 117.47 3msr h ALA 113 Ca 0.33 -0.54 -0.30 0.00 0.00 0.00 0.00 54.91 54.40 3msr h ALA 113 Cb 0.05 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 3msr h ALA 113 CO -0.13 0.69 -2.12 0.28 0.00 0.00 0.00 179.25 177.97 3msr n VAL 114 N -3.96 1.13 -2.64 0.00 0.31 -0.71 -4.95 118.33 107.51 3msr n VAL 114 Ca -0.05 -0.52 -0.42 0.00 -0.01 0.00 0.00 64.34 63.35 3msr n VAL 114 Cb 0.66 -0.99 -0.04 0.00 -0.91 0.00 0.00 33.84 32.56 3msr n VAL 114 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 3msr s VAL 115 N -2.40 4.44 0.36 2.52 1.01 -0.19 -4.98 120.40 121.17 3msr s VAL 115 Ca -0.20 1.89 -0.26 0.00 0.00 0.00 0.00 61.98 63.40 3msr s VAL 115 Cb 0.06 -4.21 -0.12 0.00 0.00 0.00 0.00 36.38 32.11 3msr s VAL 115 CO 0.53 0.22 1.08 -2.65 0.00 0.00 0.00 175.10 174.29 3msr n PRO 116 N 3.28 1.56 -0.28 2.72 -0.02 -1.26 -4.77 135.00 136.22 3msr n PRO 116 Ca 0.05 0.55 0.10 0.00 -2.02 0.00 0.00 63.50 62.18 3msr n PRO 116 Cb 0.49 -2.05 0.24 0.00 -0.02 0.00 0.00 33.50 32.15 3msr n PRO 116 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3msr h THR 117 N 1.94 0.32 -0.92 3.45 2.02 -1.94 -1.72 112.91 116.06 3msr h THR 117 Ca -0.43 -0.06 0.04 0.00 0.77 0.00 0.00 66.41 66.73 3msr h THR 117 Cb 1.32 0.14 -0.06 0.00 -1.74 0.00 0.00 68.15 67.81 3msr h THR 117 CO 0.59 0.03 0.59 -0.08 0.37 0.00 0.00 175.52 177.03 3msr h GLU 118 N 0.17 1.10 -0.28 6.66 4.81 -2.00 -0.80 114.58 124.24 3msr h GLU 118 Ca 0.50 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.54 3msr h GLU 118 Cb 0.97 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 3msr h GLU 118 CO -0.67 0.73 -0.35 0.93 -0.73 0.00 0.00 179.01 178.93 3msr h GLU 119 N 1.14 0.62 -0.33 1.92 4.39 -1.67 -2.54 114.58 118.12 3msr h GLU 119 Ca 0.37 -0.29 -0.05 0.00 0.34 0.00 0.00 59.36 59.73 3msr h GLU 119 Cb 0.04 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 3msr h GLU 119 CO -0.13 0.88 0.02 0.82 -1.16 0.00 0.00 179.01 179.44 3msr h ILE 120 N 0.52 1.25 -0.67 3.13 2.04 -1.13 -2.99 117.51 119.68 3msr h ILE 120 Ca 0.06 -0.92 0.06 0.00 1.00 0.00 0.00 64.86 65.06 3msr h ILE 120 Cb 0.85 1.21 -0.06 0.00 -0.74 0.00 0.00 36.82 38.08 3msr h ILE 120 CO 0.07 0.30 0.37 0.58 0.00 0.00 0.00 178.15 179.47 3msr h VAL 121 N 0.37 0.96 0.00 1.67 2.07 -1.11 -0.64 116.25 119.58 3msr h VAL 121 Ca 0.09 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.38 3msr h VAL 121 Cb 0.42 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 3msr h VAL 121 CO 0.01 0.12 0.00 0.29 0.02 0.00 0.00 177.57 178.02 3msr n LYS 122 N -4.79 0.00 0.00 1.57 5.02 -0.96 -0.15 118.16 118.84 3msr n LYS 122 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 3msr n LYS 122 Cb 0.18 -1.06 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 3msr n LYS 122 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3msr h VAL 125 N 0.00 0.83 -0.88 0.00 2.07 -0.81 -1.86 116.25 115.60 3msr h VAL 125 Ca 0.00 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 67.37 3msr h VAL 125 Cb 0.00 0.19 -0.05 0.00 -1.52 0.00 0.00 31.29 29.90 3msr h VAL 125 CO 0.00 0.11 0.58 0.00 0.02 0.00 0.00 177.57 178.28 3msr h ALA 126 N 1.44 1.49 -0.13 1.67 0.00 -1.32 0.13 119.26 122.55 3msr h ALA 126 Ca 0.36 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.11 3msr h ALA 126 Cb 0.40 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3msr h ALA 126 CO -0.28 0.39 -0.48 0.93 0.00 0.00 0.00 179.25 179.81 3msr h GLU 127 N 1.04 0.33 -0.04 0.00 5.08 -1.49 0.33 114.58 119.83 3msr h GLU 127 Ca 0.37 -0.18 -0.20 0.00 -1.00 0.00 0.00 59.36 58.34 3msr h GLU 127 Cb 0.13 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 3msr h GLU 127 CO -0.13 0.74 -0.83 0.82 -1.00 0.00 0.00 179.01 178.61 3msr h ILE 128 N 0.26 1.40 0.00 3.13 1.08 -0.74 -0.46 117.51 122.18 3msr h ILE 128 Ca 0.01 -2.31 0.00 0.00 -0.39 0.00 0.00 64.86 62.18 3msr h ILE 128 Cb 0.94 2.27 0.00 0.00 -3.07 0.00 0.00 36.82 36.96 3msr h ILE 128 CO 0.08 0.69 -1.29 -0.62 -0.69 0.00 0.00 178.15 176.32 3msr n GLU 129 N -3.78 0.28 -0.05 2.37 1.02 0.37 -4.51 120.64 116.34 3msr n GLU 129 Ca -0.05 -0.06 -0.10 0.00 -0.02 0.00 0.00 57.16 56.92 3msr n GLU 129 Cb 0.77 -1.15 -0.03 0.00 -0.02 0.00 0.00 31.44 31.00 3msr n GLU 129 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3msr n GLU 130 N -1.72 0.24 0.00 3.49 1.02 0.10 -5.03 120.64 118.74 3msr n GLU 130 Ca -0.01 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 3msr n GLU 130 Cb 0.17 -0.91 0.00 0.00 -0.02 0.00 0.00 31.44 30.69 3msr n GLU 130 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3msr n GLY 131 N 2.36 -0.53 3.28 0.62 0.00 -0.27 -4.81 105.19 105.83 3msr n GLY 131 Ca -0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 3msr n GLY 131 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3msr s ASP 133 N -4.00 3.86 0.56 1.61 2.15 -1.26 -4.02 116.67 115.57 3msr s ASP 133 Ca 0.00 -0.44 0.37 0.00 0.43 0.00 0.00 52.55 52.90 3msr s ASP 133 Cb 0.00 -1.62 1.76 0.00 -0.30 0.00 0.00 42.92 42.76 3msr s ASP 133 CO 0.00 0.05 2.10 -0.33 -0.17 0.00 0.00 175.17 176.82 3msr h GLU 134 N 7.57 0.00 -0.33 4.34 5.08 -0.88 0.18 114.58 130.55 3msr h GLU 134 Ca -0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 3msr h GLU 134 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3msr h GLU 134 CO 0.59 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 179.26 3msr n TYR 135 N -2.95 0.43 -3.14 4.33 4.01 -1.26 -4.77 117.16 113.80 3msr n TYR 135 Ca -0.01 -0.21 -0.23 0.00 -0.16 0.00 0.00 57.90 57.29 3msr n TYR 135 Cb 0.18 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.24 3msr n TYR 135 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3msr n ASN 136 N 0.81 -5.45 -2.34 7.72 4.13 0.05 -2.06 115.26 118.12 3msr n ASN 136 Ca 0.17 -0.33 -0.15 0.00 1.68 0.00 0.00 54.58 55.95 3msr n ASN 136 Cb 0.42 -4.42 -0.01 0.00 -1.54 0.00 0.00 39.78 34.23 3msr n ASN 136 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 3msr n TYR 137 N -4.37 -1.20 1.15 3.10 4.01 -1.26 -3.95 117.16 114.63 3msr n TYR 137 Ca -0.08 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.77 3msr n TYR 137 Cb 0.60 -3.08 0.58 0.00 -0.31 0.00 0.00 39.34 37.13 3msr n TYR 137 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 3msr n ASN 138 N -1.76 0.00 0.00 7.72 0.23 -0.88 -4.89 115.26 115.69 3msr n ASN 138 Ca -0.17 -0.28 0.00 0.00 -0.53 0.00 0.00 54.58 53.60 3msr n ASN 138 Cb 0.62 -0.18 0.00 0.00 -2.08 0.00 0.00 39.78 38.14 3msr n ASN 138 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3msr n GLY 139 N 0.46 -1.43 0.02 4.83 0.00 -1.26 -5.02 105.19 102.78 3msr n GLY 139 Ca 0.13 -1.04 0.13 0.00 0.00 0.00 0.00 46.02 45.23 3msr n GLY 139 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3msr n PRO 140 N -0.17 0.06 -3.41 1.61 -0.04 -1.26 -4.69 135.00 127.11 3msr n PRO 140 Ca 0.00 0.08 -0.38 0.00 -0.04 0.00 0.00 63.50 63.16 3msr n PRO 140 Cb 0.00 -1.57 -0.07 0.00 -0.04 0.00 0.00 33.50 31.82 3msr n PRO 140 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3msr s VAL 141 N -3.03 5.21 -0.10 0.52 1.01 -1.26 -5.06 120.40 117.69 3msr s VAL 141 Ca 0.12 0.70 0.02 0.00 0.00 0.00 0.00 61.98 62.82 3msr s VAL 141 Cb 0.16 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.81 3msr s VAL 141 CO 0.51 0.28 -0.16 -0.69 0.00 0.00 0.00 175.10 175.04 3msr s VAL 142 N 1.14 2.80 -0.30 2.92 1.01 -1.26 -4.82 120.40 121.89 3msr s VAL 142 Ca 0.19 -0.77 -0.02 0.00 0.00 0.00 0.00 61.98 61.39 3msr s VAL 142 Cb -0.14 -2.13 0.10 0.00 0.00 0.00 0.00 36.38 34.20 3msr s VAL 142 CO 0.08 0.55 0.10 -0.75 0.00 0.00 0.00 175.10 175.07 3msr s LYS 143 N 0.12 0.61 0.13 2.72 2.20 -1.26 -5.04 119.74 119.23 3msr s LYS 143 Ca -0.08 -0.91 -0.30 0.00 -0.36 0.00 0.00 55.97 54.32 3msr s LYS 143 Cb -0.15 -1.84 -0.06 0.00 -1.51 0.00 0.00 37.83 34.26 3msr s LYS 143 CO 0.05 -0.96 1.05 1.03 -0.36 0.00 0.00 175.35 176.16 3msr s ARG 144 N 1.73 4.61 0.83 4.03 0.52 -1.26 -0.16 118.95 129.25 3msr s ARG 144 Ca 0.09 1.61 -0.11 0.00 -0.52 0.00 0.00 55.73 56.79 3msr s ARG 144 Cb -0.17 -3.33 0.09 0.00 0.52 0.00 0.00 34.95 32.06 3msr s ARG 144 CO -0.26 0.08 1.09 0.45 0.02 0.00 0.00 175.30 176.68 3msr s SER 145 N 0.13 4.10 0.46 0.23 0.15 -1.26 -4.83 113.70 112.68 3msr s SER 145 Ca 0.50 1.49 0.26 0.00 0.70 0.00 0.00 55.95 58.89 3msr s SER 145 Cb -0.27 -2.20 