#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b0i s PRO 2 N 0.00 4.35 0.00 -2.82 0.04 -1.26 -4.36 135.00 130.95 1b0i s PRO 2 Ca 0.00 2.13 0.00 0.00 0.04 0.00 0.00 61.00 63.17 1b0i s PRO 2 Cb 0.00 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.37 1b0i s PRO 2 CO 0.00 -0.29 0.00 0.25 0.04 0.00 0.00 177.00 177.00 1b0i n THR 3 N 2.48 0.00 -4.52 1.26 -2.24 -1.26 -4.93 114.28 105.07 1b0i n THR 3 Ca 0.06 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.63 1b0i n THR 3 Cb 0.42 0.62 -0.14 0.00 -2.10 0.00 0.00 70.33 69.13 1b0i n THR 3 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1b0i s THR 4 N 0.00 1.14 0.47 4.28 2.01 -1.26 -4.43 115.64 117.85 1b0i s THR 4 Ca 0.00 -0.80 0.05 0.00 0.31 0.00 0.00 61.69 61.25 1b0i s THR 4 Cb 0.00 -0.99 -0.03 0.00 0.01 0.00 0.00 72.50 71.49 1b0i s THR 4 CO 0.00 0.18 0.15 0.72 -0.69 0.00 0.00 174.62 174.98 1b0i s PHE 5 N -0.57 2.18 0.04 4.92 -0.71 -0.82 -0.42 117.98 122.60 1b0i s PHE 5 Ca 0.04 -0.76 0.02 0.00 -1.04 0.00 0.00 56.93 55.19 1b0i s PHE 5 Cb -0.07 -1.83 -0.02 0.00 -1.21 0.00 0.00 43.02 39.89 1b0i s PHE 5 CO 0.00 0.10 -0.07 0.54 -1.34 0.00 0.00 175.22 174.45 1b0i s VAL 6 N -2.73 0.49 -0.47 -2.49 0.11 -0.52 -0.48 120.40 114.31 1b0i s VAL 6 Ca 0.29 -1.02 -0.13 0.00 -2.93 0.00 0.00 61.98 58.19 1b0i s VAL 6 Cb 0.03 -0.56 0.09 0.00 -1.53 0.00 0.00 36.38 34.41 1b0i s VAL 6 CO 0.16 -0.37 0.36 -2.28 -3.33 0.00 0.00 175.10 169.65 1b0i s HIS 7 N -1.32 3.29 -1.27 1.54 2.46 -0.05 -0.46 115.29 119.48 1b0i s HIS 7 Ca -0.10 -1.26 -0.13 0.00 0.47 0.00 0.00 55.06 54.04 1b0i s HIS 7 Cb -0.10 -3.23 0.14 0.00 -0.13 0.00 0.00 32.58 29.27 1b0i s HIS 7 CO 0.00 -0.86 1.68 1.28 -2.47 0.00 0.00 174.74 174.37 1b0i n LEU 8 N 5.09 5.72 -4.64 8.88 4.77 -1.05 -1.83 117.00 133.94 1b0i n LEU 8 Ca -0.11 -4.39 -0.45 0.00 -0.03 0.00 0.00 56.01 51.02 1b0i n LEU 8 Cb 0.43 -1.61 -0.04 0.00 -2.33 0.00 0.00 43.42 39.87 1b0i n LEU 8 CO 0.45 0.85 1.65 0.33 -1.33 0.00 0.00 177.39 179.34 1b0i n PHE 9 N 5.64 2.26 -1.72 -1.77 7.35 -1.17 -2.43 117.46 125.62 1b0i n PHE 9 Ca 0.41 -0.16 -0.18 0.00 -0.76 0.00 0.00 57.45 56.76 1b0i n PHE 9 Cb 0.41 -2.73 -0.06 0.00 0.35 0.00 0.00 39.48 37.46 1b0i n PHE 9 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1b0i n GLU 10 N 7.62 -1.28 -2.82 -4.13 -0.58 -1.26 -4.85 120.64 113.34 1b0i n GLU 10 Ca 0.25 1.06 -0.41 0.00 -0.42 0.00 0.00 57.16 57.64 1b0i n GLU 10 Cb 0.37 -5.38 -0.04 0.00 -0.57 0.00 0.00 31.44 25.83 1b0i n GLU 10 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1b0i s TRP 11 N -2.72 3.62 0.97 -0.32 0.52 -1.02 -4.91 118.94 115.09 1b0i s TRP 11 Ca 0.00 1.54 -0.12 0.00 0.02 0.00 0.00 56.10 57.54 1b0i s TRP 11 Cb 0.00 -3.02 0.17 0.00 -1.15 0.00 0.00 33.47 29.47 1b0i s TRP 11 CO 0.00 -0.00 1.09 0.54 0.02 0.00 0.00 176.95 178.60 1b0i s ASN 12 N 0.95 2.82 0.26 2.95 2.20 -1.26 -4.77 114.94 118.10 1b0i s ASN 12 Ca 0.47 1.33 -0.00 0.00 -0.94 0.00 0.00 52.86 53.71 1b0i s ASN 12 Cb -0.20 -2.01 0.36 0.00 -2.00 0.00 0.00 41.25 37.40 1b0i s ASN 12 CO 0.24 -3.03 1.73 -0.50 -2.94 0.00 0.00 177.10 172.61 1b0i h TRP 13 N -1.82 0.72 -0.30 1.54 -0.00 -1.76 -2.14 115.95 112.21 1b0i h TRP 13 Ca -0.53 -0.13 -0.08 0.00 -0.00 0.00 0.00 58.89 58.16 1b0i h TRP 13 Cb 1.31 -0.19 -0.02 0.00 -0.00 0.00 0.00 29.16 30.27 1b0i h TRP 13 CO 0.34 0.76 -0.15 1.96 -0.00 0.00 0.00 178.44 181.35 1b0i h GLN 14 N 0.60 0.52 -0.23 0.49 4.20 -1.87 -0.95 115.11 117.87 1b0i h GLN 14 Ca 0.10 -0.16 -0.18 0.00 0.06 0.00 0.00 58.65 58.47 1b0i h GLN 14 Cb 0.56 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.30 1b0i h GLN 14 CO 0.04 0.65 -0.57 -0.44 -0.67 0.00 0.00 178.83 177.84 1b0i h ASP 15 N 0.47 0.90 -0.44 1.46 3.32 -1.89 -2.05 116.42 118.19 1b0i h ASP 15 Ca 0.08 -0.56 -0.03 0.00 0.02 0.00 0.00 57.03 56.54 1b0i h ASP 15 Cb 0.54 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 1b0i h ASP 15 CO 0.03 1.30 0.18 0.58 -1.72 0.00 0.00 179.24 179.61 1b0i h VAL 16 N 0.54 1.20 -0.13 -1.35 2.07 -1.22 -0.86 116.25 116.51 1b0i h VAL 16 Ca -0.01 -0.62 0.04 0.00 0.82 0.00 0.00 66.70 66.93 1b0i h VAL 16 Cb 1.18 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 1b0i h VAL 16 CO 0.12 0.23 -0.10 0.00 0.02 0.00 0.00 177.57 177.84 1b0i h ALA 17 N 1.02 0.00 -0.65 1.67 0.00 -1.14 -0.55 119.26 119.62 1b0i h ALA 17 Ca 0.15 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1b0i h ALA 17 Cb 0.19 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1b0i h ALA 17 CO -0.01 -0.55 0.16 1.96 0.00 0.00 0.00 179.25 180.81 1b0i h GLN 18 N -0.11 1.04 -0.73 0.00 4.20 -1.25 -2.93 115.11 115.33 1b0i h GLN 18 Ca 0.08 -0.25 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 1b0i h GLN 18 Cb 0.23 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 27.84 1b0i h GLN 18 CO -0.20 0.93 0.44 1.49 -0.67 0.00 0.00 178.83 180.83 1b0i h GLU 19 N 0.96 0.99 -0.55 1.46 4.57 -0.70 -2.09 114.58 119.23 1b0i h GLU 19 Ca 0.20 -0.09 -0.02 0.00 -1.18 0.00 0.00 59.36 58.28 1b0i h GLU 19 Cb 0.36 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 1b0i h GLU 19 CO 0.00 0.70 0.26 0.00 -1.18 0.00 0.00 179.01 178.79 1b0i h GLU 21 N 0.74 -0.07 -0.01 0.00 5.08 -1.34 0.13 114.58 119.11 1b0i h GLU 21 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1b0i h GLU 21 Cb 0.12 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1b0i h GLU 21 CO -0.02 0.46 -0.29 0.00 -1.00 0.00 0.00 179.01 178.16 1b0i n GLN 22 N -4.86 0.93 0.10 2.33 10.64 -0.82 -4.53 117.38 121.17 1b0i n GLN 22 Ca -0.09 -0.60 0.00 0.00 -1.83 0.00 0.00 57.00 54.48 1b0i n GLN 22 Cb 0.28 -1.49 0.00 0.00 -0.86 0.00 0.00 30.24 28.17 1b0i n GLN 22 CO 0.00 0.00 0.00 0.98 -1.83 0.00 0.00 177.06 176.21 1b0i n TYR 23 N -0.51 -1.70 -0.23 2.61 9.36 -0.67 -4.85 117.16 121.16 1b0i n TYR 23 Ca 0.12 0.30 -0.02 0.00 3.32 0.00 0.00 57.90 61.62 1b0i n TYR 23 Cb 0.37 0.53 0.09 0.00 -0.63 0.00 0.00 39.34 39.71 1b0i n TYR 23 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1b0i h LEU 24 N 0.00 0.59 0.57 2.98 3.38 -1.10 -1.64 115.31 120.08 1b0i h LEU 24 Ca 0.00 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1b0i h LEU 24 Cb 0.00 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 40.66 1b0i h LEU 24 CO 0.00 0.39 -0.27 1.23 0.09 0.00 0.00 178.44 179.88 1b0i h GLY 25 N 0.72 -0.80 0.06 0.83 0.00 -1.18 -2.05 103.07 100.66 1b0i h GLY 25 Ca 0.29 0.29 0.21 0.00 0.00 0.00 0.00 47.33 48.12 1b0i h GLY 25 CO -0.16 -0.29 0.61 -2.55 0.00 0.00 0.00 176.54 174.15 1b0i h PRO 26 N -0.85 0.68 0.00 4.80 0.11 -1.79 -2.00 132.00 132.94 1b0i h PRO 26 Ca -0.08 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1b0i h PRO 26 Cb 0.58 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.54 1b0i h PRO 26 CO 0.13 0.45 0.00 0.87 -0.21 0.00 0.00 178.00 179.23 1b0i h LYS 27 N 0.70 0.00 0.00 1.05 1.79 -1.26 -3.48 116.57 115.36 1b0i h LYS 27 Ca 0.59 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.06 1b0i h LYS 27 Cb 1.01 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.66 1b0i h LYS 27 CO -0.39 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.39 1b0i n GLY 28 N 0.85 0.83 3.73 3.86 0.00 -0.75 -4.82 105.19 108.89 1b0i n GLY 28 Ca 0.04 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 1b0i n GLY 28 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1b0i s TYR 29 N -2.00 3.60 0.17 1.61 1.51 -0.89 -4.35 117.35 117.00 1b0i s TYR 29 Ca 0.00 1.57 -0.05 0.00 -1.01 0.00 0.00 57.07 57.58 1b0i s TYR 29 Cb 0.00 -3.25 0.04 0.00 -0.11 0.00 0.00 41.96 38.63 1b0i s TYR 29 CO 0.00 -0.56 1.45 0.00 -1.11 0.00 0.00 175.55 175.33 1b0i h ALA 30 N 5.85 0.59 -2.97 3.71 0.00 -1.07 -3.44 119.26 121.94 1b0i h ALA 30 Ca -0.43 -0.55 0.07 0.00 0.00 0.00 0.00 54.91 54.00 1b0i h ALA 30 Cb 1.21 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 1b0i h ALA 30 CO 0.75 0.71 0.24 0.00 0.00 0.00 0.00 179.25 180.95 1b0i s ALA 31 N -3.88 -1.22 -0.08 0.00 0.00 -1.25 -2.30 121.76 113.04 1b0i s ALA 31 Ca -0.08 -0.31 0.01 0.00 0.00 0.00 0.00 51.96 51.58 1b0i s ALA 31 Cb 0.11 0.83 0.02 0.00 0.00 0.00 0.00 23.12 24.07 1b0i s ALA 31 CO 0.86 -1.04 -0.10 0.08 0.00 0.00 0.00 175.76 175.55 1b0i s VAL 32 N -3.81 1.06 -0.20 0.00 1.01 -0.43 -1.44 120.40 116.59 1b0i s VAL 32 Ca 0.11 -0.40 -0.18 0.00 0.00 0.00 0.00 61.98 61.51 1b0i s VAL 32 Cb -0.06 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 1b0i s VAL 32 CO 0.07 0.35 0.52 -1.58 0.00 0.00 0.00 175.10 174.46 1b0i s GLN 33 N 0.98 4.18 0.25 2.72 0.74 0.39 -1.06 119.66 127.86 1b0i s GLN 33 Ca -0.09 0.41 0.06 0.00 0.05 0.00 0.00 55.36 55.79 1b0i s GLN 33 Cb -0.15 -3.57 -0.03 0.00 1.10 0.00 0.00 33.01 30.36 1b0i s GLN 33 CO -0.00 -0.17 0.27 0.14 -0.55 0.00 0.00 175.29 174.98 1b0i s VAL 34 N 1.69 4.77 0.76 1.34 -7.23 -0.78 -2.54 120.40 118.42 1b0i s VAL 34 Ca 0.24 -1.22 -0.12 0.00 -1.81 0.00 0.00 61.98 59.07 1b0i s VAL 34 Cb -0.15 -3.59 0.05 0.00 0.56 0.00 0.00 36.38 33.25 1b0i s VAL 34 CO 0.10 -0.34 1.11 -0.44 -0.31 0.00 0.00 175.10 175.22 1b0i s SER 35 N -3.91 4.41 -0.20 4.85 0.01 -1.26 -3.45 113.70 114.14 1b0i s SER 35 Ca 0.34 1.95 -0.38 0.00 1.31 0.00 0.00 55.95 59.17 1b0i s SER 35 Cb -0.08 -2.54 -0.14 0.00 0.21 0.00 0.00 66.02 63.47 1b0i s SER 35 CO 0.27 -2.10 1.79 -2.65 0.41 0.00 0.00 173.24 170.96 1b0i n PRO 36 N -3.30 1.54 0.00 12.44 -0.02 -1.26 -4.64 135.00 139.75 1b0i n PRO 36 Ca 0.10 0.56 0.13 0.00 -2.02 0.00 0.00 63.50 62.28 1b0i n PRO 36 Cb 0.52 -2.31 0.48 0.00 -0.02 0.00 0.00 33.50 32.18 1b0i n PRO 36 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1b0i n PRO 37 N 5.81 0.44 -2.03 0.52 -0.04 -1.26 -4.85 135.00 133.59 1b0i n PRO 37 Ca 0.25 -0.19 -0.29 0.00 -0.04 0.00 0.00 63.50 63.23 1b0i n PRO 37 Cb 0.19 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.19 1b0i n PRO 37 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1b0i s ASN 38 N -2.69 5.67 0.25 3.54 4.22 -1.26 -3.37 114.94 121.31 1b0i s ASN 38 Ca 0.21 1.09 -0.31 0.00 -2.14 0.00 0.00 52.86 51.72 1b0i s ASN 38 Cb 0.19 -2.00 -0.11 0.00 1.28 0.00 0.00 41.25 40.61 1b0i s ASN 38 CO 0.55 -1.15 1.59 -0.70 -2.04 0.00 0.00 177.10 175.35 1b0i s GLU 39 N -5.21 4.16 0.29 3.55 2.12 0.72 -4.52 118.70 119.80 1b0i s GLU 39 Ca 0.56 2.51 0.03 0.00 0.36 0.00 0.00 54.97 58.43 1b0i s GLU 39 Cb -0.11 -3.06 -0.04 0.00 0.26 0.00 0.00 34.13 31.18 1b0i s GLU 39 CO 0.50 -0.62 0.16 -3.38 -0.54 0.00 0.00 175.26 171.38 1b0i s HIS 40 N 0.37 1.55 0.88 5.30 -3.43 -1.26 -1.11 115.29 117.59 1b0i s HIS 40 Ca 0.66 -1.37 -0.10 0.00 -0.80 0.00 0.00 55.06 53.45 1b0i s HIS 40 Cb -0.47 -0.82 0.13 0.00 -1.43 0.00 0.00 32.58 29.99 1b0i s HIS 40 CO 0.42 -0.53 1.14 0.96 -2.00 0.00 0.00 174.74 174.72 1b0i s ILE 41 N -3.68 2.29 0.44 -5.38 -4.36 -0.76 -1.18 121.20 108.56 1b0i s ILE 41 Ca 0.37 0.10 -0.13 0.00 -0.26 0.00 0.00 60.65 60.72 1b0i s ILE 41 Cb 0.05 -2.22 -0.07 0.00 1.25 0.00 0.00 42.46 41.47 1b0i s ILE 41 CO 0.17 -0.12 0.84 0.42 0.24 0.00 0.00 174.94 176.49 1b0i s THR 42 N -2.67 4.69 0.00 8.37 -4.23 -1.07 -4.65 115.64 116.07 1b0i s THR 42 Ca 0.66 0.85 0.00 0.00 -1.18 0.00 0.00 61.69 62.02 1b0i s THR 42 Cb -0.22 -3.72 0.00 0.00 1.34 0.00 0.00 72.50 69.90 1b0i s THR 42 CO 0.57 -0.55 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 1b0i n GLY 43 N -1.32 4.08 0.27 3.99 0.00 -1.26 -4.97 105.19 105.98 1b0i n GLY 43 Ca 0.04 -1.63 0.12 0.00 0.00 0.00 0.00 46.02 44.55 1b0i n GLY 43 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1b0i n SER 44 N 0.00 1.29 -4.77 1.61 3.41 -1.26 -4.94 113.62 108.96 1b0i n SER 44 Ca 0.00 -1.03 -0.37 0.00 -0.26 0.00 0.00 58.87 57.21 1b0i n SER 44 Cb 0.00 0.38 -0.02 0.00 -0.26 0.00 0.00 64.21 64.31 1b0i n SER 44 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1b0i s GLN 45 N -2.62 3.90 0.24 4.33 1.11 -1.26 -2.68 119.66 122.68 1b0i s GLN 45 Ca 0.18 1.71 -0.06 0.00 0.01 0.00 0.00 55.36 57.21 1b0i s GLN 45 Cb 0.18 -2.48 0.26 0.00 -1.01 0.00 0.00 33.01 29.97 1b0i s GLN 45 CO 0.61 -0.41 1.91 0.11 0.01 0.00 0.00 175.29 177.52 1b0i h TRP 46 N 2.24 1.20 0.00 0.91 5.08 -1.57 -2.89 115.95 120.92 1b0i h TRP 46 Ca -0.49 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.51 1b0i h TRP 46 Cb 1.24 -0.40 0.00 0.00 -3.00 0.00 0.00 29.16 26.99 1b0i h TRP 46 CO 0.55 0.73 0.00 -2.67 -1.28 0.00 0.00 178.44 175.77 1b0i n TRP 47 N -4.43 0.00 0.26 0.12 4.27 -1.26 -2.64 117.44 113.76 1b0i n TRP 47 Ca 0.12 0.00 0.14 0.00 -3.89 0.00 0.00 57.50 53.87 1b0i n TRP 47 Cb 0.04 -0.25 0.67 0.00 -1.36 0.00 0.00 31.31 30.41 1b0i n TRP 47 CO 0.00 0.00 0.00 1.79 -2.29 0.00 0.00 177.69 177.19 1b0i h THR 48 N 0.00 0.31 0.00 -1.67 1.35 -1.86 -2.01 112.91 109.03 1b0i h THR 48 Ca 0.00 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 1b0i h THR 48 Cb 0.08 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 1b0i h THR 48 CO 0.00 0.10 0.00 0.03 -0.25 0.00 0.00 175.52 175.40 1b0i h ARG 49 N 0.00 0.00 -0.61 4.72 2.47 -1.75 -2.59 114.38 116.62 1b0i h ARG 49 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1b0i h ARG 49 Cb 0.50 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 1b0i h ARG 49 CO 0.01 0.00 0.00 0.66 0.56 0.00 0.00 179.97 181.20 1b0i n TYR 50 N -2.46 1.88 -3.69 3.04 4.01 -0.75 -4.60 117.16 114.58 1b0i n TYR 50 Ca 0.02 -0.67 -0.28 0.00 -0.16 0.00 0.00 57.90 56.81 1b0i n TYR 50 Cb 0.26 -0.44 -0.12 0.00 -0.31 0.00 0.00 39.34 38.73 1b0i n TYR 50 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1b0i s GLN 51 N -2.49 1.64 0.48 -0.72 -0.21 -0.98 -4.84 119.66 112.55 1b0i s GLN 51 Ca 0.52 -2.57 -0.23 0.00 0.02 0.00 0.00 55.36 53.11 1b0i s GLN 51 Cb 0.38 -2.50 -0.07 0.00 1.00 0.00 0.00 33.01 31.83 1b0i s GLN 51 CO 0.18 -1.28 1.24 -2.14 -2.12 0.00 0.00 175.29 171.17 1b0i s PRO 52 N -0.45 3.57 -0.09 2.91 0.02 -1.26 -1.83 135.00 137.87 1b0i s PRO 52 Ca 0.25 1.96 0.01 0.00 0.02 0.00 0.00 61.00 63.24 1b0i s PRO 52 Cb -0.08 -2.39 -0.06 0.00 0.02 0.00 0.00 34.50 31.99 1b0i s PRO 52 CO -0.12 -0.76 -0.07 0.28 -0.33 0.00 0.00 177.00 176.00 1b0i n VAL 53 N -0.62 0.52 -3.71 3.83 0.31 -0.27 -1.51 118.33 116.88 1b0i n VAL 53 Ca 0.08 -0.21 -0.07 0.00 -0.01 0.00 0.00 64.34 64.13 1b0i n VAL 53 Cb 0.47 -0.82 0.03 0.00 -0.91 0.00 0.00 33.84 32.60 1b0i n VAL 53 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1b0i n SER 54 N -2.71 -1.98 -1.29 4.52 3.41 -1.16 -4.46 113.62 109.94 1b0i n SER 54 Ca -0.16 -2.35 0.11 0.00 -0.26 0.00 0.00 58.87 56.22 1b0i n SER 54 Cb 0.68 3.30 0.31 0.00 -0.26 0.00 0.00 64.21 68.24 1b0i n SER 54 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1b0i n TYR 55 N -0.48 0.93 -2.24 7.33 4.01 -1.26 -2.96 117.16 122.48 1b0i n TYR 55 Ca -0.07 -0.46 -0.41 0.00 -0.16 0.00 0.00 57.90 56.79 1b0i n TYR 55 Cb 0.52 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.52 1b0i n TYR 55 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1b0i s GLU 56 N -1.07 4.43 -1.57 -0.72 2.02 -1.26 -4.73 118.70 115.81 1b0i s GLU 56 Ca 0.47 2.05 -0.11 0.00 0.02 0.00 0.00 54.97 57.40 1b0i s GLU 56 Cb 0.24 -3.15 -0.04 0.00 0.10 0.00 0.00 34.13 31.28 1b0i s GLU 56 CO 0.32 -0.13 2.71 1.28 0.02 0.00 0.00 175.26 179.46 1b0i n LEU 57 N 1.73 8.13 -3.74 1.80 4.77 -1.26 -0.20 117.00 128.23 1b0i n LEU 57 Ca 0.03 -4.30 -0.30 0.00 -0.03 0.00 0.00 56.01 51.41 1b0i n LEU 57 Cb 0.43 -1.59 -0.15 0.00 -2.33 0.00 0.00 43.42 39.78 1b0i n LEU 57 CO 0.57 1.75 -0.34 -1.58 -1.33 0.00 0.00 177.39 176.47 1b0i s GLN 58 N 2.46 0.72 0.14 3.23 2.00 -1.22 -0.96 119.66 126.04 1b0i s GLN 58 Ca 0.62 -0.97 0.02 0.00 -2.00 0.00 0.00 55.36 53.03 1b0i s GLN 58 Cb 0.17 -2.00 -0.01 0.00 0.80 0.00 0.00 33.01 31.97 1b0i s GLN 58 CO -0.07 -0.93 0.08 -1.13 -0.50 0.00 0.00 175.29 172.74 1b0i n SER 59 N 4.88 0.34 0.27 6.67 3.41 -0.41 -3.61 113.62 125.17 1b0i n SER 59 Ca -0.03 -1.81 0.14 0.00 -0.26 0.00 0.00 58.87 56.91 1b0i n SER 59 Cb 0.43 0.51 0.78 0.00 -0.26 0.00 0.00 64.21 65.66 1b0i n SER 59 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1b0i h ARG 60 N 0.00 0.00 0.00 4.33 2.43 -1.90 -2.14 114.38 117.10 1b0i h ARG 60 Ca -0.10 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.03 1b0i h ARG 60 Cb 0.45 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1b0i h ARG 60 CO 0.15 0.09 -0.21 0.78 -1.51 0.00 0.00 179.97 179.28 1b0i h GLY 61 N 0.90 0.00 0.00 2.80 0.00 -1.90 -3.47 103.07 101.40 1b0i h GLY 61 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1b0i h GLY 61 CO 0.