#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zid s GLN 2 N 0.00 4.22 0.03 2.12 0.74 -1.26 -4.98 119.66 120.53 2zid s GLN 2 Ca 0.00 2.17 -0.16 0.00 0.05 0.00 0.00 55.36 57.42 2zid s GLN 2 Cb 0.00 -3.68 -0.06 0.00 1.10 0.00 0.00 33.01 30.37 2zid s GLN 2 CO 0.00 -0.71 0.46 0.15 -0.55 0.00 0.00 175.29 174.64 2zid s LYS 3 N 2.90 3.99 0.34 1.67 -0.14 -1.26 -5.09 119.74 122.15 2zid s LYS 3 Ca 0.70 0.50 0.09 0.00 -1.36 0.00 0.00 55.97 55.90 2zid s LYS 3 Cb -0.35 -3.21 -0.06 0.00 -1.68 0.00 0.00 37.83 32.52 2zid s LYS 3 CO 0.29 0.67 -0.09 -1.01 -0.76 0.00 0.00 175.35 174.46 2zid s HIS 4 N -1.11 2.36 0.30 3.18 3.76 -1.26 -5.03 115.29 117.50 2zid s HIS 4 Ca 0.26 -0.53 0.06 0.00 -0.15 0.00 0.00 55.06 54.69 2zid s HIS 4 Cb -0.17 -1.38 0.73 0.00 1.11 0.00 0.00 32.58 32.87 2zid s HIS 4 CO 0.15 0.54 1.78 0.11 -0.85 0.00 0.00 174.74 176.47 2zid h TRP 5 N 2.03 1.06 0.00 1.40 5.08 -1.98 -0.51 115.95 123.04 2zid h TRP 5 Ca -0.42 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.59 2zid h TRP 5 Cb 1.25 -0.32 0.00 0.00 -3.00 0.00 0.00 29.16 27.09 2zid h TRP 5 CO 0.76 0.24 0.00 -2.67 -1.28 0.00 0.00 178.44 175.48 2zid n TRP 6 N -4.77 0.04 0.31 0.12 4.27 -1.26 -2.99 117.44 113.16 2zid n TRP 6 Ca 0.23 0.01 0.16 0.00 -3.89 0.00 0.00 57.50 54.02 2zid n TRP 6 Cb 0.56 -0.52 0.71 0.00 -1.36 0.00 0.00 31.31 30.71 2zid n TRP 6 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 2zid h HIS 7 N 0.00 0.00 -0.20 -2.67 3.86 -1.48 -2.06 115.15 112.59 2zid h HIS 7 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2zid h HIS 7 Cb 0.28 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.75 2zid h HIS 7 CO 0.00 0.00 0.00 1.63 0.86 0.00 0.00 177.93 180.42 2zid n LYS 8 N -2.79 2.75 -3.30 2.45 5.02 -1.16 -4.89 118.16 116.24 2zid n LYS 8 Ca 0.00 -1.79 -0.31 0.00 -2.02 0.00 0.00 58.31 54.20 2zid n LYS 8 Cb 0.23 -1.16 -0.05 0.00 -0.02 0.00 0.00 35.03 34.03 2zid n LYS 8 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zid s ALA 9 N -0.98 3.53 -0.09 7.82 0.00 -0.78 -4.11 121.76 127.16 2zid s ALA 9 Ca 0.14 -0.32 0.03 0.00 0.00 0.00 0.00 51.96 51.82 2zid s ALA 9 Cb 0.07 -2.46 0.00 0.00 0.00 0.00 0.00 23.12 20.74 2zid s ALA 9 CO 0.10 0.35 -0.20 0.99 0.00 0.00 0.00 175.76 177.00 2zid s THR 10 N -1.98 1.78 -0.05 0.00 2.01 -1.26 -4.31 115.64 111.82 2zid s THR 10 Ca 0.47 -0.85 -0.06 0.00 0.31 0.00 0.00 61.69 61.56 2zid s THR 10 Cb -0.11 -1.56 -0.04 0.00 0.01 0.00 0.00 72.50 70.80 2zid s THR 10 CO 0.25 0.50 0.19 -0.69 -0.69 0.00 0.00 174.62 174.18 2zid s VAL 11 N 0.48 5.42 -0.18 3.82 1.01 -0.20 -2.29 120.40 128.45 2zid s VAL 11 Ca -0.17 0.12 -0.02 0.00 0.00 0.00 0.00 61.98 61.91 2zid s VAL 11 Cb -0.17 -3.49 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 2zid s VAL 11 CO 0.07 0.47 -0.10 -0.47 0.00 0.00 0.00 175.10 175.07 2zid s TYR 12 N -1.18 2.88 -0.16 5.22 5.04 -0.36 0.03 117.35 128.82 2zid s TYR 12 Ca 0.22 -0.91 -0.16 0.00 -2.44 0.00 0.00 57.07 53.78 2zid s TYR 12 Cb -0.13 -1.98 -0.04 0.00 0.35 0.00 0.00 41.96 40.17 2zid s TYR 12 CO 0.11 -0.44 0.40 -1.14 -1.34 0.00 0.00 175.55 173.14 2zid s GLN 13 N 1.00 4.25 -0.13 4.97 0.74 0.83 -0.23 119.66 131.10 2zid s GLN 13 Ca -0.01 0.26 -0.01 0.00 0.05 0.00 0.00 55.36 55.65 2zid s GLN 13 Cb -0.15 -3.47 -0.02 0.00 1.10 0.00 0.00 33.01 30.47 2zid s GLN 13 CO -0.01 0.10 -0.10 0.42 -0.55 0.00 0.00 175.29 175.15 2zid s ILE 14 N 0.87 3.35 -0.62 -2.34 1.01 -0.10 -1.53 121.20 121.85 2zid s ILE 14 Ca 0.21 -0.56 -0.13 0.00 0.00 0.00 0.00 60.65 60.16 2zid s ILE 14 Cb -0.14 -2.42 0.16 0.00 0.01 0.00 0.00 42.46 40.06 2zid s ILE 14 CO 0.08 0.53 0.54 -0.47 0.00 0.00 0.00 174.94 175.61 2zid s TYR 15 N 0.18 3.45 0.24 3.97 5.04 -1.26 -1.83 117.35 127.14 2zid s TYR 15 Ca -0.06 -1.72 -0.04 0.00 -2.44 0.00 0.00 57.07 52.82 2zid s TYR 15 Cb -0.15 -3.70 0.45 0.00 0.35 0.00 0.00 41.96 38.92 2zid s TYR 15 CO 0.04 -0.99 1.30 -0.35 -1.34 0.00 0.00 175.55 174.20 2zid n PRO 16 N 4.69 -0.07 0.20 4.97 -0.04 -1.26 -0.64 135.00 142.85 2zid n PRO 16 Ca -0.03 1.28 0.15 0.00 -0.04 0.00 0.00 63.50 64.86 2zid n PRO 16 Cb 0.42 -1.95 0.68 0.00 -0.04 0.00 0.00 33.50 32.61 2zid n PRO 16 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2zid h LYS 17 N 0.00 0.00 0.00 0.54 1.57 -1.93 -3.18 116.57 113.57 2zid h LYS 17 Ca 0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 2zid h LYS 17 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.04 2zid h LYS 17 CO -0.83 0.00 -0.07 0.43 -0.57 0.00 0.00 179.45 178.40 2zid n SER 18 N -2.56 1.81 -0.03 0.86 7.64 0.19 -0.76 113.62 120.77 2zid n SER 18 Ca 0.00 -2.60 -0.02 0.00 1.01 0.00 0.00 58.87 57.26 2zid n SER 18 Cb 0.17 -0.29 -0.01 0.00 -1.01 0.00 0.00 64.21 63.07 2zid n SER 18 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2zid n PHE 19 N -0.96 0.42 -3.66 1.43 7.35 -1.09 -0.64 117.46 120.31 2zid n PHE 19 Ca 0.10 0.18 -0.07 0.00 -0.76 0.00 0.00 57.45 56.90 2zid n PHE 19 Cb 0.56 -0.48 -0.08 0.00 0.35 0.00 0.00 39.48 39.82 2zid n PHE 19 CO 0.00 0.00 0.00 1.41 -0.76 0.00 0.00 176.76 177.41 2zid s MET 20 N -1.62 0.44 -0.20 -4.13 0.00 -1.26 -4.37 119.30 108.17 2zid s MET 20 Ca -0.07 1.08 -0.12 0.00 0.00 0.00 0.00 55.69 56.57 2zid s MET 20 Cb 0.01 0.32 -0.05 0.00 0.00 0.00 0.00 34.83 35.11 2zid s MET 20 CO 0.11 -0.20 0.22 0.34 0.00 0.00 0.00 175.02 175.49 2zid s ASP 21 N 2.23 6.28 0.00 1.11 2.15 -0.16 -1.24 116.67 127.04 2zid s ASP 21 Ca -0.06 0.32 0.07 0.00 0.43 0.00 0.00 52.55 53.32 2zid s ASP 21 Cb -0.10 -2.14 0.07 0.00 -0.30 0.00 0.00 42.92 40.45 2zid s ASP 21 CO -0.15 0.09 0.78 0.35 -0.17 0.00 0.00 175.17 176.07 2zid n THR 22 N 3.84 0.12 -1.70 1.71 -2.24 -1.26 -4.49 114.28 110.26 2zid n THR 22 Ca -0.13 -0.56 0.05 0.00 -2.27 0.00 0.00 64.05 61.13 2zid n THR 22 Cb 0.52 1.07 0.07 0.00 -2.10 0.00 0.00 70.33 69.89 2zid n THR 22 