0.91 0.00 -1.71 0.00 0.00 66.02 62.75 3msr s SER 145 CO 0.32 -2.24 1.81 0.11 1.20 0.00 0.00 173.24 174.44 3msr h LYS 146 N -1.28 0.00 -6.72 5.44 1.57 -1.96 -3.38 116.57 110.25 3msr h LYS 146 Ca -0.47 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 57.79 3msr h LYS 146 Cb 1.27 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.60 3msr h LYS 146 CO 0.56 0.14 0.56 0.00 -0.57 0.00 0.00 179.45 180.14 3msr s ALA 147 N -3.53 3.45 0.17 3.86 0.00 -1.26 -4.83 121.76 119.61 3msr s ALA 147 Ca 0.02 0.99 0.06 0.00 0.00 0.00 0.00 51.96 53.04 3msr s ALA 147 Cb 0.09 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 3msr s ALA 147 CO 0.62 -0.38 0.05 0.15 0.00 0.00 0.00 175.76 176.20 3msr s LYS 148 N -0.62 2.59 0.53 0.00 1.02 -1.26 -4.45 119.74 117.54 3msr s LYS 148 Ca 0.51 -1.01 -0.19 0.00 0.02 0.00 0.00 55.97 55.30 3msr s LYS 148 Cb -0.34 -2.47 -0.07 0.00 -0.52 0.00 0.00 37.83 34.44 3msr s LYS 148 CO 0.39 0.47 1.06 0.00 -0.92 0.00 0.00 175.35 176.35 3msr s ALA 149 N -1.73 2.80 -0.08 5.17 0.00 -0.18 -4.25 121.76 123.50 3msr s ALA 149 Ca 0.29 0.59 0.12 0.00 0.00 0.00 0.00 51.96 52.95 3msr s ALA 149 Cb -0.10 -3.27 0.18 0.00 0.00 0.00 0.00 23.12 19.94 3msr s ALA 149 CO 0.20 -0.53 1.08 0.41 0.00 0.00 0.00 175.76 176.93 3msr n GLY 150 N -0.37 3.92 3.52 0.00 0.00 -1.22 -4.45 105.19 106.59 3msr n GLY 150 Ca 0.10 -0.71 -0.08 0.00 0.00 0.00 0.00 46.02 45.32 3msr n GLY 150 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3msr s ILE 151 N -2.11 0.00 -0.02 -0.61 2.07 -1.26 -4.26 121.20 115.00 3msr s ILE 151 Ca 0.20 0.00 0.06 0.00 -1.41 0.00 0.00 60.65 59.50 3msr s ILE 151 Cb 0.18 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.75 3msr s ILE 151 CO 0.02 0.00 -0.20 -0.51 -1.91 0.00 0.00 174.94 172.34 3msr s ILE 152 N -2.82 1.58 0.11 2.00 2.07 -0.64 -1.10 121.20 122.39 3msr s ILE 152 Ca 0.05 -0.84 0.03 0.00 -1.41 0.00 0.00 60.65 58.48 3msr s ILE 152 Cb -0.01 -1.32 -0.04 0.00 0.13 0.00 0.00 42.46 41.22 3msr s ILE 152 CO -0.07 0.45 0.13 -0.75 -1.91 0.00 0.00 174.94 172.78 3msr s LYS 153 N -0.34 3.00 0.24 3.50 2.20 -0.72 -1.51 119.74 126.10 3msr s LYS 153 Ca 0.05 -0.70 0.01 0.00 -0.36 0.00 0.00 55.97 54.96 3msr s LYS 153 Cb -0.09 -2.76 -0.04 0.00 -1.51 0.00 0.00 37.83 33.43 3msr s LYS 153 CO 0.00 0.54 0.14 0.00 -0.36 0.00 0.00 175.35 175.68 3msr s ALA 154 N -1.54 1.43 -0.03 3.13 0.00 -1.00 -1.49 121.76 122.27 3msr s ALA 154 Ca 0.31 -1.77 -0.16 0.00 0.00 0.00 0.00 51.96 50.34 3msr s ALA 154 Cb -0.12 1.30 0.03 0.00 0.00 0.00 0.00 23.12 24.34 3msr s ALA 154 CO 0.24 -0.56 0.34 0.20 0.00 0.00 0.00 175.76 175.98 3msr s GLY 155 N -3.23 -0.19 0.21 0.00 0.00 -1.25 -1.01 107.32 101.85 3msr s GLY 155 Ca 0.39 0.45 0.10 0.00 0.00 0.00 0.00 44.72 45.66 3msr s GLY 155 CO 0.14 0.23 -0.20 -0.51 0.00 0.00 0.00 173.10 172.77 3msr s THR 156 N -1.21 2.14 0.04 0.90 -4.23 0.22 -4.13 115.64 109.37 3msr s THR 156 Ca -0.12 -2.14 0.00 0.00 -1.18 0.00 0.00 61.69 58.25 3msr s THR 156 Cb -0.05 -2.08 0.01 0.00 1.34 0.00 0.00 72.50 71.72 3msr s THR 156 CO 0.04 -0.33 0.06 0.61 -0.54 0.00 0.00 174.62 174.46 3msr n GLY 157 N -0.09 1.37 3.64 3.99 0.00 -1.16 -2.50 105.19 110.43 3msr n GLY 157 Ca -0.10 -2.05 -0.43 0.00 0.00 0.00 0.00 46.02 43.44 3msr n GLY 157 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3msr s TYR 158 N 0.41 2.33 -1.37 1.61 5.04 -1.26 -3.57 117.35 120.54 3msr s TYR 158 Ca 0.04 0.65 0.00 0.00 -2.44 0.00 0.00 57.07 55.32 3msr s TYR 158 Cb -0.00 -3.91 0.00 0.00 0.35 0.00 0.00 41.96 38.40 3msr s TYR 158 CO 0.03 -2.55 0.00 0.41 -1.34 0.00 0.00 175.55 172.09 3msr n GLY 159 N 4.42 1.31 3.64 8.97 0.00 -1.26 -4.91 105.19 117.35 3msr n GLY 159 Ca 0.17 -0.18 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 3msr n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3msr s ALA 160 N -2.30 -1.91 -0.35 4.61 0.00 -1.23 -5.12 121.76 115.45 3msr s ALA 160 Ca 0.00 1.92 -0.11 0.00 0.00 0.00 0.00 51.96 53.77 3msr s ALA 160 Cb 0.00 -1.36 0.01 0.00 0.00 0.00 0.00 23.12 21.77 3msr s ALA 160 CO 0.00 -0.27 0.21 0.42 0.00 0.00 0.00 175.76 176.12 3msr s ILE 161 N 0.28 4.81 0.67 0.00 1.01 -1.26 -3.00 121.20 123.71 3msr s ILE 161 Ca 0.02 -0.58 -0.14 0.00 0.00 0.00 0.00 60.65 59.95 3msr s ILE 161 Cb -0.05 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.84 3msr s ILE 161 CO -0.04 -0.11 1.08 -0.62 0.00 0.00 0.00 174.94 175.25 3msr s ASP 162 N 1.62 5.24 0.37 3.58 2.15 -1.26 -4.82 116.67 123.56 3msr s ASP 162 Ca 0.04 1.85 0.07 0.00 0.43 0.00 0.00 52.55 54.95 3msr s ASP 162 Cb -0.18 -2.53 0.80 0.00 -0.30 0.00 0.00 42.92 40.70 3msr s ASP 162 CO 0.08 -1.54 1.95 0.08 -0.17 0.00 0.00 175.17 175.57 3msr h ARG 163 N -0.18 0.67 0.00 4.34 0.11 -1.98 0.29 114.38 117.63 3msr h ARG 163 Ca -0.46 -0.04 -0.07 0.00 0.10 0.00 0.00 59.98 59.51 3msr h ARG 163 Cb 1.23 -0.15 -0.01 0.00 1.11 0.00 0.00 29.97 32.15 3msr h ARG 163 CO 0.55 0.44 -0.35 -0.07 0.10 0.00 0.00 179.97 180.64 3msr h LEU 164 N 0.69 0.00 -0.19 0.08 4.07 -1.95 -1.78 115.31 116.23 3msr h LEU 164 Ca 0.32 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 58.06 3msr h LEU 164 Cb 0.35 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.10 3msr h LEU 164 CO -0.11 0.35 -0.88 -0.33 -1.08 0.00 0.00 178.44 176.40 3msr h GLU 165 N 0.00 0.55 -0.67 1.13 5.08 -1.33 -0.84 114.58 118.50 3msr h GLU 165 Ca -0.00 -0.52 -0.04 0.00 -1.00 0.00 0.00 59.36 57.79 3msr h GLU 165 Cb 0.93 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.29 3msr h GLU 165 CO 0.05 1.15 0.27 1.25 -1.00 0.00 0.00 179.01 180.72 3msr h LEU 166 N 0.34 0.93 -0.47 1.33 5.85 -0.88 0.93 115.31 123.35 3msr h LEU 166 Ca -0.07 -0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.54 3msr h LEU 166 Cb 1.50 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 42.23 3msr h LEU 166 CO 0.16 0.85 0.17 0.50 -0.34 0.00 0.00 178.44 179.78 3msr h LYS 167 N 0.96 0.33 -0.24 1.25 3.64 -1.21 -0.57 116.57 120.73 3msr h LYS 167 Ca 0.22 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.53 3msr h LYS 167 Cb 0.21 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 3msr h LYS 167 CO -0.02 0.22 -0.11 0.00 -2.27 0.00 0.00 179.45 177.28 3msr h ALA 168 N 1.31 1.38 -0.42 5.00 0.00 -0.53 -0.73 119.26 125.28 3msr h ALA 168 Ca 0.22 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 3msr h ALA 168 Cb 0.22 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3msr h ALA 168 CO -0.22 0.42 -0.17 -0.07 0.00 0.00 0.00 179.25 179.21 3msr h LEU 169 N 0.36 0.79 -0.50 0.00 3.38 -0.47 -0.73 115.31 118.14 3msr h LEU 169 Ca 0.07 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 3msr h LEU 169 Cb 0.41 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 3msr h LEU 169 CO 0.02 0.95 0.11 -0.08 0.09 0.00 0.00 178.44 179.54 3msr h GLU 170 N 0.70 0.80 -0.60 1.13 4.81 -0.33 -0.75 114.58 120.34 3msr h GLU 170 Ca 0.11 -0.20 0.09 0.00 -0.13 0.00 0.00 59.36 59.23 3msr h GLU 170 Cb 0.67 -0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.87 3msr h GLU 170 CO 0.05 0.78 0.22 0.28 -0.73 0.00 0.00 179.01 179.62 3msr h VAL 171 N 0.69 0.78 -0.03 0.32 2.07 -0.94 -0.63 116.25 118.51 3msr h VAL 171 Ca 0.15 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 3msr h VAL 171 Cb 0.35 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 3msr h VAL 171 CO 0.00 0.07 0.01 0.00 0.02 0.00 0.00 177.57 177.67 3msr h ALA 172 N 1.41 0.04 -0.15 1.67 0.00 -0.84 -1.05 119.26 120.33 3msr h ALA 172 Ca 0.30 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.11 3msr h ALA 172 Cb 0.36 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3msr h ALA 172 CO -0.30 -0.34 -0.05 0.00 0.00 0.00 0.00 179.25 178.57 3msr h ALA 173 N 0.77 0.09 -0.39 0.00 0.00 -1.00 -0.41 119.26 118.31 3msr h ALA 173 Ca 0.01 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3msr h ALA 173 Cb 0.25 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3msr h ALA 173 CO 0.00 -0.49 0.15 0.00 0.00 0.00 0.00 179.25 178.91 3msr h ARG 174 N -0.02 0.58 -0.48 0.00 3.08 -1.09 0.98 114.38 117.43 3msr h ARG 174 Ca 0.08 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3msr h ARG 174 Cb 0.14 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 3msr h ARG 174 CO -0.17 0.56 0.32 1.15 -1.07 0.00 0.00 179.97 180.76 3msr h THR 175 N 0.48 1.13 -0.35 2.04 2.02 -1.01 -0.10 112.91 117.12 3msr h THR 175 Ca 0.13 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 3msr h THR 175 Cb 0.20 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 3msr h THR 175 CO -0.01 0.12 0.21 -1.28 0.37 0.00 0.00 175.52 174.93 3msr h SER 176 N 0.65 0.42 -0.14 4.18 0.87 -0.90 -0.03 113.55 118.61 3msr h SER 176 Ca 0.18 -0.06 0.02 0.00 -1.23 0.00 0.00 61.79 60.70 3msr h SER 176 Cb -0.07 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.76 3msr h SER 176 CO -0.04 0.36 0.02 0.40 -0.53 0.00 0.00 176.83 177.04 3msr h ILE 177 N 0.45 0.93 -0.63 2.23 2.04 -0.42 0.16 117.51 122.28 3msr h ILE 177 Ca 0.13 -0.03 -0.09 0.00 1.00 0.00 0.00 64.86 65.87 3msr h ILE 177 Cb 0.01 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 3msr h ILE 177 CO -0.02 0.01 0.03 -0.07 0.00 0.00 0.00 178.15 178.10 3msr h LEU 178 N 0.08 1.06 0.00 1.44 3.38 -0.87 -1.50 115.31 118.90 3msr h LEU 178 Ca 0.06 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.74 3msr h LEU 178 Cb 0.06 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.52 3msr h LEU 178 CO -0.09 1.09 -1.66 0.35 0.09 0.00 0.00 178.44 178.22 3msr n THR 179 N -4.19 0.00 -0.83 0.22 -2.24 -0.04 -4.11 114.28 103.09 3msr n THR 179 Ca 0.03 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 3msr n THR 179 Cb 0.33 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 3msr n THR 179 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3msr n GLY 180 N 1.39 0.81 3.81 3.38 0.00 0.54 -4.58 105.19 110.54 3msr n GLY 180 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 3msr n GLY 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3msr s PRO 182 N -4.63 1.90 -0.01 0.00 0.04 -1.26 -4.58 135.00 126.47 3msr s PRO 182 Ca 0.60 0.23 0.05 0.00 0.04 0.00 0.00 61.00 61.92 3msr s PRO 182 Cb -0.15 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 3msr s PRO 182 CO 0.48 -1.66 -0.15 0.42 0.04 0.00 0.00 177.00 176.13 3msr s ILE 183 N -3.45 1.17 -0.04 0.56 1.01 0.46 -1.63 121.20 119.27 3msr s ILE 183 Ca 0.62 -0.67 0.03 0.00 0.00 0.00 0.00 60.65 60.62 3msr s ILE 183 Cb -0.12 -0.98 0.01 0.00 0.01 0.00 0.00 42.46 41.37 3msr s ILE 183 CO 0.51 0.30 -0.11 -0.22 0.00 0.00 0.00 174.94 175.42 3msr s LEU 184 N -0.42 1.71 -0.16 2.97 0.20 -0.57 -1.01 118.68 121.40 3msr s LEU 184 Ca 0.05 -0.24 -0.01 0.00 0.69 0.00 0.00 54.13 54.62 3msr s LEU 184 Cb -0.06 -0.70 -0.01 0.00 -0.43 0.00 0.00 46.19 44.99 3msr s LEU 184 CO -0.00 0.06 -0.12 -0.69 -0.29 0.00 0.00 176.35 175.30 3msr s VAL 185 N 0.40 2.94 -0.11 1.68 1.01 0.07 -2.36 120.40 124.02 3msr s VAL 185 Ca -0.08 -0.67 -0.29 0.00 0.00 0.00 0.00 61.98 60.94 3msr s VAL 185 Cb -0.12 -2.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 3msr s VAL 185 CO 0.02 0.50 0.99 -2.28 0.00 0.00 0.00 175.10 174.32 3msr s HIS 186 N 0.85 3.50 0.11 5.22 2.46 -0.18 -0.43 115.29 126.82 3msr s HIS 186 Ca -0.04 1.56 0.05 0.00 0.47 0.00 0.00 55.06 57.10 3msr s HIS 186 Cb -0.15 -3.17 -0.04 0.00 -0.13 0.00 0.00 32.58 29.09 3msr s HIS 186 CO 0.00 -0.23 0.01 0.95 -2.47 0.00 0.00 174.74 173.01 3msr s THR 187 N 2.02 4.02 -0.28 0.89 -4.23 -1.14 -0.61 115.64 116.32 3msr s THR 187 Ca 0.47 -1.05 -0.18 0.00 -1.18 0.00 0.00 61.69 59.75 3msr s THR 187 Cb -0.18 -2.94 -0.02 0.00 1.34 0.00 0.00 72.50 70.69 3msr s THR 187 CO 0.17 0.07 0.51 -1.58 -0.54 0.00 0.00 174.62 173.25 3msr s GLN 188 N -2.47 3.99 -1.39 3.99 2.00 -1.04 -3.75 119.66 121.00 3msr s GLN 188 Ca 0.26 0.23 0.00 0.00 -2.00 0.00 0.00 55.36 53.85 3msr s GLN 188 Cb -0.11 -3.68 0.00 0.00 0.80 0.00 0.00 33.01 30.02 3msr s GLN 188 CO 0.19 -0.40 0.00 1.28 -0.50 0.00 0.00 175.29 175.86 3msr n LEU 189 N 5.58 -1.28 -1.51 3.68 4.32 -1.26 -2.09 117.00 124.43 3msr n LEU 189 Ca -0.04 0.22 -0.15 0.00 -0.02 0.00 0.00 56.01 56.01 3msr n LEU 189 Cb 0.50 -2.31 -0.03 0.00 -1.62 0.00 0.00 43.42 39.95 3msr n LEU 189 CO 0.41 -0.39 -0.18 0.61 -1.22 0.00 0.00 177.39 176.63 3msr n GLY 190 N -0.65 0.52 3.42 -0.72 0.00 -1.17 -3.40 105.19 103.19 3msr n GLY 190 Ca -0.17 -0.26 -0.44 0.00 0.00 0.00 0.00 46.02 45.15 3msr n GLY 190 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3msr n THR 191 N -3.39 4.35 0.00 2.61 -2.24 -0.89 -4.73 114.28 109.99 3msr n THR 191 Ca -0.17 -4.91 0.00 0.00 -2.27 0.00 0.00 64.05 56.70 3msr n THR 191 Cb 0.58 -2.50 0.00 0.00 -2.10 0.00 0.00 70.33 66.32 3msr n THR 191 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3msr n ALA 193 N 4.77 0.00 -0.28 6.98 0.00 -1.26 -4.38 120.51 126.34 3msr n ALA 193 Ca 0.33 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.79 3msr n ALA 193 Cb 0.41 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.02 3msr n ALA 193 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3msr h LEU 194 N 0.00 0.62 -0.17 0.00 5.85 -1.95 -1.81 115.31 117.85 3msr h LEU 194 Ca 0.00 0.05 -0.22 0.00 0.84 0.00 0.00 57.88 58.55 3msr h LEU 194 Cb 0.00 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 40.97 3msr h LEU 194 CO 0.00 0.36 -0.75 -0.33 -0.34 0.00 0.00 178.44 177.38 3msr h GLU 195 N 0.74 0.80 -0.30 1.25 3.07 -1.98 -0.42 114.58 117.74 3msr h GLU 195 Ca 0.38 -0.64 0.05 0.00 -0.50 0.00 0.00 59.36 58.64 3msr h GLU 195 Cb 0.34 0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 28.33 3msr h GLU 195 CO -0.24 1.25 0.04 0.28 -1.40 0.00 0.00 179.01 178.93 3msr h VAL 196 N 0.55 0.82 -0.13 3.13 2.07 -1.90 0.30 116.25 121.10 3msr h VAL 196 Ca -0.05 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.45 3msr h VAL 196 Cb 1.38 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 3msr h VAL 196 CO 0.16 0.02 -0.03 0.00 0.02 0.00 0.00 177.57 177.74 3msr h ALA 197 N 1.24 0.08 -0.86 1.67 0.00 -1.18 -1.85 119.26 118.36 3msr h ALA 197 Ca 0.14 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.13 3msr h ALA 197 Cb 0.17 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 3msr h ALA 197 CO -0.21 -0.48 0.56 0.87 0.00 0.00 0.00 179.25 179.99 3msr h LYS 198 N 0.00 1.09 -0.19 0.00 1.57 -0.60 -1.73 116.57 116.70 3msr h LYS 198 Ca 0.06 -0.07 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 3msr h LYS 198 Cb 0.09 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.16 3msr h LYS 198 CO -0.13 0.72 -0.49 0.45 -0.57 0.00 0.00 179.45 179.43 3msr h HIS 199 N 1.12 0.86 -0.69 -1.35 3.86 -0.73 0.19 115.15 118.41 3msr h HIS 199 Ca 0.33 -0.33 0.01 0.00 -1.16 0.00 0.00 60.37 59.22 3msr h HIS 199 Cb -0.05 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.23 3msr h HIS 199 CO -0.02 1.12 0.45 -0.07 0.86 0.00 0.00 177.93 180.27 3msr h LEU 200 N 0.36 0.80 -0.34 2.43 3.38 -1.21 0.11 115.31 120.83 3msr h LEU 200 Ca -0.01 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 3msr h LEU 200 Cb 1.10 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 3msr h LEU 200 CO 0.11 0.58 -0.05 0.40 0.09 0.00 0.00 178.44 179.57 3msr h ILE 201 N 0.93 1.27 -0.73 1.22 2.04 -1.21 -1.00 117.51 120.04 3msr h ILE 201 Ca 0.25 -1.07 0.16 0.00 1.00 0.00 0.00 64.86 65.20 3msr h ILE 201 Cb -0.10 1.27 -0.05 0.00 -0.74 0.00 0.00 36.82 37.21 3msr h ILE 201 CO -0.05 0.35 0.50 1.23 0.00 0.00 0.00 178.15 180.17 3msr h GLY 202 N 0.44 0.55 2.00 5.37 0.00 -0.13 0.15 103.07 111.45 3msr h GLY 202 Ca 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.29 3msr h GLY 202 CO 0.03 0.04 0.00 0.74 0.00 0.00 0.00 176.54 177.35 3msr h PHE 203 N 0.31 0.00 0.00 5.60 0.04 -0.37 -0.38 116.94 122.14 3msr h PHE 203 Ca 0.36 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.13 3msr h PHE 203 Cb 0.95 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.10 3msr h PHE 203 CO -0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 3msr n GLY 204 N 0.66 1.00 3.79 -1.45 0.00 0.52 -4.70 105.19 105.01 3msr n GLY 204 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 3msr n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3msr s ALA 205 N -1.98 2.69 -0.28 4.61 0.00 -0.41 -4.94 121.76 121.43 3msr s ALA 205 Ca 0.00 0.46 -0.23 0.00 0.00 0.00 0.00 51.96 52.20 3msr s ALA 205 Cb 0.00 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 19.86 3msr s ALA 205 CO 0.00 -0.88 0.74 1.21 0.00 0.00 0.00 175.76 176.83 3msr s ASN 206 N -2.64 6.66 0.57 0.00 3.84 -1.26 -4.40 114.94 117.71 3msr s ASN 206 Ca 0.65 0.72 0.28 0.00 0.21 0.00 0.00 52.86 54.72 3msr s ASN 206 Cb -0.17 -2.39 