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.16 1b0i n GLY 62 N 0.89 0.46 3.75 4.60 0.00 -0.81 -2.01 105.19 112.08 1b0i n GLY 62 Ca 0.02 -1.75 -0.21 0.00 0.00 0.00 0.00 46.02 44.09 1b0i n GLY 62 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1b0i n ASN 63 N 2.74 2.22 -0.26 1.61 0.23 -1.26 -1.28 115.26 119.26 1b0i n ASN 63 Ca 0.00 -2.58 0.05 0.00 -0.53 0.00 0.00 54.58 51.52 1b0i n ASN 63 Cb 0.00 -0.31 0.28 0.00 -2.08 0.00 0.00 39.78 37.67 1b0i n ASN 63 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 1b0i h ARG 64 N 0.00 0.90 -0.24 -3.83 2.43 -1.44 -1.01 114.38 111.19 1b0i h ARG 64 Ca -0.28 -0.05 -0.16 0.00 -0.81 0.00 0.00 59.98 58.67 1b0i h ARG 64 Cb 1.21 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 1b0i h ARG 64 CO 0.42 0.59 -0.51 0.00 -1.51 0.00 0.00 179.97 178.96 1b0i h ALA 65 N 1.55 0.66 -0.10 2.80 0.00 -1.96 -1.89 119.26 120.32 1b0i h ALA 65 Ca 0.36 -0.50 -0.17 0.00 0.00 0.00 0.00 54.91 54.61 1b0i h ALA 65 Cb 0.23 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1b0i h ALA 65 CO -0.13 0.68 -0.65 1.96 0.00 0.00 0.00 179.25 181.11 1b0i h GLN 66 N 0.52 0.38 -0.16 0.00 4.20 -1.85 -1.58 115.11 116.62 1b0i h GLN 66 Ca 0.02 -0.28 -0.03 0.00 0.06 0.00 0.00 58.65 58.43 1b0i h GLN 66 Cb 1.07 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.89 1b0i h GLN 66 CO 0.10 0.90 -0.01 0.35 -0.67 0.00 0.00 178.83 179.50 1b0i h PHE 67 N 0.28 0.31 -0.40 2.96 3.57 -1.11 -1.85 116.94 120.70 1b0i h PHE 67 Ca -0.01 -0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.37 1b0i h PHE 67 Cb 1.19 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.83 1b0i h PHE 67 CO 0.04 0.52 -0.00 0.82 -2.23 0.00 0.00 178.31 177.45 1b0i h ILE 68 N 0.01 1.22 -0.50 1.41 2.04 -1.37 -1.54 117.51 118.79 1b0i h ILE 68 Ca 0.04 -0.89 -0.01 0.00 1.00 0.00 0.00 64.86 65.00 1b0i h ILE 68 Cb 0.40 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1b0i h ILE 68 CO 0.01 0.31 0.27 -0.78 0.00 0.00 0.00 178.15 177.96 1b0i h ASP 69 N 0.61 0.63 -0.36 1.72 3.58 -1.05 -1.84 116.42 119.71 1b0i h ASP 69 Ca 0.13 -0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.47 1b0i h ASP 69 Cb 0.39 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.26 1b0i h ASP 69 CO 0.01 0.55 0.17 -0.03 -2.88 0.00 0.00 179.24 177.06 1b0i h MET 70 N 0.67 0.52 -0.28 0.28 4.05 -0.77 -1.13 114.93 118.27 1b0i h MET 70 Ca 0.18 -0.08 -0.05 0.00 -0.28 0.00 0.00 59.70 59.47 1b0i h MET 70 Cb 0.06 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 30.75 1b0i h MET 70 CO -0.03 0.47 -0.06 0.28 0.23 0.00 0.00 176.91 177.81 1b0i h VAL 71 N 0.44 1.20 -0.16 -5.77 2.07 -1.14 -1.01 116.25 111.87 1b0i h VAL 71 Ca 0.12 -0.81 -0.05 0.00 0.82 0.00 0.00 66.70 66.78 1b0i h VAL 71 Cb 0.13 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1b0i h VAL 71 CO -0.01 0.27 -0.09 0.78 0.02 0.00 0.00 177.57 178.54 1b0i h ASN 72 N 0.41 0.36 -0.29 0.57 2.35 -1.01 -2.35 115.58 115.61 1b0i h ASN 72 Ca 0.09 -0.42 -0.08 0.00 -0.55 0.00 0.00 56.30 55.33 1b0i h ASN 72 Cb 0.36 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1b0i h ASN 72 CO 0.02 0.70 -0.14 0.03 -1.65 0.00 0.00 177.43 176.39 1b0i h ARG 73 N 0.01 0.61 -0.57 0.81 3.08 -1.09 -2.59 114.38 114.64 1b0i h ARG 73 Ca 0.03 -0.26 -0.04 0.00 0.07 0.00 0.00 59.98 59.78 1b0i h ARG 73 Cb 0.57 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1b0i h ARG 73 CO 0.03 0.84 0.20 0.00 -1.07 0.00 0.00 179.97 179.97 1b0i h SER 75 N 0.79 1.12 0.48 0.00 0.87 -1.39 -0.14 113.55 115.28 1b0i h SER 75 Ca 0.19 -0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.62 1b0i h SER 75 Cb 0.25 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 61.92 1b0i h SER 75 CO -0.01 0.89 -0.14 0.00 -0.53 0.00 0.00 176.83 177.04 1b0i h ALA 76 N 1.29 1.22 -0.01 6.23 0.00 -1.25 -1.25 119.26 125.48 1b0i h ALA 76 Ca 0.32 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1b0i h ALA 76 Cb 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1b0i h ALA 76 CO -0.05 0.17 -0.21 0.00 0.00 0.00 0.00 179.25 179.16 1b0i n ALA 77 N -2.26 2.99 -0.61 0.00 0.00 -0.48 -4.95 120.51 115.20 1b0i n ALA 77 Ca -0.01 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1b0i n ALA 77 Cb 0.28 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1b0i n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b0i n GLY 78 N 1.31 0.63 3.24 0.00 0.00 -0.47 -4.50 105.19 105.40 1b0i n GLY 78 Ca 0.13 -0.57 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 1b0i n GLY 78 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b0i s VAL 79 N -2.00 2.57 0.59 1.61 1.01 -0.19 -4.89 120.40 119.10 1b0i s VAL 79 Ca 0.00 -0.79 -0.13 0.00 0.00 0.00 0.00 61.98 61.06 1b0i s VAL 79 Cb 0.00 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.25 1b0i s VAL 79 CO 0.00 0.51 1.02 -1.81 0.00 0.00 0.00 175.10 174.83 1b0i s ASP 80 N 0.94 6.23 -0.13 3.32 1.01 -0.97 -3.23 116.67 123.84 1b0i s ASP 80 Ca -0.03 1.51 0.00 0.00 0.71 0.00 0.00 52.55 54.75 1b0i s ASP 80 Cb -0.15 -2.49 -0.01 0.00 1.01 0.00 0.00 42.92 41.28 1b0i s ASP 80 CO -0.02 -0.86 -0.14 -0.63 0.21 0.00 0.00 175.17 173.72 1b0i s ILE 81 N -2.95 2.97 -0.20 0.77 -1.09 -1.26 -1.31 121.20 118.14 1b0i s ILE 81 Ca 0.57 -0.69 -0.03 0.00 -2.23 0.00 0.00 60.65 58.27 1b0i s ILE 81 Cb -0.11 -2.24 -0.01 0.00 -1.58 0.00 0.00 42.46 38.52 1b0i s ILE 81 CO 0.46 0.53 -0.07 -0.31 -1.23 0.00 0.00 174.94 174.32 1b0i s TYR 82 N 0.34 2.93 -0.12 3.97 2.02 -0.23 -2.35 117.35 123.91 1b0i s TYR 82 Ca -0.12 -0.90 -0.16 0.00 -0.37 0.00 0.00 57.07 55.52 1b0i s TYR 82 Cb -0.16 -2.04 -0.04 0.00 -0.40 0.00 0.00 41.96 39.31 1b0i s TYR 82 CO 0.06 -0.48 0.41 0.08 -1.57 0.00 0.00 175.55 174.05 1b0i s VAL 83 N 1.22 5.22 -0.40 0.71 1.01 -0.62 -1.86 120.40 125.68 1b0i s VAL 83 Ca 0.02 0.80 -0.29 0.00 0.00 0.00 0.00 61.98 62.52 1b0i s VAL 83 Cb -0.14 -3.75 0.01 0.00 0.00 0.00 0.00 36.38 32.50 1b0i s VAL 83 CO -0.02 0.37 1.43 -0.62 0.00 0.00 0.00 175.10 176.26 1b0i s ASP 84 N 0.44 6.33 -0.21 3.32 -1.08 -1.22 -1.08 116.67 123.17 1b0i s ASP 84 Ca 0.23 0.90 -0.07 0.00 -0.52 0.00 0.00 52.55 53.08 1b0i s ASP 84 Cb -0.14 -2.54 -0.03 0.00 -1.46 0.00 0.00 42.92 38.74 1b0i s ASP 84 CO 0.08 -1.42 0.06 -0.89 0.52 0.00 0.00 175.17 173.52 1b0i s THR 85 N 5.44 4.52 -0.67 1.71 2.01 0.73 -4.36 115.64 125.01 1b0i s THR 85 Ca 0.62 -0.12 -0.21 0.00 0.31 0.00 0.00 61.69 62.30 1b0i s THR 85 Cb -0.15 -3.06 0.09 0.00 0.01 0.00 0.00 72.50 69.39 1b0i s THR 85 CO 0.32 0.41 0.91 -0.76 -0.69 0.00 0.00 174.62 174.80 1b0i s LEU 86 N 0.92 4.79 0.00 4.42 2.01 -1.26 -1.29 118.68 128.27 1b0i s LEU 86 Ca 0.03 -1.27 0.21 0.00 0.01 0.00 0.00 54.13 53.11 1b0i s LEU 86 Cb -0.14 -2.38 -0.19 0.00 0.01 0.00 0.00 46.19 43.49 1b0i s LEU 86 CO 0.03 -1.29 0.91 2.30 1.01 0.00 0.00 176.35 179.30 1b0i n ILE 87 N 5.74 0.00 -0.06 -0.59 -5.35 -1.26 -4.61 119.36 113.23 1b0i n ILE 87 Ca -0.02 -0.05 -0.07 0.00 -0.27 0.00 0.00 62.75 62.34 1b0i n ILE 87 Cb 0.45 1.04 -0.15 0.00 -1.74 0.00 0.00 39.64 39.24 1b0i n ILE 87 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1b0i n ASN 88 N -1.27 0.27 -3.03 7.28 5.15 -1.26 -4.88 115.26 117.51 1b0i n ASN 88 Ca 0.05 0.13 -0.09 0.00 -0.60 0.00 0.00 54.58 54.07 1b0i n ASN 88 Cb 0.34 0.77 0.02 0.00 -0.53 0.00 0.00 39.78 40.38 1b0i n ASN 88 CO 0.00 0.00 0.00 -1.38 1.40 0.00 0.00 177.26 177.28 1b0i s HIS 89 N -2.64 0.09 0.41 1.20 -3.43 -1.26 -1.64 115.29 108.02 1b0i s HIS 89 Ca -0.08 -0.74 0.04 0.00 -0.80 0.00 0.00 55.06 53.48 1b0i s HIS 89 Cb 0.07 0.82 -0.04 0.00 -1.43 0.00 0.00 32.58 32.01 1b0i s HIS 89 CO 0.83 -1.54 0.06 -1.64 -2.00 0.00 0.00 174.74 170.46 1b0i s MET 90 N -2.49 1.92 0.95 -0.38 -1.94 -0.67 -4.63 119.30 112.06 1b0i s MET 90 Ca 0.15 -2.15 -0.12 0.00 -1.71 0.00 0.00 55.69 51.86 1b0i s MET 90 Cb -0.05 -1.05 0.09 0.00 2.01 0.00 0.00 34.83 35.83 1b0i s MET 90 CO 0.11 -0.31 0.68 0.00 -0.01 0.00 0.00 175.02 175.49 1b0i n ALA 91 N -0.94 -2.02 -2.85 3.03 0.00 0.64 -2.59 120.51 115.79 1b0i n ALA 91 Ca -0.08 -0.63 -0.33 0.00 0.00 0.00 0.00 53.44 52.40 1b0i n ALA 91 Cb 0.66 -1.94 -0.05 0.00 0.00 0.00 0.00 19.45 18.13 1b0i n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b0i s ALA 92 N -2.48 3.92 0.00 0.00 0.00 6.62 -3.74 121.76 126.09 1b0i s ALA 92 Ca 0.61 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.86 1b0i s ALA 92 Cb -0.22 -1.95 0.00 0.00 0.00 0.00 0.00 23.12 20.96 1b0i s ALA 92 CO 0.64 0.72 0.00 0.41 0.00 0.00 0.00 175.76 177.53 1b0i n GLY 93 N 0.85 1.16 3.09 0.00 0.00 -1.26 -4.85 105.19 104.18 1b0i n GLY 93 Ca -0.10 -0.75 -0.14 0.00 0.00 0.00 0.00 46.02 45.03 1b0i n GLY 93 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b0i s SER 94 N -4.00 1.05 0.00 1.61 1.04 -1.26 -3.21 113.70 108.92 1b0i s SER 94 Ca 0.00 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 55.87 1b0i s SER 94 Cb 0.00 0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.13 1b0i s SER 94 CO 0.00 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.66 1b0i n GLY 95 N 1.44 -0.64 3.38 7.32 0.00 -0.96 -4.97 105.19 110.76 1b0i n GLY 95 Ca -0.22 -0.55 -0.29 0.00 0.00 0.00 0.00 46.02 44.96 1b0i n GLY 95 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b0i s THR 96 N -3.57 2.22 0.40 2.61 2.01 -1.26 -2.16 115.64 115.90 1b0i s THR 96 Ca 0.00 -1.75 0.08 0.00 0.31 0.00 0.00 61.69 60.33 1b0i s THR 96 Cb 0.00 -1.97 -0.02 0.00 0.01 0.00 0.00 72.50 70.52 1b0i s THR 96 CO 0.00 0.07 0.35 -0.83 -0.69 0.00 0.00 174.62 173.52 1b0i s GLY 97 N -2.06 2.10 0.17 4.40 0.00 -0.05 -2.60 107.32 109.28 1b0i s GLY 97 Ca 0.14 -1.87 0.18 0.00 0.00 0.00 0.00 44.72 43.16 1b0i s GLY 97 CO 0.06 -1.70 1.54 -1.30 0.00 0.00 0.00 173.10 171.70 1b0i n THR 98 N -1.49 1.08 0.82 0.90 -2.24 -0.32 -2.04 114.28 110.98 1b0i n THR 98 Ca 0.02 0.38 0.10 0.00 -2.27 0.00 0.00 64.05 62.28 1b0i n THR 98 Cb 0.62 -1.29 0.08 0.00 -2.10 0.00 0.00 70.33 67.63 1b0i n THR 98 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b0i n ALA 99 N -1.67 2.51 0.00 6.98 0.00 -1.26 -4.85 120.51 122.22 1b0i n ALA 99 Ca 0.01 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.80 1b0i n ALA 99 Cb 0.14 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1b0i n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b0i n GLY 100 N 1.11 0.41 3.74 0.00 0.00 -0.87 -5.08 105.19 104.51 1b0i n GLY 100 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1b0i n GLY 100 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1b0i s ASN 101 N -2.03 7.31 0.20 1.61 0.01 -1.26 -4.76 114.94 116.02 1b0i s ASN 101 Ca 0.00 2.08 0.04 0.00 -0.71 0.00 0.00 52.86 54.28 1b0i s ASN 101 Cb 0.00 -2.61 -0.03 0.00 0.41 0.00 0.00 41.25 39.02 1b0i s ASN 101 CO 0.00 -0.17 0.29 -0.94 -1.51 0.00 0.00 177.10 174.77 1b0i s SER 102 N -0.28 6.13 0.24 -1.22 1.04 -1.26 -0.87 113.70 117.49 1b0i s SER 102 Ca 0.48 0.04 -0.08 0.00 0.48 0.00 0.00 55.95 56.87 1b0i s SER 102 Cb -0.29 -1.77 -0.02 0.00 0.10 0.00 0.00 66.02 64.04 1b0i s SER 102 CO 0.35 -0.01 0.36 0.72 0.98 0.00 0.00 173.24 175.64 1b0i s PHE 103 N -1.89 0.70 0.00 5.02 -0.71 -0.92 -4.57 117.98 115.61 1b0i s PHE 103 Ca 0.34 -1.00 0.00 0.00 -1.04 0.00 0.00 56.93 55.22 1b0i s PHE 103 Cb -0.10 -0.10 0.00 0.00 -1.21 0.00 0.00 43.02 41.62 1b0i s PHE 103 CO 0.28 -0.88 0.00 0.41 -1.34 0.00 0.00 175.22 173.68 1b0i n GLY 104 N -0.36 2.26 4.00 1.99 0.00 -0.84 -2.27 105.19 109.97 1b0i n GLY 104 Ca -0.00 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 1b0i n GLY 104 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1b0i n ASN 105 N 0.00 -4.07 -2.06 1.61 5.03 -1.20 -0.86 115.26 113.71 1b0i n ASN 105 Ca 0.00 -1.24 -0.20 0.00 0.87 0.00 0.00 54.58 54.01 1b0i n ASN 105 Cb 0.00 -2.05 -0.04 0.00 -1.02 0.00 0.00 39.78 36.67 1b0i n ASN 105 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1b0i n LYS 106 N -4.85 -1.62 -4.04 3.52 5.02 -1.26 -4.80 118.16 110.12 1b0i n LYS 106 Ca -0.12 1.04 -0.32 0.00 -2.02 0.00 0.00 58.31 56.90 1b0i n LYS 106 Cb 0.58 -5.58 -0.15 0.00 -0.02 0.00 0.00 35.03 29.85 1b0i n LYS 106 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1b0i s SER 107 N -2.31 4.05 0.39 4.39 0.15 -0.04 -2.01 113.70 118.32 1b0i s SER 107 Ca 0.00 -1.20 0.06 0.00 0.70 0.00 0.00 55.95 55.51 1b0i s SER 107 Cb 0.00 -1.44 -0.07 0.00 -1.71 0.00 0.00 66.02 62.80 1b0i s SER 107 CO 0.00 -0.17 0.02 -0.36 1.20 0.00 0.00 173.24 173.94 1b0i s PHE 108 N 1.21 2.34 -0.66 3.44 0.40 0.35 -1.98 117.98 123.07 1b0i s PHE 108 Ca -0.06 -0.76 0.17 0.00 -0.60 0.00 0.00 56.93 55.68 1b0i s PHE 108 Cb -0.18 -1.64 0.75 0.00 0.51 0.00 0.00 43.02 42.46 1b0i s PHE 108 CO -0.07 0.32 1.51 -0.35 0.70 0.00 0.00 175.22 177.34 1b0i n PRO 109 N -0.91 0.10 0.00 0.24 -0.04 -1.26 -3.28 135.00 129.85 1b0i n PRO 109 Ca -0.05 0.43 0.00 0.00 -0.04 0.00 0.00 63.50 63.84 1b0i n PRO 109 Cb 0.67 -1.72 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 1b0i n PRO 109 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1b0i n ILE 110 N -1.91 0.00 -3.86 0.52 -5.35 -1.26 -5.07 119.36 102.44 1b0i n ILE 110 Ca 0.02 -0.28 -0.11 0.00 -0.27 0.00 0.00 62.75 62.10 1b0i n ILE 110 Cb 0.14 1.44 -0.10 0.00 -1.74 0.00 0.00 39.64 39.37 1b0i n ILE 110 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1b0i s TYR 111 N -0.01 -0.01 0.39 4.28 2.02 -1.20 -5.08 117.35 117.74 1b0i s TYR 111 Ca 0.00 -0.01 0.08 0.00 -0.37 0.00 0.00 57.07 56.77 1b0i s TYR 111 Cb 0.00 -0.02 -0.07 0.00 -0.40 0.00 0.00 41.96 41.46 1b0i s TYR 111 CO 0.00 -0.25 -0.00 -1.54 -1.57 0.00 0.00 175.55 172.19 1b0i s SER 112 N -1.07 3.90 0.43 2.29 1.04 -1.26 -0.50 113.70 118.53 1b0i s SER 112 Ca -0.12 -1.29 0.26 0.00 0.48 0.00 0.00 55.95 55.29 1b0i s SER 112 Cb -0.06 -0.40 1.32 0.00 0.10 0.00 0.00 66.02 66.97 1b0i s SER 112 CO 0.01 -0.39 1.69 -0.65 0.98 0.00 0.00 173.24 174.89 1b0i h PRO 113 N 1.81 0.19 0.00 4.02 0.11 -1.71 -0.62 132.00 135.80 1b0i h PRO 113 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1b0i h PRO 113 Cb 1.24 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1b0i h PRO 113 CO 0.77 0.13 0.00 0.00 -0.21 0.00 0.00 178.00 178.69 1b0i n GLN 114 