#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fzu h GLY 4 N 0.00 0.96 1.98 0.72 0.00 -1.69 -2.42 103.07 102.61 2fzu h GLY 4 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.98 2fzu h GLY 4 CO 0.00 0.33 0.01 1.05 0.00 0.00 0.00 176.54 177.93 2fzu h GLU 5 N 0.90 0.00 0.00 4.80 4.11 -1.89 -1.66 114.58 120.84 2fzu h GLU 5 Ca 0.26 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.68 2fzu h GLU 5 Cb -0.05 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 2fzu h GLU 5 CO -0.06 0.00 -0.06 0.93 0.07 0.00 0.00 179.01 179.89 2fzu h GLU 6 N 0.00 0.00 0.00 1.06 5.08 -1.81 -2.17 114.58 116.74 2fzu h GLU 6 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2fzu h GLU 6 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2fzu h GLU 6 CO -0.00 0.06 0.00 1.28 -1.00 0.00 0.00 179.01 179.35 2fzu n LEU 7 N -3.42 0.00 -0.21 1.33 4.77 -0.62 -3.75 117.00 115.10 2fzu n LEU 7 Ca -0.02 0.35 0.06 0.00 -0.03 0.00 0.00 56.01 56.37 2fzu n LEU 7 Cb 0.20 -0.35 0.11 0.00 -2.33 0.00 0.00 43.42 41.04 2fzu n LEU 7 CO 0.27 -0.06 0.57 0.49 -1.33 0.00 0.00 177.39 177.32 2fzu n PHE 8 N -1.35 0.17 0.55 -1.77 3.01 -0.82 -4.69 117.46 112.56 2fzu n PHE 8 Ca 0.10 -0.75 0.12 0.00 1.01 0.00 0.00 57.45 57.93 2fzu n PHE 8 Cb 0.22 -0.12 0.45 0.00 -0.01 0.00 0.00 39.48 40.02 2fzu n PHE 8 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2fzu n THR 9 N -0.78 0.67 -4.05 4.37 -2.24 -1.25 -4.21 114.28 106.80 2fzu n THR 9 Ca 0.11 -0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.86 2fzu n THR 9 Cb 0.51 -0.85 -0.01 0.00 -2.10 0.00 0.00 70.33 67.88 2fzu n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fzu n GLY 10 N 0.67 4.03 3.71 3.38 0.00 -1.26 -4.83 105.19 110.89 2fzu n GLY 10 Ca 0.04 -1.96 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 2fzu n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fzu s VAL 11 N -1.66 3.68 -0.11 1.61 1.01 -1.26 -4.53 120.40 119.14 2fzu s VAL 11 Ca 0.02 1.21 0.03 0.00 0.00 0.00 0.00 61.98 63.25 2fzu s VAL 11 Cb 0.00 -3.78 0.01 0.00 0.00 0.00 0.00 36.38 32.61 2fzu s VAL 11 CO 0.01 0.10 -0.22 -0.69 0.00 0.00 0.00 175.10 174.30 2fzu s VAL 12 N 1.04 1.97 0.46 2.92 1.01 -0.28 -4.96 120.40 122.56 2fzu s VAL 12 Ca 0.61 -0.95 -0.23 0.00 0.00 0.00 0.00 61.98 61.41 2fzu s VAL 12 Cb -0.33 -1.73 -0.07 0.00 0.00 0.00 0.00 36.38 34.25 2fzu s VAL 12 CO 0.30 0.54 1.19 -2.16 0.00 0.00 0.00 175.10 174.97 2fzu s PRO 13 N 0.59 3.74 -0.03 2.72 0.05 -1.26 -1.21 135.00 139.59 2fzu s PRO 13 Ca -0.13 1.85 0.05 0.00 0.05 0.00 0.00 61.00 62.82 2fzu s PRO 13 Cb -0.17 -2.44 -0.01 0.00 0.05 0.00 0.00 34.50 31.93 2fzu s PRO 13 CO 0.04 -0.59 -0.19 0.42 0.05 0.00 0.00 177.00 176.73 2fzu s ILE 14 N -1.49 1.56 -0.06 0.56 1.01 0.09 -1.35 121.20 121.52 2fzu s ILE 14 Ca 0.63 -0.81 0.05 0.00 0.00 0.00 0.00 60.65 60.52 2fzu s ILE 14 Cb -0.30 -1.32 -0.00 0.00 0.01 0.00 0.00 42.46 40.84 2fzu s ILE 14 CO 0.37 0.44 -0.20 -0.76 0.00 0.00 0.00 174.94 174.80 2fzu s LEU 15 N -0.17 1.96 -0.08 2.97 1.43 -0.31 -2.09 118.68 122.39 2fzu s LEU 15 Ca 0.00 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 52.71 2fzu s LEU 15 Cb -0.10 -1.15 0.01 0.00 0.03 0.00 0.00 46.19 44.97 2fzu s LEU 15 CO 0.01 0.17 -0.18 -0.69 0.23 0.00 0.00 176.35 175.89 2fzu s VAL 16 N 0.11 1.61 -0.08 -1.59 1.01 -0.32 -0.68 120.40 120.46 2fzu s VAL 16 Ca -0.08 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.13 2fzu s VAL 16 Cb -0.14 -1.41 0.03 0.00 0.00 0.00 0.00 36.38 34.85 2fzu s VAL 16 CO 0.04 0.46 -0.03 -1.61 0.00 0.00 0.00 175.10 173.96 2fzu s GLU 17 N 0.44 0.89 -0.05 2.72 0.41 -0.18 -0.17 118.70 122.77 2fzu s GLU 17 Ca -0.16 -0.02 0.04 0.00 -0.41 0.00 0.00 54.97 54.43 2fzu s GLU 17 Cb -0.16 -1.13 -0.00 0.00 -1.78 0.00 0.00 34.13 31.06 2fzu s GLU 17 CO 0.06 -0.26 -0.18 -1.17 -0.49 0.00 0.00 175.26 173.22 2fzu s LEU 18 N 1.76 1.92 -0.12 1.80 0.20 -0.04 -0.46 118.68 123.74 2fzu s LEU 18 Ca 0.03 -0.37 0.01 0.00 0.69 0.00 0.00 54.13 54.49 2fzu s LEU 18 Cb -0.13 -1.00 -0.01 0.00 -0.43 0.00 0.00 46.19 44.62 2fzu s LEU 18 CO -0.05 0.15 -0.16 -1.81 -0.29 0.00 0.00 176.35 174.19 2fzu s ASP 19 N 0.07 3.76 0.10 3.68 -0.00 -0.42 -1.01 116.67 122.85 2fzu s ASP 19 Ca -0.05 -0.40 0.06 0.00 -0.00 0.00 0.00 52.55 52.16 2fzu s ASP 19 Cb -0.12 -1.56 -0.03 0.00 -0.00 0.00 0.00 42.92 41.21 2fzu s ASP 19 CO 0.03 0.16 -0.15 -0.83 -0.00 0.00 0.00 175.17 174.37 2fzu s GLY 20 N 0.39 1.03 -0.16 0.21 0.00 0.10 -1.00 107.32 107.88 2fzu s GLY 20 Ca -0.12 -1.19 -0.04 0.00 0.00 0.00 0.00 44.72 43.36 2fzu s GLY 20 CO 0.06 -1.24 0.20 -0.35 0.00 0.00 0.00 173.10 171.78 2fzu s ASP 21 N -2.16 1.19 -0.21 1.64 -1.08 -0.38 -1.50 116.67 114.17 2fzu s ASP 21 Ca 0.05 -0.03 0.01 0.00 -0.52 0.00 0.00 52.55 52.07 2fzu s ASP 21 Cb -0.07 0.35 0.04 0.00 -1.46 0.00 0.00 42.92 41.78 2fzu s ASP 21 CO 0.03 -0.30 -0.12 -0.69 0.52 0.00 0.00 175.17 174.61 2fzu s VAL 22 N 2.32 1.83 -1.47 1.11 1.01 -0.29 -0.13 120.40 124.77 2fzu s VAL 22 Ca 0.05 -1.12 0.00 0.00 0.00 0.00 0.00 61.98 60.91 2fzu s VAL 22 Cb -0.14 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.38 2fzu s VAL 22 CO -0.10 0.21 0.00 0.59 0.00 0.00 0.00 175.10 175.80 2fzu n ASN 23 N 4.62 -4.02 0.00 3.32 4.13 -0.19 -0.73 115.26 122.39 2fzu n ASN 23 Ca -0.16 0.30 0.00 0.00 1.68 0.00 0.00 54.58 56.40 2fzu n ASN 23 Cb 0.46 -3.61 0.00 0.00 -1.54 0.00 0.00 39.78 35.09 2fzu n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2fzu n GLY 24 N -0.43 0.35 3.62 7.41 0.00 -1.26 -5.04 105.19 109.84 2fzu n GLY 24 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 2fzu n GLY 24 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2fzu s HIS 25 N -2.11 2.87 -0.03 1.61 3.76 0.09 -5.02 115.29 116.47 2fzu s HIS 25 Ca 0.00 0.89 -0.12 0.00 -0.15 0.00 0.00 55.06 55.68 2fzu s HIS 25 Cb 0.00 -4.12 -0.05 0.00 1.11 0.00 0.00 32.58 29.52 2fzu s HIS 25 CO 0.00 -1.22 0.33 0.15 -0.85 0.00 0.00 174.74 173.15 2fzu s LYS 26 N 4.20 3.76 0.19 1.40 1.02 -1.26 -1.14 119.74 127.91 2fzu s LYS 26 Ca 0.49 0.22 -0.23 0.00 0.02 0.00 0.00 55.97 56.48 2fzu s LYS 26 Cb -0.10 -3.19 0.06 0.00 -0.52 0.00 0.00 37.83 34.07 2fzu s LYS 26 CO 0.25 0.71 0.63 -0.59 -0.92 0.00 0.00 175.35 175.43 2fzu s PHE 27 N -1.10 -0.45 0.03 3.18 -0.71 -0.56 -4.99 117.98 113.37 2fzu s PHE 27 Ca 0.22 0.18 0.03 0.00 -1.04 0.00 0.00 56.93 56.32 2fzu s PHE 27 Cb -0.15 0.60 -0.02 0.00 -1.21 0.00 0.00 43.02 42.24 2fzu s PHE 27 CO 0.11 -0.95 -0.08 -1.12 -1.34 0.00 0.00 175.22 171.84 2fzu s SER 28 N -2.79 0.97 -0.03 1.98 0.01 -1.26 0.03 113.70 112.61 2fzu s SER 28 Ca 0.04 -0.38 0.03 0.00 1.31 0.00 0.00 55.95 56.94 2fzu s SER 28 Cb -0.02 -0.03 0.01 0.00 0.21 0.00 0.00 66.02 66.18 2fzu s SER 28 CO -0.08 -0.06 -0.10 -0.69 0.41 0.00 0.00 173.24 172.72 2fzu s VAL 29 N -0.85 0.86 -0.06 3.43 1.01 -0.18 -1.30 120.40 123.30 2fzu s VAL 29 Ca -0.03 -0.39 0.06 0.00 0.00 0.00 0.00 61.98 61.62 2fzu s VAL 29 Cb -0.07 -0.77 -0.01 0.00 0.00 0.00 0.00 36.38 35.53 2fzu s VAL 29 CO 0.00 0.27 -0.25 -0.44 0.00 0.00 0.00 175.10 174.69 2fzu s SER 30 N 0.28 3.10 0.07 3.32 0.01 -0.27 -0.86 113.70 119.35 2fzu s SER 30 Ca -0.05 -0.51 0.06 0.00 1.31 0.00 0.00 55.95 56.76 2fzu s SER 30 Cb -0.10 -0.87 -0.03 0.00 0.21 0.00 0.00 66.02 65.23 2fzu s SER 30 CO 0.01 0.24 -0.16 -0.83 0.41 0.00 0.00 173.24 172.91 2fzu s GLY 31 N -0.15 0.97 0.01 3.44 0.00 0.77 -0.38 107.32 111.98 2fzu s GLY 31 Ca -0.04 -1.05 0.01 0.00 0.00 0.00 0.00 44.72 43.64 2fzu s GLY 31 CO 0.04 -1.05 -0.03 -0.54 0.00 0.00 0.00 173.10 171.51 2fzu s GLU 32 N -1.67 0.27 0.00 2.90 2.02 -0.63 -1.17 118.70 120.42 2fzu s GLU 32 Ca 0.01 -0.39 0.00 0.00 0.02 0.00 0.00 54.97 54.62 2fzu s GLU 32 Cb -0.10 -0.07 0.00 0.00 0.10 0.00 0.00 34.13 34.06 2fzu s GLU 32 CO 0.03 0.01 0.00 0.41 0.02 0.00 0.00 175.26 175.72 2fzu n GLY 33 N 2.23 -0.72 3.31 -1.39 0.00 -0.89 -1.48 105.19 106.25 2fzu n GLY 33 Ca -0.18 -0.40 -0.11 0.00 0.00 0.00 0.00 