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2zid n ASN 23 N 0.37 1.12 -2.24 3.42 6.94 -1.26 -5.03 115.26 118.57 2zid n ASN 23 Ca 0.05 -2.58 -0.20 0.00 -0.02 0.00 0.00 54.58 51.83 2zid n ASN 23 Cb 0.20 -0.33 -0.02 0.00 -2.36 0.00 0.00 39.78 37.27 2zid n ASN 23 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2zid n GLY 24 N -0.55 -0.04 1.12 4.83 0.00 -1.26 -4.87 105.19 104.43 2zid n GLY 24 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 2zid n GLY 24 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zid n ASP 25 N -1.84 3.36 -0.02 1.61 5.75 -1.26 -4.36 116.55 119.79 2zid n ASP 25 Ca -0.23 -1.98 -0.00 0.00 -0.01 0.00 0.00 54.79 52.57 2zid n ASP 25 Cb 0.67 -0.24 -0.00 0.00 -1.03 0.00 0.00 41.12 40.52 2zid n ASP 25 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zid n GLY 26 N 1.49 0.46 3.00 6.12 0.00 -1.26 -4.80 105.19 110.20 2zid n GLY 26 Ca 0.19 -0.12 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 2zid n GLY 26 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zid s ILE 27 N -1.92 0.80 0.82 -0.61 1.01 -1.26 -0.83 121.20 119.20 2zid s ILE 27 Ca 0.00 -0.36 -0.13 0.00 0.00 0.00 0.00 60.65 60.16 2zid s ILE 27 Cb 0.00 -0.71 0.09 0.00 0.01 0.00 0.00 42.46 41.85 2zid s ILE 27 CO 0.00 0.25 1.19 -0.83 0.00 0.00 0.00 174.94 175.55 2zid s GLY 28 N 0.24 2.07 0.23 6.18 0.00 0.06 -4.42 107.32 111.69 2zid s GLY 28 Ca -0.04 0.78 -0.06 0.00 0.00 0.00 0.00 44.72 45.40 2zid s GLY 28 CO 0.01 1.20 0.32 0.51 0.00 0.00 0.00 173.10 175.13 2zid s ASP 29 N -2.28 0.12 0.18 1.64 1.47 -0.37 -4.40 116.67 113.03 2zid s ASP 29 Ca 0.72 -1.19 -0.13 0.00 1.18 0.00 0.00 52.55 53.13 2zid s ASP 29 Cb -0.27 0.50 0.13 0.00 -0.34 0.00 0.00 42.92 42.94 2zid s ASP 29 CO 0.51 -1.02 1.79 -0.07 0.68 0.00 0.00 175.17 177.07 2zid h LEU 30 N 2.40 0.38 -1.43 2.11 3.38 -1.59 -1.85 115.31 118.72 2zid h LEU 30 Ca -0.31 0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.74 2zid h LEU 30 Cb 1.25 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.91 2zid h LEU 30 CO 0.43 0.27 0.44 0.11 0.09 0.00 0.00 178.44 179.77 2zid h LYS 31 N 0.51 0.69 -0.75 1.13 1.57 -1.89 -0.64 116.57 117.20 2zid h LYS 31 Ca 0.22 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.90 2zid h LYS 31 Cb 0.12 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 2zid h LYS 31 CO -0.15 0.46 0.25 0.78 -0.57 0.00 0.00 179.45 180.22 2zid h GLY 32 N 0.71 1.24 0.80 3.86 0.00 -1.48 -0.53 103.07 107.66 2zid h GLY 32 Ca 0.28 -0.72 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 2zid h GLY 32 CO -0.08 0.67 -0.13 -2.22 0.00 0.00 0.00 176.54 174.77 2zid h ILE 33 N 1.11 0.76 -0.88 2.60 2.04 -0.76 -2.89 117.51 119.49 2zid h ILE 33 Ca 0.24 -0.39 0.16 0.00 1.00 0.00 0.00 64.86 65.87 2zid h ILE 33 Cb 0.28 0.98 -0.07 0.00 -0.74 0.00 0.00 36.82 37.28 2zid h ILE 33 CO -0.01 0.08 0.57 0.74 0.00 0.00 0.00 178.15 179.53 2zid h THR 34 N -0.58 0.79 0.00 -0.27 2.02 -1.02 