N -4.61 0.14 -0.03 1.05 10.64 -1.26 -2.52 117.38 120.79 1b0i n GLN 114 Ca 0.32 0.44 0.12 0.00 -1.83 0.00 0.00 57.00 56.05 1b0i n GLN 114 Cb 1.22 -1.81 0.56 0.00 -0.86 0.00 0.00 30.24 29.35 1b0i n GLN 114 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1b0i n ASP 115 N -2.08 1.03 -4.52 2.61 8.00 -0.24 -4.87 116.55 116.48 1b0i n ASP 115 Ca 0.02 -1.47 -0.24 0.00 0.71 0.00 0.00 54.79 53.81 1b0i n ASP 115 Cb 0.17 -0.03 -0.09 0.00 -0.02 0.00 0.00 41.12 41.14 1b0i n ASP 115 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1b0i s PHE 116 N -1.93 2.39 0.62 1.24 0.40 -1.05 -0.36 117.98 119.29 1b0i s PHE 116 Ca 0.36 -0.34 -0.14 0.00 -0.60 0.00 0.00 56.93 56.21 1b0i s PHE 116 Cb 0.19 -1.11 -0.03 0.00 0.51 0.00 0.00 43.02 42.58 1b0i s PHE 116 CO 0.30 0.67 1.05 -1.01 0.70 0.00 0.00 175.22 176.92 1b0i s HIS 117 N -2.49 3.14 0.34 0.36 3.76 -0.30 -4.71 115.29 115.39 1b0i s HIS 117 Ca 0.31 1.46 -0.29 0.00 -0.15 0.00 0.00 55.06 56.39 1b0i s HIS 117 Cb -0.04 -2.91 -0.10 0.00 1.11 0.00 0.00 32.58 30.63 1b0i s HIS 117 CO 0.16 -1.01 1.33 -2.00 -0.85 0.00 0.00 174.74 172.37 1b0i s GLU 118 N -4.47 4.31 0.32 1.40 2.12 -1.26 -4.82 118.70 116.30 1b0i s GLU 118 Ca 0.60 2.26 -0.29 0.00 0.36 0.00 0.00 54.97 57.90 1b0i s GLU 118 Cb -0.14 -3.05 -0.12 0.00 0.26 0.00 0.00 34.13 31.08 1b0i s GLU 118 CO 0.43 -0.24 1.42 0.43 -0.54 0.00 0.00 175.26 176.76 1b0i n SER 119 N 0.73 3.22 -3.58 -1.70 7.64 -1.26 -4.87 113.62 113.80 1b0i n SER 119 Ca 0.00 1.18 -0.11 0.00 1.01 0.00 0.00 58.87 60.96 1b0i n SER 119 Cb 0.41 -1.53 -0.05 0.00 -1.01 0.00 0.00 64.21 62.04 1b0i n SER 119 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b0i s THR 121 N -1.04 5.13 -0.25 0.00 2.01 -1.26 -1.12 115.64 119.10 1b0i s THR 121 Ca -0.02 0.73 -0.23 0.00 0.31 0.00 0.00 61.69 62.48 1b0i s THR 121 Cb -0.01 -3.66 -0.01 0.00 0.01 0.00 0.00 72.50 68.83 1b0i s THR 121 CO 0.02 0.56 0.75 -0.63 -0.69 0.00 0.00 174.62 174.63 1b0i s ILE 122 N -0.91 4.90 0.18 1.82 1.01 -1.19 -4.84 121.20 122.18 1b0i s ILE 122 Ca 0.22 1.39 -0.02 0.00 0.00 0.00 0.00 60.65 62.24 1b0i s ILE 122 Cb -0.16 -4.04 -0.05 0.00 0.01 0.00 0.00 42.46 38.23 1b0i s ILE 122 CO 0.11 -0.03 0.38 0.20 0.00 0.00 0.00 174.94 175.61 1b0i s ASN 123 N 1.39 6.41 0.60 3.58 -0.87 -1.26 -4.86 114.94 119.93 1b0i s ASN 123 Ca 0.31 0.44 0.29 0.00 -1.57 0.00 0.00 52.86 52.34 1b0i s ASN 123 Cb -0.15 -2.03 1.54 0.00 -0.02 0.00 0.00 41.25 40.59 1b0i s ASN 123 CO 0.08 -0.02 1.94 0.78 -2.57 0.00 0.00 177.10 177.31 1b0i h ASN 124 N 2.22 0.00 0.92 -1.22 4.21 -2.04 -0.64 115.58 119.03 1b0i h ASN 124 Ca -0.47 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.04 1b0i h ASN 124 Cb 1.18 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.38 1b0i h ASN 124 CO 0.69 0.00 -0.14 -1.54 -1.29 0.00 0.00 177.43 175.16 1b0i n SER 125 N -3.56 0.21 0.11 5.81 3.41 -1.26 -3.69 113.62 114.65 1b0i n SER 125 Ca 0.05 0.32 -0.03 0.00 -0.26 0.00 0.00 58.87 58.95 1b0i n SER 125 Cb 0.55 -0.33 0.07 0.00 -0.26 0.00 0.00 64.21 64.23 1b0i n SER 125 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1b0i h ASP 126 N 0.00 0.00 -0.80 4.04 3.32 -1.45 -3.09 116.42 118.44 1b0i h ASP 126 Ca 0.00 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.06 1b0i h ASP 126 Cb 0.53 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.04 1b0i h ASP 126 CO 0.00 0.74 0.53 1.88 -1.72 0.00 0.00 179.24 180.67 1b0i h TYR 127 N 0.00 1.02 0.07 4.55 0.05 -1.71 -0.17 116.97 120.78 1b0i h TYR 127 Ca -0.01 0.02 -0.27 0.00 0.05 0.00 0.00 58.73 58.52 1b0i h TYR 127 Cb 1.33 -0.34 0.03 0.00 1.01 0.00 0.00 36.73 38.76 1b0i h TYR 127 CO 0.00 0.65 -1.12 0.78 -1.05 0.00 0.00 178.16 177.42 1b0i h GLY 128 N 1.10 0.70 0.00 3.88 0.00 -1.76 0.43 103.07 107.42 1b0i h GLY 128 Ca 0.29 -1.38 0.00 0.00 0.00 0.00 0.00 47.33 46.24 1b0i h GLY 128 CO -0.06 1.22 -0.90 1.16 0.00 0.00 0.00 176.54 177.96 1b0i n ASN 129 N -3.86 4.48 -4.08 0.19 0.23 -1.17 -3.72 115.26 107.32 1b0i n ASN 129 Ca -0.13 0.00 -0.36 0.00 -0.53 0.00 0.00 54.58 53.57 1b0i n ASN 129 Cb 0.92 0.86 -0.10 0.00 -2.08 0.00 0.00 39.78 39.38 1b0i n ASN 129 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1b0i s ASP 130 N -1.88 5.16 0.29 0.53 -1.08 -0.08 -4.93 116.67 114.67 1b0i s ASP 130 Ca 0.00 -2.92 -0.01 0.00 -0.52 0.00 0.00 52.55 49.10 1b0i s ASP 130 Cb 0.00 -1.83 0.42 0.00 -1.46 0.00 0.00 42.92 40.05 1b0i s ASP 130 CO 0.00 -0.34 1.85 0.08 0.52 0.00 0.00 175.17 177.28 1b0i h ARG 131 N 6.91 0.84 -1.00 4.34 0.11 -1.86 -2.54 114.38 121.19 1b0i h ARG 131 Ca -0.01 -0.15 0.05 0.00 0.10 0.00 0.00 59.98 59.96 1b0i h ARG 131 Cb 0.94 -0.14 -0.06 0.00 1.11 0.00 0.00 29.97 31.82 1b0i h ARG 131 CO 0.71 0.73 0.65 -0.92 0.10 0.00 0.00 179.97 181.24 1b0i h TYR 132 N 0.82 1.21 0.00 4.08 3.20 -1.92 -2.00 116.97 122.37 1b0i h TYR 132 Ca 0.19 0.03 -0.19 0.00 3.14 0.00 0.00 58.73 61.90 1b0i h TYR 132 Cb 0.24 -0.40 -0.03 0.00 1.54 0.00 0.00 36.73 38.08 1b0i h TYR 132 CO 0.01 0.67 -0.88 0.00 -1.64 0.00 0.00 178.16 176.32 1b0i h ARG 133 N 1.22 0.00 -0.16 1.82 3.08 -1.83 -1.46 114.38 117.06 1b0i h ARG 133 Ca 0.41 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.38 1b0i h ARG 133 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1b0i h ARG 133 CO -0.14 0.88 -0.27 0.28 -1.07 0.00 0.00 179.97 179.65 1b0i h VAL 134 N 0.00 1.25 0.00 2.04 2.07 -0.99 -2.13 116.25 118.50 1b0i h VAL 134 Ca -0.01 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.31 1b0i h VAL 134 Cb 1.56 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.77 1b0i h VAL 134 CO 0.11 0.37 -1.49 0.00 0.02 0.00 0.00 177.57 176.58 1b0i n GLN 135 N -4.13 0.47 -0.00 1.57 6.02 -0.82 -4.51 117.38 115.98 1b0i n GLN 135 Ca -0.01 -0.08 0.03 0.00 -0.01 0.00 0.00 57.00 56.93 1b0i n GLN 135 Cb 0.39 -1.58 -0.03 0.00 1.02 0.00 0.00 30.24 30.03 1b0i n GLN 135 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1b0i n ASN 136 N -2.14 1.26 -4.99 1.08 3.02 -0.55 -4.65 115.26 108.29 1b0i n ASN 136 Ca -0.01 -0.45 -0.19 0.00 -0.03 0.00 0.00 54.58 53.90 1b0i n ASN 136 Cb 0.50 1.08 0.02 0.00 -0.61 0.00 0.00 39.78 40.77 1b0i n ASN 136 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1b0i s GLU 138 N -4.49 4.30 -0.55 0.00 2.02 -0.28 -4.82 118.70 114.89 1b0i s GLU 138 Ca 0.54 1.49 -0.28 0.00 0.02 0.00 0.00 54.97 56.74 1b0i s GLU 138 Cb -0.10 -3.63 0.01 0.00 0.10 0.00 0.00 34.13 30.51 1b0i s GLU 138 CO 0.35 -0.55 1.40 -1.17 0.02 0.00 0.00 175.26 175.31 1b0i s LEU 139 N 2.84 3.43 -1.55 1.80 2.96 -1.26 -3.14 118.68 123.76 1b0i s LEU 139 Ca 0.49 0.33 -0.12 0.00 -0.22 0.00 0.00 54.13 54.62 1b0i s LEU 139 Cb -0.19 -3.11 0.09 0.00 0.50 0.00 0.00 46.19 43.48 1b0i s LEU 139 CO 0.13 -1.67 0.80 1.33 -1.32 0.00 0.00 176.35 175.63 1b0i n VAL 140 N 6.87 -2.08 -0.93 1.68 0.24 -1.26 -1.88 118.33 120.97 1b0i n VAL 140 Ca 0.13 -0.13 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 1b0i n VAL 140 Cb 0.49 -2.50 0.00 0.00 -1.47 0.00 0.00 33.84 30.36 1b0i n VAL 140 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1b0i n GLY 141 N -1.63 0.80 3.69 7.63 0.00 -1.25 -5.01 105.19 109.42 1b0i n GLY 141 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 1b0i n GLY 141 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b0i s LEU 142 N 0.00 4.28 -0.26 0.99 1.02 -0.79 -4.43 118.68 119.49 1b0i s LEU 142 Ca 0.00 1.69 -0.32 0.00 0.02 0.00 0.00 54.13 55.52 1b0i s LEU 142 Cb 0.00 -3.56 -0.08 0.00 0.02 0.00 0.00 46.19 42.57 1b0i s LEU 142 CO 0.00 -0.49 2.18 0.00 0.02 0.00 0.00 176.35 178.06 1b0i n ALA 143 N 4.91 1.40 -2.42 4.21 0.00 -1.07 -4.06 120.51 123.48 1b0i n ALA 143 Ca 0.09 -0.11 -0.43 0.00 0.00 0.00 0.00 53.44 52.99 1b0i n ALA 143 Cb 0.48 -2.72 -0.02 0.00 0.00 0.00 0.00 19.45 17.18 1b0i n ALA 143 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1b0i s ASP 144 N 7.45 6.49 0.56 0.00 2.15 -1.26 -1.67 116.67 130.39 1b0i s ASP 144 Ca 1.04 0.87 -0.21 0.00 0.43 0.00 0.00 52.55 54.68 1b0i s ASP 144 Cb -0.59 -2.54 -0.04 0.00 -0.30 0.00 0.00 42.92 39.44 1b0i s ASP 144 CO 0.43 -1.29 1.28 -0.76 -0.17 0.00 0.00 175.17 174.65 1b0i s LEU 145 N 4.93 3.78 -1.25 -1.34 1.43 -0.65 -1.15 118.68 124.43 1b0i s LEU 145 Ca 0.57 2.57 -0.14 0.00 -1.03 0.00 0.00 54.13 56.10 1b0i s LEU 145 Cb -0.13 -4.41 0.15 0.00 0.03 0.00 0.00 46.19 41.82 1b0i s LEU 145 CO 0.29 -1.55 1.58 -0.67 0.23 0.00 0.00 176.35 176.23 1b0i n ASP 146 N -1.24 5.11 0.00 2.29 -0.08 0.52 -4.51 116.55 118.64 1b0i n ASP 146 Ca 0.12 -2.98 0.01 0.00 -1.51 0.00 0.00 54.79 50.43 1b0i n ASP 146 Cb 0.47 -1.60 0.04 0.00 2.34 0.00 0.00 41.12 42.38 1b0i n ASP 146 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1b0i n THR 147 N 4.80 0.76 0.98 5.18 -2.24 -1.26 -1.31 114.28 121.19 1b0i n THR 147 Ca 0.40 0.19 0.12 0.00 -2.27 0.00 0.00 64.05 62.49 1b0i n THR 147 Cb 0.42 -1.16 0.22 0.00 -2.10 0.00 0.00 70.33 67.71 1b0i n THR 147 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b0i n ALA 148 N -1.20 3.59 -2.22 6.98 0.00 -1.26 -4.73 120.51 121.66 1b0i n ALA 148 Ca 0.01 -0.36 -0.41 0.00 0.00 0.00 0.00 53.44 52.67 1b0i n ALA 148 Cb 0.01 -1.10 -0.04 0.00 0.00 0.00 0.00 19.45 18.32 1b0i n ALA 148 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1b0i s SER 149 N -3.06 7.19 0.40 0.00 0.15 -0.42 -4.93 113.70 113.02 1b0i s SER 149 Ca 0.11 2.06 0.10 0.00 0.70 0.00 0.00 55.95 58.91 1b0i s SER 149 Cb 0.17 -2.59 0.84 0.00 -1.71 0.00 0.00 66.02 62.73 1b0i s SER 149 CO 0.71 -0.33 1.95 -1.13 1.20 0.00 0.00 173.24 175.64 1b0i h ASN 150 N 5.79 0.21 -0.09 5.45 -1.24 -1.91 -0.91 115.58 122.88 1b0i h ASN 150 Ca -0.43 -0.04 -0.08 0.00 0.71 0.00 0.00 56.30 56.46 1b0i h ASN 150 Cb 1.21 -0.05 0.00 0.00 0.73 0.00 0.00 38.32 40.21 1b0i h ASN 150 CO 0.76 0.34 -0.24 0.22 -1.29 0.00 0.00 177.43 177.21 1b0i h TYR 151 N 0.21 0.42 -0.89 0.67 3.20 -1.94 -1.33 116.97 117.31 1b0i h TYR 151 Ca 0.05 -0.16 -0.02 0.00 3.14 0.00 0.00 58.73 61.73 1b0i h TYR 151 Cb 0.32 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.47 1b0i h TYR 151 CO 0.00 0.86 0.47 0.28 -1.64 0.00 0.00 178.16 178.14 1b0i h VAL 152 N -0.14 1.26 -0.27 1.81 2.07 -1.74 -1.51 116.25 117.74 1b0i h VAL 152 Ca -0.00 -0.67 -0.11 0.00 0.82 0.00 0.00 66.70 66.74 1b0i h VAL 152 Cb 0.86 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1b0i h VAL 152 CO 0.05 0.30 -0.29 1.56 0.02 0.00 0.00 177.57 179.22 1b0i h GLN 153 N 1.25 0.54 -0.06 1.57 4.20 -1.14 -1.12 115.11 120.34 1b0i h GLN 153 Ca 0.31 -0.22 -0.18 0.00 0.06 0.00 0.00 58.65 58.62 1b0i h GLN 153 Cb 0.05 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1b0i h GLN 153 CO -0.05 0.77 -0.74 -0.91 -0.67 0.00 0.00 178.83 177.23 1b0i h ASN 154 N 0.47 0.44 -0.32 1.46 2.35 -1.01 0.24 115.58 119.20 1b0i h ASN 154 Ca 0.06 -0.29 -0.12 0.00 -0.55 0.00 0.00 56.30 55.40 1b0i h ASN 154 Cb 0.74 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.97 1b0i h ASN 154 CO 0.06 1.03 -0.27 0.74 -1.65 0.00 0.00 177.43 177.34 1b0i h THR 155 N 0.25 1.29 -0.18 2.81 2.02 -1.06 -0.63 112.91 117.41 1b0i h THR 155 Ca -0.03 -1.43 -0.22 0.00 0.77 0.00 0.00 66.41 65.50 1b0i h THR 155 Cb 1.31 1.51 0.01 0.00 -1.74 0.00 0.00 68.15 69.24 1b0i h THR 155 CO 0.12 0.46 -0.74 0.40 0.37 0.00 0.00 175.52 176.14 1b0i h ILE 156 N 0.50 1.28 -0.29 3.11 2.04 -1.21 -2.95 117.51 119.99 1b0i h ILE 156 Ca 0.06 -1.93 -0.06 0.00 1.00 0.00 0.00 64.86 63.92 1b0i h ILE 156 Cb 0.84 1.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.82 1b0i h ILE 156 CO 0.07 0.62 -0.09 0.00 0.00 0.00 0.00 178.15 178.75 1b0i h ALA 157 N 0.59 1.32 -0.47 1.87 0.00 -0.92 -2.03 119.26 119.62 1b0i h ALA 157 Ca -0.04 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 1b0i h ALA 157 Cb 1.36 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1b0i h ALA 157 CO 0.15 0.46 -0.07 0.00 0.00 0.00 0.00 179.25 179.80 1b0i h ALA 158 N 1.47 1.00 -0.17 0.00 0.00 -1.08 -0.33 119.26 120.15 1b0i h ALA 158 Ca 0.09 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1b0i h ALA 158 Cb 0.43 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1b0i h ALA 158 CO 0.02 0.60 0.02 -0.92 0.00 0.00 0.00 179.25 178.98 1b0i h TYR 159 N 0.75 0.31 -0.77 0.00 3.20 -1.30 -0.34 116.97 118.82 1b0i h TYR 159 Ca 0.13 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 1b0i h TYR 159 Cb 0.55 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.70 1b0i h TYR 159 CO 0.03 0.46 0.47 0.82 -1.64 0.00 0.00 178.16 178.30 1b0i h ILE 160 N 0.06 1.22 -0.01 1.81 2.04 -1.25 -2.06 117.51 119.31 1b0i h ILE 160 Ca 0.05 -0.47 -0.14 0.00 1.00 0.00 0.00 64.86 65.30 1b0i h ILE 160 Cb 0.33 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 1b0i h ILE 160 CO 0.00 0.22 -0.64 0.78 0.00 0.00 0.00 178.15 178.51 1b0i h ASN 161 N 1.05 0.07 -0.41 1.72 2.35 -0.97 -2.23 115.58 117.16 1b0i h ASN 161 Ca 0.28 -0.04 -0.14 0.00 -0.55 0.00 0.00 56.30 55.84 1b0i h ASN 161 Cb -0.04 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1b0i h ASN 161 CO -0.05 0.70 -0.27 -0.78 -1.65 0.00 0.00 177.43 175.37 1b0i h ASP 162 N 0.04 0.98 -0.78 5.81 3.58 -0.78 -2.50 116.42 122.77 1b0i h ASP 162 Ca -0.01 -0.39 -0.04 0.00 0.42 0.00 0.00 57.03 57.00 1b0i h ASP 162 Cb 1.15 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 41.89 1b0i h ASP 162 CO 0.09 1.18 0.31 -0.07 -2.88 0.00 0.00 179.24 177.87 1b0i h LEU 163 N 0.80 1.07 -1.16 2.28 3.38 -1.13 -2.19 115.31 118.35 1b0i h LEU 163 Ca 0.09 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1b0i h LEU 163 Cb 0.85 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1b0i h LEU 163 CO 0.07 0.95 -0.20 1.56 0.09 0.00 0.00 178.44 180.92 1b0i h GLN 164 N 1.13 0.34 -0.22 1.13 4.20 -1.31 -1.56 115.11 118.82 1b0i h GLN 164 Ca 0.26 -0.10 -0.09 0.00 0.06 0.00 0.00 58.65 58.77 1b0i h GLN 164 Cb 0.21 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 1b0i h GLN 164 CO -0.02 0.53 -0.25 0.00 -0.67 0.00 0.00 178.83 178.42 1b0i h ALA 165 N 1.48 1.16 0.00 3.87 0.00 -0.95 -2.34 119.26 122.49 1b0i h ALA 165 Ca 0.05 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 1b0i h ALA 165 Cb 0.53 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1b0i h ALA 165 CO 0.04 0.53 -0.44 0.82 0.00 0.00 0.00 179.25 180.20 1b0i h ILE 166 N 0.36 1.31 0.00 0.00 2.04 -0.85 -3.46 117.51 116.90 1b0i h ILE 166 Ca 0.05 -1.52 0.00 0.00 1.00 0.00 0.00 64.86 64.40 1b0i h ILE 166 Cb 0.64 1.82 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 1b0i h ILE 166 CO 0.05 0.43 0.00 0.61 0.00 0.00 0.00 178.15 179.24 1b0i n GLY 167 N -0.25 0.11 3.75 5.37 0.00 -0.88 -4.84 105.19 108.44 1b0i n GLY 167 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1b0i n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b0i s VAL 168 N -1.01 2.38 -0.72 1.61 1.01 -0.64 -4.81 120.40 118.22 1b0i s VAL 168 Ca 0.00 0.32 0.12 0.00 0.00 0.00 0.00 61.98 62.42 1b0i s VAL 168 Cb 0.00 -3.21 -0.09 0.00 0.00 0.00 0.00 36.38 33.08 1b0i s VAL 168 CO 0.00 0.05 0.56 0.29 0.00 0.00 0.00 175.10 176.01 1b0i n LYS 169 N 2.15 2.78 -3.91 2.72 5.02 -0.99 -4.28 118.16 121.65 1b0i n LYS 169 Ca 0.07 -0.19 -0.09 0.00 -2.02 0.00 0.00 58.31 56.08 1b0i n LYS 169 Cb 0.39 -1.09 -0.05 0.00 -0.02 0.00 0.00 35.03 34.26 1b0i n LYS 169 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1b0i