46.02 45.32 2fzu n GLY 33 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2fzu s GLU 34 N -0.81 1.02 0.06 1.61 -1.05 -0.39 -0.73 118.70 118.41 2fzu s GLU 34 Ca 0.00 -0.63 0.04 0.00 -0.15 0.00 0.00 54.97 54.23 2fzu s GLU 34 Cb 0.00 0.45 -0.03 0.00 -0.44 0.00 0.00 34.13 34.11 2fzu s GLU 34 CO 0.00 -0.39 -0.12 0.20 0.95 0.00 0.00 175.26 175.90 2fzu s GLY 35 N -2.61 0.73 -0.32 -3.83 0.00 -0.35 -1.32 107.32 99.63 2fzu s GLY 35 Ca 0.01 -0.89 -0.02 0.00 0.00 0.00 0.00 44.72 43.81 2fzu s GLY 35 CO -0.10 -0.92 0.16 -0.35 0.00 0.00 0.00 173.10 171.89 2fzu s ASP 36 N -1.60 3.37 0.59 1.64 -1.08 0.12 -1.13 116.67 118.58 2fzu s ASP 36 Ca -0.04 -1.66 0.35 0.00 -0.52 0.00 0.00 52.55 50.68 2fzu s ASP 36 Cb -0.10 -0.41 1.85 0.00 -1.46 0.00 0.00 42.92 42.80 2fzu s ASP 36 CO 0.02 -0.39 2.20 0.00 0.52 0.00 0.00 175.17 177.51 2fzu h ALA 37 N 7.86 1.17 -0.70 3.66 0.00 -1.73 -0.82 119.26 128.70 2fzu h ALA 37 Ca -0.10 -0.04 0.17 0.00 0.00 0.00 0.00 54.91 54.94 2fzu h ALA 37 Cb 0.99 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 2fzu h ALA 37 CO 0.38 0.05 0.48 1.15 0.00 0.00 0.00 179.25 181.31 2fzu h THR 38 N 0.00 0.74 -0.18 0.00 2.02 -1.88 -1.98 112.91 111.63 2fzu h THR 38 Ca -0.00 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2fzu h THR 38 Cb 0.19 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 2fzu h THR 38 CO 0.01 0.04 0.00 -1.22 0.37 0.00 0.00 175.52 174.72 2fzu n TYR 39 N -4.42 0.24 -2.46 3.16 4.01 -0.36 -4.96 117.16 112.37 2fzu n TYR 39 Ca 0.14 -0.46 -0.19 0.00 -0.16 0.00 0.00 57.90 57.23 2fzu n TYR 39 Cb 0.62 -0.03 -0.01 0.00 -0.31 0.00 0.00 39.34 39.61 2fzu n TYR 39 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2fzu n GLY 40 N 0.10 -0.50 3.38 2.72 0.00 -0.74 -4.76 105.19 105.39 2fzu n GLY 40 Ca 0.06 0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 2fzu n GLY 40 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2fzu s LYS 41 N -5.10 3.20 -0.04 1.61 2.20 -0.91 -0.65 119.74 120.05 2fzu s LYS 41 Ca 0.02 -0.70 0.05 0.00 -0.36 0.00 0.00 55.97 54.99 2fzu s LYS 41 Cb -0.01 -2.56 -0.01 0.00 -1.51 0.00 0.00 37.83 33.74 2fzu s LYS 41 CO 0.03 0.29 -0.20 -0.51 -0.36 0.00 0.00 175.35 174.60 2fzu s LEU 42 N 0.14 1.98 -0.14 5.43 1.43 -0.12 -0.70 118.68 126.70 2fzu s LEU 42 Ca -0.07 -0.39 -0.01 0.00 -1.03 0.00 0.00 54.13 52.63 2fzu s LEU 42 Cb -0.15 -1.08 0.04 0.00 0.03 0.00 0.00 46.19 45.03 2fzu s LEU 42 CO 0.05 0.20 -0.03 0.42 0.23 0.00 0.00 176.35 177.22 2fzu s THR 43 N -0.15 0.86 0.01 5.49 -4.23 -0.43 -1.43 115.64 115.76 2fzu s THR 43 Ca -0.00 -0.40 -0.01 0.00 -1.18 0.00 0.00 61.69 60.10 2fzu s THR 43 Cb -0.11 -1.05 -0.01 0.00 1.34 0.00 0.00 72.50 72.67 2fzu s THR 43 CO 0.02 0.16 0.00 -0.76 -0.54 0.00 0.00 174.62 173.49 2fzu s LEU 44 N 1.75 2.06 -0.14 4.79 1.43 -0.57 -1.27 118.68 126.73 2fzu s LEU 44 Ca 0.02 -0.25 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 2fzu s LEU 44 Cb -0.14 0.12 0.00 0.00 0.03 0.00 0.00 46.19 46.20 2fzu s LEU 44 CO -0.07 -0.17 -0.19 -0.75 0.23 0.00 0.00 176.35 175.39 2fzu s LYS 45 N -0.81 3.12 -0.05 1.70 2.20 -0.55 -0.69 119.74 124.66 2fzu s LYS 45 Ca -0.09 -0.81 0.02 0.00 -0.36 0.00 0.00 55.97 54.73 2fzu s LYS 45 Cb -0.05 -2.51 -0.03 0.00 -1.51 0.00 0.00 37.83 33.73 2fzu s LYS 45 CO -0.00 0.03 -0.08 -0.06 -0.36 0.00 0.00 175.35 174.87 2fzu s PHE 46 N 0.75 2.88 -0.06 4.03 0.40 0.17 -1.61 117.98 124.54 2fzu s PHE 46 Ca -0.08 -0.03 0.05 0.00 -0.60 0.00 0.00 56.93 56.27 2fzu s PHE 46 Cb -0.16 -1.67 -0.00 0.00 0.51 0.00 0.00 43.02 41.70 2fzu s PHE 46 CO 0.00 0.31 -0.20 0.42 0.70 0.00 0.00 175.22 176.46 2fzu s ILE 47 N -0.83 1.65 -0.40 0.64 1.01 0.48 -1.04 121.20 122.70 2fzu s ILE 47 Ca 0.13 -0.82 -0.28 0.00 0.00 0.00 0.00 60.65 59.68 2fzu s ILE 47 Cb -0.11 -1.41 0.02 0.00 0.01 0.00 0.00 42.46 40.97 2fzu s ILE 47 CO 0.02 0.47 1.06 0.00 0.00 0.00 0.00 174.94 176.50 2fzu n THR 49 N 6.30 0.00 0.91 0.00 -2.24 -0.42 -3.72 114.28 115.11 2fzu n THR 49 Ca 0.11 -0.06 0.10 0.00 -2.27 0.00 0.00 64.05 61.92 2fzu n THR 49 Cb 0.48 0.08 -0.05 0.00 -2.10 0.00 0.00 70.33 68.74 2fzu n THR 49 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2fzu n THR 50 N -1.05 0.00 0.00 4.28 -2.24 -1.25 -5.01 114.28 109.01 2fzu n THR 50 Ca 0.11 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2fzu n THR 50 Cb 0.32 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.67 2fzu n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fzu n GLY 51 N 1.39 0.52 3.74 3.38 0.00 -1.24 -5.03 105.19 107.94 2fzu n GLY 51 Ca 0.06 -1.09 -0.41 0.00 0.00 0.00 0.00 46.02 44.58 2fzu n GLY 51 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2fzu s LYS 52 N -0.38 4.73 0.06 1.61 2.20 -1.26 -4.49 119.74 122.20 2fzu s LYS 52 Ca 0.00 1.50 -0.31 0.00 -0.36 0.00 0.00 55.97 56.80 2fzu s LYS 52 Cb 0.00 -3.34 -0.06 0.00 -1.51 0.00 0.00 37.83 32.92 2fzu s LYS 52 CO 0.00 0.28 1.35 -1.17 -0.36 0.00 0.00 175.35 175.45 2fzu s LEU 53 N -0.37 4.35 0.00 5.43 2.96 -1.26 -4.92 118.68 124.87 2fzu s LEU 53 Ca 0.46 2.18 0.31 0.00 -0.22 0.00 0.00 54.13 56.85 2fzu s LEU 53 Cb -0.25 -3.57 1.63 0.00 0.50 0.00 0.00 46.19 44.49 2fzu s LEU 53 CO 0.31 -0.64 2.08 -0.81 -1.32 0.00 0.00 176.35 175.97 2fzu n PRO 54 N 4.49 1.01 -4.31 0.98 -0.04 -1.26 -4.80 135.00 131.07 2fzu n PRO 54 Ca 0.12 -0.20 -0.17 0.00 -0.04 0.00 0.00 63.50 63.21 2fzu n PRO 54 Cb 0.44 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.30 2fzu n PRO 54 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2fzu s VAL 55 N -2.13 1.30 0.33 0.52 -7.23 -1.26 -4.76 120.40 107.18 2fzu s VAL 55 Ca 0.42 -2.09 -0.28 0.00 -1.81 0.00 0.00 61.98 58.21 2fzu s VAL 55 Cb 0.21 -2.10 -0.10 0.00 0.56 0.00 0.00 36.38 34.96 2fzu s VAL 55 CO 0.39 -0.54 1.24 -2.84 -0.31 0.00 0.00 175.10 173.04 2fzu s PRO 56 N -3.76 4.35 0.26 4.82 0.02 -1.26 -4.93 135.00 134.51 2fzu s PRO 56 Ca 0.23 2.07 -0.01 0.00 0.02 0.00 0.00 61.00 63.30 2fzu s PRO 56 Cb 0.03 -3.02 0.53 0.00 0.02 0.00 0.00 34.50 32.05 2fzu s PRO 56 CO 0.05 -0.13 1.75 -1.49 -0.33 0.00 0.00 177.00 176.85 2fzu h TRP 57 N 3.33 0.68 -0.13 6.54 4.06 -1.96 -0.63 115.95 127.84 2fzu h TRP 57 Ca -0.48 0.04 0.04 0.00 2.06 0.00 0.00 58.89 60.54 2fzu h TRP 57 Cb 1.23 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 29.20 2fzu h TRP 57 CO 0.56 0.12 0.13 -1.35 -3.56 0.00 0.00 178.44 174.34 2fzu h PRO 58 N 0.55 0.00 0.00 0.49 0.11 -1.89 -0.29 132.00 130.96 2fzu h PRO 58 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.57 2fzu h PRO 58 Cb 0.69 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.80 2fzu h PRO 58 CO -0.39 0.00 0.00 1.79 -0.21 0.00 0.00 178.00 179.19 2fzu h THR 59 N 0.00 0.00 -0.01 -1.15 1.35 -1.48 -2.90 112.91 108.72 2fzu h THR 59 Ca 0.06 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 2fzu h THR 59 Cb 0.31 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 67.70 2fzu h THR 59 CO -0.00 0.00 -0.71 0.18 -0.25 0.00 0.00 175.52 174.74 2fzu n LEU 60 N -2.31 1.41 -0.11 3.87 4.77 -0.13 -4.60 117.00 119.91 2fzu n LEU 60 Ca 0.02 -0.57 -0.06 0.00 -0.03 0.00 0.00 56.01 55.37 2fzu n LEU 60 Cb 0.22 -0.02 0.02 0.00 -2.33 0.00 0.00 43.42 41.32 2fzu n LEU 60 CO 0.20 0.30 0.93 0.58 -1.33 0.00 0.00 177.39 178.06 2fzu h VAL 61 N 1.10 0.86 -0.04 4.08 2.07 -1.50 -0.17 116.25 122.66 2fzu h VAL 61 Ca 0.00 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.36 2fzu h VAL 61 Cb 0.61 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 2fzu h VAL 61 CO 0.00 0.05 -0.29 0.71 0.02 0.00 0.00 177.57 178.05 2fzu h THR 62 N 0.26 1.23 -0.05 2.57 1.35 -1.81 -2.72 112.91 113.75 2fzu h THR 62 Ca 0.18 -1.08 -0.20 0.00 -0.55 0.00 0.00 66.41 64.76 2fzu h THR 62 Cb 0.18 1.53 0.01 0.00 -1.73 0.00 0.00 68.15 68.14 2fzu h THR 62 CO -0.20 0.31 -0.74 0.74 -0.25 0.00 0.00 175.52 175.39 2fzu h THR 63 N 0.06 1.35 0.00 6.82 2.02 -1.68 -3.47 112.91 118.02 2fzu h THR 63 Ca 0.01 -2.06 -0.42 0.00 0.77 0.00 0.00 