0.31 112.91 114.15 2zid h THR 34 Ca -0.04 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.93 2zid h THR 34 Cb 0.42 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 2zid h THR 34 CO 0.06 0.11 0.00 -1.54 0.37 0.00 0.00 175.52 174.52 2zid n SER 35 N -4.55 0.32 -0.48 4.18 3.41 -0.22 -2.67 113.62 113.61 2zid n SER 35 Ca 0.18 0.59 0.06 0.00 -0.26 0.00 0.00 58.87 59.43 2zid n SER 35 Cb 0.53 -0.65 0.14 0.00 -0.26 0.00 0.00 64.21 63.97 2zid n SER 35 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2zid n LYS 36 N -1.86 2.69 0.18 4.33 4.76 0.09 -4.68 118.16 123.67 2zid n LYS 36 Ca 0.02 -2.20 0.05 0.00 -2.87 0.00 0.00 58.31 53.31 2zid n LYS 36 Cb 0.17 -1.39 0.48 0.00 -1.84 0.00 0.00 35.03 32.45 2zid n LYS 36 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2zid h LEU 37 N 1.21 0.09 -0.79 -0.35 3.38 -1.45 -1.96 115.31 115.45 2zid h LEU 37 Ca 0.00 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2zid h LEU 37 Cb 0.90 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.59 2zid h LEU 37 CO 0.06 0.23 0.34 0.44 0.09 0.00 0.00 178.44 179.60 2zid h ASP 38 N 0.10 1.07 0.27 -0.43 3.45 -1.84 0.25 116.42 119.28 2zid h ASP 38 Ca 0.02 -0.16 -0.01 0.00 0.43 0.00 0.00 57.03 57.31 2zid h ASP 38 Cb 0.28 -0.28 0.00 0.00 -0.56 0.00 0.00 39.33 38.78 2zid h ASP 38 CO 0.02 0.93 -0.13 0.22 -1.57 0.00 0.00 179.24 178.71 2zid h TYR 39 N 1.13 -0.33 -0.09 4.55 3.20 -1.71 -0.62 116.97 123.10 2zid h TYR 39 Ca 0.27 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.10 2zid h TYR 39 Cb 0.18 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 2zid h TYR 39 CO 0.02 -0.19 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.22 2zid h LEU 40 N -0.39 0.11 -0.47 2.82 3.38 -1.25 -0.61 115.31 118.90 2zid h LEU 40 Ca -0.04 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.77 2zid h LEU 40 Cb 0.30 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2zid h LEU 40 CO 0.06 0.19 -0.40 -0.61 0.09 0.00 0.00 178.44 177.77 2zid h GLN 41 N 0.12 0.82 -0.53 1.13 4.15 -0.57 -1.15 115.11 119.08 2zid h GLN 41 Ca 0.03 -0.43 -0.04 0.00 0.77 0.00 0.00 58.65 58.97 2zid h GLN 41 Cb 0.18 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.86 2zid h GLN 41 CO 0.01 1.07 0.16 -0.22 -1.93 0.00 0.00 178.83 177.92 2zid h LYS 42 N 0.67 0.84 -0.96 1.69 3.64 0.09 -1.54 116.57 121.00 2zid h LYS 42 Ca 0.05 -0.18 0.07 0.00 -1.27 0.00 0.00 60.65 59.32 2zid h LYS 42 Cb 0.97 -0.12 -0.07 0.00 -0.41 0.00 0.00 32.23 32.60 2zid h LYS 42 CO 0.09 0.77 0.61 1.25 -2.27 0.00 0.00 179.45 179.91 2zid h LEU 43 N 0.74 0.96 0.00 5.20 6.46 -0.93 -3.47 115.31 124.28 2zid h LEU 43 Ca 0.17 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.95 2zid h LEU 43 Cb 0.29 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.03 2zid h LEU 43 CO -0.00 0.60 0.00 0.61 -0.62 0.00 0.00 178.44 179.03 2zid n GLY 44 N -1.35 0.96 3.76 3.75 0.00 -0.46 -4.54 105.19 107.32 