s GLY 170 N -1.96 0.34 -0.06 0.72 0.00 -1.09 -1.94 107.32 103.32 1b0i s GLY 170 Ca 0.06 -0.69 -0.06 0.00 0.00 0.00 0.00 44.72 44.03 1b0i s GLY 170 CO 0.44 -0.60 0.17 -1.36 0.00 0.00 0.00 173.10 171.75 1b0i s PHE 171 N -3.96 -0.18 -0.29 1.90 0.08 0.85 -1.58 117.98 114.79 1b0i s PHE 171 Ca 0.17 0.45 -0.10 0.00 0.12 0.00 0.00 56.93 57.56 1b0i s PHE 171 Cb 0.01 0.06 -0.03 0.00 -0.57 0.00 0.00 43.02 42.49 1b0i s PHE 171 CO 0.02 -0.09 0.16 0.50 -0.10 0.00 0.00 175.22 175.72 1b0i s ARG 172 N 0.10 3.61 -0.72 0.44 3.52 -0.24 -1.40 118.95 124.25 1b0i s ARG 172 Ca -0.00 -0.54 -0.22 0.00 -0.13 0.00 0.00 55.73 54.84 1b0i s ARG 172 Cb -0.01 -3.58 0.08 0.00 -1.56 0.00 0.00 34.95 29.87 1b0i s ARG 172 CO 0.00 -0.30 1.03 -0.06 -0.81 0.00 0.00 175.30 175.16 1b0i s PHE 173 N 1.67 2.71 0.50 5.12 0.08 0.27 -0.20 117.98 128.13 1b0i s PHE 173 Ca 0.06 -0.66 -0.24 0.00 0.12 0.00 0.00 56.93 56.21 1b0i s PHE 173 Cb -0.16 -4.33 -0.07 0.00 -0.57 0.00 0.00 43.02 37.89 1b0i s PHE 173 CO 0.08 -1.66 1.38 -3.47 -0.10 0.00 0.00 175.22 171.44 1b0i n ASP 174 N 7.68 2.92 -4.17 1.36 2.03 -0.41 -2.03 116.55 123.93 1b0i n ASP 174 Ca 0.02 1.05 -0.33 0.00 0.52 0.00 0.00 54.79 56.05 1b0i n ASP 174 Cb 0.46 -1.58 -0.04 0.00 -0.72 0.00 0.00 41.12 39.25 1b0i n ASP 174 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1b0i n ALA 175 N -0.63 -1.58 0.25 -1.67 0.00 -1.25 -4.30 120.51 111.33 1b0i n ALA 175 Ca 0.08 -0.15 0.07 0.00 0.00 0.00 0.00 53.44 53.44 1b0i n ALA 175 Cb 0.43 -2.50 0.60 0.00 0.00 0.00 0.00 19.45 17.98 1b0i n ALA 175 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1b0i h SER 176 N -1.61 0.00 -0.30 0.00 0.02 -1.43 -2.23 113.55 108.00 1b0i h SER 176 Ca -0.61 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.36 1b0i h SER 176 Cb 1.38 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.91 1b0i h SER 176 CO 0.73 0.07 0.20 0.50 -1.14 0.00 0.00 176.83 177.19 1b0i h LYS 177 N 0.00 0.29 -0.23 3.45 3.64 -1.90 -1.19 116.57 120.63 1b0i h LYS 177 Ca -0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1b0i h LYS 177 Cb 0.13 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1b0i h LYS 177 CO 0.01 0.19 0.00 0.72 -2.27 0.00 0.00 179.45 178.10 1b0i n HIS 178 N -4.49 0.26 -4.39 1.91 8.25 -0.84 -4.67 115.22 111.24 1b0i n HIS 178 Ca 0.02 -0.12 -0.25 0.00 -0.26 0.00 0.00 57.72 57.11 1b0i n HIS 178 Cb 0.15 -0.01 -0.17 0.00 1.12 0.00 0.00 29.99 31.08 1b0i n HIS 178 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1b0i s VAL 179 N -1.74 1.07 0.26 1.59 1.01 -0.45 -4.41 120.40 117.74 1b0i s VAL 179 Ca 0.12 -0.41 -0.31 0.00 0.00 0.00 0.00 61.98 61.38 1b0i s VAL 179 Cb 0.06 -1.01 -0.13 0.00 0.00 0.00 0.00 36.38 35.31 1b0i s VAL 179 CO 0.08 0.35 1.51 0.00 0.00 0.00 0.00 175.10 177.04 1b0i n ALA 180 N 4.11 1.86 0.06 5.51 0.00 -1.26 -4.85 120.51 125.95 1b0i n ALA 180 Ca -0.21 0.39 0.15 0.00 0.00 0.00 0.00 53.44 53.78 1b0i n ALA 180 Cb 0.51 -2.38 0.65 0.00 0.00 0.00 0.00 19.45 18.23 1b0i n ALA 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b0i h ALA 181 N 4.62 2.28 -0.35 0.00 0.00 -1.89 -0.63 119.26 123.30 1b0i h ALA 181 Ca -0.46 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.36 1b0i h ALA 181 Cb 1.25 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1b0i h ALA 181 CO 0.78 -0.39 -0.11 0.66 0.00 0.00 0.00 179.25 180.20 1b0i h SER 182 N 0.06 0.58 -0.30 0.00 4.64 -1.92 0.22 113.55 116.83 1b0i h SER 182 Ca 0.18 -0.15 -0.08 0.00 -0.47 0.00 0.00 61.79 61.27 1b0i h SER 182 Cb 0.65 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 1b0i h SER 182 CO -0.01 0.72 -0.13 0.44 -0.87 0.00 0.00 176.83 176.98 1b0i h ASP 183 N 0.55 0.63 0.04 4.97 3.32 -1.44 -2.10 116.42 122.39 1b0i h ASP 183 Ca 0.10 -0.40 -0.03 0.00 0.02 0.00 0.00 57.03 56.72 1b0i h ASP 183 Cb 0.52 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1b0i h ASP 183 CO 0.03 0.89 -0.08 0.40 -1.72 0.00 0.00 179.24 178.76 1b0i h ILE 184 N 0.37 1.10 -0.16 0.35 2.04 -1.07 -1.46 117.51 118.68 1b0i h ILE 184 Ca 0.07 -0.45 -0.15 0.00 1.00 0.00 0.00 64.86 65.33 1b0i h ILE 184 Cb 0.65 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 1b0i h ILE 184 CO 0.04 0.14 -0.54 -0.61 0.00 0.00 0.00 178.15 177.17 1b0i h GLN 185 N 0.10 0.46 -0.08 2.37 4.15 -0.59 -1.34 115.11 120.19 1b0i h GLN 185 Ca 0.02 -0.29 -0.10 0.00 0.77 0.00 0.00 58.65 59.06 1b0i h GLN 185 Cb 0.21 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.93 1b0i h GLN 185 CO 0.01 0.89 -0.33 0.77 -1.93 0.00 0.00 178.83 178.24 1b0i h SER 186 N 0.36 0.42 -0.39 -0.69 0.02 -0.84 -3.01 113.55 109.42 1b0i h SER 186 Ca 0.01 -0.63 0.07 0.00 -0.84 0.00 0.00 61.79 60.39 1b0i h SER 186 Cb 1.07 -0.12 -0.06 0.00 0.14 0.00 0.00 62.40 63.42 1b0i h SER 186 CO 0.10 0.99 -0.01 0.25 -1.14 0.00 0.00 176.83 177.02 1b0i h LEU 187 N -0.11 -0.18 -2.22 5.07 5.85 -1.24 -1.04 115.31 121.44 1b0i h LEU 187 Ca -0.02 0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.82 1b0i h LEU 187 Cb 0.97 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.16 1b0i h LEU 187 CO 0.07 -0.05 0.09 0.24 -0.34 0.00 0.00 178.44 178.44 1b0i h MET 188 N 0.09 0.00 0.00 1.25 2.86 -1.25 0.16 114.93 118.04 1b0i h MET 188 Ca 0.19 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.79 1b0i h MET 188 Cb 0.27 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 1b0i h MET 188 CO -0.33 0.00 -0.22 0.00 1.06 0.00 0.00 176.91 177.42 1b0i h ALA 189 N 1.92 1.16 -0.00 6.32 0.00 -1.04 -2.31 119.26 125.30 1b0i h ALA 189 Ca 0.04 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1b0i h ALA 189 Cb 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1b0i h ALA 189 CO -0.00 0.27 -0.37 1.63 0.00 0.00 0.00 179.25 180.78 1b0i n LYS 190 N -3.58 0.39 -3.18 0.00 5.02 0.55 -4.85 118.16 112.50 1b0i n LYS 190 Ca -0.01 -0.22 -0.39 0.00 -2.02 0.00 0.00 58.31 55.67 1b0i n LYS 190 Cb 0.36 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.82 1b0i n LYS 190 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1b0i s VAL 191 N -2.76 5.08 0.41 -0.18 1.01 -0.87 -4.90 120.40 118.18 1b0i s VAL 191 Ca 0.18 1.21 -0.24 0.00 0.00 0.00 0.00 61.98 63.13 1b0i s VAL 191 Cb 0.18 -3.93 -0.09 0.00 0.00 0.00 0.00 36.38 32.55 1b0i s VAL 191 CO 0.61 0.31 1.07 0.20 0.00 0.00 0.00 175.10 177.30 1b0i s ASN 192 N 0.54 6.67 0.99 3.32 0.01 -1.26 -4.88 114.94 120.32 1b0i s ASN 192 Ca 0.32 2.10 0.00 0.00 -0.71 0.00 0.00 52.86 54.56 1b0i s ASN 192 Cb -0.17 -2.59 0.00 0.00 0.41 0.00 0.00 41.25 38.90 1b0i s ASN 192 CO 0.15 -0.56 0.00 0.61 -1.51 0.00 0.00 177.10 175.79 1b0i n GLY 193 N 0.38 0.97 2.47 0.66 0.00 -1.26 -4.59 105.19 103.81 1b0i n GLY 193 Ca 0.05 -0.76 -0.28 0.00 0.00 0.00 0.00 46.02 45.04 1b0i n GLY 193 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b0i s SER 194 N -4.00 2.12 0.72 1.61 1.04 -1.26 -5.12 113.70 108.81 1b0i s SER 194 Ca 0.00 -2.95 -0.11 0.00 0.48 0.00 0.00 55.95 53.37 1b0i s SER 194 Cb 0.00 -0.57 0.02 0.00 0.10 0.00 0.00 66.02 65.58 1b0i s SER 194 CO 0.00 -0.19 1.08 -2.16 0.98 0.00 0.00 173.24 172.95 1b0i s PRO 195 N 0.13 2.75 0.19 4.02 0.04 -1.26 -4.99 135.00 135.88 1b0i s PRO 195 Ca 0.29 0.63 -0.30 0.00 0.04 0.00 0.00 61.00 61.65 1b0i s PRO 195 Cb -0.03 -2.00 -0.09 0.00 0.04 0.00 0.00 34.50 32.42 1b0i s PRO 195 CO -0.15 -1.15 1.38 0.08 0.04 0.00 0.00 177.00 177.21 1b0i s VAL 196 N -3.23 3.05 -0.06 -0.36 1.01 -0.82 -4.91 120.40 115.09 1b0i s VAL 196 Ca 0.58 0.83 -0.01 0.00 0.00 0.00 0.00 61.98 63.38 1b0i s VAL 196 Cb -0.12 -3.53 0.03 0.00 0.00 0.00 0.00 36.38 32.75 1b0i s VAL 196 CO 0.53 0.11 -0.01 -0.69 0.00 0.00 0.00 175.10 175.04 1b0i s VAL 197 N 0.43 0.37 -0.06 2.92 1.01 -1.26 -0.10 120.40 123.70 1b0i s VAL 197 Ca 0.60 0.07 0.05 0.00 0.00 0.00 0.00 61.98 62.70 1b0i s VAL 197 Cb -0.38 -0.50 -0.00 0.00 0.00 0.00 0.00 36.38 35.50 1b0i s VAL 197 CO 0.37 0.24 -0.21 0.72 0.00 0.00 0.00 175.10 176.22 1b0i s PHE 198 N 1.62 2.11 -0.20 5.22 -0.71 -0.50 -0.66 117.98 124.86 1b0i s PHE 198 Ca -0.00 -0.69 -0.07 0.00 -1.04 0.00 0.00 56.93 55.13 1b0i s PHE 198 Cb -0.13 -1.41 -0.03 0.00 -1.21 0.00 0.00 43.02 40.24 1b0i s PHE 198 CO -0.04 -0.25 0.04 -0.65 -1.34 0.00 0.00 175.22 172.99 1b0i s GLN 199 N 0.10 3.82 -0.73 1.99 -0.21 0.28 -0.57 119.66 124.34 1b0i s GLN 199 Ca -0.08 -0.42 -0.27 0.00 0.02 0.00 0.00 55.36 54.61 1b0i s GLN 199 Cb -0.14 -3.19 0.03 0.00 1.00 0.00 0.00 33.01 30.71 1b0i s GLN 199 CO 0.04 0.14 1.30 -2.00 -2.12 0.00 0.00 175.29 172.65 1b0i s GLU 200 N 0.72 3.18 -0.19 2.91 2.12 -0.86 -1.85 118.70 124.74 1b0i s GLU 200 Ca 0.02 -0.19 0.01 0.00 0.36 0.00 0.00 54.97 55.18 1b0i s GLU 200 Cb -0.14 -4.18 0.03 0.00 0.26 0.00 0.00 34.13 30.11 1b0i s GLU 200 CO 0.02 -2.15 -0.13 0.08 -0.54 0.00 0.00 175.26 172.53 1b0i s VAL 201 N 5.83 1.79 -0.53 3.70 1.01 -1.26 -1.80 120.40 129.14 1b0i s VAL 201 Ca 0.37 -0.98 -0.20 0.00 0.00 0.00 0.00 61.98 61.16 1b0i s VAL 201 Cb -0.08 -1.76 0.06 0.00 0.00 0.00 0.00 36.38 34.60 1b0i s VAL 201 CO 0.16 0.30 0.69 -0.63 0.00 0.00 0.00 175.10 175.61 1b0i s ILE 202 N 1.36 4.79 -0.33 2.22 1.01 -1.26 -4.61 121.20 124.37 1b0i s ILE 202 Ca 0.01 -0.44 -0.00 0.00 0.00 0.00 0.00 60.65 60.22 1b0i s ILE 202 Cb -0.15 -4.36 0.11 0.00 0.01 0.00 0.00 42.46 38.06 1b0i s ILE 202 CO -0.10 -0.90 0.12 -0.62 0.00 0.00 0.00 174.94 173.44 1b0i s ASP 203 N 2.84 4.00 0.00 3.58 2.15 -1.26 -4.95 116.67 123.03 1b0i s ASP 203 Ca 0.17 -1.83 0.26 0.00 0.43 0.00 0.00 52.55 51.57 1b0i s ASP 203 Cb -0.19 -0.93 0.58 0.00 -0.30 0.00 0.00 42.92 42.09 1b0i s ASP 203 CO 0.12 -0.39 1.46 0.00 -0.17 0.00 0.00 175.17 176.19 1b0i n GLN 204 N 4.59 1.10 0.00 4.34 1.13 -1.26 -4.57 117.38 122.72 1b0i n GLN 204 Ca 0.00 -0.74 0.00 0.00 -1.94 0.00 0.00 57.00 54.32 1b0i n GLN 204 Cb 0.41 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.27 1b0i n GLN 204 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1b0i n GLY 205 N 1.34 2.81 2.88 1.08 0.00 -1.26 -4.99 105.19 107.05 1b0i n GLY 205 Ca 0.12 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.39 1b0i n GLY 205 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b0i n GLY 206 N 0.44 0.59 3.81 -0.02 0.00 -1.26 -5.01 105.19 103.74 1b0i n GLY 206 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1b0i n GLY 206 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b0i s GLU 207 N -0.37 4.28 0.53 1.61 0.41 -1.26 -4.53 118.70 119.36 1b0i s GLU 207 Ca 0.00 1.08 0.32 0.00 -0.41 0.00 0.00 54.97 55.96 1b0i s GLU 207 Cb 0.00 -2.43 1.26 0.00 -1.78 0.00 0.00 34.13 31.18 1b0i s GLU 207 CO 0.00 0.11 1.94 0.00 -0.49 0.00 0.00 175.26 176.82 1b0i h ALA 208 N 2.39 1.00 -3.15 5.21 0.00 -0.21 -3.40 119.26 121.10 1b0i h ALA 208 Ca -0.48 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 53.78 1b0i h ALA 208 Cb 1.18 0.00 -0.35 0.00 0.00 0.00 0.00 17.79 18.62 1b0i h ALA 208 CO 0.63 0.00 -0.85 0.08 0.00 0.00 0.00 179.25 179.11 1b0i s VAL 209 N -3.61 1.87 0.08 0.00 1.01 -1.26 -4.76 120.40 113.73 1b0i s VAL 209 Ca 0.02 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.18 1b0i s VAL 209 Cb 0.09 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 1b0i s VAL 209 CO 0.55 0.51 0.10 -0.83 0.00 0.00 0.00 175.10 175.42 1b0i s GLY 210 N 1.13 2.04 0.62 4.51 0.00 -1.26 -4.92 107.32 109.43 1b0i s GLY 210 Ca -0.01 -1.00 0.36 0.00 0.00 0.00 0.00 44.72 44.08 1b0i s GLY 210 CO -0.07 -0.98 2.29 0.00 0.00 0.00 0.00 173.10 174.34 1b0i h ALA 211 N 3.25 1.25 0.00 3.20 0.00 -1.93 -2.15 119.26 122.89 1b0i h ALA 211 Ca -0.46 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1b0i h ALA 211 Cb 1.16 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1b0i h ALA 211 CO 0.67 0.01 -0.08 0.66 0.00 0.00 0.00 179.25 180.51 1b0i h SER 212 N 0.00 0.00 0.71 0.00 4.64 -2.01 -2.38 113.55 114.50 1b0i h SER 212 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b0i h SER 212 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1b0i h SER 212 CO 0.00 0.08 0.00 -0.33 -0.87 0.00 0.00 176.83 175.71 1b0i h GLU 213 N 0.00 0.00 -0.30 4.77 5.08 -1.81 -2.89 114.58 119.43 1b0i h GLU 213 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1b0i h GLU 213 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1b0i h GLU 213 CO 0.01 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.68 1b0i n TYR 214 N -2.87 0.38 0.14 4.33 4.02 -0.90 -4.58 117.16 117.69 1b0i n TYR 214 Ca 0.00 -0.22 0.02 0.00 -0.01 0.00 0.00 57.90 57.69 1b0i n TYR 214 Cb 0.23 -0.00 0.39 0.00 -0.02 0.00 0.00 39.34 39.93 1b0i n TYR 214 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1b0i h LEU 215 N 3.92 0.15 0.00 7.72 3.38 -1.61 -2.98 115.31 125.88 1b0i h LEU 215 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1b0i h LEU 215 Cb 0.89 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1b0i h LEU 215 CO 0.00 0.37 -0.21 -1.54 0.09 0.00 0.00 178.44 177.15 1b0i n SER 216 N -4.23 0.42 -0.97 -0.43 3.41 -1.26 -3.57 113.62 107.00 1b0i n SER 216 Ca -0.01 0.29 0.12 0.00 -0.26 0.00 0.00 58.87 59.01 1b0i n SER 216 Cb 0.31 -0.30 0.11 0.00 -0.26 0.00 0.00 64.21 64.07 1b0i n SER 216 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1b0i n THR 217 N -1.79 0.04 -1.74 6.66 -2.24 -1.13 -5.07 114.28 109.02 1b0i n THR 217 Ca 0.06 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1b0i n THR 217 Cb 0.38 1.45 0.00 0.00 -2.10 0.00 0.00 70.33 70.06 1b0i n THR 217 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b0i n GLY 218 N 1.35 0.02 3.80 3.38 0.00 -1.23 -4.91 105.19 107.60 1b0i n GLY 218 Ca 0.14 -1.60 -0.31 0.00 0.00 0.00 0.00 46.02 44.25 1b0i n GLY 218 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b0i s LEU 219 N 0.00 3.04 0.05 0.99 1.43 0.16 -4.48 118.68 119.87 1b0i s LEU 219 Ca 0.00 1.65 0.03 0.00 -1.03 0.00 0.00 54.13 54.79 1b0i s LEU 219 Cb 0.00 -4.44 -0.03 0.00 0.03 0.00 0.00 46.19 41.75 1b0i s LEU 219 CO 0.00 -1.69 -0.10 -0.69 0.23 0.00 0.00 176.35 174.09 1b0i s VAL 220 N -3.01 0.76 -0.08 -1.59 1.01 -0.02 -0.56 120.40 116.92 1b0i s VAL 220 Ca 0.59 -1.13 -0.27 0.00 0.00 0.00 0.00 61.98 61.18 1b0i s VAL 220 Cb -0.15 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.43 1b0i s VAL 220 CO 0.55 -0.29 0.86 0.42 0.00 0.00 0.00 175.10 176.64 1b0i s THR 221 N -1.28 4.91 -0.96 3.92 -4.23 -0.77 -1.29 115.64 115.95 1b0i s THR 221 Ca -0.06 1.77 -0.15 0.00 -1.18 0.00 0.00 61.69 62.07 1b0i s THR 221 Cb -0.10 -4.19 0.20 0.00 1.34 0.00 0.00 72.50 69.75 1b0i s THR 221 CO 0.01 0.13 1.02 -0.70 -0.54 0.00 0.00 174.62 174.54 1b0i s GLU 222 N 1.37 3.77 0.02 3.99 2.56 -0.65 -4.52 118.70 125.24 1b0i s GLU 222 Ca 0.44 -2.40 0.13 0.00 0.00 0.00 0.00 54.97 53.14 1b0i s GLU 222 Cb -0.19 -4.68 0.57 0.00 2.00 0.00 0.00 34.13 31.83 1b0i s GLU 222 CO 0.20 -1.49 1.42 1.19 -0.56 0.00 0.00 175.26 176.02 1b0i n PHE 223 N 4.75 0.07 0.12 5.30 3.01 -1.26 -2.32 117.46 127.13 1b0i n PHE 223 Ca 0.22 0.03 -0.02 0.00 1.01 0.00 0.00 57.45 58.68 1b0i n PHE 223 Cb 0.46 -0.55 0.12 0.00 -0.01 0.00 0.00 39.48 39.50 1b0i n PHE 223 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1b0i h LYS 224 N 0.00 0.00 0.59 -1.08 1.57 -1.90 -2.12 116.57 113.63 1b0i h LYS 224 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1b0i h LYS 224 Cb 0.22 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.54 1b0i h LYS 224 CO 0.00 0.68 -0.28 -0.92 -0.57 0.00 0.00 179.45 178.36 1b0i h TYR 225 N 0.00 -0.73 -0.25 -1.35 5.03 -1.82 0.11 116.97 117.96 1b0i h TYR 225 Ca -0.01 -0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.33 1b0i h TYR 225 Cb 1.21 0.24 -0.05 0.00 1.55 0.00 0.00 36.73 39.69 1b0i h TYR 225 CO 0.00 -0.41 -0.05 1.03 -1.32 0.00 0.00 178.16 177.41 1b0i h SER 226 N -0.94 -0.21 -0.46 -2.11 0.87 -1.62 0.12 113.55 109.19 1b0i h SER 226 Ca -0.08 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 1b0i h SER 226 Cb 0.65 0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.74 1b0i h SER 226 CO 0.13 -0.07 0.26 0.74 -0.53 0.00 0.00 176.83 177.36 1b0i h THR 227 N 0.01 1.16 0.00 2.23 2.02 -1.36 -2.81 112.91 114.15 1b0i h THR 227 Ca 0.12 -0.39 -0.20 0.00 0.77 0.00 0.00 66.41 66.72 1b0i h THR 227 Cb 0.18 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.13 1b0i h THR 227 CO -0.25 0.16 -0.93 -0.33 0.37 0.00 0.00 175.52 174.55 1b0i h GLU 228 N 0.61 0.01 -0.68 6.66 4.39 -0.59 -2.69 114.58 122.29 1b0i h GLU 228 Ca 0.16 -0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.78 1b0i h GLU 228 Cb 0.03 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 1b0i h GLU 228 CO -0.03 0.93 0.16 1.25 -1.16 0.00 0.00 179.01 180.16 1b0i h LEU 229 N 0.00 1.05 -0.34 1.33 6.46 -0.77 -1.23 115.31 121.81 1b0i h LEU 229 Ca -0.01 -0.24 -0.08 0.00 -0.12 0.00 0.00 57.88 57.43 1b0i h LEU 229 Cb 1.64 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 41.28 1b0i h LEU 229 CO 0.12 1.02 -0.10 1.23 -0.62 0.00 0.00 178.44 180.09 1b0i h GLY 230 N 1.03 0.72 1.43 3.75 0.00 -1.49 -0.53 103.07 107.99 1b0i h GLY 230 Ca 0.21 -0.61 -0.07 0.00 0.00 0.00 0.00 47.33 46.87 1b0i h GLY 230 CO 0.00 0.55 -0.02 -0.57 0.00 0.00 0.00 176.54 176.51 1b0i h ASN 231 N 0.44 0.66 -0.08 0.19 -1.24 -1.37 -1.36 115.58 112.82 1b0i h ASN 231 Ca 0.08 -0.15 -0.04 0.00 0.71 0.00 0.00 56.30 56.90 1b0i h ASN 231 Cb 0.61 -0.18 -0.00 0.00 0.73 0.00 0.00 38.32 39.48 1b0i h ASN 231 CO 0.04 0.74 -0.09 0.74 -1.29 0.00 0.00 177.43 177.57 1b0i h THR 232 N 0.65 1.37 0.00 -3.57 2.02 -1.02 0.10 112.91 112.46 1b0i h THR 232 Ca 0.13 -1.27 -0.06 0.00 0.77 0.00 0.00 66.41 65.97 1b0i h THR 232 Cb 0.43 2.