66.41 64.71 2fzu h THR 63 Cb 0.55 2.35 0.02 0.00 -1.74 0.00 0.00 68.15 69.33 2fzu h THR 63 CO 0.04 0.62 2.68 0.18 0.37 0.00 0.00 175.52 179.41 2fzu n LEU 64 N -4.07 5.60 0.00 2.58 4.77 -0.14 -5.03 117.00 120.70 2fzu n LEU 64 Ca -0.10 -3.14 0.00 0.00 -0.03 0.00 0.00 56.01 52.74 2fzu n LEU 64 Cb 0.73 -1.18 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 2fzu n LEU 64 CO 0.50 0.93 0.00 1.33 -1.33 0.00 0.00 177.39 178.82 2fzu n VAL 68 N 3.98 0.00 0.48 4.08 0.24 -1.26 -5.01 118.33 120.84 2fzu n VAL 68 Ca 0.50 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.85 2fzu n VAL 68 Cb 0.18 0.00 0.26 0.00 -1.47 0.00 0.00 33.84 32.81 2fzu n VAL 68 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2fzu n GLN 69 N 0.00 0.13 0.23 7.34 6.02 -1.26 -1.25 117.38 128.59 2fzu n GLN 69 Ca 0.00 0.21 0.16 0.00 -0.01 0.00 0.00 57.00 57.36 2fzu n GLN 69 Cb 0.00 -1.50 0.83 0.00 1.02 0.00 0.00 30.24 30.59 2fzu n GLN 69 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2fzu n PHE 71 N -2.61 0.25 -1.79 0.00 3.72 -0.38 -4.72 117.46 111.93 2fzu n PHE 71 Ca -0.02 -0.12 -0.38 0.00 -0.05 0.00 0.00 57.45 56.88 2fzu n PHE 71 Cb 0.07 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.66 2fzu n PHE 71 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2fzu s SER 72 N -1.52 5.17 -0.43 4.37 0.01 -0.76 -4.05 113.70 116.49 2fzu s SER 72 Ca 0.32 2.73 -0.26 0.00 1.31 0.00 0.00 55.95 60.05 2fzu s SER 72 Cb 0.17 -2.63 0.02 0.00 0.21 0.00 0.00 66.02 63.79 2fzu s SER 72 CO 0.26 -1.64 0.92 -0.60 0.41 0.00 0.00 173.24 172.59 2fzu s ARG 73 N -2.99 3.65 -0.36 12.44 3.52 0.14 -4.76 118.95 130.59 2fzu s ARG 73 Ca 0.73 0.31 -0.19 0.00 -0.13 0.00 0.00 55.73 56.45 2fzu s ARG 73 Cb -0.40 -3.88 0.00 0.00 -1.56 0.00 0.00 34.95 29.12 2fzu s ARG 73 CO 0.46 -1.12 0.57 0.71 -0.81 0.00 0.00 175.30 175.11 2fzu s TYR 74 N 3.65 3.16 0.54 5.12 1.51 -1.26 -0.50 117.35 129.57 2fzu s TYR 74 Ca 0.37 0.24 -0.20 0.00 -1.01 0.00 0.00 57.07 56.47 2fzu s TYR 74 Cb -0.11 -3.03 -0.08 0.00 -0.11 0.00 0.00 41.96 38.63 2fzu s TYR 74 CO 0.24 -0.59 0.84 -2.30 -1.11 0.00 0.00 175.55 172.63 2fzu n PRO 75 N 5.89 0.90 -0.33 -1.71 -0.02 -1.26 -4.72 135.00 133.74 2fzu n PRO 75 Ca -0.03 0.34 0.11 0.00 -2.02 0.00 0.00 63.50 61.90 2fzu n PRO 75 Cb 0.49 -1.98 0.29 0.00 -0.02 0.00 0.00 33.50 32.27 2fzu n PRO 75 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2fzu h ASP 76 N 0.71 0.68 0.40 2.55 3.58 -2.00 0.25 116.42 122.59 2fzu h ASP 76 Ca -0.46 0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.09 2fzu h ASP 76 Cb 1.37 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.40 2fzu h ASP 76 CO 0.51 0.24 0.00 0.00 -2.88 0.00 0.00 179.24 177.11 2fzu n HIS 77 N -4.82 0.11 -0.28 0.28 1.44 -1.26 -2.04 115.22 108.65 2fzu n HIS 77 Ca 0.21 0.05 0.04 0.00 -2.01 0.00 0.00 57.72 56.01 2fzu n HIS 77 Cb 0.54 -0.58 0.10 0.00 0.12 0.00 0.00 29.99 30.17 2fzu n HIS 77 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 2fzu n MET 78 N -1.61 2.76 0.14 -1.40 2.81 0.84 -4.76 117.12 115.91 2fzu n MET 78 Ca 0.02 -1.96 0.14 0.00 -1.81 0.00 0.00 57.70 54.09 2fzu n MET 78 Cb 0.14 -1.24 0.67 0.00 -0.71 0.00 0.00 33.22 32.07 2fzu n MET 78 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 2fzu h LYS 79 N 0.95 0.00 0.00 0.03 2.10 -1.05 0.02 116.57 118.62 2fzu h LYS 79 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2fzu h LYS 79 Cb 0.74 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.07 2fzu h LYS 79 CO 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.47 2fzu n GLN 80 N -4.44 0.67 -0.21 0.07 0.00 -1.26 -2.78 117.38 109.43 2fzu n GLN 80 Ca 0.03 0.02 0.09 0.00 0.00 0.00 0.00 57.00 57.13 2fzu n GLN 80 Cb 0.33 -1.50 0.20 0.00 0.00 0.00 0.00 30.24 29.27 2fzu n GLN 80 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2fzu n HIS 81 N -1.07 0.54 -3.09 2.61 8.25 -0.01 -4.59 115.22 117.87 2fzu n HIS 81 Ca 0.17 -0.38 -0.45 0.00 -0.26 0.00 0.00 57.72 56.80 2fzu n HIS 81 Cb 0.11 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.20 2fzu n HIS 81 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2fzu s ASP 82 N -1.11 6.96 0.16 0.41 -1.08 -1.12 -4.53 116.67 116.36 2fzu s ASP 82 Ca 0.32 -2.82 -0.16 0.00 -0.52 0.00 0.00 52.55 49.38 2fzu s ASP 82 Cb 0.18 -2.33 0.07 0.00 -1.46 0.00 0.00 42.92 39.37 2fzu s ASP 82 CO 0.24 -0.70 1.77 0.15 0.52 0.00 0.00 175.17 177.15 2fzu h PHE 83 N 7.61 0.33 -0.22 -5.34 3.57 -1.90 -3.06 116.94 117.92 2fzu h PHE 83 Ca 0.21 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.75 2fzu h PHE 83 Cb 0.94 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.56 2fzu h PHE 83 CO 1.03 0.16 0.05 0.74 -2.23 0.00 0.00 178.31 178.06 2fzu h PHE 84 N 0.37 0.08 -0.09 0.41 0.04 -1.89 -1.50 116.94 114.37 2fzu h PHE 84 Ca 0.17 0.01 -0.13 0.00 2.80 0.00 0.00 57.97 60.83 2fzu h PHE 84 Cb 0.10 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.23 2fzu h PHE 84 CO -0.11 0.03 -0.51 0.87 -0.60 0.00 0.00 178.31 177.98 2fzu h LYS 85 N 0.14 0.24 0.00 1.51 1.57 -1.85 -3.13 116.57 115.05 2fzu h LYS 85 Ca 0.10 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2fzu h LYS 85 Cb 0.10 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 2fzu h LYS 85 CO -0.13 0.70 -0.08 0.66 -0.57 0.00 0.00 179.45 180.03 2fzu h SER 86 N 0.19 0.00 0.81 0.86 4.64 -1.18 -1.58 113.55 117.29 2fzu h SER 86 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2fzu h SER 86 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2fzu h SER 86 CO 0.08 0.08 -0.00 0.00 -0.87 0.00 0.00 176.83 176.12 2fzu n ALA 87 N -2.20 2.41 -2.31 5.18 0.00 -0.93 -4.50 120.51 118.16 2fzu n ALA 87 Ca -0.01 -0.12 -0.31 0.00 0.00 0.00 0.00 53.44 53.00 2fzu n ALA 87 Cb 0.24 -1.48 -0.05 0.00 0.00 0.00 0.00 19.45 18.16 2fzu n ALA 87 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2fzu s MET 88 N -2.81 3.81 0.09 0.00 1.00 -0.59 -0.40 119.30 120.40 2fzu s MET 88 Ca 0.20 0.37 0.26 0.00 0.00 0.00 0.00 55.69 56.52 2fzu s MET 88 Cb 0.20 -2.53 0.65 0.00 0.00 0.00 0.00 34.83 33.15 2fzu s MET 88 CO 0.50 0.17 1.56 -0.35 0.00 0.00 0.00 175.02 176.89 2fzu n PRO 89 N -0.65 0.17 0.20 2.03 -0.04 -1.26 -3.92 135.00 131.53 2fzu n PRO 89 Ca 0.01 0.08 0.05 0.00 -0.04 0.00 0.00 63.50 63.60 2fzu n PRO 89 Cb 0.53 -1.64 0.49 0.00 -0.04 0.00 0.00 33.50 32.84 2fzu n PRO 89 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2fzu h GLU 90 N 0.00 0.05 0.00 0.54 3.07 -1.90 -2.68 114.58 113.65 2fzu h GLU 90 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2fzu h GLU 90 Cb 0.64 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 2fzu h GLU 90 CO 0.00 0.21 0.00 0.41 -1.40 0.00 0.00 179.01 178.23 2fzu n GLY 91 N -1.02 -1.72 3.14 -3.84 0.00 0.47 -4.66 105.19 97.56 2fzu n GLY 91 Ca -0.02 -2.01 -0.09 0.00 0.00 0.00 0.00 46.02 43.89 2fzu n GLY 91 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2fzu s TYR 92 N 0.00 0.21 -0.13 1.61 -0.85 -0.54 -0.68 117.35 116.96 2fzu s TYR 92 Ca 0.00 -0.55 -0.15 0.00 -0.52 0.00 0.00 57.07 55.85 2fzu s TYR 92 Cb 0.00 -0.14 -0.05 0.00 0.38 0.00 0.00 41.96 42.16 2fzu s TYR 92 CO 0.00 -0.41 0.35 0.08 -1.52 0.00 0.00 175.55 174.05 2fzu s VAL 93 N -3.00 5.25 -0.15 -3.49 1.01 0.11 -1.09 120.40 119.05 2fzu s VAL 93 Ca -0.02 0.68 0.02 0.00 0.00 0.00 0.00 61.98 62.66 2fzu s VAL 93 Cb 0.01 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.71 2fzu s VAL 93 CO -0.06 0.39 -0.20 -1.58 0.00 0.00 0.00 175.10 173.65 2fzu s GLN 94 N 0.34 3.06 0.00 2.72 0.74 0.22 -1.38 119.66 125.36 2fzu s GLN 94 Ca 0.20 -0.83 0.08 0.00 0.05 0.00 0.00 55.36 54.86 2fzu s GLN 94 Cb -0.14 -2.49 -0.02 0.00 1.10 0.00 0.00 33.01 31.46 2fzu s GLN 94 CO 0.06 -0.03 -0.25 -1.21 -0.55 0.00 0.00 175.29 173.32 2fzu s GLU 95 N 0.87 1.90 0.03 1.67 2.02 -0.15 -0.38 118.70 124.67 2fzu s GLU 95 Ca -0.05 -0.95 0.01 0.00 0.02 0.00 0.00 54.97 54.00 2fzu s GLU 95 Cb -0.15 -1.91 -0.02 0.00 0.10 0.00 0.00 34.13 