2zid n GLY 44 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2zid n GLY 44 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zid s VAL 45 N -2.00 2.72 -1.01 1.61 -7.23 -1.16 -4.82 120.40 108.50 2zid s VAL 45 Ca 0.00 0.54 0.21 0.00 -1.81 0.00 0.00 61.98 60.93 2zid s VAL 45 Cb 0.00 -3.28 -0.21 0.00 0.56 0.00 0.00 36.38 33.45 2zid s VAL 45 CO 0.00 -0.00 0.94 0.23 -0.31 0.00 0.00 175.10 175.95 2zid n MET 46 N -0.65 0.02 -3.60 4.82 2.81 -0.97 -4.76 117.12 114.79 2zid n MET 46 Ca 0.08 -0.01 -0.14 0.00 -1.81 0.00 0.00 57.70 55.82 2zid n MET 46 Cb 0.47 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.42 2zid n MET 46 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2zid s ALA 47 N -2.99 -1.22 -0.16 3.04 0.00 -1.24 -1.06 121.76 118.12 2zid s ALA 47 Ca 0.08 0.51 0.01 0.00 0.00 0.00 0.00 51.96 52.57 2zid s ALA 47 Cb 0.16 0.36 0.02 0.00 0.00 0.00 0.00 23.12 23.66 2zid s ALA 47 CO 0.86 -0.48 -0.18 0.42 0.00 0.00 0.00 175.76 176.37 2zid s ILE 48 N -2.42 1.89 -0.52 0.00 1.01 0.01 -1.22 121.20 119.95 2zid s ILE 48 Ca -0.05 -0.84 -0.24 0.00 0.00 0.00 0.00 60.65 59.51 2zid s ILE 48 Cb -0.01 -1.72 0.04 0.00 0.01 0.00 0.00 42.46 40.78 2zid s ILE 48 CO -0.02 0.51 0.93 0.86 0.00 0.00 0.00 174.94 177.22 2zid s TRP 49 N 1.30 2.84 -0.33 3.97 -0.00 0.68 -0.58 118.94 126.82 2zid s TRP 49 Ca 0.04 0.12 -0.18 0.00 -0.00 0.00 0.00 56.10 56.08 2zid s TRP 49 Cb -0.13 -4.02 -0.01 0.00 -0.00 0.00 0.00 33.47 29.31 2zid s TRP 49 CO -0.11 -1.25 0.51 -1.17 -0.00 0.00 0.00 176.95 174.93 2zid s LEU 50 N 3.85 4.29 0.83 5.86 2.96 -0.14 -0.93 118.68 135.40 2zid s LEU 50 Ca 0.32 0.07 -0.11 0.00 -0.22 0.00 0.00 54.13 54.19 2zid s LEU 50 Cb -0.12 -2.59 0.09 0.00 0.50 0.00 0.00 46.19 44.08 2zid s LEU 50 CO 0.22 -0.44 1.14 -0.44 -1.32 0.00 0.00 176.35 175.51 2zid s SER 51 N 1.73 3.70 -0.11 3.68 0.01 -0.76 -2.74 113.70 119.21 2zid s SER 51 Ca 0.19 2.11 -0.34 0.00 1.31 0.00 0.00 55.95 59.22 2zid s SER 51 Cb -0.15 -2.56 -0.16 0.00 0.21 0.00 0.00 66.02 63.36 2zid s SER 51 CO 0.13 -2.58 0.98 -2.65 0.41 0.00 0.00 173.24 169.52 2zid n PRO 52 N -3.68 0.00 -0.07 12.44 -0.02 -1.26 -4.66 135.00 137.75 2zid n PRO 52 Ca 0.11 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.61 2zid n PRO 52 Cb 0.52 -1.21 0.02 0.00 -0.02 0.00 0.00 33.50 32.81 2zid n PRO 52 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2zid n VAL 53 N 1.74 0.67 -1.79 -1.45 0.24 -1.26 -4.79 118.33 111.69 2zid n VAL 53 Ca 0.18 -0.72 -0.31 0.00 -2.04 0.00 0.00 64.34 61.45 2zid n VAL 53 Cb 0.03 0.56 0.03 0.00 -1.47 0.00 0.00 33.84 33.00 2zid n VAL 53 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 2zid s TYR 54 N -0.81 3.38 -0.02 6.34 1.51 -1.26 -1.28 117.35 125.21 2zid s TYR 54 Ca 0.05 1.24 -0.36 0.00 -1.01 0.00 0.00 57.07 56.98 2zid s TYR 54 Cb 0.04 -2.88 -0.15 0.00 -0.11 0.00 0.00 41.96 38.87 2zid s TYR 54 CO 0.00 -1.01 1.60 -3.47 -1.11 0.00 0.00 175.55 