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.87 1b0i h THR 232 CO 0.02 0.35 -0.31 -0.26 0.37 0.00 0.00 175.52 175.69 1b0i h PHE 233 N -0.23 0.00 0.00 3.16 -1.00 -1.06 -1.73 116.94 116.08 1b0i h PHE 233 Ca 0.01 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.65 1b0i h PHE 233 Cb 0.61 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.15 1b0i h PHE 233 CO 0.09 0.31 -0.80 0.00 -1.61 0.00 0.00 178.31 176.30 1b0i h ARG 234 N 0.00 0.00 0.00 1.51 3.08 -1.24 -3.44 114.38 114.29 1b0i h ARG 234 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1b0i h ARG 234 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.76 1b0i h ARG 234 CO 0.04 0.92 -0.38 0.09 -1.07 0.00 0.00 179.97 179.57 1b0i n ASN 235 N -4.51 1.36 0.00 7.04 3.02 0.27 -5.09 115.26 117.36 1b0i n ASN 235 Ca -0.23 -0.39 0.00 0.00 -0.03 0.00 0.00 54.58 53.93 1b0i n ASN 235 Cb 0.58 1.03 0.00 0.00 -0.61 0.00 0.00 39.78 40.77 1b0i n ASN 235 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1b0i n GLY 236 N 1.43 3.08 3.29 7.41 0.00 -0.65 -4.99 105.19 114.76 1b0i n GLY 236 Ca 0.00 -2.00 -0.32 0.00 0.00 0.00 0.00 46.02 43.70 1b0i n GLY 236 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1b0i s SER 237 N -0.56 3.38 0.54 1.61 0.01 -1.25 -4.80 113.70 112.62 1b0i s SER 237 Ca 0.00 -0.46 0.30 0.00 1.31 0.00 0.00 55.95 57.10 1b0i s SER 237 Cb 0.00 -1.21 1.53 0.00 0.21 0.00 0.00 66.02 66.54 1b0i s SER 237 CO 0.00 0.21 2.08 -0.07 0.41 0.00 0.00 173.24 175.87 1b0i h LEU 238 N 6.37 0.00 -2.45 2.44 3.38 -1.69 -1.62 115.31 121.73 1b0i h LEU 238 Ca -0.27 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.71 1b0i h LEU 238 Cb 1.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 1b0i h LEU 238 CO 0.49 0.09 0.08 0.00 0.09 0.00 0.00 178.44 179.20 1b0i h ALA 239 N 1.91 1.53 0.00 1.53 0.00 -1.56 -1.62 119.26 121.05 1b0i h ALA 239 Ca -0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1b0i h ALA 239 Cb 0.34 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1b0i h ALA 239 CO 0.01 -0.11 -0.17 -1.49 0.00 0.00 0.00 179.25 177.49 1b0i h TRP 240 N 0.00 0.00 0.00 0.00 6.55 -1.58 -3.18 115.95 117.73 1b0i h TRP 240 Ca 0.03 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.87 1b0i h TRP 240 Cb 0.19 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.49 1b0i h TRP 240 CO 0.00 0.17 0.00 1.28 -1.05 0.00 0.00 178.44 178.84 1b0i n LEU 241 N -3.87 0.00 -0.27 -4.49 4.77 -0.61 -4.15 117.00 108.37 1b0i n LEU 241 Ca -0.02 0.00 0.26 0.00 -0.03 0.00 0.00 56.01 56.22 1b0i n LEU 241 Cb 0.27 0.00 0.62 0.00 -2.33 0.00 0.00 43.42 41.97 1b0i n LEU 241 CO 0.33 0.00 1.25 0.77 -1.33 0.00 0.00 177.39 178.41 1b0i h SER 242 N 0.00 0.23 -0.81 -1.43 4.64 -1.76 -2.26 113.55 112.17 1b0i h SER 242 Ca 0.00 0.04 -0.42 0.00 -0.47 0.00 0.00 61.79 60.94 1b0i h SER 242 Cb 0.00 -0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 61.67 1b0i h SER 242 CO 0.00 0.06 -0.97 -0.46 -0.87 0.00 0.00 176.83 174.59 1b0i n ASN 243 N -4.42 3.20 -4.77 4.97 6.94 -1.26 -5.08 115.26 114.84 1b0i n ASN 243 Ca 0.23 -2.99 -0.40 0.00 -0.02 0.00 0.00 54.58 51.39 1b0i n ASN 243 Cb 0.95 -0.44 0.00 0.00 -2.36 0.00 0.00 39.78 37.93 1b0i n ASN 243 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 1b0i s PHE 244 N -3.58 2.71 0.00 -2.53 5.36 -0.85 -4.08 117.98 115.01 1b0i s PHE 244 Ca 0.39 1.34 0.00 0.00 -0.96 0.00 0.00 56.93 57.69 1b0i s PHE 244 Cb 0.39 -3.79 0.00 0.00 -0.34 0.00 0.00 43.02 39.28 1b0i s PHE 244 CO -0.02 -2.43 0.00 0.41 -1.46 0.00 0.00 175.22 171.72 1b0i n GLY 245 N 0.63 0.18 0.37 13.12 0.00 -1.26 -4.82 105.19 113.41 1b0i n GLY 245 Ca 0.03 -1.53 0.12 0.00 0.00 0.00 0.00 46.02 44.64 1b0i n GLY 245 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1b0i h GLU 246 N 0.00 0.72 0.00 1.61 3.07 -1.81 -1.17 114.58 117.00 1b0i h GLU 246 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1b0i h GLU 246 Cb 0.00 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 27.75 1b0i h GLU 246 CO 0.00 0.47 0.00 0.78 -1.40 0.00 0.00 179.01 178.86 1b0i h GLY 247 N 0.74 0.00 -1.18 -3.84 0.00 -1.87 -1.11 103.07 95.80 1b0i h GLY 247 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.80 1b0i h GLY 247 CO -0.23 0.00 0.00 0.79 0.00 0.00 0.00 176.54 177.10 1b0i n TRP 248 N -2.97 0.26 -0.47 5.60 7.02 -0.45 -4.92 117.44 121.51 1b0i n TRP 248 Ca -0.00 -0.13 0.00 0.00 -1.02 0.00 0.00 57.50 56.34 1b0i n TRP 248 Cb 0.21 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.10 1b0i n TRP 248 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1b0i n GLY 249 N 1.22 0.73 3.89 6.99 0.00 -0.42 -5.01 105.19 112.60 1b0i n GLY 249 Ca 0.17 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 1b0i n GLY 249 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b0i s PHE 250 N -2.00 3.55 1.08 1.61 0.08 -1.16 -5.01 117.98 116.14 1b0i s PHE 250 Ca 0.00 0.98 -0.13 0.00 0.12 0.00 0.00 56.93 57.90 1b0i s PHE 250 Cb 0.00 -2.43 0.24 0.00 -0.57 0.00 0.00 43.02 40.25 1b0i s PHE 250 CO 0.00 -0.33 1.07 0.00 -0.10 0.00 0.00 175.22 175.86 1b0i s MET 251 N -4.63 -0.26 0.31 0.44 0.23 -1.26 -4.15 119.30 109.98 1b0i s MET 251 Ca 0.50 0.56 -0.28 0.00 -1.03 0.00 0.00 55.69 55.45 1b0i s MET 251 Cb -0.10 -1.65 -0.13 0.00 -1.53 0.00 0.00 34.83 31.41 1b0i s MET 251 CO 0.44 -3.21 1.07 -2.30 -2.03 0.00 0.00 175.02 168.99 1b0i n PRO 252 N -4.52 1.53 -0.16 3.16 -0.02 -1.26 -4.57 135.00 129.16 1b0i n PRO 252 Ca 0.04 0.54 -0.03 0.00 -2.02 0.00 0.00 63.50 62.03 1b0i n PRO 252 Cb 0.56 -1.96 0.06 0.00 -0.02 0.00 0.00 33.50 32.15 1b0i n PRO 252 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1b0i h SER 253 N 2.10 0.15 0.16 2.55 0.87 -1.96 -2.08 113.55 115.34 1b0i h SER 253 Ca -0.41 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.21 1b0i h SER 253 Cb 1.33 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.35 1b0i h SER 253 CO 0.61 0.11 0.00 -1.54 -0.53 0.00 0.00 176.83 175.48 1b0i n SER 254 N -5.03 0.00 -0.25 6.23 3.41 -1.26 -2.50 113.62 114.23 1b0i n SER 254 Ca 0.05 0.03 0.04 0.00 -0.26 0.00 0.00 58.87 58.74 1b0i n SER 254 Cb 0.21 -0.23 0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1b0i n SER 254 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1b0i n SER 255 N -1.23 1.31 -4.85 4.04 7.64 -0.79 -4.99 113.62 114.76 1b0i n SER 255 Ca 0.06 -1.16 -0.35 0.00 1.01 0.00 0.00 58.87 58.43 1b0i n SER 255 Cb 0.08 0.33 -0.06 0.00 -1.01 0.00 0.00 64.21 63.54 1b0i n SER 255 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b0i s ALA 256 N -1.09 3.78 -0.20 -0.43 0.00 -1.04 -0.84 121.76 121.94 1b0i s ALA 256 Ca 0.08 -0.73 -0.03 0.00 0.00 0.00 0.00 51.96 51.29 1b0i s ALA 256 Cb 0.07 -1.83 -0.01 0.00 0.00 0.00 0.00 23.12 21.35 1b0i s ALA 256 CO 0.19 0.66 -0.06 0.08 0.00 0.00 0.00 175.76 176.62 1b0i s VAL 257 N -1.11 3.30 0.26 0.00 1.01 -0.41 -0.00 120.40 123.45 1b0i s VAL 257 Ca 0.19 -0.53 0.12 0.00 0.00 0.00 0.00 61.98 61.76 1b0i s VAL 257 Cb -0.12 -2.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.73 1b0i s VAL 257 CO 0.09 0.45 -0.20 0.68 0.00 0.00 0.00 175.10 176.11 1b0i s VAL 258 N 1.23 2.39 0.09 2.92 -7.23 -0.37 -1.64 120.40 117.80 1b0i s VAL 258 Ca 0.03 -2.31 -0.25 0.00 -1.81 0.00 0.00 61.98 57.63 1b0i s VAL 258 Cb -0.14 -2.24 0.08 0.00 0.56 0.00 0.00 36.38 34.64 1b0i s VAL 258 CO -0.02 -0.36 0.69 0.72 -0.31 0.00 0.00 175.10 175.82 1b0i s PHE 259 N -2.36 -0.50 -0.00 2.82 -0.12 -1.26 -1.15 117.98 115.40 1b0i s PHE 259 Ca 0.27 0.39 -0.17 0.00 -0.05 0.00 0.00 56.93 57.37 1b0i s PHE 259 Cb -0.05 0.54 -0.34 0.00 -0.63 0.00 0.00 43.02 42.53 1b0i s PHE 259 CO 0.13 -0.74 0.92 0.28 -0.05 0.00 0.00 175.22 175.76 1b0i h VAL 260 N 2.12 1.29 -3.36 -2.49 2.07 -1.92 -3.28 116.25 110.67 1b0i h VAL 260 Ca -0.30 -2.62 -0.06 0.00 0.82 0.00 0.00 66.70 64.54 1b0i h VAL 260 Cb 1.27 3.04 -0.14 0.00 -1.52 0.00 0.00 31.29 33.94 1b0i h VAL 260 CO 0.36 0.79 -0.11 1.51 0.02 0.00 0.00 177.57 180.14 1b0i s ASP 261 N -7.39 -0.21 0.42 0.57 -4.77 -1.26 -4.48 116.67 99.55 1b0i s ASP 261 Ca -0.11 -0.29 0.03 0.00 -3.30 0.00 0.00 52.55 48.88 1b0i s ASP 261 Cb 0.03 0.45 -0.04 0.00 -1.09 0.00 0.00 42.92 42.28 1b0i s ASP 261 CO 0.90 -0.80 0.07 0.54 0.70 0.00 0.00 175.17 176.58 1b0i s ASN 262 N -2.64 3.18 0.49 2.11 4.22 -1.26 -4.65 114.94 116.38 1b0i s ASN 262 Ca 0.01 -1.57 0.14 0.00 -2.14 0.00 0.00 52.86 49.31 1b0i s ASN 262 Cb 0.02 0.28 1.16 0.00 1.28 0.00 0.00 41.25 43.99 1b0i s ASN 262 CO -0.10 -0.79 2.11 1.12 -2.04 0.00 0.00 177.10 177.40 1b0i h HIS 263 N 1.74 0.16 0.00 1.54 2.07 -1.99 -2.74 115.15 115.92 1b0i h HIS 263 Ca -0.40 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.12 1b0i h HIS 263 Cb 1.27 -0.05 -0.00 0.00 2.57 0.00 0.00 27.41 31.20 1b0i h HIS 263 CO 1.22 0.10 -0.06 0.22 -3.07 0.00 0.00 177.93 176.34 1b0i h ASP 264 N 0.17 0.00 0.77 3.10 3.58 -2.01 -3.38 116.42 118.65 1b0i h ASP 264 Ca 0.07 -0.46 0.00 0.00 0.42 0.00 0.00 57.03 57.06 1b0i h ASP 264 Cb 0.08 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.13 1b0i h ASP 264 CO -0.01 0.76 0.00 -0.46 -2.88 0.00 0.00 179.24 176.65 1b0i n ASN 265 N -4.69 0.42 0.00 2.28 0.23 -1.23 -2.10 115.26 110.17 1b0i n ASN 265 Ca -0.06 0.59 0.13 0.00 -0.53 0.00 0.00 54.58 54.71 1b0i n ASN 265 Cb 0.24 -0.68 0.57 0.00 -2.08 0.00 0.00 39.78 37.83 1b0i n ASN 265 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1b0i n GLN 266 N -1.94 0.02 -0.00 -3.83 10.64 -1.04 -2.63 117.38 118.60 1b0i n GLN 266 Ca 0.03 0.04 0.09 0.00 -1.83 0.00 0.00 57.00 55.33 1b0i n GLN 266 Cb 0.24 -1.50 -0.11 0.00 -0.86 0.00 0.00 30.24 28.01 1b0i n GLN 266 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1b0i n ARG 267 N -1.49 1.00 0.00 2.61 1.74 -0.89 -4.71 116.66 114.91 1b0i n ARG 267 Ca 0.07 -0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1b0i n ARG 267 Cb 0.31 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 1b0i n ARG 267 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1b0i n GLY 268 N 1.43 0.79 0.00 -0.13 0.00 -1.08 -4.38 105.19 101.82 1b0i n GLY 268 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1b0i n GLY 268 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1b0i n HIS 269 N 0.00 0.00 0.00 1.61 -0.00 -1.24 -5.04 115.22 110.55 1b0i n HIS 269 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1b0i n HIS 269 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1b0i n HIS 269 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1b0i n GLY 270 N 0.00 2.93 7.00 1.57 0.00 -1.26 1.00 105.19 116.42 1b0i n GLY 270 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1b0i n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b0i n GLY 271 N 0.00 2.30 3.57 -0.02 0.00 -1.26 -4.68 105.19 105.10 1b0i n GLY 271 Ca 0.00 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.20 1b0i n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b0i s ALA 272 N -1.83 2.75 0.00 4.61 0.00 -1.26 -4.84 121.76 121.18 1b0i s ALA 272 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.24 1b0i s ALA 272 Cb 0.00 -4.13 0.00 0.00 0.00 0.00 0.00 23.12 18.99 1b0i s ALA 272 CO 0.00 -3.05 0.00 0.41 0.00 0.00 0.00 175.76 173.12 1b0i n GLY 273 N 5.31 2.22 0.13 0.00 0.00 -1.26 -5.08 105.19 106.51 1b0i n GLY 273 Ca 0.12 0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.29 1b0i n GLY 273 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1b0i h ASN 274 N 0.00 0.00 -2.53 1.61 -0.26 -1.92 -3.44 115.58 109.04 1b0i h ASN 274 Ca 0.00 -0.02 -0.60 0.00 -0.56 0.00 0.00 56.30 55.12 1b0i h ASN 274 Cb 0.00 0.00 0.10 0.00 -1.06 0.00 0.00 38.32 37.36 1b0i h ASN 274 CO 0.00 0.01 0.29 0.52 -1.06 0.00 0.00 177.43 177.18 1b0i n VAL 275 N -2.48 1.63 -3.76 2.81 0.31 -1.26 -4.27 118.33 111.31 1b0i n VAL 275 Ca 0.05 -0.41 -0.35 0.00 -0.01 0.00 0.00 64.34 63.62 1b0i n VAL 275 Cb 0.46 -1.13 -0.08 0.00 -0.91 0.00 0.00 33.84 32.18 1b0i n VAL 275 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1b0i s ILE 276 N -0.75 5.37 0.20 2.52 1.01 -1.26 -4.99 121.20 123.30 1b0i s ILE 276 Ca 0.62 0.17 0.02 0.00 0.00 0.00 0.00 60.65 61.47 1b0i s ILE 276 Cb -0.70 -3.44 -0.01 0.00 0.01 0.00 0.00 42.46 38.32 1b0i s ILE 276 CO 0.57 0.45 0.08 0.35 0.00 0.00 0.00 174.94 176.39 1b0i n THR 277 N 3.46 0.00 0.31 2.92 -2.24 -1.26 -4.38 114.28 113.10 1b0i n THR 277 Ca -0.16 -1.22 0.19 0.00 -2.27 0.00 0.00 64.05 60.59 1b0i n THR 277 Cb 0.52 0.46 1.04 0.00 -2.10 0.00 0.00 70.33 70.26 1b0i n THR 277 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 1b0i h PHE 278 N 1.37 0.00 0.00 4.78 -0.00 -1.97 -1.51 116.94 119.61 1b0i h PHE 278 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.81 1b0i h PHE 278 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.57 1b0i h PHE 278 CO 0.00 0.01 0.00 0.39 -0.00 0.00 0.00 178.31 178.71 1b0i n GLU 279 N -3.47 0.13 -0.17 6.09 1.02 -1.26 -2.78 120.64 120.20 1b0i n GLU 279 Ca -0.03 0.37 0.09 0.00 -0.02 0.00 0.00 57.16 57.57 1b0i n GLU 279 Cb 0.09 -1.75 0.26 0.00 -0.02 0.00 0.00 31.44 30.02 1b0i n GLU 279 