32.14 2fzu s GLU 95 CO -0.03 0.51 -0.05 1.03 0.02 0.00 0.00 175.26 176.75 2fzu s ARG 96 N -0.79 0.43 -0.16 1.61 0.52 -0.61 -1.00 118.95 118.95 2fzu s ARG 96 Ca 0.10 -0.74 0.00 0.00 -0.52 0.00 0.00 55.73 54.58 2fzu s ARG 96 Cb -0.10 -0.04 0.00 0.00 0.52 0.00 0.00 34.95 35.34 2fzu s ARG 96 CO 0.00 -0.02 -0.16 0.99 0.02 0.00 0.00 175.30 176.13 2fzu s THR 97 N -1.69 2.50 -0.22 0.02 2.01 -0.55 -1.19 115.64 116.52 2fzu s THR 97 Ca -0.11 -0.81 0.01 0.00 0.31 0.00 0.00 61.69 61.09 2fzu s THR 97 Cb -0.08 -2.06 0.04 0.00 0.01 0.00 0.00 72.50 70.41 2fzu s THR 97 CO -0.01 0.52 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.67 2fzu s ILE 98 N 0.99 2.26 -0.38 1.82 1.01 0.40 -1.65 121.20 125.65 2fzu s ILE 98 Ca -0.02 -1.24 -0.09 0.00 0.00 0.00 0.00 60.65 59.30 2fzu s ILE 98 Cb -0.15 -2.14 0.05 0.00 0.01 0.00 0.00 42.46 40.23 2fzu s ILE 98 CO -0.04 0.25 0.20 -0.44 0.00 0.00 0.00 174.94 174.91 2fzu s SER 99 N 1.22 5.58 -0.23 3.58 0.01 0.23 -0.69 113.70 123.40 2fzu s SER 99 Ca -0.02 -1.22 -0.28 0.00 1.31 0.00 0.00 55.95 55.75 2fzu s SER 99 Cb -0.16 -1.97 0.01 0.00 0.21 0.00 0.00 66.02 64.10 2fzu s SER 99 CO -0.08 -0.42 0.98 -0.36 0.41 0.00 0.00 173.24 173.76 2fzu s PHE 100 N 1.46 3.33 0.19 2.43 0.40 -0.41 -0.92 117.98 124.47 2fzu s PHE 100 Ca 0.01 1.37 -0.33 0.00 -0.60 0.00 0.00 56.93 57.38 2fzu s PHE 100 Cb -0.21 -3.20 -0.14 0.00 0.51 0.00 0.00 43.02 39.98 2fzu s PHE 100 CO 0.04 -0.45 1.52 1.17 0.70 0.00 0.00 175.22 178.20 2fzu n LYS 101 N 6.22 2.11 -1.62 0.44 4.81 -0.27 -0.99 118.16 128.86 2fzu n LYS 101 Ca 0.10 0.76 -0.15 0.00 -0.87 0.00 0.00 58.31 58.15 2fzu n LYS 101 Cb 0.46 -2.49 -0.05 0.00 0.02 0.00 0.00 35.03 32.97 2fzu n LYS 101 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2fzu n ASP 102 N 2.97 -4.78 -0.15 3.14 8.00 -1.26 -4.81 116.55 119.65 2fzu n ASP 102 Ca 0.15 0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.94 2fzu n ASP 102 Cb 0.30 -3.69 0.00 0.00 -0.02 0.00 0.00 41.12 37.71 2fzu n ASP 102 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2fzu n ASP 103 N -0.55 0.00 -2.03 -2.24 -0.08 -0.16 -4.94 116.55 106.55 2fzu n ASP 103 Ca -0.16 -0.15 0.00 0.00 -1.51 0.00 0.00 54.79 52.97 2fzu n ASP 103 Cb 0.53 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.99 2fzu n ASP 103 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2fzu n GLY 104 N 0.00 -1.17 3.01 0.27 0.00 -1.16 -4.59 105.19 101.55 2fzu n GLY 104 Ca 0.00 -1.66 -0.10 0.00 0.00 0.00 0.00 46.02 44.26 2fzu n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fzu s ASN 105 N -1.02 0.39 -0.08 1.61 4.22 -0.74 -1.28 114.94 118.04 2fzu s ASN 105 Ca 0.00 -0.57 -0.03 0.00 -2.14 0.00 0.00 52.86 50.11 2fzu s ASN 105 Cb 0.00 0.10 -0.04 0.00 1.28 0.00 0.00 41.25 42.59 2fzu s ASN 105 CO 0.00 -0.32 0.05 -0.31 -2.04 0.00 0.00 177.10 174.49 2fzu s TYR 106 N -1.76 3.31 -0.09 1.54 2.02 0.14 -1.69 117.35 120.81 2fzu s TYR 106 Ca -0.12 0.30 0.04 0.00 -0.37 0.00 0.00 57.07 56.92 2fzu s TYR 106 Cb -0.08 -1.83 -0.01 0.00 -0.40 0.00 0.00 41.96 39.65 2fzu s TYR 106 CO -0.02 0.56 -0.22 0.15 -1.57 0.00 0.00 175.55 174.46 2fzu s LYS 107 N -1.05 2.96 0.05 -0.62 1.02 0.61 -0.45 119.74 122.25 2fzu s LYS 107 Ca 0.15 -0.84 0.05 0.00 0.02 0.00 0.00 55.97 55.36 2fzu s LYS 107 Cb -0.12 -2.34 -0.02 0.00 -0.52 0.00 0.00 37.83 34.83 2fzu s LYS 107 CO 0.04 0.26 -0.15 0.95 -0.92 0.00 0.00 175.35 175.53 2fzu s THR 108 N 0.16 1.20 -0.06 2.17 -4.23 -0.33 -0.81 115.64 113.74 2fzu s THR 108 Ca -0.12 -1.10 0.01 0.00 -1.18 0.00 0.00 61.69 59.30 2fzu s THR 108 Cb -0.16 -1.10 0.02 0.00 1.34 0.00 0.00 72.50 72.60 2fzu s THR 108 CO 0.07 -0.01 -0.06 -0.60 -0.54 0.00 0.00 174.62 173.48 2fzu s ARG 109 N -1.28 1.05 0.03 3.99 3.52 -0.45 -1.57 118.95 124.25 2fzu s ARG 109 Ca 0.02 -0.15 0.03 0.00 -0.13 0.00 0.00 55.73 55.50 2fzu s ARG 109 Cb -0.08 -1.05 -0.02 0.00 -1.56 0.00 0.00 34.95 32.24 2fzu s ARG 109 CO 0.02 -0.11 -0.10 0.00 -0.81 0.00 0.00 175.30 174.30 2fzu s ALA 110 N 1.10 0.76 -0.16 6.12 0.00 0.49 -0.98 121.76 129.09 2fzu s ALA 110 Ca -0.08 -0.68 -0.01 0.00 0.00 0.00 0.00 51.96 51.19 2fzu s ALA 110 Cb -0.14 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.90 2fzu s ALA 110 CO -0.01 0.09 -0.10 -1.21 0.00 0.00 0.00 175.76 174.53 2fzu s GLU 111 N -1.15 3.38 -0.19 0.00 2.02 -0.10 -0.61 118.70 122.05 2fzu s GLU 111 Ca -0.04 -0.67 0.01 0.00 0.02 0.00 0.00 54.97 54.30 2fzu s GLU 111 Cb -0.08 -2.75 0.03 0.00 0.10 0.00 0.00 34.13 31.43 2fzu s GLU 111 CO 0.01 0.07 -0.13 0.08 0.02 0.00 0.00 175.26 175.31 2fzu s VAL 112 N 0.73 1.74 0.24 2.63 1.01 -0.25 -1.55 120.40 124.96 2fzu s VAL 112 Ca -0.05 -0.93 -0.22 0.00 0.00 0.00 0.00 61.98 60.78 2fzu s VAL 112 Cb -0.15 -1.72 0.04 0.00 0.00 0.00 0.00 36.38 34.55 2fzu s VAL 112 CO 0.02 0.31 0.69 -1.59 0.00 0.00 0.00 175.10 174.53 2fzu s LYS 113 N 1.38 1.63 0.22 2.72 -2.85 -0.67 -1.47 119.74 120.71 2fzu s LYS 113 Ca 0.01 -0.84 -0.28 0.00 -1.00 0.00 0.00 55.97 53.87 2fzu s LYS 113 Cb -0.15 0.60 -0.09 0.00 -2.06 0.00 0.00 37.83 36.13 2fzu s LYS 113 CO -0.10 -0.74 0.88 -0.06 0.10 0.00 0.00 175.35 175.43 2fzu s PHE 114 N -3.86 3.93 -0.32 1.78 0.08 -1.01 -0.86 117.98 117.72 2fzu s PHE 114 Ca 0.08 1.80 0.03 0.00 0.12 0.00 0.00 56.93 58.97 2fzu s PHE 114 Cb -0.05 -2.89 0.09 0.00 -0.57 0.00 0.00 43.02 39.60 2fzu s PHE 114 CO 0.01 0.45 0.02 -1.21 -0.10 0.00 0.00 175.22 174.39 2fzu s GLU 115 N -1.27 1.59 6.74 0.44 0.41 0.01 -4.94 118.70 121.68 2fzu s GLU 115 Ca 0.40 -1.70 0.00 0.00 -0.41 0.00 0.00 54.97 53.26 2fzu s GLU 115 Cb -0.24 -3.06 0.00 0.00 -1.78 0.00 0.00 34.13 29.05 2fzu s GLU 115 CO 0.29 -0.86 0.00 0.41 -0.49 0.00 0.00 175.26 174.61 2fzu n GLY 116 N 4.33 2.70 1.03 -1.39 0.00 -1.26 -1.85 105.19 108.74 2fzu n GLY 116 Ca -0.00 -0.34 0.08 0.00 0.00 0.00 0.00 46.02 45.76 2fzu n GLY 116 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2fzu n ASP 117 N 3.89 2.98 -4.69 1.61 8.00 -1.26 -4.89 116.55 122.19 2fzu n ASP 117 Ca 0.00 -2.07 -0.35 0.00 0.71 0.00 0.00 54.79 53.08 2fzu n ASP 117 Cb 0.00 -0.38 -0.09 0.00 -0.02 0.00 0.00 41.12 40.63 2fzu n ASP 117 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2fzu s THR 118 N -1.39 4.52 -0.26 -3.53 2.01 -0.77 -4.40 115.64 111.82 2fzu s THR 118 Ca 0.36 -0.16 -0.22 0.00 0.31 0.00 0.00 61.69 61.98 2fzu s THR 118 Cb 0.19 -2.93 -0.01 0.00 0.01 0.00 0.00 72.50 69.76 2fzu s THR 118 CO 0.23 0.58 0.70 -0.22 -0.69 0.00 0.00 174.62 175.22 2fzu s LEU 119 N -0.65 4.07 -0.09 4.42 1.98 -0.46 -0.81 118.68 127.14 2fzu s LEU 119 Ca 0.11 0.78 0.01 0.00 -2.89 0.00 0.00 54.13 52.14 2fzu s LEU 119 Cb -0.12 -2.97 -0.02 0.00 0.66 0.00 0.00 46.19 43.74 2fzu s LEU 119 CO 0.02 -0.44 -0.12 -0.69 -1.89 0.00 0.00 176.35 173.23 2fzu s VAL 120 N 2.64 3.22 -0.28 1.68 1.01 -0.04 -1.16 120.40 127.47 2fzu s VAL 120 Ca 0.29 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.67 2fzu s VAL 120 Cb -0.15 -2.32 0.07 0.00 0.00 0.00 0.00 36.38 33.98 2fzu s VAL 120 CO 0.09 0.56 -0.06 0.21 0.00 0.00 0.00 175.10 175.89 2fzu s ASN 121 N -0.23 4.53 -0.21 3.32 2.47 0.14 -1.66 114.94 123.29 2fzu s ASN 121 Ca 0.02 -1.61 -0.06 0.00 0.42 0.00 0.00 52.86 51.62 2fzu s ASN 121 Cb -0.13 -1.56 -0.03 0.00 -1.45 0.00 0.00 41.25 38.08 2fzu s ASN 121 CO 0.03 -0.25 0.02 -0.13 -3.72 0.00 0.00 177.10 173.05 2fzu s ARG 122 N 1.05 3.67 -0.02 0.43 0.52 -0.59 -1.01 118.95 123.00 2fzu s ARG 122 Ca -0.03 -0.49 0.04 0.00 -0.52 0.00 0.00 55.73 54.73 2fzu s ARG 122 Cb -0.20 -3.14 -0.01 0.00 0.52 0.00 0.00 34.95 32.12 2fzu s ARG 122 CO -0.06 0.00 -0.13 0.42 0.02 0.00 0.00 175.30 175.56 2fzu s ILE 123 N 1.05 1.04 -0.14 1.52 1.01 0.40 -0.92 121.20 125.14 2fzu s ILE 123 Ca 0.03 -0.54 -0.02 0.00 0.00 0.00 0.00 60.65 60.12 2fzu s ILE 123 Cb -0.14 -0.88 -0.02 0.00 0.01 0.00 0.00 42.46 41.43 2fzu s ILE 123 CO 0.02 0.30 -0.09 -1.61 0.00 0.00 0.00 174.94 173.56 2fzu s GLU 124 N -0.16 3.51 -0.07 2.79 2.02 -0.15 -1.31 118.70 