171.56 2zid n ASP 55 N -2.95 2.52 -3.59 2.29 4.64 0.04 -3.83 116.55 115.67 2zid n ASP 55 Ca 0.07 1.07 -0.15 0.00 -1.38 0.00 0.00 54.79 54.40 2zid n ASP 55 Cb 0.55 -1.27 -0.07 0.00 -1.04 0.00 0.00 41.12 39.30 2zid n ASP 55 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 2zid s SER 56 N 2.04 -0.67 0.38 1.67 0.15 -1.26 -0.43 113.70 115.59 2zid s SER 56 Ca 0.88 1.08 0.28 0.00 0.70 0.00 0.00 55.95 58.89 2zid s SER 56 Cb -0.87 1.02 1.19 0.00 -1.71 0.00 0.00 66.02 65.66 2zid s SER 56 CO 0.50 -0.37 1.83 -0.65 1.20 0.00 0.00 173.24 175.76 2zid h PRO 57 N 4.09 0.00 -0.61 5.44 0.11 -1.93 -3.47 132.00 135.63 2zid h PRO 57 Ca -0.28 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.71 2zid h PRO 57 Cb 1.15 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 2zid h PRO 57 CO 0.19 0.00 -0.14 -1.33 -0.21 0.00 0.00 178.00 176.51 2zid n MET 58 N -2.57 -0.47 0.24 1.05 2.81 -1.26 -4.91 117.12 112.01 2zid n MET 58 Ca 0.01 0.50 0.07 0.00 -1.81 0.00 0.00 57.70 56.47 2zid n MET 58 Cb 0.24 -4.31 0.59 0.00 -0.71 0.00 0.00 33.22 29.03 2zid n MET 58 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 2zid h ASP 59 N 0.00 0.00 -0.38 7.83 3.58 -1.90 -2.33 116.42 123.22 2zid h ASP 59 Ca -0.14 0.00 -0.28 0.00 0.42 0.00 0.00 57.03 57.03 2zid h ASP 59 Cb 0.78 0.00 -0.36 0.00 1.72 0.00 0.00 39.33 41.47 2zid h ASP 59 CO 0.18 0.10 -0.96 -0.67 -2.88 0.00 0.00 179.24 175.01 2zid n ASP 60 N -4.33 2.31 -4.05 2.28 2.03 -1.26 -4.61 116.55 108.92 2zid n ASP 60 Ca -0.03 -2.65 -0.41 0.00 0.52 0.00 0.00 54.79 52.22 2zid n ASP 60 Cb 0.18 -0.42 0.00 0.00 -0.72 0.00 0.00 41.12 40.17 2zid n ASP 60 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2zid n ASN 61 N -0.47 -3.32 0.00 1.67 3.02 -0.88 -2.51 115.26 112.78 2zid n ASN 61 Ca 0.17 -1.24 0.00 0.00 -0.03 0.00 0.00 54.58 53.48 2zid n ASN 61 Cb 0.90 -1.98 0.00 0.00 -0.61 0.00 0.00 39.78 38.09 2zid n ASN 61 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zid n GLY 62 N -2.11 2.64 0.26 7.41 0.00 -1.26 -4.87 105.19 107.26 2zid n GLY 62 Ca -0.15 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.92 2zid n GLY 62 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zid n TYR 63 N -0.48 0.16 -3.87 1.61 4.01 -1.04 -4.07 117.16 113.48 2zid n TYR 63 Ca 0.00 -0.08 -0.29 0.00 -0.16 0.00 0.00 57.90 57.37 2zid n TYR 63 Cb 0.00 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 38.90 2zid n TYR 63 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 2zid s ASP 64 N -1.19 4.28 -0.10 7.72 -4.77 -1.26 -4.85 116.67 116.49 2zid s ASP 64 Ca 0.17 -3.31 -0.25 0.00 -3.30 0.00 0.00 52.55 45.86 2zid s ASP 64 Cb 0.08 -1.50 -0.03 0.00 -1.09 0.00 0.00 42.92 40.39 2zid s ASP 64 CO 0.12 -0.17 0.78 -0.63 0.70 0.00 0.00 175.17 175.97 2zid s ILE 65 N -0.66 4.97 -0.63 2.11 1.01 -1.26 -3.99 121.20 122.76 2zid s ILE 65 Ca 0.21 1.58 0.22 0.00 0.00 0.00 0.00 60.65 62.65 2zid s ILE 65 Cb -0.16 -4.11 -0.25 0.00 0.01 0.00 0.00 42.46 37.95 2zid s ILE 65 CO -0.08 0.16 0.77 0.00 0.00 0.00 0.00 174.94 175.79 2zid n ALA 66 N 4.35 3.95 -3.15 9.38 0.00 0.43 -0.51 120.51 134.96 2zid n ALA 66 Ca 0.02 -0.55 0.04 0.00 0.00 0.00 0.00 53.44 52.95 2zid n ALA 66 Cb 0.50 -0.79 -0.01 0.00 0.00 0.00 0.00 19.45 19.16 2zid n ALA 66 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2zid s ASN 67 N -3.61 -1.25 0.40 0.00 3.84 -1.18 -3.93 114.94 109.21 2zid s ASN 67 Ca 0.02 0.78 0.29 0.00 0.21 0.00 0.00 52.86 54.16 2zid s ASN 67 Cb 0.15 2.05 1.27 0.00 -0.55 0.00 0.00 41.25 44.17 2zid s ASN 67 CO 0.88 -0.23 1.86 1.88 -2.79 0.00 0.00 177.10 178.69 2zid h TYR 68 N 8.00 0.00 -0.21 0.43 0.05 -1.89 -3.20 116.97 120.14 2zid h TYR 68 Ca -0.21 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.47 2zid h TYR 68 Cb 1.16 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 38.84 2zid h TYR 68 CO 0.10 0.00 -0.20 0.39 -1.05 0.00 0.00 178.16 177.40 2zid n GLU 69 N -2.61 1.80 -3.86 4.88 1.02 -1.26 -4.98 120.64 115.62 2zid n GLU 69 Ca 0.01 -3.16 -0.12 0.00 -0.02 0.00 0.00 57.16 53.87 2zid n GLU 69 Cb 0.22 -1.74 -0.11 0.00 -0.02 0.00 0.00 31.44 29.79 2zid n GLU 69 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zid s ALA 70 N -3.19 -0.29 0.17 0.62 0.00 -1.21 -5.08 121.76 112.77 2zid s ALA 70 Ca 0.42 0.09 -0.24 0.00 0.00 0.00 0.00 51.96 52.23 2zid s ALA 70 Cb 0.38 -0.06 -0.08 0.00 0.00 0.00 0.00 23.12 23.37 2zid s ALA 70 CO -0.02 -0.13 0.75 0.42 0.00 0.00 0.00 175.76 176.79 2zid s ILE 71 N -0.66 4.43 0.25 0.00 -1.09 -1.26 -0.78 121.20 122.09 2zid s ILE 71 Ca -0.07 1.59 -0.30 0.00 -2.23 0.00 0.00 60.65 59.64 2zid s ILE 71 Cb -0.04 -4.06 -0.10 0.00 -1.58 0.00 0.00 42.46 36.67 2zid s ILE 71 CO 0.01 0.46 1.37 0.00 -1.23 0.00 0.00 174.94 175.55 2zid s ALA 72 N -1.23 3.57 0.30 9.38 0.00 -0.40 -4.38 121.76 129.01 2zid s ALA 72 Ca 0.37 1.25 0.05 0.00 0.00 0.00 0.00 51.96 53.63 2zid s ALA 72 Cb -0.22 -3.52 0.80 0.00 0.00 0.00 0.00 23.12 20.19 2zid s ALA 72 CO 0.25 -0.66 1.65 -0.44 0.00 0.00 0.00 175.76 176.55 2zid h ASP 73 N 4.73 0.11 -0.01 0.00 3.45 -1.92 0.47 116.42 123.25 2zid h ASP 73 Ca -0.46 0.20 0.00 0.00 0.43 0.00 0.00 57.03 57.20 2zid h ASP 73 Cb 1.22 0.24 -0.00 0.00 -0.56 0.00 0.00 39.33 40.23 2zid h ASP 73 CO 0.75 -0.15 0.01 -0.29 -1.57 0.00 0.00 179.24 177.98 2zid h ILE 74 N 0.23 0.77 0.00 0.35 6.09 -1.97 -2.19 117.51 120.80 2zid h ILE 74 Ca 0.60 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 64.09 2zid h ILE 74 Cb 1.25 0.99 0.00 0.00 0.47 0.00 0.00 36.82 39.53 2zid h ILE 74 CO -0.65 0.00 -0.96 0.49 -3.07 0.00 0.00 178.15 173.96 2zid n PHE 75 N -4.21 0.70 0.00 2.19 3.72 0.13 -4.71 117.46 115.28 2zid n PHE 75 Ca -0.03 0.20 0.00 0.00 -0.05 0.00 0.00 57.45 57.58 2zid n PHE 75 Cb 0.10 -0.77 0.00 0.00 -0.94 0.00 0.00 39.48 37.86 2zid n PHE 75 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zid n GLY 76 