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1b0i n ASP 280 N -2.00 2.22 0.00 1.62 8.00 -0.57 -5.01 116.55 120.81 1b0i n ASP 280 Ca 0.03 -1.90 0.00 0.00 0.71 0.00 0.00 54.79 53.63 1b0i n ASP 280 Cb 0.21 -0.22 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 1b0i n ASP 280 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1b0i n GLY 281 N 1.20 2.63 0.29 0.44 0.00 -1.12 -1.65 105.19 106.99 1b0i n GLY 281 Ca 0.16 0.33 0.11 0.00 0.00 0.00 0.00 46.02 46.62 1b0i n GLY 281 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1b0i h ARG 282 N 0.00 0.00 -0.77 1.61 9.65 -1.95 -0.79 114.38 122.14 1b0i h ARG 282 Ca 0.00 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.83 1b0i h ARG 282 Cb 0.00 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.55 1b0i h ARG 282 CO 0.00 0.00 0.29 1.25 2.80 0.00 0.00 179.97 184.31 1b0i h LEU 283 N 0.00 1.08 -0.93 3.80 6.46 -1.71 -2.49 115.31 121.53 1b0i h LEU 283 Ca 0.04 -0.18 -0.05 0.00 -0.12 0.00 0.00 57.88 57.57 1b0i h LEU 283 Cb 0.18 -0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 39.80 1b0i h LEU 283 CO -0.00 0.97 0.25 0.22 -0.62 0.00 0.00 178.44 179.25 1b0i h TYR 284 N 1.12 1.05 0.16 1.25 3.20 -1.23 -1.79 116.97 120.73 1b0i h TYR 284 Ca 0.25 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 62.05 1b0i h TYR 284 Cb 0.24 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 1b0i h TYR 284 CO 0.02 0.82 -0.15 -0.44 -1.64 0.00 0.00 178.16 176.77 1b0i h ASP 285 N 1.00 -0.40 -0.75 -2.11 3.32 -1.19 -2.42 116.42 113.87 1b0i h ASP 285 Ca 0.23 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.33 1b0i h ASP 285 Cb 0.24 0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.89 1b0i h ASP 285 CO -0.01 -0.23 0.50 -0.07 -1.72 0.00 0.00 179.24 177.70 1b0i h LEU 286 N -0.33 0.86 -0.86 1.55 3.38 -1.20 0.12 115.31 118.82 1b0i h LEU 286 Ca 0.00 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1b0i h LEU 286 Cb 0.32 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1b0i h LEU 286 CO -0.04 0.62 0.40 0.00 0.09 0.00 0.00 178.44 179.51 1b0i h ALA 287 N 1.28 1.11 -0.38 1.53 0.00 -1.29 -0.79 119.26 120.72 1b0i h ALA 287 Ca 0.28 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 1b0i h ALA 287 Cb -0.11 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.34 1b0i h ALA 287 CO -0.06 0.67 -0.36 -0.91 0.00 0.00 0.00 179.25 178.58 1b0i h ASN 288 N 1.20 0.98 -0.60 0.00 2.35 -0.90 -1.24 115.58 117.37 1b0i h ASN 288 Ca 0.29 -0.46 -0.07 0.00 -0.55 0.00 0.00 56.30 55.51 1b0i h ASN 288 Cb 0.13 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.20 1b0i h ASN 288 CO -0.03 1.24 0.11 0.58 -1.65 0.00 0.00 177.43 177.67 1b0i h VAL 289 N 0.73 1.25 -0.00 2.81 2.07 -0.49 -0.51 116.25 122.11 1b0i h VAL 289 Ca 0.06 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 66.61 1b0i h VAL 289 Cb 0.95 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1b0i h VAL 289 CO 0.09 0.36 0.00 0.15 0.02 0.00 0.00 177.57 178.20 1b0i h PHE 290 N 0.95 0.00 -0.46 1.57 3.57 -0.95 -1.34 116.94 120.29 1b0i h PHE 290 Ca 0.19 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.74 1b0i h PHE 290 Cb 0.40 -0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.09 1b0i h PHE 290 CO 0.03 0.21 0.20 1.98 -2.23 0.00 0.00 178.31 178.49 1b0i h MET 291 N -0.20 0.38 0.00 1.11 4.05 -0.99 0.12 114.93 119.40 1b0i h MET 291 Ca 0.00 -0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.33 1b0i h MET 291 Cb 0.20 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 30.91 1b0i h MET 291 CO -0.00 0.25 -0.34 -0.07 0.23 0.00 0.00 176.91 176.98 1b0i h LEU 292 N 0.39 0.00 0.15 3.39 3.38 -1.08 -3.23 115.31 118.32 1b0i h LEU 292 Ca 0.21 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.84 1b0i h LEU 292 Cb 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1b0i h LEU 292 CO -0.18 0.34 -1.71 0.00 0.09 0.00 0.00 178.44 176.98 1b0i h ALA 293 N 1.66 0.26 -2.58 1.53 0.00 -0.85 -3.36 119.26 115.91 1b0i h ALA 293 Ca -0.00 -1.18 -0.53 0.00 0.00 0.00 0.00 54.91 53.20 1b0i h ALA 293 Cb 0.92 0.44 0.03 0.00 0.00 0.00 0.00 17.79 19.17 1b0i h ALA 293 CO 0.04 1.13 0.73 -0.47 0.00 0.00 0.00 179.25 180.69 1b0i s TYR 294 N -2.59 3.21 -1.41 0.00 5.04 0.37 -4.94 117.35 117.02 1b0i s TYR 294 Ca -0.14 0.96 -0.14 0.00 -2.44 0.00 0.00 57.07 55.30 1b0i s TYR 294 Cb 0.06 -3.71 0.06 0.00 0.35 0.00 0.00 41.96 38.72 1b0i s TYR 294 CO 0.84 -2.45 2.11 -0.35 -1.34 0.00 0.00 175.55 174.36 1b0i n PRO 295 N 3.68 2.99 -3.69 4.97 -0.04 -1.26 -4.86 135.00 136.79 1b0i n PRO 295 Ca 0.11 -2.81 -0.10 0.00 -0.04 0.00 0.00 63.50 60.65 1b0i n PRO 295 Cb 0.42 -3.28 -0.11 0.00 -0.04 0.00 0.00 33.50 30.49 1b0i n PRO 295 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1b0i s TYR 296 N 3.05 -0.64 0.02 0.54 5.04 -1.26 -4.98 117.35 119.12 1b0i s TYR 296 Ca 0.47 1.33 0.00 0.00 -2.44 0.00 0.00 57.07 56.43 1b0i s TYR 296 Cb 0.12 0.27 0.00 0.00 0.35 0.00 0.00 41.96 42.70 1b0i s TYR 296 CO -0.05 -0.37 0.00 0.41 -1.34 0.00 0.00 175.55 174.19 1b0i n GLY 297 N 4.54 -2.24 3.10 8.97 0.00 -1.23 -4.74 105.19 113.60 1b0i n GLY 297 Ca -0.20 -1.51 -0.35 0.00 0.00 0.00 0.00 46.02 43.96 1b0i n GLY 297 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1b0i s TYR 298 N -1.07 3.58 0.33 1.61 5.04 1.00 -4.93 117.35 122.91 1b0i s TYR 298 Ca 0.00 -2.47 -0.22 0.00 -2.44 0.00 0.00 57.07 51.93 1b0i s TYR 298 Cb 0.00 -2.99 -0.10 0.00 0.35 0.00 0.00 41.96 39.22 1b0i s TYR 298 CO 0.00 -0.94 0.88 -1.25 -1.34 0.00 0.00 175.55 172.90 1b0i s PRO 299 N 1.10 4.35 -0.10 4.97 0.04 -1.26 -1.23 135.00 142.88 1b0i s PRO 299 Ca 0.07 1.11 0.02 0.00 0.04 0.00 0.00 61.00 62.23 1b0i s PRO 299 Cb -0.21 -2.60 0.01 0.00 0.04 0.00 0.00 34.50 31.74 1b0i s PRO 299 CO -0.05 0.20 -0.15 -1.59 0.04 0.00 0.00 177.00 175.46 1b0i s LYS 300 N -2.47 2.11 0.24 4.56 -2.85 -0.30 -1.94 119.74 119.10 1b0i s LYS 300 Ca 0.53 -0.53 -0.29 0.00 -1.00 0.00 0.00 55.97 54.68 1b0i s LYS 300 Cb -0.15 -1.78 -0.09 0.00 -2.06 0.00 0.00 37.83 33.76 1b0i s LYS 300 CO 0.19 -0.03 0.92 0.08 0.10 0.00 0.00 175.35 176.61 1b0i s VAL 301 N 0.89 4.13 -0.03 1.79 1.01 0.37 -4.57 120.40 123.97 1b0i s VAL 301 Ca -0.09 2.01 -0.11 0.00 0.00 0.00 0.00 61.98 63.79 1b0i s VAL 301 Cb -0.15 -4.27 -0.05 0.00 0.00 0.00 0.00 36.38 31.91 1b0i s VAL 301 CO 0.00 0.46 0.30 -0.32 0.00 0.00 0.00 175.10 175.55 1b0i s MET 302 N -1.28 3.71 -0.20 2.72 1.75 -1.26 -0.87 119.30 123.86 1b0i s MET 302 Ca 0.41 0.16 0.00 0.00 -1.25 0.00 0.00 55.69 55.01 1b0i s MET 302 Cb -0.25 -3.17 0.05 0.00 2.84 0.00 0.00 34.83 34.30 1b0i s MET 302 CO 0.30 0.71 -0.05 0.45 -0.65 0.00 0.00 175.02 175.77 1b0i s SER 303 N -1.19 3.40 0.29 1.11 0.15 -0.76 -4.19 113.70 112.51 1b0i s SER 303 Ca 0.22 -0.95 0.02 0.00 0.70 0.00 0.00 55.95 55.94 1b0i s SER 303 Cb -0.14 -1.06 0.02 0.00 -1.71 0.00 0.00 66.02 63.12 1b0i s SER 303 CO 0.11 -0.21 0.15 -1.20 1.20 0.00 0.00 173.24 173.29 1b0i n SER 304 N 4.77 2.22 -4.18 5.45 7.64 -1.26 -3.05 113.62 125.20 1b0i n SER 304 Ca -0.12 -2.10 -0.15 0.00 1.01 0.00 0.00 58.87 57.51 1b0i n SER 304 Cb 0.46 0.05 -0.11 0.00 -1.01 0.00 0.00 64.21 63.60 1b0i n SER 304 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 1b0i s TYR 305 N -1.66 1.12 -0.30 1.43 -0.85 -1.26 -1.27 117.35 114.56 1b0i s TYR 305 Ca 0.11 -0.62 -0.29 0.00 -0.52 0.00 0.00 57.07 55.75 1b0i s TYR 305 Cb -0.01 -0.61 -0.01 0.00 0.38 0.00 0.00 41.96 41.72 1b0i s TYR 305 CO 0.07 0.03 1.44 0.34 -1.52 0.00 0.00 175.55 175.91 1b0i s ASP 306 N -2.39 6.48 0.00 -0.18 -1.08 -0.17 -4.86 116.67 114.47 1b0i s ASP 306 Ca 0.05 1.27 0.26 0.00 -0.52 0.00 0.00 52.55 53.62 1b0i s ASP 306 Cb -0.04 -2.54 0.77 0.00 -1.46 0.00 0.00 42.92 39.65 1b0i s ASP 306 CO 0.01 -1.23 1.57 2.22 0.52 0.00 0.00 175.17 178.26 1b0i n PHE 307 N 8.22 0.00 -3.69 -5.34 -1.74 -1.26 -4.86 117.46 108.79 1b0i n PHE 307 Ca 0.17 0.00 -0.22 0.00 -0.56 0.00 0.00 57.45 56.83 1b0i n PHE 307 Cb 0.46 -0.11 0.04 0.00 1.52 0.00 0.00 39.48 41.39 1b0i n PHE 307 CO 0.00 0.00 0.00 0.72 -0.56 0.00 0.00 176.76 176.92 1b0i n HIS 308 N -0.60 -2.09 0.00 2.97 8.25 -1.26 -2.18 115.22 120.32 1b0i n HIS 308 Ca 0.13 0.88 0.00 0.00 -0.26 0.00 0.00 57.72 58.47 1b0i n HIS 308 Cb 0.35 -4.48 0.00 0.00 1.12 0.00 0.00 29.99 26.98 1b0i n HIS 308 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1b0i n GLY 309 N -1.55 2.80 3.57 -1.41 0.00 -1.26 -4.97 105.19 102.37 1b0i n GLY 309 Ca -0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 1b0i n GLY 309 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1b0i s ASP 310 N -1.68 6.52 0.00 1.61 -1.08 -0.93 -4.92 116.67 116.18 1b0i s ASP 310 Ca 0.00 0.17 0.30 0.00 -0.52 0.00 0.00 52.55 52.50 1b0i s ASP 310 Cb 0.00 -2.43 1.46 0.00 -1.46 0.00 0.00 42.92 40.48 1b0i s ASP 310 CO 0.00 -0.95 2.00 0.35 0.52 0.00 0.00 175.17 177.09 1b0i n THR 311 N 6.21 0.00 -0.06 1.71 -2.24 -1.26 -3.54 114.28 115.10 1b0i n THR 311 Ca 0.05 -0.03 -0.01 0.00 -2.27 0.00 0.00 64.05 61.78 1b0i n THR 311 Cb 0.48 -0.30 -0.16 0.00 -2.10 0.00 0.00 70.33 68.25 1b0i n THR 311 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1b0i n ASP 312 N -1.05 0.01 -4.48 3.42 8.00 -1.26 -4.96 116.55 116.23 1b0i n ASP 312 Ca 0.16 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.28 1b0i n ASP 312 Cb 0.24 1.41 0.03 0.00 -0.02 0.00 0.00 41.12 42.78 1b0i n ASP 312 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1b0i n ALA 313 N -2.55 -1.03 -2.55 2.24 0.00 -1.23 -2.58 120.51 112.81 1b0i n ALA 313 Ca -0.21 0.02 -0.12 0.00 0.00 0.00 0.00 53.44 53.13 1b0i n ALA 313 Cb 0.92 -1.85 0.05 0.00 0.00 0.00 0.00 19.45 18.57 1b0i n ALA 313 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b0i n GLY 314 N 1.72 0.96 3.67 0.00 0.00 -1.09 -3.68 105.19 106.77 1b0i n GLY 314 Ca 0.12 -2.03 -0.29 0.00 0.00 0.00 0.00 46.02 43.81 1b0i n GLY 314 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b0i s GLY 315 N -3.65 1.59 0.85 -0.02 0.00 -1.26 -4.93 107.32 99.90 1b0i s GLY 315 Ca 0.32 -0.72 -0.13 0.00 0.00 0.00 0.00 44.72 44.19 1b0i s GLY 315 CO 0.21 0.02 0.83 -1.05 0.00 0.00 0.00 173.10 173.11 1b0i n PRO 316 N -4.37 -0.04 0.11 2.90 -0.02 -1.26 -4.94 135.00 127.38 1b0i n PRO 316 Ca 0.10 0.05 -0.03 0.00 -2.02 0.00 0.00 63.50 61.60 1b0i n PRO 316 Cb 0.59 -2.14 0.06 0.00 -0.02 0.00 0.00 33.50 31.99 1b0i n PRO 316 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1b0i h ASN 317 N -1.16 0.00 -3.38 2.55 4.21 -2.02 -3.45 115.58 112.33 1b0i h ASN 317 Ca -0.45 0.00 -0.55 0.00 1.21 0.00 0.00 56.30 56.51 1b0i h ASN 317 Cb 1.30 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 38.46 1b0i h ASN 317 CO 0.41 0.76 -0.03 0.54 -1.29 0.00 0.00 177.43 177.82 1b0i s VAL 318 N -3.25 4.77 0.80 2.81 0.11 -1.26 -5.09 120.40 119.29 1b0i s VAL 318 Ca -0.00 0.97 -0.11 0.00 -2.93 0.00 0.00 61.98 59.90 1b0i s VAL 318 Cb 0.11 -3.78 0.07 0.00 -1.53 0.00 0.00 36.38 31.26 1b0i s VAL 318 CO 0.78 0.25 1.09 -2.16 -3.33 0.00 0.00 175.10 171.73 1b0i s PRO 319 N -1.92 2.08 0.02 1.54 0.04 -1.26 -4.99 135.00 130.51 1b0i s PRO 319 Ca 0.39 0.71 -0.24 0.00 0.04 0.00 0.00 61.00 61.90 1b0i s PRO 319 Cb -0.16 -1.91 -0.17 0.00 0.04 0.00 0.00 34.50 32.30 1b0i s PRO 319 CO 0.20 -1.64 1.43 0.28 0.04 0.00 0.00 177.00 177.31 1b0i h VAL 320 N -1.11 1.26 -3.57 -0.36 2.07 -1.93 -3.35 116.25 109.26 1b0i h VAL 320 Ca -0.47 -0.78 -0.78 0.00 0.82 0.00 0.00 66.70 65.49 1b0i h VAL 320 Cb 1.26 1.74 -0.25 0.00 -1.52 0.00 0.00 31.29 32.52 1b0i h VAL 320 CO 0.58 0.21 0.30 -1.00 0.02 0.00 0.00 177.57 177.68 1b0i s HIS 321 N -4.90 3.80 -1.24 1.57 3.76 -1.26 -0.65 115.29 116.36 1b0i s HIS 321 Ca -0.15 -2.09 -0.07 0.00 -0.15 0.00 0.00 55.06 52.60 1b0i s HIS 321 Cb 0.04 -3.89 0.19 0.00 1.11 0.00 0.00 32.58 30.03 1b0i s HIS 321 CO 0.68 -1.05 1.88 -1.71 -0.85 0.00 0.00 174.74 173.69 1b0i n ASN 322 N 4.03 5.92 -3.05 1.40 5.15 -0.92 -4.75 115.26 123.05 1b0i n ASN 322 Ca 0.18 -3.20 -0.05 0.00 -0.60 0.00 0.00 54.58 50.90 1b0i n ASN 322 Cb 0.45 -1.40 0.00 0.00 -0.53 0.00 0.00 39.78 38.30 1b0i n ASN 322 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1b0i n ASN 323 N 2.83 -7.62 -1.90 1.20 5.03 -1.26 -3.44 115.26 110.10 1b0i n ASN 323 Ca 0.41 0.07 -0.21 0.00 0.87 0.00 0.00 54.58 55.72 1b0i n ASN 323 Cb 0.33 -5.03 -0.06 0.00 -1.02 0.00 0.00 39.78 34.01 1b0i n ASN 323 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1b0i n GLY 324 N -1.24 1.06 2.66 7.41 0.00 -1.26 -4.95 105.19 108.88 1b0i n GLY 324 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 1b0i n GLY 324 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1b0i s ASN 325 N -2.49 3.30 -0.23 1.61 2.47 -1.22 -5.12 114.94 113.26 1b0i s ASN 325 Ca 0.00 -1.14 -0.29 0.00 0.42 0.00 0.00 52.86 51.85 1b0i s ASN 325 Cb 0.00 -0.55 -0.01 0.00 -1.45 0.00 0.00 41.25 39.23 1b0i s ASN 325 CO 0.00 -0.38 1.42 -0.22 -3.72 0.00 0.00 177.10 174.20 1b0i s LEU 326 N 1.90 3.97 -1.07 3.21 2.96 -1.26 -2.17 118.68 126.22 1b0i s LEU 326 Ca 0.05 1.49 -0.05 0.00 -0.22 0.00 0.00 54.13 55.41 1b0i s LEU 326 Cb -0.17 -3.54 0.11 0.00 0.50 0.00 0.00 46.19 43.10 1b0i s LEU 326 CO -0.21 -1.07 2.47 -0.62 -1.32 0.00 0.00 176.35 175.60 1b0i n GLU 327 N 7.29 4.02 -4.34 1.98 -0.58 0.17 -4.95 120.64 124.23 1b0i n GLU 327 Ca 0.16 -3.21 -0.24 0.00 -0.42 0.00 0.00 57.16 53.45 1b0i n GLU 327 Cb 0.46 -2.49 -0.08 0.00 -0.57 0.00 0.00 31.44 28.75 1b0i n GLU 327 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1b0i n PHE 329 N -0.91 0.00 0.00 0.00 3.72 -0.59 -4.94 117.46 114.75 1b0i n PHE 329 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 1b0i n PHE 329 Cb 0.61 -0.44 0.00 0.00 -0.94 0.00 0.00 39.48 38.72 1b0i n PHE 329 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1b0i n ALA 330 N 0.45 0.00 1.32 4.37 0.00 -1.25 -4.96 120.51 120.43 1b0i n ALA 330 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1b0i n ALA 330 Cb 0.00 0.00 0.38 0.00 0.00 0.00 0.00 19.45 19.83 1b0i n ALA 330 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1b0i n SER 331 N 0.00 1.81 0.00 0.00 3.41 -1.26 -4.78 113.62 112.79 1b0i n SER 331 Ca 0.00 -1.53 0.00 0.00 -0.26 0.00 0.00 58.87 57.08 1b0i n SER 331 Cb 0.00 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1b0i n SER 331 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1b0i n ASN 332 N 0.31 0.00 -4.73 4.04 3.02 -1.26 -4.46 115.26 112.18 1b0i n ASN 332 Ca 0.16 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.31 1b0i n ASN 332 Cb 0.42 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.54 1b0i n ASN 332 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1b0i s TRP 333 N 1.60 3.75 0.07 3.10 0.52 -1.21 -1.00 118.94 125.76 1b0i s TRP 333 Ca 0.00 1.63 -0.06 0.00 0.02 0.00 0.00 56.10 57.69 1b0i s TRP 333 Cb 0.00 -2.96 -0.29 0.00 -1.15 0.00 0.00 33.47 29.07 1b0i s TRP 333 CO 0.00 0.19 1.13 0.87 0.02 0.00 0.00 176.95 179.16 1b0i h LYS 334 N 5.87 0.31 -5.81 4.98 1.79 -1.49 -1.56 116.57 120.67 1b0i h LYS 334 Ca -0.43 -0.53 -0.35 0.00 -2.18 0.00 0.00 60.65 57.16 1b0i h LYS 334 Cb 1.21 0.20 0.13 0.00 -1.58 0.00 0.00 32.23 32.18 1b0i h LYS 334 CO 0.72 1.25 -0.81 0.00 -1.08 0.00 0.00 179.45 179.53 1b0i h GLU 336 N -1.77 0.00 0.00 0.00 3.07 -1.89 -0.92 114.58 113.07 1b0i h GLU 336 Ca -0.60 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.26 1b0i h GLU 336 Cb 1.