125.33 2fzu s GLU 124 Ca 0.02 -0.61 0.04 0.00 0.02 0.00 0.00 54.97 54.45 2fzu s GLU 124 Cb -0.07 -2.77 -0.00 0.00 0.10 0.00 0.00 34.13 31.39 2fzu s GLU 124 CO 0.00 0.21 -0.21 -1.17 0.02 0.00 0.00 175.26 174.11 2fzu s LEU 125 N 0.40 1.99 -0.12 1.80 0.20 -0.17 -1.34 118.68 121.44 2fzu s LEU 125 Ca -0.07 -0.47 -0.00 0.00 0.69 0.00 0.00 54.13 54.27 2fzu s LEU 125 Cb -0.15 -1.24 0.02 0.00 -0.43 0.00 0.00 46.19 44.39 2fzu s LEU 125 CO 0.04 0.16 -0.09 -0.75 -0.29 0.00 0.00 176.35 175.42 2fzu s LYS 126 N 0.20 1.73 -0.08 1.98 2.20 0.01 -1.24 119.74 124.54 2fzu s LYS 126 Ca -0.12 -0.33 0.03 0.00 -0.36 0.00 0.00 55.97 55.19 2fzu s LYS 126 Cb -0.15 -1.71 -0.02 0.00 -1.51 0.00 0.00 37.83 34.43 2fzu s LYS 126 CO 0.06 -0.25 -0.16 0.20 -0.36 0.00 0.00 175.35 174.83 2fzu s GLY 127 N 1.63 1.48 0.05 5.54 0.00 0.82 -0.29 107.32 116.55 2fzu s GLY 127 Ca 0.04 -0.97 0.00 0.00 0.00 0.00 0.00 44.72 43.80 2fzu s GLY 127 CO -0.09 -0.57 -0.04 -0.26 0.00 0.00 0.00 173.10 172.14 2fzu s ILE 128 N -0.29 0.31 -1.29 0.90 -4.36 -0.68 -1.02 121.20 114.77 2fzu s ILE 128 Ca 0.02 -1.55 -0.00 0.00 -0.26 0.00 0.00 60.65 58.86 2fzu s ILE 128 Cb -0.13 -1.16 0.00 0.00 1.25 0.00 0.00 42.46 42.42 2fzu s ILE 128 CO 0.03 -0.80 0.01 0.47 0.24 0.00 0.00 174.94 174.88 2fzu n ASP 129 N 0.57 -4.58 -4.78 4.36 8.00 -1.26 -1.79 116.55 117.06 2fzu n ASP 129 Ca -0.17 -0.02 -0.37 0.00 0.71 0.00 0.00 54.79 54.94 2fzu n ASP 129 Cb 0.59 -3.71 -0.05 0.00 -0.02 0.00 0.00 41.12 37.92 2fzu n ASP 129 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2fzu s PHE 130 N -2.76 3.51 0.07 1.24 0.40 -1.26 -3.00 117.98 116.17 2fzu s PHE 130 Ca 0.00 1.72 -0.30 0.00 -0.60 0.00 0.00 56.93 57.75 2fzu s PHE 130 Cb -0.00 -3.04 -0.05 0.00 0.51 0.00 0.00 43.02 40.44 2fzu s PHE 130 CO 0.00 -0.20 1.03 0.15 0.70 0.00 0.00 175.22 176.90 2fzu s LYS 131 N -2.18 4.58 0.42 0.44 1.02 -1.26 -4.91 119.74 117.85 2fzu s LYS 131 Ca 0.53 1.53 0.09 0.00 0.02 0.00 0.00 55.97 58.13 2fzu s LYS 131 Cb -0.21 -3.39 0.91 0.00 -0.52 0.00 0.00 37.83 34.62 2fzu s LYS 131 CO 0.27 0.01 2.05 0.93 -0.92 0.00 0.00 175.35 177.69 2fzu h GLU 132 N 6.21 0.49 -0.55 1.68 5.08 -1.96 -2.03 114.58 123.49 2fzu h GLU 132 Ca -0.42 -0.03 -0.40 0.00 -1.00 0.00 0.00 59.36 57.51 2fzu h GLU 132 Cb 1.22 -0.11 -0.36 0.00 0.50 0.00 0.00 28.75 30.00 2fzu h GLU 132 CO 0.75 0.32 -0.84 -3.47 -1.00 0.00 0.00 179.01 174.77 2fzu n ASP 133 N -4.48 3.68 -2.78 1.42 4.64 -1.26 -3.43 116.55 114.34 2fzu n ASP 133 Ca 0.04 -3.39 -0.11 0.00 -1.38 0.00 0.00 54.79 49.96 2fzu n ASP 133 Cb 0.11 -0.39 0.08 0.00 -1.04 0.00 0.00 41.12 39.88 2fzu n ASP 133 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2fzu n GLY 134 N -0.70 -1.90 0.24 0.27 0.00 -0.76 -4.69 105.19 97.64 2fzu n GLY 134 Ca 0.32 -1.58 0.12 0.00 0.00 0.00 0.00 46.02 44.88 2fzu n GLY 134 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2fzu h ASN 135 N -1.12 0.00 0.00 1.61 2.35 -1.94 0.22 115.58 116.70 2fzu h ASN 135 Ca -0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 2fzu h ASN 135 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.81 2fzu h ASN 135 CO 0.10 0.17 -0.13 0.40 -1.65 0.00 0.00 177.43 176.32 2fzu h ILE 136 N 0.00 0.00 0.00 2.81 5.03 -1.92 -0.58 117.51 122.85 2fzu h ILE 136 Ca -0.00 -0.59 -0.01 0.00 -0.12 0.00 0.00 64.86 64.14 2fzu h ILE 136 Cb 0.65 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 34.44 2fzu h ILE 136 CO 0.02 0.00 -0.03 -0.07 -0.68 0.00 0.00 178.15 177.39 2fzu h LEU 137 N -0.59 0.00 -0.71 1.44 3.38 -1.74 -1.65 115.31 115.44 2fzu h LEU 137 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2fzu h LEU 137 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2fzu h LEU 137 CO 0.00 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.17 2fzu n GLY 138 N 0.25 -0.22 3.60 0.83 0.00 0.07 -4.87 105.19 104.84 2fzu n GLY 138 Ca 0.01 -0.35 -0.28 0.00 0.00 0.00 0.00 46.02 45.40 2fzu n GLY 138 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2fzu n HIS 139 N -0.11 -2.02 0.34 1.61 8.25 -0.62 -4.91 115.22 117.77 2fzu n HIS 139 Ca 0.18 0.53 0.08 0.00 -0.26 0.00 0.00 57.72 58.25 2fzu n HIS 139 Cb 0.26 -3.58 0.11 0.00 1.12 0.00 0.00 29.99 27.91 2fzu n HIS 139 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2fzu n LYS 140 N -4.00 1.68 -2.97 -0.41 5.02 -0.23 -4.97 118.16 112.28 2fzu n LYS 140 Ca -0.09 -1.69 -0.40 0.00 -2.02 0.00 0.00 58.31 54.12 2fzu n LYS 140 Cb 0.60 -1.32 -0.05 0.00 -0.02 0.00 0.00 35.03 34.24 2fzu n LYS 140 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2fzu s LEU 141 N -1.18 4.48 0.64 -0.35 1.02 -1.24 -1.04 118.68 121.01 2fzu s LEU 141 Ca 0.22 1.50 -0.16 0.00 0.02 0.00 0.00 54.13 55.71 2fzu s LEU 141 Cb 0.14 -3.25 -0.01 0.00 0.02 0.00 0.00 46.19 43.08 2fzu s LEU 141 CO 0.20 0.05 1.13 -1.61 0.02 0.00 0.00 176.35 176.14 2fzu s GLU 142 N -0.26 2.86 -1.28 1.70 2.02 -0.16 -4.85 118.70 118.72 2fzu s GLU 142 Ca 0.38 1.52 -0.12 0.00 0.02 0.00 0.00 54.97 56.78 2fzu s GLU 142 Cb -0.21 -1.95 0.15 0.00 0.10 0.00 0.00 34.13 32.22 2fzu s GLU 142 CO 0.24 -1.23 1.75 0.98 0.02 0.00 0.00 175.26 177.02 2fzu n TYR 143 N -2.13 3.82 -3.75 1.61 9.36 -1.26 -4.83 117.16 119.97 2fzu n TYR 143 Ca 0.11 -3.00 -0.08 0.00 3.32 0.00 0.00 57.90 58.25 2fzu n TYR 143 Cb 0.51 -2.14 0.03 0.00 -0.63 0.00 0.00 39.34 37.11 2fzu n TYR 143 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 2fzu n ASN 144 N 5.03 -2.12 -3.63 2.98 0.23 -1.26 -4.86 115.26 111.63 2fzu n ASN 144 Ca 0.41 -2.45 -0.02 0.00 -0.53 0.00 0.00 54.58 51.99 2fzu n ASN 144 Cb 0.39 3.53 -0.05 0.00 -2.08 0.00 0.00 39.78 41.58 2fzu n ASN 144 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 2fzu s TYR 145 N -2.58 -1.24 0.69 -2.53 6.14 -1.26 -4.86 117.35 111.70 2fzu s TYR 145 Ca 0.15 2.22 -0.11 0.00 0.64 0.00 0.00 57.07 59.97 2fzu s TYR 145 Cb -0.04 0.75 0.00 0.00 0.42 0.00 0.00 41.96 43.09 2fzu s TYR 145 CO 0.11 -0.62 1.08 -0.80 0.64 0.00 0.00 175.55 175.96 2fzu s ASN 146 N 2.60 5.59 0.29 4.32 0.01 -1.26 -4.62 114.94 121.87 2fzu s ASN 146 Ca -0.07 1.20 -0.23 0.00 -0.71 0.00 0.00 52.86 53.06 2fzu s ASN 146 Cb -0.10 -2.05 -0.09 0.00 0.41 0.00 0.00 41.25 39.41 2fzu s ASN 146 CO -0.19 -1.26 0.85 -0.94 -1.51 0.00 0.00 177.10 174.05 2fzu s SER 147 N -4.30 7.18 0.22 -1.22 1.04 -1.26 -4.59 113.70 110.76 2fzu s SER 147 Ca 0.58 1.64 -0.05 0.00 0.48 0.00 0.00 55.95 58.60 2fzu s SER 147 Cb -0.11 -2.51 -0.03 0.00 0.10 0.00 0.00 66.02 63.47 2fzu s SER 147 CO 0.52 -0.06 0.26 -1.00 0.98 0.00 0.00 173.24 173.94 2fzu s HIS 148 N -1.64 0.85 -0.05 5.02 3.76 -0.86 -4.99 115.29 117.38 2fzu s HIS 148 Ca 0.49 -1.13 0.04 0.00 -0.15 0.00 0.00 55.06 54.31 2fzu s HIS 148 Cb -0.17 -0.28 -0.02 0.00 1.11 0.00 0.00 32.58 33.22 2fzu s HIS 148 CO 0.22 -0.77 -0.16 -0.80 -0.85 0.00 0.00 174.74 172.37 2fzu s ASN 149 N -3.10 3.85 -0.31 1.40 0.01 -1.26 -0.26 114.94 115.26 2fzu s ASN 149 Ca 0.33 -0.25 -0.07 0.00 -0.71 0.00 0.00 52.86 52.15 2fzu s ASN 149 Cb 0.04 -0.80 0.02 0.00 0.41 0.00 0.00 41.25 40.92 2fzu s ASN 149 CO 0.11 0.33 0.09 -0.69 -1.51 0.00 0.00 177.10 175.43 2fzu s VAL 150 N -0.65 3.95 -0.29 1.60 1.01 0.37 -4.67 120.40 121.72 2fzu s VAL 150 Ca 0.10 -0.82 -0.17 0.00 0.00 0.00 0.00 61.98 61.09 2fzu s VAL 150 Cb -0.11 -3.