1.52 0.00 -0.55 0.00 0.00 41.25 39.66 3msr s ASN 206 CO 0.36 -0.52 2.01 1.55 -2.79 0.00 0.00 177.10 177.71 3msr h PRO 207 N 7.98 0.00 0.00 0.43 0.13 -1.91 0.12 132.00 138.76 3msr h PRO 207 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 3msr h PRO 207 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3msr h PRO 207 CO 0.85 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.37 3msr n ASP 208 N -3.94 0.36 -0.91 1.44 10.43 -1.26 -2.42 116.55 120.25 3msr n ASP 208 Ca 0.06 0.64 0.11 0.00 2.57 0.00 0.00 54.79 58.17 3msr n ASP 208 Cb 0.51 -0.70 0.12 0.00 1.84 0.00 0.00 41.12 42.89 3msr n ASP 208 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 3msr n LYS 209 N -1.96 2.10 -4.16 -1.24 4.76 0.43 -4.25 118.16 113.84 3msr n LYS 209 Ca 0.00 -1.89 -0.34 0.00 -2.87 0.00 0.00 58.31 53.21 3msr n LYS 209 Cb 0.08 -1.43 -0.13 0.00 -1.84 0.00 0.00 35.03 31.71 3msr n LYS 209 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3msr s ILE 210 N -1.70 3.59 0.03 -0.18 1.01 -1.01 -0.40 121.20 122.53 3msr s ILE 210 Ca 0.28 -0.44 0.05 0.00 0.00 0.00 0.00 60.65 60.54 3msr s ILE 210 Cb 0.19 -2.60 -0.03 0.00 0.01 0.00 0.00 42.46 40.02 3msr s ILE 210 CO 0.27 0.45 -0.10 -1.10 0.00 0.00 0.00 174.94 174.46 3msr s GLN 211 N 1.01 2.35 -0.15 2.79 -0.21 -0.18 -1.45 119.66 123.83 3msr s GLN 211 Ca 0.01 -0.84 0.01 0.00 0.02 0.00 0.00 55.36 54.55 3msr s GLN 211 Cb -0.15 -2.38 0.02 0.00 1.00 0.00 0.00 33.01 31.50 3msr s GLN 211 CO 0.01 0.57 -0.16 0.42 -2.12 0.00 0.00 175.29 174.01 3msr s ILE 212 N -1.01 1.69 0.35 1.08 1.01 -0.39 -0.76 121.20 123.17 3msr s ILE 212 Ca 0.17 -0.71 0.07 0.00 0.00 0.00 0.00 60.65 60.18 3msr s ILE 212 Cb -0.11 -1.57 -0.01 0.00 0.01 0.00 0.00 42.46 40.78 3msr s ILE 212 CO 0.08 0.48 0.43 -0.94 0.00 0.00 0.00 174.94 174.99 3msr s SER 213 N 1.41 5.72 -0.27 3.58 1.04 0.43 -1.10 113.70 124.51 3msr s SER 213 Ca 0.04 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.16 3msr s SER 213 Cb -0.13 -1.08 0.00 0.00 0.10 0.00 0.00 66.02 64.91 3msr s SER 213 CO -0.11 -0.45 0.00 1.41 0.98 0.00 0.00 173.24 175.07 3msr n HIS 214 N -1.58 0.00 0.31 5.02 8.25 -1.14 -2.89 115.22 123.19 3msr n HIS 214 Ca 0.00 0.00 0.19 0.00 -0.26 0.00 0.00 57.72 57.66 3msr n HIS 214 Cb 0.59 -0.93 1.07 0.00 1.12 0.00 0.00 29.99 31.84 3msr n HIS 214 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3msr h LEU 215 N 0.00 0.00 -2.43 2.41 -0.00 -1.82 -1.40 115.31 112.06 3msr h LEU 215 Ca -0.05 0.00 0.02 0.00 -0.00 0.00 0.00 57.88 57.85 3msr h LEU 215 Cb 0.35 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.01 3msr h LEU 215 CO 0.08 0.00 0.12 -0.55 -0.00 0.00 0.00 178.44 178.09 3msr h ASN 216 N 0.00 0.00 0.15 -0.43 -1.07 -1.89 -0.50 115.58 111.83 3msr h ASN 216 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.38 3msr h ASN 216 Cb 0.07 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.32 3msr h ASN 216 CO -0.00 0.00 -0.01 0.29 0.07 0.00 0.00 177.43 177.78 3msr n LYS 217 N -3.56 0.92 -3.72 4.14 5.02 -0.54 -4.06 118.16 116.37 3msr n LYS 217 Ca -0.01 -0.12 -0.28 0.00 -2.02 0.00 0.00 58.31 55.88 3msr n LYS 217 Cb 0.21 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.61 3msr n LYS 217 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3msr s ASN 218 N -2.16 3.60 -1.36 4.39 2.47 -0.20 -4.69 114.94 116.99 3msr s ASN 218 Ca 0.41 -3.56 -0.15 0.00 0.42 0.00 0.00 52.86 49.98 3msr s ASN 218 Cb 0.21 -1.20 0.07 0.00 -1.45 0.00 0.00 41.25 38.88 3msr s ASN 218 CO 0.40 -0.12 1.95 -0.81 -3.72 0.00 0.00 177.10 174.80 3msr n PRO 219 N 2.31 3.08 -3.87 0.43 -0.04 -1.26 -4.80 135.00 130.85 3msr n PRO 219 Ca 0.23 -3.03 -0.30 0.00 -0.04 0.00 0.00 63.50 60.36 3msr n PRO 219 Cb 0.40 -3.34 -0.15 0.00 -0.04 0.00 0.00 33.50 30.37 3msr n PRO 219 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3msr s ASP 220 N 3.48 4.31 0.43 3.54 -1.08 -1.26 -4.98 116.67 121.10 3msr s ASP 220 Ca 0.49 -2.12 0.11 0.00 -0.52 0.00 0.00 52.55 50.52 3msr s ASP 220 Cb 0.08 -1.28 0.92 0.00 -1.46 0.00 0.00 42.92 41.19 3msr s ASP 220 CO -0.00 -0.36 1.99 0.07 0.52 0.00 0.00 175.17 177.39 3msr h LYS 221 N 7.56 0.20 -0.26 4.34 2.10 -1.93 -1.67 116.57 126.91 3msr h LYS 221 Ca -0.07 -0.03 -0.03 0.00 -2.00 0.00 0.00 60.65 58.51 3msr h LYS 221 Cb 0.99 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 32.28 3msr h LYS 221 CO 0.51 0.27 0.04 1.88 -2.00 0.00 0.00 179.45 180.16 3msr h TYR 222 N 0.20 0.45 -0.62 0.07 0.05 -1.98 -1.92 116.97 113.21 3msr h TYR 222 Ca 0.05 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.76 3msr h TYR 222 Cb 0.23 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 37.82 3msr h TYR 222 CO 0.00 0.54 0.39 -0.92 -1.05 0.00 0.00 178.16 177.12 3msr h TYR 223 N 0.23 0.80 -0.20 4.88 3.20 -1.82 0.10 116.97 124.16 3msr h TYR 223 Ca 0.08 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.00 3msr h TYR 223 Cb 0.33 -0.26 -0.05 0.00 1.54 0.00 0.00 36.73 38.29 3msr h TYR 223 CO 0.02 0.52 -0.09 1.88 -1.64 0.00 0.00 178.16 178.85 3msr h TYR 224 N 0.84 -0.21 -0.58 -3.82 0.05 -1.18 0.73 116.97 112.79 3msr h TYR 224 Ca 0.22 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 59.02 3msr h TYR 224 Cb -0.06 0.13 -0.03 0.00 1.01 0.00 0.00 36.73 37.78 3msr h TYR 224 CO -0.02 -0.14 0.35 1.49 -1.05 0.00 0.00 178.16 178.79 3msr h GLU 225 N -0.06 0.79 -0.33 4.88 4.81 -1.11 -1.56 114.58 121.99 3msr h GLU 225 Ca 0.11 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 59.31 3msr h GLU 225 Cb 0.23 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.40 3msr h GLU 225 CO -0.25 0.57 0.12 -0.22 -0.73 0.00 0.00 179.01 178.50 3msr h LYS 226 N 0.79 0.26 -0.03 1.92 3.64 -0.31 -0.57 116.57 122.26 3msr h LYS 226 Ca 0.21 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 3msr h LYS 226 Cb -0.02 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 3msr h LYS 226 CO -0.04 0.17 0.02 0.28 -2.27 0.00 0.00 179.45 177.61 3msr h VAL 227 N 0.26 1.01 -0.15 2.00 2.07 -0.56 -0.81 116.25 120.08 3msr h VAL 227 Ca 0.15 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.65 3msr h VAL 227 Cb 0.12 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 3msr h VAL 227 CO -0.15 0.01 0.08 0.40 0.02 0.00 0.00 177.57 177.92 3msr h ILE 228 N 0.04 1.11 -0.17 4.57 2.04 -1.19 -2.06 117.51 121.84 3msr h ILE 228 Ca 0.01 -0.31 -0.14 0.00 1.00 0.00 0.00 64.86 65.43 3msr h ILE 228 Cb -0.00 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 3msr h ILE 228 CO -0.00 0.10 -0.47 0.11 0.00 0.00 0.00 178.15 177.89 3msr h LYS 229 N 0.13 0.45 0.00 2.37 1.57 -1.01 0.20 116.57 120.28 3msr h LYS 229 Ca 0.05 -0.25 -0.08 0.00 -1.87 0.00 0.00 60.65 58.50 3msr h LYS 229 Cb 0.09 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 3msr h LYS 229 CO -0.01 0.82 -0.77 0.93 -0.57 0.00 0.00 179.45 179.86 3msr h GLU 230 N 0.36 0.00 0.00 3.15 5.08 -1.11 -3.40 114.58 118.66 3msr h GLU 230 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3msr h GLU 230 Cb 0.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.21 3msr h GLU 230 CO 0.08 0.26 -0.91 0.25 -1.00 0.00 0.00 179.01 177.70 3msr n THR 231 N -3.01 0.00 -0.80 1.13 -2.24 -0.78 -5.02 114.28 103.57 3msr n THR 231 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 3msr n THR 231 Cb 0.69 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 3msr n THR 231 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3msr n GLY 232 N 2.34 0.87 3.84 3.38 0.00 0.70 -4.81 105.19 111.51 3msr n GLY 232 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3msr n GLY 232 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3msr s VAL 233 N -3.45 1.91 -0.05 1.61 -7.23 -1.26 -4.53 120.40 107.40 3msr s VAL 233 Ca 0.00 0.00 0.04 0.00 -1.81 0.00 0.00 61.98 60.21 3msr s VAL 233 Cb 0.00 -2.86 -0.03 0.00 0.56 0.00 0.00 36.38 34.05 3msr s VAL 233 CO 0.00 0.00 -0.14 -0.89 -0.31 0.00 0.00 175.10 173.76 3msr s THR 234 N -3.61 3.06 -0.25 5.32 2.01 -0.53 -4.69 115.64 116.96 3msr s THR 234 Ca 0.71 -0.72 -0.10 0.00 0.31 0.00 0.00 61.69 61.89 3msr s THR 234 Cb -0.07 -2.20 -0.05 0.00 0.01 0.00 0.00 72.50 70.20 3msr s THR 234 CO 0.53 0.59 0.14 -0.76 -0.69 0.00 0.00 174.62 174.44 3msr s LEU 235 N -0.73 3.93 -0.44 4.42 1.43 0.30 -1.27 118.68 126.34 3msr s LEU 235 Ca 0.11 0.01 -0.15 0.00 -1.03 0.00 0.00 54.13 53.08 