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.25 1b0i h GLU 336 CO 0.51 0.00 0.00 -2.39 -1.40 0.00 0.00 179.01 175.73 1b0i n HIS 337 N -4.34 0.00 0.67 4.33 1.44 -1.26 -1.55 115.22 114.52 1b0i n HIS 337 Ca 0.01 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.79 1b0i n HIS 337 Cb 0.27 -0.48 -0.05 0.00 0.12 0.00 0.00 29.99 29.86 1b0i n HIS 337 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1b0i n ARG 338 N -1.48 2.05 -1.95 -1.40 1.74 -0.35 -4.29 116.66 110.97 1b0i n ARG 338 Ca 0.03 -0.34 -0.41 0.00 -0.77 0.00 0.00 57.85 56.36 1b0i n ARG 338 Cb 0.13 -1.20 -0.02 0.00 -1.02 0.00 0.00 32.46 30.35 1b0i n ARG 338 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1b0i s TRP 339 N -2.12 2.93 0.25 -1.55 0.52 -0.59 -4.80 118.94 113.58 1b0i s TRP 339 Ca 0.08 1.00 -0.12 0.00 0.02 0.00 0.00 56.10 57.08 1b0i s TRP 339 Cb 0.11 -3.88 0.35 0.00 -1.15 0.00 0.00 33.47 28.90 1b0i s TRP 339 CO 0.50 -2.86 1.56 1.03 0.02 0.00 0.00 176.95 177.20 1b0i h SER 340 N 4.75 -1.07 0.13 2.95 0.87 -1.89 0.12 113.55 119.42 1b0i h SER 340 Ca -0.47 0.29 -0.15 0.00 -1.23 0.00 0.00 61.79 60.23 1b0i h SER 340 Cb 1.22 0.64 -0.01 0.00 -0.44 0.00 0.00 62.40 63.81 1b0i h SER 340 CO 0.76 -0.31 -0.56 1.88 -0.53 0.00 0.00 176.83 178.08 1b0i h TYR 341 N -0.01 0.56 -0.06 2.24 -1.99 -1.92 -2.20 116.97 113.60 1b0i h TYR 341 Ca 0.41 -0.20 -0.10 0.00 2.00 0.00 0.00 58.73 60.84 1b0i h TYR 341 Cb 0.66 -0.11 0.01 0.00 2.00 0.00 0.00 36.73 39.29 1b0i h TYR 341 CO -0.77 0.90 -0.35 0.82 -0.00 0.00 0.00 178.16 178.76 1b0i h ILE 342 N 0.34 1.44 -0.48 -2.88 2.04 -1.61 -0.52 117.51 115.83 1b0i h ILE 342 Ca 0.00 -1.79 -0.03 0.00 1.00 0.00 0.00 64.86 64.05 1b0i h ILE 342 Cb 1.08 2.40 -0.02 0.00 -0.74 0.00 0.00 36.82 39.54 1b0i h ILE 342 CO 0.10 0.51 0.19 0.00 0.00 0.00 0.00 178.15 178.95 1b0i h ALA 343 N 0.40 0.63 -0.20 1.87 0.00 -1.10 -1.08 119.26 119.79 1b0i h ALA 343 Ca -0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1b0i h ALA 343 Cb 1.01 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1b0i h ALA 343 CO 0.07 0.25 -0.01 0.78 0.00 0.00 0.00 179.25 180.34 1b0i h GLY 344 N 0.64 0.30 1.08 0.00 0.00 -1.41 -0.98 103.07 102.70 1b0i h GLY 344 Ca 0.16 -0.15 -0.13 0.00 0.00 0.00 0.00 47.33 47.21 1b0i h GLY 344 CO -0.01 0.15 -0.24 -1.33 0.00 0.00 0.00 176.54 175.10 1b0i h GLY 345 N 0.57 1.01 0.98 4.60 0.00 -0.25 -1.62 103.07 108.37 1b0i h GLY 345 Ca 0.07 -0.93 -0.02 0.00 0.00 0.00 0.00 47.33 46.45 1b0i h GLY 345 CO 0.00 0.85 0.27 -2.08 0.00 0.00 0.00 176.54 175.58 1b0i h VAL 346 N 0.77 1.19 -0.64 4.60 2.07 -0.62 -0.17 116.25 123.44 1b0i h VAL 346 Ca 0.09 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 1b0i h VAL 346 Cb 0.82 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 1b0i h VAL 346 CO 0.07 0.21 0.35 -0.78 0.02 0.00 0.00 177.57 177.44 1b0i h ASP 347 N 0.69 0.79 0.18 0.57 3.58 -1.01 -0.59 116.42 120.63 1b0i h ASP 347 Ca 0.18 -0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.56 1b0i h ASP 347 Cb 0.09 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 40.94 1b0i h ASP 347 CO -0.03 0.64 -0.09 0.15 -2.88 0.00 0.00 179.24 177.04 1b0i h PHE 348 N 0.89 -0.23 -0.68 0.28 3.57 -0.66 -2.69 116.94 117.42 1b0i h PHE 348 Ca 0.23 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.79 1b0i h PHE 348 Cb 0.03 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 1b0i h PHE 348 CO 0.01 0.05 0.45 -0.09 -2.23 0.00 0.00 178.31 176.50 1b0i h ARG 349 N -0.50 0.66 -0.29 1.11 2.43 -0.42 -2.01 114.38 115.36 1b0i h ARG 349 Ca -0.02 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.01 1b0i h ARG 349 Cb 0.38 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1b0i h ARG 349 CO 0.04 0.44 -0.23 -0.91 -1.51 0.00 0.00 179.97 177.80 1b0i h ASN 350 N 0.68 0.55 -0.04 -3.80 4.21 -1.04 -3.12 115.58 113.02 1b0i h ASN 350 Ca 0.30 -0.18 0.00 0.00 1.21 0.00 0.00 56.30 57.62 1b0i h ASN 350 Cb 0.29 -0.15 0.00 0.00 -1.12 0.00 0.00 38.32 37.34 1b0i h ASN 350 CO -0.10 0.78 0.00 0.59 -1.29 0.00 0.00 177.43 177.41 1b0i n ASN 351 N -4.13 2.00 -0.13 5.81 3.02 -0.80 -3.17 115.26 117.87 1b0i n ASN 351 Ca -0.00 -1.67 0.04 0.00 -0.03 0.00 0.00 54.58 52.92 1b0i n ASN 351 Cb 0.40 -0.01 0.08 0.00 -0.61 0.00 0.00 39.78 39.63 1b0i n ASN 351 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1b0i n THR 352 N 0.56 1.38 0.39 3.41 -2.24 -0.93 -4.72 114.28 112.14 1b0i n THR 352 Ca 0.17 -1.48 0.05 0.00 -2.27 0.00 0.00 64.05 60.52 1b0i n THR 352 Cb 0.43 0.20 0.24 0.00 -2.10 0.00 0.00 70.33 69.10 1b0i n THR 352 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b0i n ALA 353 N -0.74 1.52 -0.10 6.98 0.00 -1.19 -2.49 120.51 124.50 1b0i n ALA 353 Ca 0.08 -0.04 0.06 0.00 0.00 0.00 0.00 53.44 53.53 1b0i n ALA 353 Cb 0.43 -1.17 0.26 0.00 0.00 0.00 0.00 19.45 18.97 1b0i n ALA 353 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1b0i n ASP 354 N -1.46 3.81 -3.14 0.00 5.75 -1.26 -4.66 116.55 115.59 1b0i n ASP 354 Ca 0.03 -2.47 0.02 0.00 -0.01 0.00 0.00 54.79 52.36 1b0i n ASP 354 Cb 0.12 -0.55 -0.00 0.00 -1.03 0.00 0.00 41.12 39.65 1b0i n ASP 354 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1b0i s ASN 355 N -0.64 -1.37 -0.11 -1.12 3.84 -1.04 -5.04 114.94 109.46 1b0i s ASN 355 Ca 0.36 -0.40 0.04 0.00 0.21 0.00 0.00 52.86 53.07 1b0i s ASN 355 Cb 0.25 1.78 0.30 0.00 -0.55 0.00 0.00 41.25 43.03 1b0i s ASN 355 CO 0.14 -0.19 1.07 0.79 -2.79 0.00 0.00 177.10 176.12 1b0i n TRP 356 N 4.65 0.89 -4.00 0.43 7.02 -1.26 -4.75 117.44 120.41 1b0i n TRP 356 Ca 0.09 -0.47 -0.25 0.00 -1.02 0.00 0.00 57.50 55.85 1b0i n TRP 356 Cb 0.57 -0.32 -0.04 0.00 -2.42 0.00 0.00 31.31 29.10 1b0i n TRP 356 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1b0i s ALA 357 N -1.56 3.81 -0.36 6.99 0.00 -1.26 -4.79 121.76 124.59 1b0i s ALA 357 Ca 0.21 -1.15 -0.12 0.00 0.00 0.00 0.00 51.96 50.90 1b0i s ALA 357 Cb 0.16 -1.61 0.01 0.00 0.00 0.00 0.00 23.12 21.68 1b0i s ALA 357 CO 0.06 0.46 0.22 0.08 0.00 0.00 0.00 175.76 176.57 1b0i s VAL 358 N -1.82 4.90 0.23 0.00 1.01 -1.26 -4.34 120.40 119.12 1b0i s VAL 358 Ca 0.33 -0.56 0.09 0.00 0.00 0.00 0.00 61.98 61.85 1b0i s VAL 358 Cb -0.10 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 1b0i s VAL 358 CO 0.27 -0.12 -0.04 0.42 0.00 0.00 0.00 175.10 175.62 1b0i s THR 359 N 1.64 3.36 -1.45 3.92 -4.23 -0.65 -4.79 115.64 113.42 1b0i s THR 359 Ca 0.04 -1.79 -0.03 0.00 -1.18 0.00 0.00 61.69 58.72 1b0i s THR 359 Cb -0.18 -2.74 0.00 0.00 1.34 0.00 0.00 72.50 70.92 1b0i s THR 359 CO 0.08 -0.26 0.24 0.59 -0.54 0.00 0.00 174.62 174.74 1b0i n ASN 360 N -0.49 -0.14 -4.74 3.99 3.02 -1.26 -0.89 115.26 114.75 1b0i n ASN 360 Ca -0.08 -1.16 -0.41 0.00 -0.03 0.00 0.00 54.58 52.89 1b0i n ASN 360 Cb 0.57 -2.24 -0.03 0.00 -0.61 0.00 0.00 39.78 37.47 1b0i n ASN 360 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1b0i s TRP 361 N -4.12 3.18 -0.02 3.10 -0.11 -1.26 -4.43 118.94 115.27 1b0i s TRP 361 Ca 0.05 1.10 -0.02 0.00 1.22 0.00 0.00 56.10 58.46 1b0i s TRP 361 Cb -0.03 -3.69 0.01 0.00 -1.50 0.00 0.00 33.47 28.26 1b0i s TRP 361 CO 0.95 -2.25 0.05 -0.46 -4.62 0.00 0.00 176.95 170.62 1b0i s TRP 362 N 0.27 -0.05 0.23 5.86 -0.00 -0.57 -5.02 118.94 119.66 1b0i s TRP 362 Ca 0.59 0.16 -0.08 0.00 -0.00 0.00 0.00 56.10 56.77 1b0i s TRP 362 Cb -0.38 -0.03 -0.02 0.00 -0.00 0.00 0.00 33.47 33.04 1b0i s TRP 362 CO 0.38 -0.05 0.34 0.16 -0.00 0.00 0.00 176.95 177.78 1b0i s ASP 363 N 0.26 0.04 -0.23 5.86 1.47 -1.26 -1.83 116.67 120.98 1b0i s ASP 363 Ca -0.02 -1.13 0.14 0.00 1.18 0.00 0.00 52.55 52.72 1b0i s ASP 363 Cb -0.03 0.51 0.61 0.00 -0.34 0.00 0.00 42.92 43.66 1b0i s ASP 363 CO -0.01 -1.03 1.55 -0.46 0.68 0.00 0.00 175.17 175.90 1b0i n ASN 364 N -0.37 4.10 0.00 2.11 6.94 -1.06 -4.92 115.26 122.06 1b0i n ASN 364 Ca -0.00 -3.16 0.00 0.00 -0.02 0.00 0.00 54.58 51.40 1b0i n ASN 364 Cb 0.63 -0.62 0.00 0.00 -2.36 0.00 0.00 39.78 37.44 1b0i n ASN 364 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1b0i n THR 365 N -0.40 0.00 0.00 5.53 -2.24 -1.26 -4.85 114.28 111.06 1b0i n THR 365 Ca 0.28 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 1b0i n THR 365 Cb 1.05 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 1b0i n THR 365 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1b0i n ASN 366 N 0.00 0.00 -1.78 3.42 5.15 -1.26 -4.75 115.26 116.04 1b0i n ASN 366 Ca 0.00 0.00 -0.18 0.00 -0.60 0.00 0.00 54.58 53.80 1b0i n ASN 366 Cb 0.00 0.00 0.14 0.00 -0.53 0.00 0.00 39.78 39.39 1b0i n ASN 366 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1b0i n ASN 367 N 0.00 4.31 -3.90 1.20 3.02 -1.26 -1.49 115.26 117.14 1b0i n ASN 367 Ca 0.00 -3.76 -0.27 0.00 -0.03 0.00 0.00 54.58 50.52 1b0i n ASN 367 Cb 0.00 -0.70 -0.17 0.00 -0.61 0.00 0.00 39.78 38.31 1b0i n ASN 367 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1b0i s GLN 368 N -3.46 1.48 0.20 3.52 -0.21 -1.26 -1.00 119.66 118.92 1b0i s GLN 368 Ca 0.53 -0.30 0.03 0.00 0.02 0.00 0.00 55.36 55.63 1b0i s GLN 368 Cb 0.44 -1.66 -0.05 0.00 1.00 0.00 0.00 33.01 32.74 1b0i s GLN 368 CO 0.02 -0.31 -0.01 0.96 -2.12 0.00 0.00 175.29 173.84 1b0i s ILE 369 N 1.70 0.85 -0.28 1.08 -4.36 -0.34 -2.56 121.20 117.30 1b0i s ILE 369 Ca 0.04 -2.01 -0.24 0.00 -0.26 0.00 0.00 60.65 58.18 1b0i s ILE 369 Cb -0.13 -2.20 0.10 0.00 1.25 0.00 0.00 42.46 41.47 1b0i s ILE 369 CO -0.08 -0.42 0.88 -0.55 0.24 0.00 0.00 174.94 175.01 1b0i s SER 370 N -3.23 -0.61 0.21 4.36 0.15 -0.76 -0.65 113.70 113.17 1b0i s SER 370 Ca 0.26 1.15 -0.20 0.00 0.70 0.00 0.00 55.95 57.86 1b0i s SER 370 Cb 0.06 1.18 0.04 0.00 -1.71 0.00 0.00 66.02 65.58 1b0i s SER 370 CO 0.06 -0.20 0.59 0.72 1.20 0.00 0.00 173.24 175.62 1b0i s PHE 371 N 0.43 -0.25 0.46 3.44 -0.12 -0.70 -1.51 117.98 119.73 1b0i s PHE 371 Ca 0.01 -0.09 0.04 0.00 -0.05 0.00 0.00 56.93 56.84 1b0i s PHE 371 Cb -0.05 0.52 -0.05 0.00 -0.63 0.00 0.00 43.02 42.81 1b0i s PHE 371 CO -0.04 -0.98 0.01 0.20 -0.05 0.00 0.00 175.22 174.35 1b0i s GLY 372 N -2.85 2.75 -0.54 1.99 0.00 -0.07 -1.38 107.32 107.21 1b0i s GLY 372 Ca 0.08 -1.41 0.06 0.00 0.00 0.00 0.00 44.72 43.45 1b0i s GLY 372 CO -0.03 -2.14 0.95 0.54 0.00 0.00 0.00 173.10 172.41 1b0i n ARG 373 N -1.11 3.01 0.00 2.90 5.12 -0.09 -1.64 116.66 124.85 1b0i n ARG 373 Ca -0.12 -4.66 0.00 0.00 -1.93 0.00 0.00 57.85 51.15 1b0i n ARG 373 Cb 0.67 -2.17 0.00 0.00 -1.16 0.00 0.00 32.46 29.80 1b0i n ARG 373 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1b0i n GLY 374 N -0.22 2.02 0.50 -0.13 0.00 -1.26 -2.55 105.19 103.55 1b0i n GLY 374 Ca 0.31 -0.56 0.10 0.00 0.00 0.00 0.00 46.02 45.87 1b0i n GLY 374 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1b0i n SER 375 N 1.50 1.50 0.06 1.61 3.41 -1.26 -4.07 113.62 116.37 1b0i n SER 375 Ca 0.00 -1.71 -0.03 0.00 -0.26 0.00 0.00 58.87 56.87 1b0i n SER 375 Cb 0.00 -0.10 -0.08 0.00 -0.26 0.00 0.00 64.21 63.77 1b0i n SER 375 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1b0i h SER 376 N 1.96 0.00 -5.51 4.04 0.02 -1.82 -3.43 113.55 108.81 1b0i h SER 376 Ca 0.00 0.00 0.37 0.00 -0.84 0.00 0.00 61.79 61.32 1b0i h SER 376 Cb 0.43 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.82 1b0i h SER 376 CO 0.00 0.77 0.97 -0.83 -1.14 0.00 0.00 176.83 176.60 1b0i s GLY 377 N -4.74 -0.43 0.05 -3.77 0.00 -1.25 -0.95 107.32 96.23 1b0i s GLY 377 Ca -0.00 1.15 -0.09 0.00 0.00 0.00 0.00 44.72 45.78 1b0i s GLY 377 CO 0.80 0.28 0.18 -1.58 0.00 0.00 0.00 173.10 172.78 1b0i s HIS 378 N -2.08 0.08 0.18 1.90 2.46 -0.43 -0.91 115.29 116.49 1b0i s HIS 378 Ca 0.14 -0.34 -0.12 0.00 0.47 0.00 0.00 55.06 55.21 1b0i s HIS 378 Cb 0.05 -0.05 0.00 0.00 -0.13 0.00 0.00 32.58 32.46 1b0i s HIS 378 CO -0.06 -0.44 0.38 0.00 -2.47 0.00 0.00 174.74 172.15 1b0i s MET 379 N -2.75 1.25 -0.16 2.88 0.23 -0.48 -0.82 119.30 119.45 1b0i s MET 379 Ca -0.04 -1.07 -0.21 0.00 -1.03 0.00 0.00 55.69 53.34 1b0i s MET 379 Cb -0.00 0.43 0.05 0.00 -1.53 0.00 0.00 34.83 33.78 1b0i s MET 379 CO -0.05 -0.49 0.56 0.00 -2.03 0.00 0.00 175.02 173.01 1b0i s ALA 380 N -3.94 -1.40 -0.04 3.16 0.00 -0.54 -1.71 121.76 117.29 1b0i s ALA 380 Ca 0.15 1.40 0.04 0.00 0.00 0.00 0.00 51.96 53.55 1b0i s ALA 380 Cb 0.02 -0.65 -0.00 0.00 0.00 0.00 0.00 23.12 22.49 1b0i s ALA 380 CO -0.01 -0.29 -0.15 0.42 0.00 0.00 0.00 175.76 175.74 1b0i s ILE 381 N -0.16 1.25 -0.42 0.00 1.01 0.18 -1.18 121.20 121.88 1b0i s ILE 381 Ca -0.04 -0.61 0.03 0.00 0.00 0.00 0.00 60.65 60.03 1b0i s ILE 381 Cb -0.03 -1.08 0.11 0.00 0.01 0.00 0.00 42.46 41.47 1b0i s ILE 381 CO 0.03 0.37 0.16 0.21 0.00 0.00 0.00 174.94 175.70 1b0i s ASN 382 N 0.09 4.73 -0.63 3.58 2.47 -0.60 -1.20 114.94 123.36 1b0i s ASN 382 Ca -0.04 -2.45 -0.02 0.00 0.42 0.00 0.00 52.86 50.78 1b0i s ASN 382 Cb -0.11 -1.67 0.45 0.00 -1.45 0.00 0.00 41.25 38.47 1b0i s ASN 382 CO 0.02 -0.36 2.03 1.17 -3.72 0.00 0.00 177.10 176.24 1b0i n LYS 383 N 3.90 2.61 -4.38 0.43 4.81 -0.17 -0.95 118.16 124.41 1b0i n LYS 383 Ca 0.04 -3.17 -0.19 0.00 -0.87 0.00 0.00 58.31 54.12 1b0i n LYS 383 Cb 0.39 -2.24 -0.10 0.00 0.02 0.00 0.00 35.03 33.09 1b0i n LYS 383 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1b0i s GLU 384 N -3.67 1.43 0.00 1.64 2.02 -1.26 -4.86 118.70 114.00 1b0i s GLU 384 Ca 0.62 -1.71 0.14 0.00 0.02 0.00 0.00 54.97 54.04 1b0i s GLU 384 Cb 0.49 -0.95 0.82 0.00 0.10 0.00 0.00 34.13 34.59 1b0i s GLU 384 CO -0.00 0.01 1.47 -0.25 0.02 0.00 0.00 175.26 176.51 1b0i n ASP 385 N -0.49 0.00 -4.19 -0.19 8.00 -1.26 -3.07 116.55 115.35 1b0i n ASP 385 Ca -0.06 -1.41 -0.22 0.00 0.71 0.00 0.00 54.79 53.81 1b0i n ASP 385 Cb 0.63 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.60 1b0i n ASP 385 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1b0i s SER 386 N -1.51 2.00 0.29 -2.24 1.04 -1.26 -4.80 113.70 107.22 1b0i s SER 386 Ca 0.21 -0.49 -0.29 0.00 0.48 0.00 0.00 55.95 55.86 1b0i s SER 386 Cb 0.09 -0.15 -0.13 0.00 0.10 0.00 0.00 66.02 65.94 1b0i s SER 386 CO 0.16 0.08 1.20 0.41 0.98 0.00 0.00 173.24 176.08 1b0i n THR 387 N 1.86 1.73 -3.30 2.02 -1.04 -1.26 -4.55 114.28 109.73 1b0i n THR 387 Ca -0.18 -0.43 -0.41 0.00 -2.04 0.00 0.00 64.05 60.99 1b0i n THR 387 Cb 0.54 -1.30 -0.08 0.00 -1.82 0.00 0.00 70.33 67.67 1b0i n THR 387 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1b0i s LEU 388 N -0.18 4.33 0.00 -4.42 2.96 -0.01 -4.93 118.68 116.43 1b0i s LEU 388 Ca 0.60 -0.02 0.00 0.00 -0.22 0.00 0.00 54.13 54.49 1b0i s LEU 388 Cb -0.65 -2.50 0.00 0.00 0.50 0.00 0.00 46.19 43.54 1b0i s LEU 388 CO 0.58 -0.40 0.86 0.35 -1.32 0.00 0.00 176.35 176.42 1b0i n THR 389 N 5.33 0.74 -0.84 3.68 -2.24 -1.25 -2.02 114.28 117.66 1b0i n THR 389 Ca -0.06 -0.78 -0.33 0.00 -2.27 0.00 0.00 64.05 60.61 1b0i n THR 389 Cb 0.49 0.65 0.13 0.00 -2.10 0.00 0.00 70.33 69.50 1b0i n THR 389 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b0i n ALA 390 N -0.37 -1.93 -3.10 6.98 0.00 -1.26 -4.15 120.51 116.68 1b0i n ALA 390 Ca 0.00 -0.54 -0.37 0.00 0.00 0.00 0.00 53.44 52.53 1b0i n ALA 390 Cb 0.27 -1.92 -0.13 0.00 0.00 0.00 0.00 19.45 17.67 1b0i n ALA 390 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1b0i s THR 391 N -2.37 4.20 0.16 0.00 