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 2fzu s VAL 150 CO 0.01 -0.00 0.47 -0.31 0.00 0.00 0.00 175.10 175.26 2fzu s TYR 151 N 1.48 3.23 -0.06 5.22 2.02 -0.85 -0.97 117.35 127.43 2fzu s TYR 151 Ca 0.01 0.43 -0.02 0.00 -0.37 0.00 0.00 57.07 57.13 2fzu s TYR 151 Cb -0.18 -2.73 -0.04 0.00 -0.40 0.00 0.00 41.96 38.61 2fzu s TYR 151 CO 0.03 -0.34 0.04 0.42 -1.57 0.00 0.00 175.55 174.12 2fzu s ILE 152 N 2.26 4.55 0.04 2.71 1.01 0.14 -1.47 121.20 130.44 2fzu s ILE 152 Ca 0.19 -0.26 0.01 0.00 0.00 0.00 0.00 60.65 60.58 2fzu s ILE 152 Cb -0.16 -2.97 -0.03 0.00 0.01 0.00 0.00 42.46 39.31 2fzu s ILE 152 CO 0.11 0.53 -0.05 0.28 0.00 0.00 0.00 174.94 175.80 2fzu s THR 153 N -0.99 0.34 0.48 2.92 -1.32 -0.28 -2.54 115.64 114.24 2fzu s THR 153 Ca 0.16 -1.33 -0.21 0.00 -1.21 0.00 0.00 61.69 59.11 2fzu s THR 153 Cb -0.12 -0.87 -0.08 0.00 -1.51 0.00 0.00 72.50 69.93 2fzu s THR 153 CO 0.06 -0.65 1.06 0.00 -2.21 0.00 0.00 174.62 172.89 2fzu s ALA 154 N -2.36 2.88 -0.57 11.08 0.00 -1.24 -0.85 121.76 130.70 2fzu s ALA 154 Ca -0.05 0.68 0.04 0.00 0.00 0.00 0.00 51.96 52.64 2fzu s ALA 154 Cb -0.03 -3.28 0.16 0.00 0.00 0.00 0.00 23.12 19.97 2fzu s ALA 154 CO -0.03 -0.40 0.40 0.34 0.00 0.00 0.00 175.76 176.07 2fzu s ASP 155 N -1.83 3.64 0.27 0.00 3.68 0.37 -4.68 116.67 118.11 2fzu s ASP 155 Ca 0.66 -3.42 -0.04 0.00 2.13 0.00 0.00 52.55 51.89 2fzu s ASP 155 Cb -0.19 -1.20 0.33 0.00 -1.45 0.00 0.00 42.92 40.41 2fzu s ASP 155 CO 0.23 -0.14 1.91 0.11 0.13 0.00 0.00 175.17 177.41 2fzu h LYS 156 N 5.70 1.16 -0.62 4.34 1.57 -1.95 -0.23 116.57 126.54 2fzu h LYS 156 Ca 0.15 -0.11 0.13 0.00 -1.87 0.00 0.00 60.65 58.95 2fzu h LYS 156 Cb 0.83 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 32.86 2fzu h LYS 156 CO 0.58 0.82 0.42 0.37 -0.57 0.00 0.00 179.45 181.07 2fzu h GLN 157 N 1.18 0.26 -0.37 3.15 4.15 -1.93 -1.09 115.11 120.45 2fzu h GLN 157 Ca 0.30 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.71 2fzu h GLN 157 Cb -0.04 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.60 2fzu h GLN 157 CO -0.06 0.17 0.00 1.63 -1.93 0.00 0.00 178.83 178.64 2fzu n LYS 158 N -4.44 2.34 -3.50 1.69 5.02 -0.21 -4.94 118.16 114.12 2fzu n LYS 158 Ca 0.11 -2.10 -0.26 0.00 -2.02 0.00 0.00 58.31 54.04 2fzu n LYS 158 Cb 0.50 -1.40 0.03 0.00 -0.02 0.00 0.00 35.03 34.13 2fzu n LYS 158 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2fzu n ASN 159 N 1.09 -5.07 0.00 4.39 5.15 -0.41 -4.55 115.26 115.86 2fzu n ASN 159 Ca 0.16 -0.52 0.00 0.00 -0.60 0.00 0.00 54.58 53.62 2fzu n ASN 159 Cb 0.50 -4.08 0.00 0.00 -0.53 0.00 0.00 39.78 35.67 2fzu n ASN 159 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2fzu n GLY 160 N -1.55 4.60 3.15 8.20 0.00 -0.53 -4.30 105.19 114.77 2fzu n GLY 160 Ca -0.02 -0.85 -0.10 0.00 0.00 0.00 0.00 46.02 45.06 2fzu n GLY 160 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2fzu s ILE 161 N 0.22 0.49 0.22 -0.61 -4.36 -0.81 -0.48 121.20 115.86 2fzu s ILE 161 Ca 0.00 -1.90 0.09 0.00 -0.26 0.00 0.00 60.65 58.58 2fzu s ILE 161 Cb 0.00 -1.72 -0.05 0.00 1.25 0.00 0.00 42.46 41.95 2fzu s ILE 161 CO 0.00 -0.83 -0.17 -0.54 0.24 0.00 0.00 174.94 173.64 2fzu s LYS 162 N -3.89 1.44 0.04 0.37 1.02 -0.03 -0.93 119.74 117.75 2fzu s LYS 162 Ca 0.13 -1.62 -0.07 0.00 0.02 0.00 0.00 55.97 54.43 2fzu s LYS 162 Cb 0.06 -1.38 -0.00 0.00 -0.52 0.00 0.00 37.83 35.99 2fzu s LYS 162 CO -0.05 0.25 0.14 0.00 -0.92 0.00 0.00 175.35 174.78 2fzu s ALA 163 N -2.65 -0.19 -0.01 5.17 0.00 -0.30 -1.12 121.76 122.65 2fzu s ALA 163 Ca 0.24 -0.46 -0.01 0.00 0.00 0.00 0.00 51.96 51.73 2fzu s ALA 163 Cb -0.03 0.29 0.00 0.00 0.00 0.00 0.00 23.12 23.38 2fzu s ALA 163 CO 0.09 -0.36 0.03 -0.80 0.00 0.00 0.00 175.76 174.72 2fzu s ASN 164 N -2.21 -0.03 0.04 0.00 0.01 -0.54 -0.81 114.94 111.40 2fzu s ASN 164 Ca -0.04 0.06 -0.28 0.00 -0.71 0.00 0.00 52.86 51.89 2fzu s ASN 164 Cb -0.00 0.05 0.09 0.00 0.41 0.00 0.00 41.25 41.80 2fzu s ASN 164 CO -0.05 -0.01 0.98 0.72 -1.51 0.00 0.00 177.10 177.23 2fzu s PHE 165 N 0.05 -0.22 -0.12 2.20 -0.71 -0.79 -2.00 117.98 116.40 2fzu s PHE 165 Ca -0.00 0.03 0.02 0.00 -1.04 0.00 0.00 56.93 55.93 2fzu s PHE 165 Cb -0.01 0.58 0.02 0.00 -1.21 0.00 0.00 43.02 42.39 2fzu s PHE 165 CO -0.00 -0.60 -0.16 0.15 -1.34 0.00 0.00 175.22 173.27 2fzu s LYS 166 N -3.05 2.41 -0.03 1.99 1.02 -1.26 -0.14 119.74 120.68 2fzu s LYS 166 Ca 0.09 -0.63 -0.16 0.00 0.02 0.00 0.00 55.97 55.29 2fzu s LYS 166 Cb -0.01 -2.06 -0.05 0.00 -0.52 0.00 0.00 37.83 35.19 2fzu s LYS 166 CO -0.04 -0.09 0.45 0.42 -0.92 0.00 0.00 175.35 175.17 2fzu s ILE 167 N 1.06 5.05 -0.42 2.17 -1.09 -0.16 -4.93 121.20 122.88 2fzu s ILE 167 Ca -0.04 0.92 -0.13 0.00 -2.23 0.00 0.00 60.65 59.17 2fzu s ILE 167 Cb -0.15 -3.77 0.05 0.00 -1.58 0.00 0.00 42.46 37.01 2fzu s ILE 167 CO -0.04 0.49 0.29 -0.13 -1.23 0.00 0.00 174.94 174.32 2fzu s ARG 168 N -0.47 2.86 -0.23 2.79 3.00 -1.26 -0.96 118.95 124.68 2fzu s ARG 168 Ca 0.25 -1.22 -0.13 0.00 0.00 0.00 0.00 55.73 54.63 2fzu s ARG 168 Cb -0.16 -3.91 -0.04 0.00 0.00 0.00 0.00 34.95 30.83 2fzu s ARG 168 CO 0.13 -0.86 0.28 -1.01 0.00 0.00 0.00 175.30 173.84 2fzu s HIS 169 N 1.58 3.33 0.11 -0.53 3.76 0.27 -4.44 115.29 119.37 2fzu s HIS 169 Ca 0.03 0.41 -0.31 0.00 -0.15 0.00 0.00 55.06 55.04 2fzu s HIS 169 Cb -0.21 -2.41 -0.07 0.00 1.11 0.00 0.00 32.58 31.00 2fzu s HIS 169 CO 0.07 0.01 1.32 -0.80 -0.85 0.00 0.00 174.74 174.48 2fzu s ASN 170 N 1.11 6.91 0.09 1.40 0.01 -1.26 -0.63 114.94 122.57 2fzu s ASN 170 Ca 0.13 2.24 -0.01 0.00 -0.71 0.00 0.00 52.86 54.51 2fzu s ASN 170 Cb -0.14 -2.59 -0.04 0.00 0.41 0.00 0.00 41.25 38.89 2fzu s ASN 170 CO 0.07 -0.58 0.26 -0.63 -1.51 0.00 0.00 177.10 174.71 2fzu s ILE 171 N 0.96 5.32 -0.04 0.60 -1.09 -0.29 -0.99 121.20 125.66 2fzu s ILE 171 Ca 0.62 -0.27 0.27 0.00 -2.23 0.00 0.00 60.65 59.04 2fzu s ILE 171 Cb -0.34 -3.63 0.27 0.00 -1.58 0.00 0.00 42.46 37.18 2fzu s ILE 171 CO 0.31 0.10 1.83 1.05 -1.23 0.00 0.00 174.94 177.00 2fzu h GLU 172 N 2.98 0.00 -0.58 2.79 4.11 -1.39 -1.16 114.58 121.33 2fzu h GLU 172 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 2fzu h GLU 172 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2fzu h GLU 172 CO 0.75 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.43 2fzu n ASP 173 N -2.46 3.32 0.00 3.06 5.75 -1.26 -4.93 116.55 120.03 2fzu n ASP 173 Ca -0.01 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.78 2fzu n ASP 173 Cb 0.07 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 39.78 2fzu n ASP 173 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2fzu n GLY 174 N 1.49 0.77 3.16 6.12 0.00 -0.44 -5.07 105.19 111.22 2fzu n GLY 174 Ca 0.21 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 2fzu n GLY 174 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2fzu n SER 175 N 0.00 0.53 -4.10 1.61 2.88 -1.25 -4.87 113.62 108.42 2fzu n SER 175 Ca 0.00 -1.63 -0.24 0.00 -1.33 0.00 0.00 58.87 55.67 2fzu n SER 175 Cb 0.00 -0.70 -0.16 0.00 -0.75 0.00 0.00 64.21 62.60 2fzu n SER 175 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2fzu s VAL 176 N -2.98 1.24 -0.32 2.46 1.01 -1.26 -1.14 120.40 119.41 2fzu s VAL 176 Ca 0.58 -0.62 -0.11 0.00 0.00 0.00 0.00 61.98 61.83 2fzu s VAL 176 Cb -0.02 -1.07 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 2fzu s VAL 176 CO 0.40 0.36 0.20 -1.58 0.00 0.00 0.00 175.10 174.48 2fzu s GLN 177 N 0.06 3.48 0.20 2.72 2.00 0.20 -4.93 119.66 123.39 2fzu s GLN 177 Ca -0.03 -0.64 -0.26 0.00 -2.00 0.00 0.00 55.36 52.44 2fzu s GLN 177 Cb -0.10 -3.68 -0.08 0.00 0.80 0.00 0.00 33.01 29.94 2fzu s GLN 177 CO 0.02 -0.40 0.82 -0.51 -0.50 0.00 0.00 175.29 174.72 2fzu s LEU 178 N 1.68 4.55 -0.32 3.68 1.43 -1.26 -0.57 118.68 127.87 2fzu s LEU 178 Ca 0.06 1.70 -0.00 0.00 -1.03 0.00 0.00 54.13 54.85 2fzu s LEU 178 Cb -0.17 -3.47 0.10 0.00 0.03 0.00 0.00 46.19 42.69 2fzu s LEU 178 CO 0.09 0.15 0.10 0.00 0.23 0.00 0.00 176.35 176.92 2fzu s ALA 179 N -1.25 1.61 0.06 4.21 0.00 -0.13 -1.11 121.76 125.15 2fzu s ALA 179 Ca 0.39 -1.76 -0.31 0.00 0.00 0.00 0.00 51.96 50.29 2fzu s ALA 179 Cb -0.22 -1.65 -0.05 0.00 0.00 0.00 0.00 23.12 21.19 2fzu s ALA 179 CO 0.27 -1.69 1.18 -0.51 0.00 0.00 0.00 175.76 175.01 2fzu s ASP 180 N 1.52 7.10 -0.12 0.00 1.01 -0.09 -0.99 116.67 125.10 2fzu s ASP 180 Ca 0.10 1.99 0.02 0.00 0.71 0.00 0.00 52.55 55.37 2fzu s ASP 180 Cb -0.18 -2.58 -0.01 0.00 1.01 0.00 0.00 42.92 41.17 2fzu s ASP 180 CO -0.23 -0.46 -0.18 -1.00 0.21 0.00 0.00 175.17 173.52 2fzu s HIS 181 N 1.06 2.71 -0.09 4.23 3.76 0.81 -0.60 