3msr s LEU 235 Cb -0.11 -2.06 0.05 0.00 0.03 0.00 0.00 46.19 44.10 3msr s LEU 235 CO 0.00 0.02 0.34 0.00 0.23 0.00 0.00 176.35 176.94 3msr s PHE 237 N 1.64 3.61 0.00 0.00 0.08 -0.01 -2.90 117.98 120.40 3msr s PHE 237 Ca 0.04 0.91 0.00 0.00 0.12 0.00 0.00 56.93 58.00 3msr s PHE 237 Cb -0.22 -2.42 0.00 0.00 -0.57 0.00 0.00 43.02 39.82 3msr s PHE 237 CO 0.08 0.39 0.00 -0.40 -0.10 0.00 0.00 175.22 175.18 3msr n ASP 238 N 2.84 0.43 0.00 1.36 5.68 -1.26 -1.43 116.55 124.17 3msr n ASP 238 Ca -0.11 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.18 3msr n ASP 238 Cb 0.52 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 3msr n ASP 238 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3msr n GLY 239 N 5.00 1.40 3.69 6.12 0.00 -1.26 -4.68 105.19 115.46 3msr n GLY 239 Ca 0.00 -0.31 -0.44 0.00 0.00 0.00 0.00 46.02 45.27 3msr n GLY 239 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3msr n PRO 240 N 0.00 2.22 -3.53 1.61 -0.02 -1.26 -2.47 135.00 131.55 3msr n PRO 240 Ca 0.00 0.79 -0.19 0.00 -2.02 0.00 0.00 63.50 62.09 3msr n PRO 240 Cb 0.00 -2.50 0.07 0.00 -0.02 0.00 0.00 33.50 31.05 3msr n PRO 240 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3msr n ASP 241 N 2.35 -1.73 -3.13 2.55 2.03 -1.26 -4.96 116.55 112.39 3msr n ASP 241 Ca 0.12 -0.69 -0.21 0.00 0.52 0.00 0.00 54.79 54.53 3msr n ASP 241 Cb 0.32 -4.74 -0.03 0.00 -0.72 0.00 0.00 41.12 35.95 3msr n ASP 241 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3msr n ARG 242 N -4.18 1.54 0.24 -0.67 5.12 -1.03 -4.94 116.66 112.74 3msr n ARG 242 Ca -0.29 -3.76 0.09 0.00 -1.93 0.00 0.00 57.85 51.96 3msr n ARG 242 Cb 0.67 -1.83 0.60 0.00 -1.16 0.00 0.00 32.46 30.75 3msr n ARG 242 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 3msr h VAL 243 N 1.55 0.80 0.00 1.55 2.07 -1.86 0.28 116.25 120.64 3msr h VAL 243 Ca 0.11 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 3msr h VAL 243 Cb 0.85 1.43 -0.00 0.00 -1.52 0.00 0.00 31.29 32.04 3msr h VAL 243 CO 0.58 0.18 -0.01 0.07 0.02 0.00 0.00 177.57 178.41 3msr h LYS 244 N 0.00 0.00 0.00 1.57 2.10 -1.99 -3.22 116.57 115.03 3msr h LYS 244 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3msr h LYS 244 Cb 0.41 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.74 3msr h LYS 244 CO 0.02 0.01 -0.43 0.66 -2.00 0.00 0.00 179.45 177.71 3msr n TYR 245 N -3.36 0.26 -3.63 0.07 4.01 0.04 -5.09 117.16 109.46 3msr n TYR 245 Ca -0.03 0.11 -0.15 0.00 -0.16 0.00 0.00 57.90 57.68 3msr n TYR 245 Cb 0.10 -0.41 -0.07 0.00 -0.31 0.00 0.00 39.34 38.66 3msr n TYR 245 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 3msr s TYR 246 N -1.90 -0.40 0.70 -0.72 1.51 -0.91 -5.14 117.35 110.49 3msr s TYR 246 Ca -0.13 0.57 -0.14 0.00 -1.01 0.00 0.00 57.07 56.36 3msr s TYR 246 Cb 0.02 0.27 0.02 0.00 -0.11 0.00 0.00 41.96 42.16 3msr s TYR 246 CO 0.19 -0.55 1.11 -1.25 -1.11 0.00 0.00 175.55 173.94 3msr s PRO 247 N -1.75 2.59 0.28 -1.71 0.04 -1.26 -3.99 135.00 129.20 3msr s PRO 247 Ca -0.09 1.37 0.01 0.00 0.04 0.00 0.00 61.00 62.32 3msr s PRO 247 Cb -0.02 -1.92 0.53 0.00 0.04 0.00 0.00 34.50 33.12 3msr s PRO 247 CO 0.03 -1.42 1.86 -0.44 0.04 0.00 0.00 177.00 177.08 3msr h ASP 248 N -0.30 0.94 -0.91 6.66 5.19 -1.94 -2.53 116.42 123.54 3msr h ASP 248 Ca -0.46 0.03 0.13 0.00 -0.62 0.00 0.00 57.03 56.12 3msr h ASP 248 Cb 1.25 -0.16 -0.07 0.00 0.18 0.00 0.00 39.33 40.52 3msr h ASP 248 CO 0.53 0.55 0.59 0.77 -3.12 0.00 0.00 179.24 178.55 3msr h SER 249 N 1.04 0.73 -0.13 6.45 4.64 -1.99 -1.75 113.55 122.53 3msr h SER 249 Ca 0.46 0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 61.79 3msr h SER 249 Cb 0.37 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 3msr h SER 249 CO -0.22 0.38 -0.05 0.25 -0.87 0.00 0.00 176.83 176.32 3msr h LEU 250 N 0.77 0.27 -0.49 5.97 5.85 -1.83 -1.34 115.31 124.51 3msr h LEU 250 Ca 0.46 -0.39 0.03 0.00 0.84 0.00 0.00 57.88 58.81 3msr h LEU 250 Cb 0.64 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 3msr h LEU 250 CO -0.22 0.60 0.28 0.25 -0.34 0.00 0.00 178.44 179.01 3msr h LEU 251 N -0.07 0.43 -0.78 2.25 5.85 -1.58 -1.07 115.31 120.35 3msr h LEU 251 Ca 0.03 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.79 3msr h LEU 251 Cb 0.49 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 3msr h LEU 251 CO 0.02 0.30 0.50 0.00 -0.34 0.00 0.00 178.44 178.92 3msr h ALA 252 N 1.24 1.01 -0.23 1.25 0.00 -1.14 -0.42 119.26 120.97 3msr h ALA 252 Ca 0.21 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.92 3msr h ALA 252 Cb 0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3msr h ALA 252 CO -0.11 0.33 -0.50 0.93 0.00 0.00 0.00 179.25 179.90 3msr h GLU 253 N 0.99 0.65 -0.41 0.00 5.08 -0.99 -1.41 114.58 118.49 3msr h GLU 253 Ca 0.30 -0.38 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 3msr h GLU 253 Cb -0.03 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 3msr h GLU 253 CO -0.10 1.00 0.02 -0.91 -1.00 0.00 0.00 179.01 178.02 3msr h ASN 254 N 0.51 0.70 -0.30 1.42 2.35 -0.89 -1.19 115.58 118.18 3msr h ASN 254 Ca 0.02 -0.29 0.04 0.00 -0.55 0.00 0.00 56.30 55.51 3msr h ASN 254 Cb 1.05 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 39.20 3msr h ASN 254 CO 0.10 0.82 0.09 0.40 -1.65 0.00 0.00 177.43 177.20 3msr h ILE 255 N 0.55 0.90 -0.83 2.81 2.04 -1.03 -1.61 117.51 120.35 3msr h ILE 255 Ca 0.12 -0.08 0.13 0.00 1.00 0.00 0.00 64.86 66.03 3msr h ILE 255 Cb 0.45 0.66 -0.09 0.00 -0.74 0.00 0.00 36.82 37.10 3msr h ILE 255 CO 0.02 0.04 0.43 0.50 0.00 0.00 0.00 178.15 179.14 3msr h LYS 256 N 0.22 0.64 -0.16 2.37 1.63 -1.16 0.20 116.57 120.31 3msr h LYS 256 Ca 0.14 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.90 3msr h LYS 256 Cb 0.12 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.59 3msr h LYS 256 CO -0.15 0.42 0.10 -0.92 -3.45 0.00 0.00 179.45 175.45 3msr h TYR 257 N 0.66 0.20 -0.73 1.91 3.20 -0.47 0.16 116.97 121.91 3msr h TYR 257 Ca 0.44 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.26 3msr h TYR 257 Cb 0.56 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.73 3msr h TYR 257 CO -0.09 0.16 0.28 -0.07 -1.64 0.00 0.00 178.16 176.80 3msr h LEU 258 N 0.19 1.00 -0.32 2.82 3.38 -0.37 -0.93 115.31 121.08 3msr h LEU 258 Ca 0.06 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 3msr h LEU 258 Cb 0.01 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 3msr h LEU 258 CO -0.01 0.89 0.07 0.58 0.09 0.00 0.00 178.44 180.06 3msr h VAL 259 N 1.06 1.22 -0.23 1.22 2.07 -0.25 -0.92 116.25 120.41 3msr h VAL 259 Ca 0.24 -0.76 0.03 0.00 0.82 0.00 0.00 66.70 67.03 3msr h VAL 259 Cb 0.21 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 3msr h VAL 259 CO -0.02 0.25 0.16 0.44 0.02 0.00 0.00 177.57 178.42 3msr h ASP 260 N 0.35 0.15 -0.04 0.57 3.32 -0.57 -0.14 116.42 120.06 3msr h ASP 260 Ca 0.10 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 3msr h ASP 260 Cb 0.31 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.83 3msr h ASP 260 CO 0.00 0.10 0.00 0.29 -1.72 0.00 0.00 179.24 177.92 3msr n LYS 261 N -4.50 1.15 -0.63 3.56 4.76 -0.39 -4.90 118.16 117.21 3msr n LYS 261 Ca 0.01 -0.22 0.00 0.00 -2.87 0.00 0.00 58.31 55.23 3msr n LYS 261 Cb 0.18 -1.24 0.00 0.00 -1.84 0.00 0.00 35.03 32.13 3msr n LYS 261 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3msr n GLY 262 N 0.79 0.63 0.93 0.72 0.00 -0.07 -4.97 105.19 103.22 3msr n GLY 262 Ca 0.11 -0.51 0.08 0.00 0.00 0.00 0.00 46.02 45.70 3msr n GLY 262 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3msr n LEU 263 N 0.00 3.93 0.33 0.99 4.77 -0.39 -4.65 117.00 121.98 3msr n LEU 263 Ca 0.00 -2.96 0.21 0.00 -0.03 0.00 0.00 56.01 53.23 3msr n LEU 263 Cb 0.00 -0.54 1.15 0.00 -2.33 0.00 0.00 43.42 41.70 3msr n LEU 263 CO 0.00 0.68 1.17 0.06 -1.33 0.00 0.00 177.39 177.97 3msr h GLN 264 N 1.94 0.00 0.00 3.23 3.07 -1.81 0.03 115.11 121.57 3msr h GLN 264 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3msr h GLN 264 Cb 1.43 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.99 3msr h GLN 264 CO 0.22 0.00 0.00 1.63 0.09 0.00 0.00 178.83 180.77 3msr n LYS 265 N -3.24 0.77 -0.51 0.06 4.76 -1.26 -3.79 118.16 114.95 3msr n LYS 265 Ca -0.03 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.45 3msr n LYS 265 Cb 0.09 -1.50 