2.01 -1.26 -1.51 115.64 116.88 1b0i s THR 391 Ca 0.61 -0.30 0.08 0.00 0.31 0.00 0.00 61.69 62.39 1b0i s THR 391 Cb -0.24 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.23 1b0i s THR 391 CO 0.63 0.28 -0.07 0.68 -0.69 0.00 0.00 174.62 175.46 1b0i s VAL 392 N 1.59 3.38 -0.07 3.82 -7.23 -0.70 -4.95 120.40 116.23 1b0i s VAL 392 Ca 0.06 -1.51 -0.14 0.00 -1.81 0.00 0.00 61.98 58.58 1b0i s VAL 392 Cb -0.15 -2.67 -0.05 0.00 0.56 0.00 0.00 36.38 34.07 1b0i s VAL 392 CO 0.03 -0.07 0.36 -1.58 -0.31 0.00 0.00 175.10 173.53 1b0i s GLN 393 N -2.74 4.00 0.27 4.82 2.00 -1.26 -1.52 119.66 125.23 1b0i s GLN 393 Ca 0.25 0.27 0.04 0.00 -2.00 0.00 0.00 55.36 53.92 1b0i s GLN 393 Cb -0.09 -3.30 -0.06 0.00 0.80 0.00 0.00 33.01 30.36 1b0i s GLN 393 CO 0.16 0.51 0.01 0.95 -0.50 0.00 0.00 175.29 176.43 1b0i s THR 394 N -0.45 1.13 -0.27 -0.34 -4.23 -0.67 -4.82 115.64 105.99 1b0i s THR 394 Ca 0.21 -2.03 0.12 0.00 -1.18 0.00 0.00 61.69 58.81 1b0i s THR 394 Cb -0.15 -2.51 0.63 0.00 1.34 0.00 0.00 72.50 71.81 1b0i s THR 394 CO 0.09 -0.20 1.62 0.47 -0.54 0.00 0.00 174.62 176.06 1b0i n ASP 395 N -0.52 4.09 -4.93 3.99 8.00 -1.26 -4.72 116.55 121.20 1b0i n ASP 395 Ca -0.04 -3.26 -0.26 0.00 0.71 0.00 0.00 54.79 51.94 1b0i n ASP 395 Cb 0.65 -0.66 -0.02 0.00 -0.02 0.00 0.00 41.12 41.07 1b0i n ASP 395 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1b0i s MET 396 N -2.99 3.53 0.32 -1.24 -1.94 -1.26 -4.13 119.30 111.60 1b0i s MET 396 Ca 0.49 -0.19 -0.28 0.00 -1.71 0.00 0.00 55.69 54.00 1b0i s MET 396 Cb 0.40 -2.65 -0.10 0.00 2.01 0.00 0.00 34.83 34.50 1b0i s MET 396 CO 0.09 0.15 1.18 0.00 -0.01 0.00 0.00 175.02 176.44 1b0i s ALA 397 N -2.25 3.38 0.54 3.03 0.00 -1.26 -4.66 121.76 120.53 1b0i s ALA 397 Ca 0.42 1.02 -0.21 0.00 0.00 0.00 0.00 51.96 53.19 1b0i s ALA 397 Cb -0.10 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.58 1b0i s ALA 397 CO 0.35 -0.39 1.28 -1.54 0.00 0.00 0.00 175.76 175.46 1b0i s SER 398 N -0.82 5.45 0.00 0.00 1.04 -1.26 -4.85 113.70 113.25 1b0i s SER 398 Ca 0.49 2.59 0.00 0.00 0.48 0.00 0.00 55.95 59.50 1b0i s SER 398 Cb -0.34 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.16 1b0i s SER 398 CO 0.44 -1.43 0.00 0.61 0.98 0.00 0.00 173.24 173.84 1b0i n GLY 399 N 0.63 -0.21 3.59 7.32 0.00 -0.79 -4.98 105.19 110.75 1b0i n GLY 399 Ca 0.10 -1.66 -0.33 0.00 0.00 0.00 0.00 46.02 44.13 1b0i n GLY 399 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b0i s GLN 400 N -1.75 2.67 0.09 1.61 -0.21 -1.26 -1.14 119.66 119.68 1b0i s GLN 400 Ca 0.00 -0.61 0.04 0.00 0.02 0.00 0.00 55.36 54.81 1b0i s GLN 400 Cb 0.00 -2.56 -0.03 0.00 1.00 0.00 0.00 33.01 31.42 1b0i s GLN 400 CO 0.00 0.64 -0.11 0.71 -2.12 0.00 0.00 175.29 174.41 1b0i s TYR 401 N -0.88 1.13 0.11 0.91 1.51 -0.12 -1.23 117.35 118.78 1b0i s TYR 401 Ca 0.14 -0.60 -0.25 0.00 -1.01 0.00 0.00 57.07 55.36 1b0i s TYR 401 Cb -0.11 -0.61 -0.07 0.00 -0.11 0.00 0.00 41.96 41.06 1b0i s TYR 401 CO 0.04 0.03 0.75 0.00 -1.11 0.00 0.00 175.55 175.26 1b0i s ASN 403 N -0.74 6.37 0.00 0.00 2.47 -0.91 -4.47 114.94 117.65 1b0i s ASN 403 Ca 0.36 -0.11 0.13 0.00 0.42 0.00 0.00 52.86 53.65 1b0i s ASN 403 Cb -0.22 -2.53 0.64 0.00 -1.45 0.00 0.00 41.25 37.69 1b0i s ASN 403 CO 0.24 -1.51 1.32 1.33 -3.72 0.00 0.00 177.10 174.77 1b0i n VAL 404 N 6.51 0.69 0.36 -5.21 0.24 -0.51 -1.86 118.33 118.55 1b0i n VAL 404 Ca 0.06 0.17 0.12 0.00 -2.04 0.00 0.00 64.34 62.65 1b0i n VAL 404 Cb 0.49 -0.96 0.25 0.00 -1.47 0.00 0.00 33.84 32.14 1b0i n VAL 404 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1b0i h LEU 405 N 0.00 0.00 -0.21 1.34 4.07 -1.84 -3.37 115.31 115.30 1b0i h LEU 405 Ca 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1b0i h LEU 405 Cb 0.12 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.86 1b0i h LEU 405 CO 0.00 0.00 0.00 0.29 -1.08 0.00 0.00 178.44 177.65 1b0i n LYS 406 N -2.80 4.23 -3.01 1.13 5.02 -0.78 -3.97 118.16 117.98 1b0i n LYS 406 Ca 0.04 -0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 1b0i n LYS 406 Cb 0.50 -0.55 0.00 0.00 -0.02 0.00 0.00 35.03 34.96 1b0i n LYS 406 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1b0i n GLY 407 N 0.63 -1.13 3.32 0.72 0.00 -1.11 -4.19 105.19 103.43 1b0i n GLY 407 Ca 0.00 -0.97 -0.16 0.00 0.00 0.00 0.00 46.02 44.89 1b0i n GLY 407 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1b0i s GLU 408 N -1.57 1.39 0.41 1.61 -1.05 -1.26 -4.13 118.70 114.10 1b0i s GLU 408 Ca 0.00 -1.75 -0.25 0.00 -0.15 0.00 0.00 54.97 52.83 1b0i s GLU 408 Cb 0.00 -0.29 -0.08 0.00 -0.44 0.00 0.00 34.13 33.32 1b0i s GLU 408 CO 0.00 -0.28 1.14 -1.17 0.95 0.00 0.00 175.26 175.90 1b0i s LEU 409 N -3.31 4.16 0.80 1.83 2.96 -1.26 -1.81 118.68 122.05 1b0i s LEU 409 Ca 0.37 2.26 -0.12 0.00 -0.22 0.00 0.00 54.13 56.42 1b0i s LEU 409 Cb 0.08 -4.09 0.07 0.00 0.50 0.00 0.00 46.19 42.75 1b0i s LEU 409 CO 0.13 -0.66 1.13 -0.94 -1.32 0.00 0.00 176.35 174.69 1b0i s SER 410 N -1.28 4.56 0.19 3.68 1.04 -0.66 -4.93 113.70 116.31 1b0i s SER 410 Ca 0.58 1.01 -0.12 0.00 0.48 0.00 0.00 55.95 57.91 1b0i s SER 410 Cb -0.28 -1.65 0.11 0.00 0.10 0.00 0.00 66.02 64.30 1b0i s SER 410 CO 0.35 -1.89 1.83 0.00 0.98 0.00 0.00 173.24 174.51 1b0i h ALA 411 N -1.04 0.84 0.00 5.32 0.00 -1.96 -1.90 119.26 120.52 1b0i h ALA 411 Ca -0.47 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1b0i h ALA 411 Cb 1.30 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1b0i h ALA 411 CO 0.63 0.32 0.00 0.38 0.00 0.00 0.00 179.25 180.58 1b0i h ASP 412 N 0.90 0.00 -0.58 0.00 2.03 -1.96 -3.47 116.42 113.33 1b0i h ASP 412 Ca 0.24 0.00 -0.21 0.00 -0.73 0.00 0.00 57.03 56.32 1b0i h ASP 412 Cb -0.03 0.00 -0.08 0.00 -0.83 0.00 0.00 39.33 38.39 1b0i h ASP 412 CO -0.04 0.00 -0.20 0.00 -1.03 0.00 0.00 179.24 177.96 1b0i n ALA 413 N -1.91 -0.17 0.40 4.15 0.00 -0.72 -4.90 120.51 117.35 1b0i n ALA 413 Ca 0.03 0.16 0.11 0.00 0.00 0.00 0.00 53.44 53.74 1b0i n ALA 413 Cb 0.34 -1.29 -0.06 0.00 0.00 0.00 0.00 19.45 18.44 1b0i n ALA 413 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1b0i n LYS 414 N -2.64 0.40 -4.12 0.00 4.01 -1.26 0.11 118.16 114.66 1b0i n LYS 414 Ca -0.11 -0.05 -0.16 0.00 -0.51 0.00 0.00 58.31 57.49 1b0i n LYS 414 Cb 0.37 -1.58 -0.05 0.00 -0.51 0.00 0.00 35.03 33.26 1b0i n LYS 414 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1b0i s SER 415 N -4.14 1.11 0.15 4.39 1.04 -1.26 -4.68 113.70 110.31 1b0i s SER 415 Ca 0.00 -1.56 0.05 0.00 0.48 0.00 0.00 55.95 54.92 1b0i s SER 415 Cb 0.14 0.66 -0.04 0.00 0.10 0.00 0.00 66.02 66.87 1b0i s SER 415 CO 0.84 -1.28 -0.11 0.00 0.98 0.00 0.00 173.24 173.67 1b0i n SER 417 N -0.05 1.07 0.00 0.00 3.41 -0.75 -4.91 113.62 112.38 1b0i n SER 417 Ca -0.11 -1.30 0.00 0.00 -0.26 0.00 0.00 58.87 57.20 1b0i n SER 417 Cb 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1b0i n SER 417 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b0i n GLY 418 N 1.15 4.45 3.61 5.00 0.00 -1.26 -4.82 105.19 113.32 1b0i n GLY 418 Ca 0.20 -1.11 -0.45 0.00 0.00 0.00 0.00 46.02 44.66 1b0i n GLY 418 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1b0i n GLU 419 N 0.00 1.50 -4.66 1.61 2.13 -1.26 -4.86 120.64 115.10 1b0i n GLU 419 Ca 0.00 0.53 -0.34 0.00 0.66 0.00 0.00 57.16 58.01 1b0i n GLU 419 Cb 0.00 -1.97 -0.12 0.00 0.27 0.00 0.00 31.44 29.62 1b0i n GLU 419 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1b0i s VAL 420 N -0.88 3.61 -0.09 6.31 1.01 -1.26 -2.14 120.40 126.96 1b0i s VAL 420 Ca 0.61 -0.51 0.03 0.00 0.00 0.00 0.00 61.98 62.11 1b0i s VAL 420 Cb -0.69 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 33.20 1b0i s VAL 420 CO 0.59 0.59 -0.19 -0.63 0.00 0.00 0.00 175.10 175.45 1b0i s ILE 421 N -0.73 2.53 -0.19 2.22 -1.09 0.15 -4.94 121.20 119.15 1b0i s ILE 421 Ca 0.11 -0.88 -0.07 0.00 -2.23 0.00 0.00 60.65 57.58 1b0i s ILE 421 Cb -0.11 -1.99 -0.04 0.00 -1.58 0.00 0.00 42.46 38.74 1b0i s ILE 421 CO 0.01 0.56 0.05 -0.89 -1.23 0.00 0.00 174.94 173.45 1b0i s THR 422 N 0.00 4.65 -0.28 2.92 2.01 -1.26 -0.94 115.64 122.74 1b0i s THR 422 Ca -0.07 -0.08 -0.09 0.00 0.31 0.00 0.00 61.69 61.76 1b0i s THR 422 Cb -0.15 -3.10 -0.03 0.00 0.01 0.00 0.00 72.50 69.23 1b0i s THR 422 CO 0.05 0.45 0.13 -0.69 -0.69 0.00 0.00 174.62 173.87 1b0i s VAL 423 N 0.52 4.74 1.04 3.82 1.01 -0.29 -4.51 120.40 126.73 1b0i s VAL 423 Ca 0.03 -0.11 -0.13 0.00 0.00 0.00 0.00 61.98 61.77 1b0i s VAL 423 Cb -0.13 -3.28 0.21 0.00 0.00 0.00 0.00 36.38 33.18 1b0i s VAL 423 CO 0.01 0.24 1.08 0.20 0.00 0.00 0.00 175.10 176.63 1b0i s ASN 424 N 1.67 2.20 0.57 3.32 0.01 0.14 -1.88 114.94 120.97 1b0i s ASN 424 Ca 0.06 1.23 0.32 0.00 -0.71 0.00 0.00 52.86 53.76 1b0i s ASN 424 Cb -0.16 -1.92 1.72 0.00 0.41 0.00 0.00 41.25 41.30 1b0i s ASN 424 CO 0.07 -3.40 2.17 0.77 -1.51 0.00 0.00 177.10 175.20 1b0i h SER 425 N -2.08 0.00 -0.02 -1.22 4.64 -1.97 -1.47 113.55 111.44 1b0i h SER 425 Ca -0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 1b0i h SER 425 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1b0i h SER 425 CO 0.56 0.06 0.00 -0.90 -0.87 0.00 0.00 176.83 175.68 1b0i n ASP 426 N -3.54 1.43 0.00 4.97 5.75 -1.26 -4.89 116.55 119.01 1b0i n ASP 426 Ca -0.02 -1.48 0.00 0.00 -0.01 0.00 0.00 54.79 53.28 1b0i n ASP 426 Cb 0.17 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 1b0i n ASP 426 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1b0i n GLY 427 N 1.17 0.71 3.97 6.12 0.00 -0.55 -4.91 105.19 111.69 1b0i n GLY 427 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 1b0i n GLY 427 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b0i s THR 428 N -2.19 3.57 -0.04 2.61 -4.23 -1.26 -1.67 115.64 112.42 1b0i s THR 428 Ca 0.00 -0.63 0.02 0.00 -1.18 0.00 0.00 61.69 59.90 1b0i s THR 428 Cb 0.00 -3.31 0.01 0.00 1.34 0.00 0.00 72.50 70.54 1b0i s THR 428 CO 0.00 -0.20 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.16 1b0i s ILE 429 N -2.56 0.88 -0.72 2.99 1.01 -0.58 -0.68 121.20 121.54 1b0i s ILE 429 Ca 0.51 -0.37 -0.17 0.00 0.00 0.00 0.00 60.65 60.62 1b0i s ILE 429 Cb -0.10 -0.81 0.14 0.00 0.01 0.00 0.00 42.46 41.70 1b0i s ILE 429 CO 0.37 0.29 0.78 0.20 0.00 0.00 0.00 174.94 176.58 1b0i s ASN 430 N 0.50 6.43 0.52 3.58 0.02 -1.26 -1.73 114.94 123.00 1b0i s ASN 430 Ca -0.09 -1.94 -0.22 0.00 -1.02 0.00 0.00 52.86 49.59 1b0i s ASN 430 Cb -0.12 -2.29 -0.06 0.00 0.02 0.00 0.00 41.25 38.80 1b0i s ASN 430 CO 0.02 -0.93 1.29 -0.76 0.02 0.00 0.00 177.10 176.74 1b0i s LEU 431 N 1.87 3.91 -0.45 0.60 1.43 -0.57 -4.98 118.68 120.49 1b0i s LEU 431 Ca 0.16 2.60 0.06 0.00 -1.03 0.00 0.00 54.13 55.93 1b0i s LEU 431 Cb -0.17 -4.26 0.20 0.00 0.03 0.00 0.00 46.19 41.99 1b0i s LEU 431 CO -0.01 -1.34 0.59 -3.20 0.23 0.00 0.00 176.35 172.62 1b0i n ASN 432 N -0.84 -1.72 -4.24 2.29 5.15 -1.15 -3.96 115.26 110.79 1b0i n ASN 432 Ca 0.09 -2.77 -0.34 0.00 -0.60 0.00 0.00 54.58 50.97 1b0i n ASN 432 Cb 0.46 0.57 -0.15 0.00 -0.53 0.00 0.00 39.78 40.14 1b0i n ASN 432 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1b0i s ILE 433 N 0.20 2.82 1.23 -1.44 1.01 -0.86 -4.96 121.20 119.20 1b0i s ILE 433 Ca 0.32 -0.68 -0.16 0.00 0.00 0.00 0.00 60.65 60.13 1b0i s ILE 433 Cb 0.09 -2.25 0.30 0.00 0.01 0.00 0.00 42.46 40.61 1b0i s ILE 433 CO -0.15 0.48 1.01 -0.83 0.00 0.00 0.00 174.94 175.45 1b0i s GLY 434 N 1.33 1.51 0.28 6.18 0.00 -1.26 -0.83 107.32 114.53 1b0i s GLY 434 Ca 0.04 -0.44 -0.30 0.00 0.00 0.00 0.00 44.72 44.03 1b0i s GLY 434 CO -0.07 0.37 1.42 0.00 0.00 0.00 0.00 173.10 174.83 1b0i s ALA 435 N -2.51 3.60 -1.33 3.20 0.00 -1.26 -3.14 121.76 120.32 1b0i s ALA 435 Ca 0.68 1.35 -0.02 0.00 0.00 0.00 0.00 51.96 53.97 1b0i s ALA 435 Cb -0.20 -3.55 0.01 0.00 0.00 0.00 0.00 23.12 19.38 1b0i s ALA 435 CO 0.61 -0.76 0.77 0.91 0.00 0.00 0.00 175.76 177.29 1b0i n TRP 436 N 1.89 -2.00 -4.28 0.00 7.02 -0.13 -4.98 117.44 114.95 1b0i n TRP 436 Ca 0.05 0.86 -0.19 0.00 -1.02 0.00 0.00 57.50 57.20 1b0i n TRP 436 Cb 0.40 -4.41 -0.07 0.00 -2.42 0.00 0.00 31.31 24.81 1b0i n TRP 436 CO 0.00 0.00 0.00 -3.47 -2.02 0.00 0.00 177.69 172.20 1b0i n ASP 437 N -3.03 -0.54 -3.42 -0.99 -0.08 -1.10 -5.00 116.55 102.38 1b0i n ASP 437 Ca -0.25 -3.07 -0.06 0.00 -1.51 0.00 0.00 54.79 49.91 1b0i n ASP 437 Cb 0.66 1.54 0.00 0.00 2.34 0.00 0.00 41.12 45.66 1b0i n ASP 437 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1b0i s ALA 438 N -3.26 -1.26 0.04 -1.67 0.00 -1.26 -1.56 121.76 112.79 1b0i s ALA 438 Ca 0.36 -0.35 -0.08 0.00 0.00 0.00 0.00 51.96 51.89 1b0i s ALA 438 Cb 0.02 0.72 -0.00 0.00 0.00 0.00 0.00 23.12 23.86 1b0i s ALA 438 CO 0.26 -1.03 0.16 0.00 0.00 0.00 0.00 175.76 175.15 1b0i s MET 439 N -2.84 0.68 -0.16 0.00 0.23 -0.32 -4.96 119.30 111.92 1b0i s MET 439 Ca 0.15 -0.71 -0.09 0.00 -1.03 0.00 0.00 55.69 54.01 1b0i s MET 439 Cb -0.04 0.27 0.06 0.00 -1.53 0.00 0.00 34.83 33.59 1b0i s MET 439 CO 0.07 -0.19 0.40 0.00 -2.03 0.00 0.00 175.02 173.26 1b0i s ALA 440 N -2.74 -1.00 0.06 3.16 0.00 -1.26 -1.47 121.76 118.50 1b0i s ALA 440 Ca -0.04 1.48 0.03 0.00 0.00 0.00 0.00 51.96 53.43 1b0i s ALA 440 Cb -0.00 -0.90 -0.03 0.00 0.00 0.00 0.00 23.12 22.19 1b0i s ALA 440 CO -0.05 -0.26 -0.09 0.96 0.00 0.00 0.00 175.76 176.32 1b0i s ILE 441 N 1.37 0.72 0.13 0.00 -4.36 -0.00 -1.42 121.20 117.64 1b0i s ILE 441 Ca -0.09 -1.23 -0.06 0.00 -0.26 0.00 0.00 60.65 59.01 1b0i s ILE 441 Cb -0.08 -0.84 -0.02 0.00 1.25 0.00 0.00 42.46 42.77 1b0i s ILE 441 CO -0.12 -0.38 0.16 -1.38 0.24 0.00 0.00 174.94 173.46 1b0i s HIS 442 N -1.55 0.52 0.64 1.37 -3.43 -1.26 -1.32 115.29 110.25 1b0i s HIS 442 Ca -0.06 -0.91 0.35 0.00 -0.80 0.00 0.00 55.06 53.64 1b0i s HIS 442 Cb -0.09 -0.22 1.92 0.00 -1.43 0.00 0.00 32.58 32.76 1b0i s HIS 442 CO 0.01 -0.59 2.15 1.57 -2.00 0.00 0.00 174.74 175.87 1b0i h LYS 443 N 2.74 0.00 -0.61 -0.38 2.10 -1.31 -2.71 116.57 116.41 1b0i h LYS 443 Ca -0.33 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.17 1b0i h LYS 443 Cb 1.21 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 32.45 1b0i h LYS 443 CO 0.55 0.00 0.16 0.09 -2.00 0.00 0.00 179.45 178.25 1b0i n ASN 444 N -3.29 4.67 -2.69 7.07 3.02 -1.26 -4.24 115.26 118.54 1b0i n ASN 444 Ca -0.01 -3.19 -0.07 0.00 -0.03 0.00 0.00 54.58 51.27 1b0i n ASN 444 Cb 0.25 -0.70 0.04 0.00 -0.61 0.00 0.00 39.78 38.76 1b0i n ASN 444 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1b0i n ALA 445 N -0.17 3.12 -2.79 5.41 0.00 -1.02 -5.00 120.51 120.07 1b0i n ALA 445 Ca 0.35 -2.91 -0.35 0.00 0.00 0.00 0.00 53.44 50.54 1b0i n ALA 445 Cb 1.26 -0.93 -0.10 0.00 0.00 0.00 0.00 19.45 19.68 1b0i n ALA 445 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1b0i s LYS 446 N -2.97 3.39 0.73 0.00 2.20 -1.26 -1.60 119.74 120.23 1b0i s LYS 446 Ca 0.26 -0.41 -0.15 0.00 -0.36 0.00 0.00 55.97 55.31 1b0i s LYS 446 Cb 0.43 -2.92 0.04 0.00 -1.51 0.00 0.00 37.83 33.87 1b0i s LYS 446 CO 0.02 0.49 1.19 -0.51 -0.36 0.00 0.00 175.35 176.18 1b0i s LEU 447 N -0.30 3.30 0.00 5.43 1.43 -0.36 -4.99 118.68 123.18 1b0i s LEU 447 Ca 0.07 2.28 0.00 0.00 -1.03 0.00 0.00 54.13 55.45 1b0i s LEU 447 Cb -0.12 -4.58 0.00 0.00 0.03 0.00 0.00 46.19 41.52 1b0i s LEU 447 CO 0.02 -2.21 0.00 -0.46 0.23 0.00 0.00 176.35 173.93