115.29 127.16 2fzu s HIS 181 Ca 0.58 -0.80 0.03 0.00 -0.15 0.00 0.00 55.06 54.72 2fzu s HIS 181 Cb -0.29 -1.79 0.01 0.00 1.11 0.00 0.00 32.58 31.63 2fzu s HIS 181 CO 0.29 -0.29 -0.18 -0.47 -0.85 0.00 0.00 174.74 173.24 2fzu s TYR 182 N 0.33 2.05 0.05 1.40 5.04 -0.66 -1.88 117.35 123.68 2fzu s TYR 182 Ca -0.14 -0.87 0.05 0.00 -2.44 0.00 0.00 57.07 53.67 2fzu s TYR 182 Cb -0.17 -1.43 -0.02 0.00 0.35 0.00 0.00 41.96 40.69 2fzu s TYR 182 CO 0.07 -0.40 -0.14 -1.14 -1.34 0.00 0.00 175.55 172.60 2fzu s GLN 183 N 0.65 0.89 -0.00 4.97 0.74 0.01 -1.48 119.66 125.45 2fzu s GLN 183 Ca -0.13 -0.80 0.00 0.00 0.05 0.00 0.00 55.36 54.48 2fzu s GLN 183 Cb -0.16 -0.90 0.00 0.00 1.10 0.00 0.00 33.01 33.05 2fzu s GLN 183 CO 0.04 0.22 -0.01 -1.14 -0.55 0.00 0.00 175.29 173.84 2fzu s GLN 184 N -1.28 0.13 -0.03 1.67 -0.44 -0.17 -1.15 119.66 118.39 2fzu s GLN 184 Ca 0.01 -0.04 0.04 0.00 -2.50 0.00 0.00 55.36 52.87 2fzu s GLN 184 Cb -0.08 -0.15 -0.01 0.00 -1.64 0.00 0.00 33.01 31.13 2fzu s GLN 184 CO 0.01 0.02 -0.16 -0.80 0.50 0.00 0.00 175.29 174.86 2fzu s ASN 185 N 0.07 2.02 -0.02 6.67 -0.87 -0.11 -0.97 114.94 121.73 2fzu s ASN 185 Ca -0.00 -0.32 0.01 0.00 -1.57 0.00 0.00 52.86 50.98 2fzu s ASN 185 Cb -0.02 -0.45 0.01 0.00 -0.02 0.00 0.00 41.25 40.77 2fzu s ASN 185 CO -0.00 0.16 -0.04 0.42 -2.57 0.00 0.00 177.10 175.07 2fzu s THR 186 N -0.09 0.37 0.48 1.60 -4.23 -0.48 -1.93 115.64 111.36 2fzu s THR 186 Ca -0.00 -0.14 -0.22 0.00 -1.18 0.00 0.00 61.69 60.14 2fzu s THR 186 Cb -0.10 -0.36 -0.07 0.00 1.34 0.00 0.00 72.50 73.32 2fzu s THR 186 CO 0.01 0.13 1.20 -2.16 -0.54 0.00 0.00 174.62 173.27 2fzu s PRO 187 N 0.27 3.59 0.06 3.99 0.04 -1.26 -0.71 135.00 140.98 2fzu s PRO 187 Ca -0.03 1.86 -0.05 0.00 0.04 0.00 0.00 61.00 62.83 2fzu s PRO 187 Cb -0.06 -2.35 -0.29 0.00 0.04 0.00 0.00 34.50 31.84 2fzu s PRO 187 CO -0.00 -0.71 1.07 0.82 0.04 0.00 0.00 177.00 178.22 2fzu h ILE 188 N 1.73 1.42 -4.12 0.56 2.04 -1.18 -3.45 117.51 114.52 2fzu h ILE 188 Ca -0.50 -2.98 -0.46 0.00 1.00 0.00 0.00 64.86 61.92 2fzu h ILE 188 Cb 1.26 2.92 0.09 0.00 -0.74 0.00 0.00 36.82 40.35 2fzu h ILE 188 CO 0.59 0.87 0.31 -0.83 0.00 0.00 0.00 178.15 179.09 2fzu s GLY 189 N -4.71 1.65 0.00 5.37 0.00 -1.26 -5.01 107.32 103.36 2fzu s GLY 189 Ca -0.05 -0.82 0.19 0.00 0.00 0.00 0.00 44.72 44.04 2fzu s GLY 189 CO 0.88 -0.37 1.28 2.09 0.00 0.00 0.00 173.10 176.99 2fzu n ASP 190 N -3.10 3.13 -4.64 1.64 5.68 -1.26 -4.99 116.55 113.01 2fzu n ASP 190 Ca 0.08 -1.91 -0.27 0.00 -0.50 0.00 0.00 54.79 52.20 2fzu n ASP 190 Cb 0.61 -0.20 0.11 0.00 -1.14 0.00 0.00 41.12 40.50 2fzu n ASP 190 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 2fzu s GLY 191 N -1.34 1.73 0.52 6.12 0.00 -1.26 -5.02 107.32 108.07 2fzu s GLY 191 Ca 0.32 -1.18 -0.19 0.00 0.00 0.00 0.00 44.72 43.67 2fzu s GLY 191 CO 0.26 -0.63 1.04 2.56 0.00 0.00 0.00 173.10 176.33 2fzu s PRO 192 N -5.42 3.67 0.29 2.90 0.04 -1.26 -5.05 135.00 130.16 2fzu s PRO 192 Ca 0.66 1.27 0.05 0.00 0.04 0.00 0.00 61.00 63.02 2fzu s PRO 192 Cb -0.07 -2.08 -0.06 0.00 0.04 0.00 0.00 34.50 32.33 2fzu s PRO 192 CO 0.47 -0.53 0.01 0.14 0.04 0.00 0.00 177.00 177.13 2fzu s VAL 193 N -2.19 1.29 -0.13 -0.36 -7.23 -1.26 -4.83 120.40 105.68 2fzu s VAL 193 Ca 0.65 -2.04 -0.21 0.00 -1.81 0.00 0.00 61.98 58.57 2fzu s VAL 193 Cb -0.16 -2.60 -0.03 0.00 0.56 0.00 0.00 36.38 34.15 2fzu s VAL 193 CO 0.26 -0.16 0.62 -0.76 -0.31 0.00 0.00 175.10 174.75 2fzu s LEU 194 N -3.43 4.24 -0.33 1.32 1.43 -1.26 -5.05 118.68 115.59 2fzu s LEU 194 Ca 0.33 0.96 -0.09 0.00 -1.03 0.00 0.00 54.13 54.30 2fzu s LEU 194 Cb 0.07 -2.91 0.02 0.00 0.03 0.00 0.00 46.19 43.39 2fzu s LEU 194 CO 0.13 -0.15 0.14 -0.76 0.23 0.00 0.00 176.35 175.94 2fzu s LEU 195 N 1.20 4.25 0.44 1.79 1.43 -1.26 -3.98 118.68 122.55 2fzu s LEU 195 Ca 0.31 -0.82 -0.10 0.00 -1.03 0.00 0.00 54.13 52.50 2fzu s LEU 195 Cb -0.16 -1.95 -0.06 0.00 0.03 0.00 0.00 46.19 44.05 2fzu s LEU 195 CO 0.13 -0.27 0.81 -2.16 0.23 0.00 0.00 176.35 175.08 2fzu s PRO 196 N 1.53 3.73 0.80 1.29 0.04 -1.26 -4.92 135.00 136.20 2fzu s PRO 196 Ca 0.02 0.46 -0.11 0.00 0.04 0.00 0.00 61.00 61.42 2fzu s PRO 196 Cb -0.18 -2.35 0.07 0.00 0.04 0.00 0.00 34.50 32.08 2fzu s PRO 196 CO 0.05 -0.13 1.09 -0.51 0.04 0.00 0.00 177.00 177.54 2fzu s ASP 197 N -3.43 4.26 0.19 6.66 -0.00 -1.26 -3.70 116.67 119.38 2fzu s ASP 197 Ca 0.51 1.77 -0.33 0.00 -0.00 0.00 0.00 52.55 54.50 2fzu s ASP 197 Cb -0.10 -2.46 -0.14 0.00 -0.00 0.00 0.00 42.92 40.22 2fzu s ASP 197 CO 0.36 -2.18 1.43 0.59 -0.00 0.00 0.00 175.17 175.37 2fzu n ASN 198 N -3.61 2.60 -2.74 0.27 3.02 -1.26 -4.80 115.26 108.73 2fzu n ASN 198 Ca 0.09 1.12 -0.05 0.00 -0.03 0.00 0.00 54.58 55.70 2fzu n ASN 198 Cb 0.53 -1.38 0.02 0.00 -0.61 0.00 0.00 39.78 38.35 2fzu n ASN 198 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fzu n HIS 199 N 2.47 -1.75 -4.19 3.10 1.44 -1.05 -4.73 115.22 110.51 2fzu n HIS 199 Ca 0.15 -1.37 -0.11 0.00 -2.01 0.00 0.00 57.72 54.38 2fzu n HIS 199 Cb 0.28 0.68 -0.10 0.00 0.12 0.00 0.00 29.99 30.97 2fzu n HIS 199 CO 0.00 0.00 0.00 1.52 -2.81 0.00 0.00 176.34 175.05 2fzu s TYR 200 N -2.90 1.04 -0.19 -1.40 -0.85 -0.43 -0.68 117.35 111.94 2fzu s TYR 200 Ca 0.16 -1.21 -0.03 0.00 -0.52 0.00 0.00 57.07 55.48 2fzu s TYR 200 Cb -0.03 -0.57 -0.01 0.00 0.38 0.00 0.00 41.96 41.72 2fzu s TYR 200 CO 0.08 -0.46 -0.06 -0.51 -1.52 0.00 0.00 175.55 173.07 2fzu s LEU 201 N -3.12 2.88 -0.31 -3.49 1.43 -0.14 -1.09 118.68 114.84 2fzu s LEU 201 Ca 0.28 -0.36 -0.21 0.00 -1.03 0.00 0.00 54.13 52.82 2fzu s LEU 201 Cb 0.07 -1.71 -0.01 0.00 0.03 0.00 0.00 46.19 44.57 2fzu s LEU 201 CO 0.05 0.04 0.64 -0.55 0.23 0.00 0.00 176.35 176.76 2fzu s SER 202 N 1.12 6.50 0.01 2.29 0.15 0.47 -0.48 113.70 123.76 2fzu s SER 202 Ca 0.01 0.40 0.06 0.00 0.70 0.00 0.00 55.95 57.13 2fzu s SER 202 Cb -0.15 -2.34 -0.03 0.00 -1.71 0.00 0.00 66.02 61.80 2fzu s SER 202 CO -0.01 -0.51 -0.19 0.42 1.20 0.00 0.00 173.24 174.15 2fzu s THR 203 N 2.66 2.73 -0.00 6.45 -4.23 0.63 -1.49 115.64 122.38 2fzu s THR 203 Ca 0.26 -1.06 0.00 0.00 -1.18 0.00 0.00 61.69 59.71 2fzu s THR 203 Cb -0.15 -2.10 0.00 0.00 1.34 0.00 0.00 72.50 71.60 2fzu s THR 203 CO 0.12 0.44 -0.00 0.00 -0.54 0.00 0.00 174.62 174.64 2fzu s GLN 204 N -1.12 0.07 -0.02 3.99 -2.07 -0.39 -2.04 119.66 118.08 2fzu s GLN 204 Ca 0.13 0.00 0.01 0.00 -1.82 0.00 0.00 55.36 53.68 2fzu s GLN 204 Cb -0.10 -0.12 0.02 0.00 -1.09 0.00 0.00 33.01 31.72 2fzu s GLN 204 CO 0.03 -0.01 -0.01 -1.12 -1.32 0.00 0.00 175.29 172.86 2fzu s SER 205 N 0.17 0.43 -0.15 12.60 0.01 -1.26 -1.32 113.70 124.18 2fzu s SER 205 Ca -0.01 -0.04 0.01 0.00 1.31 0.00 0.00 55.95 57.22 2fzu s SER 205 Cb -0.03 -0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.01 2fzu s SER 205 CO -0.00 -0.06 -0.18 0.00 0.41 0.00 0.00 173.24 173.40 2fzu s ALA 206 N 0.74 2.39 -0.12 1.44 0.00 0.41 -4.50 121.76 122.12 2fzu s ALA 206 Ca -0.08 -1.06 -0.04 0.00 0.00 0.00 0.00 51.96 50.78 2fzu s ALA 206 Cb -0.11 -1.13 -0.04 0.00 0.00 0.00 0.00 23.12 21.85 2fzu s ALA 206 CO -0.01 -0.03 0.04 -0.51 0.00 0.00 0.00 175.76 175.25 2fzu s LEU 207 N 0.81 3.78 0.00 0.00 1.43 -1.26 -1.54 118.68 121.89 2fzu s LEU 207 Ca -0.06 0.18 -0.03 0.00 -1.03 0.00 0.00 54.13 53.20 2fzu s LEU 207 Cb -0.15 -1.90 0.01 0.00 0.03 0.00 0.00 46.19 44.18 2fzu s LEU 207 CO -0.01 0.33 0.46 -1.54 0.23 0.00 0.00 176.35 175.82 2fzu n SER 208 N 2.48 -1.28 -4.31 2.29 3.41 -0.07 -4.92 113.62 111.22 2fzu n SER 208 Ca -0.18 -2.66 -0.25 0.00 -0.26 0.00 0.00 58.87 55.52 2fzu n SER 208 Cb 0.54 2.36 -0.12 0.00 -0.26 0.00 0.00 64.21 66.72 2fzu n SER 208 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2fzu s LYS 209 N -2.65 1.20 -0.33 4.33 -0.14 -1.26 -1.40 119.74 119.49 2fzu s LYS 209 Ca 0.25 -1.24 -0.22 0.00 -1.36 0.00 0.00 55.97 53.41 2fzu s LYS 209 Cb -0.01 -1.48 -0.00 0.00 -1.68 0.00 0.00 37.83 