0.20 0.00 -1.84 0.00 0.00 35.03 31.98 3msr n LYS 265 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 3msr n HIS 266 N -1.11 0.61 -4.30 2.13 8.25 -0.00 -4.83 115.22 115.96 3msr n HIS 266 Ca 0.20 -1.26 -0.25 0.00 -0.26 0.00 0.00 57.72 56.14 3msr n HIS 266 Cb 0.16 -0.33 -0.17 0.00 1.12 0.00 0.00 29.99 30.77 3msr n HIS 266 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3msr s ILE 267 N -3.06 1.07 0.32 1.59 1.01 -1.25 -0.54 121.20 120.35 3msr s ILE 267 Ca 0.40 -0.39 0.09 0.00 0.00 0.00 0.00 60.65 60.74 3msr s ILE 267 Cb 0.35 -1.03 -0.06 0.00 0.01 0.00 0.00 42.46 41.74 3msr s ILE 267 CO 0.02 0.36 -0.09 0.42 0.00 0.00 0.00 174.94 175.64 3msr s THR 268 N 1.08 2.03 0.20 2.92 -4.23 0.09 -4.39 115.64 113.34 3msr s THR 268 Ca -0.07 -2.19 0.08 0.00 -1.18 0.00 0.00 61.69 58.34 3msr s THR 268 Cb -0.14 -2.55 -0.05 0.00 1.34 0.00 0.00 72.50 71.10 3msr s THR 268 CO -0.01 -0.25 -0.15 -0.76 -0.54 0.00 0.00 174.62 172.90 3msr s LEU 269 N -3.54 2.54 0.06 4.79 1.43 -1.26 -0.83 118.68 121.86 3msr s LEU 269 Ca 0.31 -0.99 -0.27 0.00 -1.03 0.00 0.00 54.13 52.15 3msr s LEU 269 Cb 0.02 -0.72 0.09 0.00 0.03 0.00 0.00 46.19 45.61 3msr s LEU 269 CO 0.15 -0.13 0.91 -0.94 0.23 0.00 0.00 176.35 176.57 3msr s SER 270 N -3.20 -0.30 -0.10 2.29 1.04 -0.51 -1.80 113.70 111.12 3msr s SER 270 Ca 0.22 -0.15 0.19 0.00 0.48 0.00 0.00 55.95 56.68 3msr s SER 270 Cb -0.02 0.42 -0.28 0.00 0.10 0.00 0.00 66.02 66.25 3msr s SER 270 CO 0.07 -0.73 0.28 0.18 0.98 0.00 0.00 173.24 174.02 3msr n LEU 271 N -0.33 0.00 -4.18 2.42 7.99 -1.25 -4.21 117.00 117.44 3msr n LEU 271 Ca -0.08 0.00 -0.35 0.00 -0.01 0.00 0.00 56.01 55.57 3msr n LEU 271 Cb 0.61 0.20 -0.05 0.00 -0.11 0.00 0.00 43.42 44.08 3msr n LEU 271 CO 0.12 0.20 -0.34 -0.67 -1.51 0.00 0.00 177.39 175.19 3msr n ASP 272 N -2.42 -0.91 -4.16 -1.43 2.03 -0.20 -4.60 116.55 104.86 3msr n ASP 272 Ca -0.15 -1.25 -0.40 0.00 0.52 0.00 0.00 54.79 53.51 3msr n ASP 272 Cb 0.78 -1.85 -0.02 0.00 -0.72 0.00 0.00 41.12 39.32 3msr n ASP 272 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3msr n ALA 273 N -4.70 3.79 -0.76 -1.67 0.00 -1.26 -4.71 120.51 111.20 3msr n ALA 273 Ca -0.25 -3.62 0.08 0.00 0.00 0.00 0.00 53.44 49.65 3msr n ALA 273 Cb 0.65 -3.57 0.30 0.00 0.00 0.00 0.00 19.45 16.83 3msr n ALA 273 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3msr n GLY 274 N 4.93 3.33 3.32 0.00 0.00 -1.26 -4.26 105.19 111.25 3msr n GLY 274 Ca 0.49 -0.87 -0.21 0.00 0.00 0.00 0.00 46.02 45.43 3msr n GLY 274 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3msr s ARG 275 N -2.29 1.24 0.50 1.61 0.52 -1.26 -4.64 118.95 114.63 3msr s ARG 275 Ca 0.44 -1.39 0.18 0.00 -0.52 0.00 0.00 55.73 54.44 3msr s ARG 275 Cb 0.32 -1.27 1.25 0.00 0.52 0.00 0.00 34.95 35.77 3msr s ARG 275 CO 0.15 0.26 2.10 0.97 0.02 0.00 0.00 175.30 178.80 3msr h ILE 276 N 3.27 0.96 -0.23 1.52 2.10 -1.05 -1.38 117.51 122.71 3msr h ILE 276 Ca -0.42 -0.25 0.00 0.00 1.08 0.00 0.00 64.86 65.27 3msr h ILE 276 Cb 1.20 1.14 0.00 0.00 -1.09 0.00 0.00 36.82 38.07 3msr h ILE 276 CO 0.51 0.07 0.00 0.18 -1.08 0.00 0.00 178.15 177.83 3msr n LEU 277 N -4.33 1.60 -1.12 2.19 4.77 -1.26 -3.63 117.00 115.22 3msr n LEU 277 Ca -0.03 -0.73 0.09 0.00 -0.03 0.00 0.00 56.01 55.31 3msr n LEU 277 Cb 0.15 -0.15 0.26 0.00 -2.33 0.00 0.00 43.42 41.36 3msr n LEU 277 CO 0.34 0.37 0.72 -1.22 -1.33 0.00 0.00 177.39 176.26 3msr n TYR 278 N 0.31 0.86 -4.12 -1.77 4.01 -0.52 -4.58 117.16 111.35 3msr n TYR 278 Ca 0.14 -0.40 -0.14 0.00 -0.16 0.00 0.00 57.90 57.33 3msr n TYR 278 Cb 0.29 -0.05 -0.11 0.00 -0.31 0.00 0.00 39.34 39.16 3msr n TYR 278 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 3msr s GLN 279 N -1.36 0.67 -0.04 -0.72 -0.21 -1.15 -4.21 119.66 112.65 3msr s GLN 279 Ca 0.39 -0.91 -0.26 0.00 0.02 0.00 0.00 55.36 54.60 3msr s GLN 279 Cb 0.21 -0.46 -0.21 0.00 1.00 0.00 0.00 33.01 33.55 3msr s GLN 279 CO 0.25 0.08 1.18 -0.09 -2.12 0.00 0.00 175.29 174.59 3msr h ARG 280 N 4.19 0.04 -0.46 2.91 2.43 -1.75 -0.97 114.38 120.78 3msr h ARG 280 Ca -0.37 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 58.67 3msr h ARG 280 Cb 1.19 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 3msr h ARG 280 CO 0.44 0.62 -0.09 -0.91 -1.51 0.00 0.00 179.97 178.53 3msr h ASN 281 N -0.53 0.87 -0.61 -3.80 2.35 -1.90 -1.77 115.58 110.20 3msr h ASN 281 Ca -0.00 -0.35 0.05 0.00 -0.55 0.00 0.00 56.30 55.45 3msr h ASN 281 Cb 0.62 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 38.71 3msr h ASN 281 CO 0.01 1.02 0.34 1.88 -1.65 0.00 0.00 177.43 179.03 3msr h TYR 282 N 0.71 0.62 -0.93 1.19 0.05 -1.81 -2.31 116.97 114.49 3msr h TYR 282 Ca 0.12 0.02 0.09 0.00 0.05 0.00 0.00 58.73 59.01 3msr h TYR 282 Cb 0.62 -0.19 -0.07 0.00 1.01 0.00 0.00 36.73 38.10 3msr h TYR 282 CO 0.05 0.31 0.58 0.78 -1.05 0.00 0.00 178.16 178.83 3msr h GLY 283 N 0.64 1.45 1.45 3.88 0.00 -0.64 0.19 103.07 110.04 3msr h GLY 283 Ca 0.27 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 3msr h GLY 283 CO -0.16 0.23 0.23 1.41 0.00 0.00 0.00 176.54 178.25 3msr h LEU 284 N 0.99 0.64 -2.13 3.11 4.07 -0.80 -0.23 115.31 120.97 3msr h LEU 284 Ca 0.43 -0.06 -0.00 0.00 0.08 0.00 0.00 57.88 58.32 3msr h LEU 284 Cb 0.30 -0.16 -0.00 0.00 1.08 0.00 0.00 40.66 41.87 3msr h LEU 284 CO -0.21 0.56 -0.01 0.71 -1.08 0.00 0.00 178.44 178.41 3msr h THR 285 N 0.72 0.04 -0.67 0.22 1.35 -0.56 -1.45 112.91 112.56 3msr h THR 285 Ca 0.18 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 3msr h THR 285 Cb 0.10 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 3msr h THR 285 CO -0.02 0.01 0.00 0.29 -0.25 0.00 0.00 175.52 175.55 3msr n LYS 286 N -3.12 3.63 -1.93 4.72 4.76 -0.20 -4.95 118.16 121.06 3msr n LYS 286 Ca -0.01 -2.85 -0.08 0.00 -2.87 0.00 0.00 58.31 52.49 3msr n LYS 286 Cb 0.20 -1.87 -0.01 0.00 -1.84 0.00 0.00 35.03 31.52 3msr n LYS 286 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3msr n GLY 287 N 1.22 0.28 3.18 0.72 0.00 -0.55 -5.04 105.19 105.01 3msr n GLY 287 Ca 0.26 -0.57 -0.20 0.00 0.00 0.00 0.00 46.02 45.51 3msr n GLY 287 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3msr s LYS 288 N -3.99 0.93 -0.22 1.61 1.02 -0.56 -5.00 119.74 113.54 3msr s LYS 288 Ca 0.00 -0.92 -0.22 0.00 0.02 0.00 0.00 55.97 54.85 3msr s LYS 288 Cb 0.00 -0.99 -0.02 0.00 -0.52 0.00 0.00 37.83 36.30 3msr s LYS 288 CO 0.00 0.23 0.67 -1.14 -0.92 0.00 0.00 175.35 174.20 3msr s GLN 289 N -1.54 4.18 0.13 1.68 0.74 -1.26 -2.90 119.66 120.69 3msr s GLN 289 Ca 0.01 0.68 -0.03 0.00 0.05 0.00 0.00 55.36 56.07 3msr s GLN 289 Cb -0.09 -3.61 -0.03 0.00 1.10 0.00 0.00 33.01 30.38 3msr s GLN 289 CO 0.02 -0.34 0.09 0.95 -0.55 0.00 0.00 175.29 175.47 3msr s THR 290 N 2.24 0.11 0.30 -0.34 -4.23 -1.26 -5.06 115.64 107.39 3msr s THR 290 Ca 0.30 -1.77 -0.05 0.00 -1.18 0.00 0.00 61.69 58.98 3msr s THR 290 Cb -0.16 -1.92 -0.05 0.00 1.34 0.00 0.00 72.50 71.71 3msr s THR 290 CO 0.10 -0.51 0.57 -0.36 -0.54 0.00 0.00 174.62 173.88 3msr s PHE 291 N -4.01 3.48 0.00 3.99 0.08 -1.26 -4.32 117.98 115.94 3msr s PHE 291 Ca 0.20 0.67 0.00 0.00 0.12 0.00 0.00 56.93 57.92 3msr s PHE 291 Cb 0.07 -2.13 0.00 0.00 -0.57 0.00 0.00 43.02 40.39 3msr s PHE 291 CO -0.00 0.15 0.00 0.41 -0.10 0.00 0.00 175.22 175.68 3msr n GLY 292 N -0.95 5.02 0.19 4.36 0.00 -1.26 -2.94 105.19 109.61 3msr n GLY 292 Ca -0.01 -0.68 -0.03 0.00 0.00 0.00 0.00 46.02 45.30 3msr n GLY 292 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3msr h LEU 293 N 0.00 0.27 -2.08 0.99 4.07 -1.89 -2.60 115.31 114.07 3msr h LEU 293 Ca 0.00 -0.12 0.04 0.00 0.08 0.00 0.00 57.88 57.88 3msr h LEU 293 Cb 0.00 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 41.66 3msr h LEU 293 CO 0.00 0.69 0.12 0.00 -1.08 0.00 0.00 178.44 178.17 3msr h ALA 294 N 1.32 2.05 -0.32 1.53 0.00 -1.90 -2.19 119.26 119.75 3msr h ALA 294 Ca 0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3msr h ALA 294 Cb 0.89 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 3msr h ALA 294 CO 0.07 -0.20 0.19 -0.92 0.00 0.00 0.00 179.25 178.39 3msr h TYR 295 N 0.00 0.42 -0.74 0.00 5.03 -1.86 -0.04 116.97 119.77 3msr h TYR 295 Ca 0.07 0.00 0.16 0.00 2.58 0.00 0.00 58.73 61.54 3msr h TYR 295 Cb 0.31 -0.14 -0.11 0.00 1.55 0.00 0.00 36.73 38.35 3msr h TYR 295 CO 