34.66 2fzu s LYS 209 CO 0.18 0.34 0.69 0.34 -0.76 0.00 0.00 175.35 176.14 2fzu s ASP 210 N -2.06 6.53 0.33 2.83 -1.08 -1.26 -4.94 116.67 117.02 2fzu s ASP 210 Ca 0.09 0.42 0.26 0.00 -0.52 0.00 0.00 52.55 52.79 2fzu s ASP 210 Cb -0.09 -2.36 1.13 0.00 -1.46 0.00 0.00 42.92 40.13 2fzu s ASP 210 CO 0.05 -0.58 1.77 1.55 0.52 0.00 0.00 175.17 178.49 2fzu h PRO 211 N 8.27 0.00 -0.40 4.34 0.13 -2.04 -1.61 132.00 140.69 2fzu h PRO 211 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2fzu h PRO 211 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2fzu h PRO 211 CO 0.85 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.71 2fzu n ASN 212 N -2.41 3.29 -4.62 1.44 3.02 -1.26 -4.94 115.26 109.78 2fzu n ASN 212 Ca 0.01 -1.97 -0.37 0.00 -0.03 0.00 0.00 54.58 52.22 2fzu n ASN 212 Cb 0.21 -0.26 -0.10 0.00 -0.61 0.00 0.00 39.78 39.01 2fzu n ASN 212 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2fzu s GLU 213 N -1.48 4.01 0.10 3.52 2.56 -0.61 -4.97 118.70 121.83 2fzu s GLU 213 Ca 0.39 -0.30 0.23 0.00 0.00 0.00 0.00 54.97 55.29 2fzu s GLU 213 Cb 0.22 -3.60 0.00 0.00 2.00 0.00 0.00 34.13 32.75 2fzu s GLU 213 CO 0.31 -0.06 0.98 1.63 -0.56 0.00 0.00 175.26 177.55 2fzu n LYS 214 N 4.69 0.46 -1.50 4.30 5.02 -1.26 -4.90 118.16 124.96 2fzu n LYS 214 Ca -0.14 0.02 -0.31 0.00 -2.02 0.00 0.00 58.31 55.86 2fzu n LYS 214 Cb 0.52 -1.68 0.06 0.00 -0.02 0.00 0.00 35.03 33.92 2fzu n LYS 214 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2fzu s ARG 215 N -3.30 2.67 0.03 1.97 0.52 -1.26 -4.98 118.95 114.59 2fzu s ARG 215 Ca 0.01 0.95 -0.30 0.00 -0.52 0.00 0.00 55.73 55.86 2fzu s ARG 215 Cb 0.12 -1.96 -0.06 0.00 0.52 0.00 0.00 34.95 33.58 2fzu s ARG 215 CO 0.81 -1.29 1.32 0.34 0.02 0.00 0.00 175.30 176.49 2fzu s ASP 216 N -3.73 6.93 0.29 0.23 2.15 -1.26 -4.95 116.67 116.33 2fzu s ASP 216 Ca 0.59 2.09 -0.18 0.00 0.43 0.00 0.00 52.55 55.48 2fzu s ASP 216 Cb -0.15 -2.57 0.02 0.00 -0.30 0.00 0.00 42.92 39.92 2fzu s ASP 216 CO 0.55 -0.62 0.68 -1.38 -0.17 0.00 0.00 175.17 174.23 2fzu s HIS 217 N 1.74 -0.02 -0.11 -5.34 -3.43 -1.26 -1.06 115.29 105.81 2fzu s HIS 217 Ca 0.62 -0.44 -0.05 0.00 -0.80 0.00 0.00 55.06 54.39 2fzu s HIS 217 Cb -0.31 0.61 0.05 0.00 -1.43 0.00 0.00 32.58 31.50 2fzu s HIS 217 CO 0.27 -1.23 0.25 1.41 -2.00 0.00 0.00 174.74 173.44 2fzu s MET 218 N -3.74 0.18 -0.17 -0.38 1.75 -0.21 -4.96 119.30 111.77 2fzu s MET 218 Ca 0.14 0.58 -0.11 0.00 -1.25 0.00 0.00 55.69 55.06 2fzu s MET 218 Cb -0.05 -0.11 -0.05 0.00 2.84 0.00 0.00 34.83 37.47 2fzu s MET 218 CO 0.08 -0.20 0.18 0.08 -0.65 0.00 0.00 175.02 174.51 2fzu s VAL 219 N 1.57 5.39 -0.05 10.11 1.01 -0.49 -0.65 120.40 137.28 2fzu s VAL 219 Ca -0.06 0.30 0.02 0.00 0.00 0.00 0.00 61.98 62.23 2fzu s VAL 219 Cb -0.11 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 32.78 2fzu s VAL 219 CO -0.08 0.46 -0.10 -0.22 0.00 0.00 0.00 175.10 175.16 2fzu s LEU 220 N 0.11 1.60 -0.16 3.92 0.20 0.14 -0.89 118.68 123.59 2fzu s LEU 220 Ca 0.12 -0.24 0.01 0.00 0.69 0.00 0.00 54.13 54.70 2fzu s LEU 220 Cb -0.12 -0.70 0.01 0.00 -0.43 0.00 0.00 46.19 44.95 2fzu s LEU 220 CO 0.01 0.02 -0.18 -0.22 -0.29 0.00 0.00 176.35 175.69 2fzu s LEU 221 N 0.62 2.27 0.01 -0.68 2.96 -0.59 -1.52 118.68 121.76 2fzu s LEU 221 Ca -0.12 -0.57 0.01 0.00 -0.22 0.00 0.00 54.13 53.24 2fzu s LEU 221 Cb -0.14 -1.51 -0.01 0.00 0.50 0.00 0.00 46.19 45.03 2fzu s LEU 221 CO 0.02 0.05 -0.05 -0.70 -1.32 0.00 0.00 176.35 174.35 2fzu s GLU 222 N 1.00 0.38 -0.05 1.98 2.12 -0.51 -0.45 118.70 123.17 2fzu s GLU 222 Ca -0.02 -0.37 0.03 0.00 0.36 0.00 0.00 54.97 54.97 2fzu s GLU 222 Cb -0.15 -0.26 0.00 0.00 0.26 0.00 0.00 34.13 33.98 2fzu s GLU 222 CO -0.05 0.06 -0.15 -0.06 -0.54 0.00 0.00 175.26 174.52 2fzu s PHE 223 N -0.60 1.62 -0.04 5.30 0.40 -0.44 -0.95 117.98 123.27 2fzu s PHE 223 Ca -0.04 -0.53 0.00 0.00 -0.60 0.00 0.00 56.93 55.77 2fzu s PHE 223 Cb -0.05 -1.13 0.03 0.00 0.51 0.00 0.00 43.02 42.38 2fzu s PHE 223 CO -0.00 -0.22 -0.01 0.08 0.70 0.00 0.00 175.22 175.77 2fzu s VAL 224 N 0.32 0.25 -0.06 -0.44 1.01 0.17 -1.26 120.40 120.39 2fzu s VAL 224 Ca -0.09 0.06 0.01 0.00 0.00 0.00 0.00 61.98 61.96 2fzu s VAL 224 Cb -0.13 -0.35 0.02 0.00 0.00 0.00 0.00 36.38 35.92 2fzu s VAL 224 CO 0.03 0.17 -0.06 -0.89 0.00 0.00 0.00 175.10 174.36 2fzu s THR 225 N 1.14 0.69 0.42 3.92 2.01 -0.56 -0.68 115.64 122.58 2fzu s THR 225 Ca -0.08 -0.19 -0.22 0.00 0.31 0.00 0.00 61.69 61.51 2fzu s THR 225 Cb -0.13 -0.70 -0.10 0.00 0.01 0.00 0.00 72.50 71.57 2fzu s THR 225 CO -0.02 0.27 0.98 0.00 -0.69 0.00 0.00 174.62 175.16 2fzu s ALA 226 N 1.05 3.05 0.36 7.40 0.00 0.34 -0.39 121.76 133.57 2fzu s ALA 226 Ca -0.09 0.51 -0.16 0.00 0.00 0.00 0.00 51.96 52.22 2fzu s ALA 226 Cb -0.14 -3.19 0.04 0.00 0.00 0.00 0.00 23.12 19.83 2fzu s ALA 226 CO -0.00 0.01 0.75 0.00 0.00 0.00 0.00 175.76 176.51 2fzu s ALA 227 N -1.96 -0.71 0.00 0.00 0.00 -0.25 -4.55 121.76 114.28 2fzu s ALA 227 Ca 0.60 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.83 2fzu s ALA 227 Cb -0.14 0.74 0.00 0.00 0.00 0.00 0.00 23.12 23.72 2fzu s ALA 227 CO 0.18 -0.98 0.00 0.41 0.00 0.00 0.00 175.76 175.37 2fzu n GLY 228 N -0.52 0.82 3.58 0.00 0.00 -1.26 -1.31 105.19 106.50 2fzu n GLY 228 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 2fzu n GLY 228 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fzu s ILE 229 N -2.10 4.36 0.03 -0.61 -1.09 -1.26 -4.76 121.20 115.76 2fzu s ILE 229 Ca 0.00 -0.19 -0.32 0.00 -2.23 0.00 0.00 60.65 57.91 2fzu s ILE 229 Cb 0.00 -2.93 -0.10 0.00 -1.58 0.00 0.00 42.46 37.84 2fzu s ILE 229 CO 0.00 0.49 1.90 0.41 -1.23 0.00 0.00 174.94 176.51 2fzu n THR 230 N 3.43 0.60 -4.31 2.92 -1.04 -1.26 -5.01 114.28 109.61 2fzu n THR 230 Ca -0.17 -0.11 -0.20 0.00 -2.04 0.00 0.00 64.05 61.53 2fzu n THR 230 Cb 0.52 -2.12 -0.11 0.00 -1.82 0.00 0.00 70.33 66.80 2fzu n THR 230 CO 0.00 0.00 0.00 -1.38 -0.64 0.00 0.00 175.07 173.05 2fzu s HIS 231 N 3.82 1.70 -0.41 -1.42 -3.43 -1.26 -5.05 115.29 109.24 2fzu s HIS 231 Ca 0.88 -0.50 0.16 0.00 -0.80 0.00 0.00 55.06 54.79 2fzu s HIS 231 Cb -0.53 -0.85 0.59 0.00 -1.43 0.00 0.00 32.58 30.37 2fzu s HIS 231 CO 0.43 0.28 1.50 0.41 -2.00 0.00 0.00 174.74 175.37 2fzu n GLY 232 N 0.30 3.50 0.38 -1.38 0.00 -1.26 -4.72 105.19 102.00 2fzu n GLY 232 Ca -0.13 -0.91 0.13 0.00 0.00 0.00 0.00 46.02 45.11 2fzu n GLY 232 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2fzu h MET 233 N 2.60 0.57 -0.01 1.61 2.86 -2.02 -2.50 114.93 118.05 2fzu h MET 233 Ca 0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2fzu h MET 233 Cb 1.48 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 33.01 2fzu h MET 233 CO 0.26 0.38 0.00 -0.44 1.06 0.00 0.00 176.91 178.17 2fzu h ASP 234 N 0.59 0.00 0.54 1.22 3.32 -2.01 0.18 116.42 120.26 2fzu h ASP 234 Ca 0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.48 2fzu h ASP 234 Cb 0.79 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.34 2fzu h ASP 234 CO -0.18 0.00 0.00 -1.84 -1.72 0.00 0.00 179.24 175.50 2fzu n GLU 235 N -4.51 0.09 0.24 3.56 0.28 -0.94 -1.16 120.64 118.19 2fzu n GLU 235 Ca -0.03 0.36 0.16 0.00 -0.16 0.00 0.00 57.16 57.49 2fzu n GLU 235 Cb 0.10 -1.68 0.58 0.00 1.43 0.00 0.00 31.44 31.87 2fzu n GLU 235 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 2fzu h LEU 236 N 0.00 0.00 -3.55 -1.84 3.38 -0.80 -3.21 115.31 109.28 2fzu h LEU 236 Ca 0.00 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.69 2fzu h LEU 236 Cb 0.27 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.85 2fzu h LEU 236 CO 0.00 0.00 0.14 -1.22 0.09 0.00 0.00 178.44 177.45 2fzu n TYR 237 N -2.91 1.70 -1.47 1.13 4.02 -0.31 -5.19 117.16 114.14 2fzu n TYR 237 Ca 0.01 -1.66 0.00 0.00 -0.01 0.00 0.00 57.90 56.25 2fzu n TYR 237 Cb 0.32 -0.63 0.00 0.00 -0.02 0.00 0.00 39.34 39.01 2fzu n TYR 237 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21