0.00 0.29 0.21 1.25 -1.32 0.00 0.00 178.16 178.59 3msr h LEU 296 N 0.44 0.09 0.13 2.82 5.85 -1.57 -0.32 115.31 122.75 3msr h LEU 296 Ca 0.12 0.14 -0.33 0.00 0.84 0.00 0.00 57.88 58.64 3msr h LEU 296 Cb -0.00 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 3msr h LEU 296 CO -0.02 -0.00 -1.72 -0.26 -0.34 0.00 0.00 178.44 176.10 3msr h PHE 297 N 0.31 0.48 0.01 1.25 0.04 -1.27 0.18 116.94 117.95 3msr h PHE 297 Ca 0.42 -0.35 -0.21 0.00 2.80 0.00 0.00 57.97 60.62 3msr h PHE 297 Cb 0.69 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.80 3msr h PHE 297 CO -0.23 1.52 -0.97 -0.44 -0.60 0.00 0.00 178.31 177.58 3msr h ASP 298 N 0.07 0.06 0.00 2.17 3.32 -1.04 -3.40 116.42 117.61 3msr h ASP 298 Ca -0.32 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.67 3msr h ASP 298 Cb 2.04 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 41.57 3msr h ASP 298 CO 0.14 1.00 -0.62 0.54 -1.72 0.00 0.00 179.24 178.58 3msr n ARG 299 N -3.44 0.00 -0.01 3.56 5.12 -0.23 -4.77 116.66 116.88 3msr n ARG 299 Ca -0.01 0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.74 3msr n ARG 299 Cb 0.90 -0.33 -0.10 0.00 -1.16 0.00 0.00 32.46 31.77 3msr n ARG 299 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 3msr h PHE 300 N 0.00 0.56 -0.59 -1.55 3.57 -1.05 -2.45 116.94 115.43 3msr h PHE 300 Ca 0.00 -0.28 -0.10 0.00 3.53 0.00 0.00 57.97 61.13 3msr h PHE 300 Cb 0.62 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 3msr h PHE 300 CO 0.00 1.06 -0.01 -0.07 -2.23 0.00 0.00 178.31 177.07 3msr h LEU 301 N -0.10 1.02 -1.49 0.59 3.38 -0.88 -0.88 115.31 116.94 3msr h LEU 301 Ca -0.05 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.64 3msr h LEU 301 Cb 1.16 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 3msr h LEU 301 CO 0.10 1.07 0.31 -0.65 0.09 0.00 0.00 178.44 179.35 3msr h PRO 302 N 0.95 0.65 -0.51 1.13 0.11 -1.77 -1.99 132.00 130.57 3msr h PRO 302 Ca 0.17 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.17 3msr h PRO 302 Cb 0.55 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.50 3msr h PRO 302 CO 0.03 0.44 0.04 1.25 -0.21 0.00 0.00 178.00 179.55 3msr h LEU 303 N 0.66 0.78 -0.59 2.35 5.85 -0.74 -0.61 115.31 123.02 3msr h LEU 303 Ca 0.18 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.76 3msr h LEU 303 Cb -0.05 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.73 3msr h LEU 303 CO -0.04 0.83 0.35 -0.07 -0.34 0.00 0.00 178.44 179.17 3msr h LEU 304 N 0.77 0.54 -0.66 2.25 4.07 -0.67 -1.34 115.31 120.29 3msr h LEU 304 Ca 0.16 0.01 -0.09 0.00 0.08 0.00 0.00 57.88 58.04 3msr h LEU 304 Cb 0.41 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 42.03 3msr h LEU 304 CO 0.01 0.37 0.02 0.11 -1.08 0.00 0.00 178.44 177.87 3msr h LYS 305 N 0.67 1.06 -0.61 1.13 1.57 -1.09 0.06 116.57 119.36 3msr h LYS 305 Ca 0.25 -0.32 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 3msr h LYS 305 Cb 0.07 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 3msr h LYS 305 CO -0.12 1.02 0.30 0.37 -0.57 0.00 0.00 179.45 180.45 3msr h GLN 306 N 0.97 0.85 -0.01 3.15 4.15 -0.43 -1.53 115.11 122.26 3msr h GLN 306 Ca 0.18 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.49 3msr h GLN 306 Cb 0.54 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.06 3msr h GLN 306 CO 0.03 0.65 -0.06 1.33 -1.93 0.00 0.00 178.83 178.85 3msr n VAL 307 N -4.36 0.00 0.00 2.39 0.24 -0.57 -4.89 118.33 111.14 3msr n VAL 307 Ca 0.06 -0.14 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 3msr n VAL 307 Cb 0.12 0.15 0.00 0.00 -1.47 0.00 0.00 33.84 32.64 3msr n VAL 307 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3msr n GLY 308 N 1.19 1.57 3.69 7.63 0.00 -0.58 -5.02 105.19 113.67 3msr n GLY 308 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 3msr n GLY 308 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3msr s VAL 309 N -2.00 5.09 0.78 1.61 1.01 -0.01 -5.01 120.40 121.88 3msr s VAL 309 Ca 0.00 1.11 -0.11 0.00 0.00 0.00 0.00 61.98 62.99 3msr s VAL 309 Cb 0.00 -3.90 0.06 0.00 0.00 0.00 0.00 36.38 32.54 3msr s VAL 309 CO 0.00 0.21 1.09 -0.94 0.00 0.00 0.00 175.10 175.46 3msr s SER 310 N 0.96 4.48 0.43 3.32 1.04 -1.26 -4.03 113.70 118.63 3msr s SER 310 Ca 0.28 1.73 0.13 0.00 0.48 0.00 0.00 55.95 58.57 3msr s SER 310 Cb -0.16 -2.45 0.92 0.00 0.10 0.00 0.00 66.02 64.44 3msr s SER 310 CO 0.11 -2.04 1.96 0.11 0.98 0.00 0.00 173.24 174.36 3msr h LYS 311 N -1.13 0.05 -0.43 4.02 1.57 -1.98 -1.70 116.57 116.96 3msr h LYS 311 Ca -0.45 -0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.20 3msr h LYS 311 Cb 1.24 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.53 3msr h LYS 311 CO 0.53 0.24 -0.20 0.93 -0.57 0.00 0.00 179.45 180.38 3msr h GLU 312 N 0.04 0.89 -0.66 3.15 3.07 -1.99 0.12 114.58 119.21 3msr h GLU 312 Ca 0.01 -0.39 -0.07 0.00 -0.50 0.00 0.00 59.36 58.41 3msr h GLU 312 Cb 0.37 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.23 3msr h GLU 312 CO 0.03 1.04 0.14 0.00 -1.40 0.00 0.00 179.01 178.82 3msr h ALA 313 N 0.83 0.87 -0.75 3.43 0.00 -1.85 -2.06 119.26 119.72 3msr h ALA 313 Ca 0.10 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 3msr h ALA 313 Cb 0.77 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 3msr h ALA 313 CO 0.06 0.60 0.24 0.82 0.00 0.00 0.00 179.25 180.97 3msr h ILE 314 N 0.99 1.26 -0.92 0.00 2.04 -1.11 0.41 117.51 120.18 3msr h ILE 314 Ca 0.20 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 65.16 3msr h ILE 314 Cb 0.39 0.43 -0.05 0.00 -0.74 0.00 0.00 36.82 36.85 3msr h ILE 314 CO 0.01 0.36 0.59 0.15 0.00 0.00 0.00 178.15 179.26 3msr h PHE 315 N 1.12 1.18 -0.00 1.37 3.57 -0.51 0.17 116.94 123.84 3msr h PHE 315 Ca 0.24 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.76 3msr h PHE 315 Cb 0.30 -0.40 -0.00 0.00 2.79 0.00 0.00 35.95 38.65 3msr h PHE 315 CO 0.03 0.76 0.00 -0.44 -2.23 0.00 0.00 178.31 176.43 3msr h ASP 316 N 1.26 0.00 -0.78 0.41 3.32 -0.83 -0.02 116.42 119.78 3msr h ASP 316 Ca 0.34 -0.20 0.03 0.00 0.02 0.00 0.00 57.03 57.21 3msr h ASP 316 Cb -0.11 -0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.39 3msr h ASP 316 CO -0.07 0.21 0.50 0.40 -1.72 0.00 0.00 179.24 178.56 3msr h ILE 317 N -0.20 1.13 0.00 0.35 2.04 -0.39 0.33 117.51 120.77 3msr h ILE 317 Ca 0.00 -0.34 -0.15 0.00 1.00 0.00 0.00 64.86 65.37 3msr h ILE 317 Cb 0.20 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.32 3msr h ILE 317 CO -0.00 0.18 -1.34 -0.07 0.00 0.00 0.00 178.15 176.92 3msr h LEU 318 N 0.98 0.00 0.00 1.44 3.38 -0.65 -3.40 115.31 117.07 3msr h LEU 318 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 3msr h LEU 318 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3msr h LEU 318 CO -0.11 0.54 0.00 0.52 0.09 0.00 0.00 178.44 179.48 3msr n VAL 319 N -2.90 0.86 -0.17 1.22 0.31 -0.06 -1.74 118.33 115.86 3msr n VAL 319 Ca -0.08 0.28 -0.08 0.00 -0.01 0.00 0.00 64.34 64.45 3msr n VAL 319 Cb 0.82 -1.35 0.06 0.00 -0.91 0.00 0.00 33.84 32.46 3msr n VAL 319 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 3msr h ASN 320 N 0.00 0.95 -0.11 4.52 2.35 -1.06 -2.31 115.58 119.93 3msr h ASN 320 Ca 0.00 -0.29 -0.06 0.00 -0.55 0.00 0.00 56.30 55.40 3msr h ASN 320 Cb 0.00 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.11 3msr h ASN 320 CO 0.00 1.04 -0.16 0.78 -1.65 0.00 0.00 177.43 177.44 3msr h ASN 321 N 0.87 0.33 -0.62 5.81 -0.26 -0.60 -2.04 115.58 119.07 3msr h ASN 321 Ca 0.15 -0.52 0.06 0.00 -0.56 0.00 0.00 56.30 55.42 3msr h ASN 321 Cb 0.60 -0.09 -0.04 0.00 -1.06 0.00 0.00 38.32 37.73 3msr h ASN 321 CO 0.04 0.79 0.41 -0.65 -1.06 0.00 0.00 177.43 176.96 3msr h PRO 322 N -0.12 0.61 -0.16 0.81 0.11 -1.77 0.29 132.00 131.77 3msr h PRO 322 Ca 0.01 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.02 3msr h PRO 322 Cb 0.72 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.68 3msr h PRO 322 CO 0.04 0.40 -0.19 -0.22 -0.21 0.00 0.00 178.00 177.82 3msr h LYS 323 N 0.63 0.28 0.03 1.05 3.64 -1.15 -1.08 116.57 119.96 3msr h LYS 323 Ca 0.27 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.57 3msr h LYS 323 Cb 0.25 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 3msr h LYS 323 CO -0.08 0.46 -0.01 -0.09 -2.27 0.00 0.00 179.45 177.46 3msr h ARG 324 N 0.26 -0.04 0.00 1.90 2.43 -0.59 -3.32 114.38 115.01 3msr h ARG 324 Ca 0.05 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 3msr h ARG 324 Cb 0.48 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.04 3msr h ARG 324 CO 0.03 0.63 -0.06 -0.39 -1.51 0.00 0.00 179.97 178.68 3msr h VAL 325 N -0.93 0.10 -0.01 0.20 -1.51 -0.83 -3.04 116.25 110.23 3msr h VAL 325 Ca -0.00 -1.01 0.00 0.00 -1.23 0.00 0.00 66.70 64.46 3msr h VAL 325 Cb 0.69 1.92 0.00 0.00 -2.13 0.00 0.00 31.29 31.76 3msr h VAL 325 CO 0.01 0.05 -0.26 0.18 -1.23 0.00 0.00 177.57 176.32 3msr n LEU 326 N -3.12 1.62 -4.74 4.19 4.77 -0.42 -4.65 117.00 114.65 3msr n LEU 326 Ca 0.03 -0.53 -0.41 0.00 -0.03 0.00 0.00 56.01 55.06 3msr n LEU 326 Cb 0.49 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.50 3msr n LEU 326 CO 0.33 0.29 0.97 0.00 -1.33 0.00 0.00 177.39 177.66 3msr s ALA 327 N -2.37 3.51 0.26 -1.18 0.00 -1.15 -4.55 121.76 116.29 3msr s ALA 327 Ca 0.25 1.11 -0.30 0.00 0.00 0.00 0.00 51.96 53.02 3msr s ALA 327 Cb 0.19 -3.47 -0.11 0.00 0.00 0.00 0.00 23.12 19.73 3msr s ALA 327 CO 0.49 -0.53 1.53 -0.06 0.00 0.00 0.00 175.76 177.19 3msr s PHE 328 N -0.08 2.90 0.72 0.00 0.40 -0.27 -4.64 117.98 117.02 3msr s PHE 328 Ca 0.55 0.86 -0.11 0.00 -0.60 0.00 0.00 56.93 57.63 3msr s PHE 328 Cb -0.36 -3.95 0.02 0.00 0.51 0.00 0.00 43.02 39.24 3msr s PHE 328 CO 0.40 -3.20 1.09 -0.51 0.70 0.00 0.00 175.22 173.71 3msr s ASP 329 N 0.50 5.25 0.48 1.36 1.11 0.41 -4.71 116.67 121.07 3msr s ASP 329 Ca 0.62 1.20 -0.23 0.00 0.18 0.00 0.00 52.55 54.32 3msr s ASP 329 Cb -0.45 -2.00 -0.07 0.00 1.07 0.00 0.00 42.92 41.47 3msr s ASP 329 CO 0.44 -1.47 1.30 -1.61 1.18 0.00 0.00 175.17 175.01 3msr s GLU 330 N -5.29 3.54 0.33 8.23 0.41 -1.26 -4.19 118.70 120.47 3msr s GLU 330 Ca 0.59 2.11 -0.28 0.00 -0.41 0.00 0.00 54.97 56.98 3msr s GLU 330 Cb -0.12 -2.45 -0.13 0.00 -1.78 0.00 0.00 34.13 29.66 3msr s GLU 330 CO 0.53 -0.83 1.22 1.63 -0.49 0.00 0.00 175.26 177.32 3msr n LYS 331 N -0.54 1.93 -4.36 1.61 5.02 -1.26 -4.57 118.16 115.99 3msr n LYS 331 Ca 0.08 0.68 -0.18 0.00 -2.02 0.00 0.00 58.31 56.86 3msr n LYS 331 Cb 0.45 -2.20 -0.10 0.00 -0.02 0.00 0.00 35.03 33.15 3msr n LYS 331 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3msr s ARG 332 N -1.79 1.41 0.26 1.97 0.52 -0.57 -5.00 118.95 115.76 3msr s ARG 332 Ca 0.56 -1.72 -0.18 0.00 -0.52 0.00 0.00 55.73 53.88 3msr s ARG 332 Cb -0.60 -0.78 -0.09 0.00 0.52 0.00 0.00 34.95 34.01 3msr s ARG 332 CO 0.62 -0.06 0.73 -0.80 0.02 0.00 0.00 175.30 175.80 3msr s ASN 333 N -3.35 6.94 -0.20 0.23 0.01 -1.26 -3.92 114.94 113.39 3msr s ASN 333 Ca 0.29 1.36 -0.17 0.00 -0.71 0.00 0.00 52.86 53.63 3msr s ASN 333 Cb 0.05 -2.40 -0.04 0.00 0.41 0.00 0.00 41.25 39.28 3msr s ASN 333 CO 0.10 -0.06 0.45 0.12 -1.51 0.00 0.00 177.10 176.19 3msr s PHE 334 N -1.71 3.38 -0.33 2.20 5.36 -1.26 -4.91 117.98 120.71 3msr s PHE 334 Ca 0.47 0.69 -0.03 0.00 -0.96 0.00 0.00 56.93 57.10 3msr s PHE 334 Cb -0.14 -2.58 0.06 0.00 -0.34 0.00 0.00 43.02 40.02 3msr s PHE 334 CO 0.19 -0.04 0.07 0.34 -1.46 0.00 0.00 175.22 174.32 3msr s ASP 335 N 1.07 5.04 0.63 6.13 -1.08 -1.26 -4.97 116.67 122.23 3msr s ASP 335 Ca 0.21 -1.46 0.41 0.00 -0.52 0.00 0.00 52.55 51.19 3msr s ASP 335 Cb -0.15 -1.76 2.13 0.00 -1.46 0.00 0.00 42.92 41.67 3msr s ASP 335 CO 0.09 -0.34 2.26 1.55 0.52 0.00 0.00 175.17 179.24 3msr h PRO 336 N 8.03 0.00 0.00 4.34 0.13 -1.97 -0.56 132.00 141.98 3msr h PRO 336 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 3msr h PRO 336 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 3msr h PRO 336 CO 0.58 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.63 3msr n LEU 337 N -3.07 0.01 -0.81 1.56 4.77 -1.26 -2.64 117.00 115.56 3msr n LEU 337 Ca -0.02 0.50 0.12 0.00 -0.03 0.00 0.00 56.01 56.58 3msr n LEU 337 Cb 0.14 -0.50 0.28 0.00 -2.33 0.00 0.00 43.42 41.01 3msr n LEU 337 CO 0.22 -0.06 0.73 0.29 -1.33 0.00 0.00 177.39 177.24 3msr n LYS 338 N -1.51 2.10 -1.89 3.23 4.76 -0.22 -4.91 118.16 119.72 3msr n LYS 338 Ca 0.06 -1.62 -0.41 0.00 -2.87 0.00 0.00 58.31 53.47 3msr n LYS 338 Cb 0.30 -1.47 -0.02 0.00 -1.84 0.00 0.00 35.03 32.01 3msr n LYS 338 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3msr s VAL 339 N -1.87 2.34 0.65 -0.18 1.01 -1.08 -4.85 120.40 116.41 3msr s VAL 339 Ca 0.33 0.28 -0.18 0.00 0.00 0.00 0.00 61.98 62.42 3msr s VAL 339 Cb 0.20 -3.18 -0.01 0.00 0.00 0.00 0.00 36.38 33.39 3msr s VAL 339 CO 0.31 0.05 1.24 -1.54 0.00 0.00 0.00 175.10 175.15 3msr n SER 340 N 2.16 1.83 -0.28 3.32 3.41 -0.15 -4.78 113.62 119.14 3msr n SER 340 Ca 0.07 0.82 -0.00 0.00 -0.26 0.00 0.00 58.87 59.50 3msr n SER 340 Cb 0.39 -1.53 0.12 0.00 -0.26 0.00 0.00 64.21 62.93 3msr n SER 340 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3msr h LYS 341 N 0.48 0.85 -1.00 4.33 1.57 -1.92 -0.83 116.57 120.06 3msr h LYS 341 Ca -0.50 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.26 3msr h LYS 341 Cb 1.34 -0.19 -0.06 0.00 0.08 0.00 0.00 32.23 33.41 3msr h LYS 341 CO 0.52 0.56 0.66 1.49 -0.57 0.00 0.00 179.45 182.11 3msr h GLU 342 N 0.87 1.24 -0.19 3.15 4.81 -1.98 0.62 114.58 123.11 3msr h GLU 342 Ca 0.34 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.44 3msr h GLU 342 Cb 0.16 -0.28 -0.00 0.00 0.63 0.00 0.00 28.75 29.25 3msr h GLU 342 CO -0.17 0.82 -0.12 0.28 -0.73 0.00 0.00 179.01 179.10 3msr h VAL 343 N 1.28 1.32 -0.65 0.32 2.07 -1.75 -2.10 116.25 116.74 3msr h VAL 343 Ca 0.40 -1.20 0.02 0.00 0.82 0.00 0.00 66.70 66.73 3msr h VAL 343 Cb -0.02 1.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 3msr h VAL 343 CO -0.12 0.36 0.41 -0.07 0.02 0.00 0.00 177.57 178.17 3msr h LEU 344 N 0.10 0.68 -0.87 2.57 3.38 -0.86 0.26 115.31 120.57 3msr h LEU 344 Ca 0.04 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 3msr h LEU 344 Cb 0.62 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 3msr h LEU 344 CO 0.03 0.48 0.20 -0.08 0.09 0.00 0.00 178.44 179.16 3msr h GLU 345 N 0.81 1.03 -0.23 1.13 4.57 -0.86 -1.69 114.58 119.35 3msr h GLU 345 Ca 0.25 -0.21 -0.13 0.00 -1.18 0.00 0.00 59.36 58.09 3msr h GLU 345 Cb -0.02 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.41 3msr h GLU 345 CO -0.09 0.89 -0.40 1.25 -1.18 0.00 0.00 179.01 179.48 3msr h LEU 346 N 0.99 0.56 -0.72 1.64 5.85 -0.72 -0.96 115.31 121.96 3msr h LEU 346 Ca 0.22 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 3msr h LEU 346 Cb 0.30 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 3msr h LEU 346 CO -0.01 0.91 0.34 0.11 -0.34 0.00 0.00 178.44 179.45 3msr h LYS 347 N 0.44 1.04 -0.05 1.25 1.57 -0.59 -0.64 116.57 119.59 3msr h LYS 347 Ca 0.04 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 3msr h LYS 347 Cb 0.89 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 33.02 3msr h LYS 347 CO 0.08 0.82 0.02 -0.22 -0.57 0.00 0.00 179.45 179.58 3msr h LYS 348 N 1.01 0.07 -0.40 3.15 3.64 -1.01 0.86 116.57 123.89 3msr h LYS 348 Ca 0.25 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.66 3msr h LYS 348 Cb 0.13 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 3msr h LYS 348 CO -0.03 0.18 0.27 0.93 -2.27 0.00 0.00 179.45 178.53 3msr h GLU 349 N -0.05 0.36 -0.62 1.90 5.08 -0.83 -1.04 114.58 119.38 3msr h GLU 349 Ca 0.02 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3msr h GLU 349 Cb 0.13 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.30 3msr h GLU 349 CO -0.00 0.24 0.00 1.28 -1.00 0.00 0.00 179.01 179.53 3msr n LEU 350 N -4.48 3.51 -3.90 1.33 4.77 -0.28 -4.92 117.00 113.03 3msr n LEU 350 Ca 0.04 -1.77 -0.29 0.00 -0.03 0.00 0.00 56.01 53.96 3msr n LEU 350 Cb 0.20 -0.49 0.02 0.00 -2.33 0.00 0.00 43.42 40.82 3msr n LEU 350 CO 0.35 0.59 0.08 0.59 -1.33 0.00 0.00 177.39 177.67 3msr n ASN 351 N 0.70 -4.26 0.00 -1.43 4.13 -0.39 -4.89 115.26 109.12 3msr n ASN 351 Ca 0.18 -0.79 0.11 0.00 1.68 0.00 0.00 54.58 55.75 3msr n ASN 351 Cb 0.67 -3.87 -0.01 0.00 -1.54 0.00 0.00 39.78 35.04 3msr n ASN 351 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3msr n LEU 352 N -4.63 0.74 -0.67 3.41 4.77 0.24 -5.03 117.00 115.83 3msr n LEU 352 Ca -0.01 -0.26 0.08 0.00 -0.03 0.00 0.00 56.01 55.80 3msr n LEU 352 Cb 0.55 -0.08 0.07 0.00 -2.33 0.00 0.00 43.42 41.63 3msr n LEU 352 CO 0.75 0.16 0.52 -0.46 -1.33 0.00 0.00 177.39 177.03