N 1.26 0.26 3.33 1.37 0.00 -0.82 -1.53 105.19 109.05 2zid n GLY 76 Ca 0.01 -1.45 -0.18 0.00 0.00 0.00 0.00 46.02 44.40 2zid n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zid s ASN 77 N -4.00 1.39 0.46 1.61 6.03 -1.26 -4.25 114.94 114.92 2zid s ASN 77 Ca 0.00 -1.67 0.12 0.00 -1.03 0.00 0.00 52.86 50.29 2zid s ASN 77 Cb 0.00 0.58 1.06 0.00 -3.03 0.00 0.00 41.25 39.85 2zid s ASN 77 CO 0.00 -1.11 2.07 -0.03 -2.03 0.00 0.00 177.10 176.00 2zid h MET 78 N 2.16 0.31 -0.75 3.55 1.85 -1.98 -0.78 114.93 119.29 2zid h MET 78 Ca -0.26 -0.02 -0.01 0.00 -0.61 0.00 0.00 59.70 58.80 2zid h MET 78 Cb 1.23 -0.07 -0.04 0.00 0.43 0.00 0.00 31.60 33.16 2zid h MET 78 CO 0.38 0.20 0.42 0.00 -0.40 0.00 0.00 176.91 177.52 2zid h ALA 79 N 1.82 0.95 -0.56 0.39 0.00 -1.99 0.38 119.26 120.25 2zid h ALA 79 Ca 0.13 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2zid h ALA 79 Cb 0.14 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2zid h ALA 79 CO -0.03 0.45 0.04 -0.44 0.00 0.00 0.00 179.25 179.28 2zid h ASP 80 N 1.03 0.90 -0.37 0.00 3.32 -1.57 -1.28 116.42 118.44 2zid h ASP 80 Ca 0.26 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 2zid h ASP 80 Cb 0.01 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 2zid h ASP 80 CO -0.05 0.93 0.10 -0.03 -1.72 0.00 0.00 179.24 178.47 2zid h MET 81 N 0.87 0.59 -0.57 3.56 4.05 -0.65 -1.57 114.93 121.20 2zid h MET 81 Ca 0.17 -0.14 -0.01 0.00 -0.28 0.00 0.00 59.70 59.44 2zid h MET 81 Cb 0.45 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.14 2zid h MET 81 CO 0.02 0.62 0.31 -0.44 0.23 0.00 0.00 176.91 177.64 2zid h ASP 82 N 0.45 0.71 -0.84 1.39 3.32 -0.73 -1.86 116.42 118.86 2zid h ASP 82 Ca 0.12 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2zid h ASP 82 Cb 0.29 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 2zid h ASP 82 CO -0.00 0.60 0.47 0.78 -1.72 0.00 0.00 179.24 179.37 2zid h ASN 83 N 0.76 1.05 -0.36 6.45 2.35 -1.03 -0.06 115.58 124.74 2zid h ASN 83 Ca 0.20 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 2zid h ASN 83 Cb 0.05 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 2zid h ASN 83 CO -0.03 0.83 0.19 0.25 -1.65 0.00 0.00 177.43 177.03 2zid h LEU 84 N 1.18 0.44 0.02 1.61 5.85 -0.87 0.30 115.31 123.85 2zid h LEU 84 Ca 0.30 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.95 2zid h LEU 84 Cb 0.01 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 2zid h LEU 84 CO -0.05 0.40 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.25 2zid h LEU 85 N 0.45 -0.37 -0.19 2.25 3.38 -0.76 0.10 115.31 120.18 2zid h LEU 85 Ca 0.12 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2zid h LEU 85 Cb 0.06 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2zid h LEU 85 CO -0.02 -0.18 0.04 0.74 0.09 0.00 0.00 178.44 179.10 2zid h THR 86 N -0.23 1.21 -0.28 0.22 2.02 -0.80 -0.88 112.91 114.18 2zid h THR 86 Ca 0.04 -0.69 -0.06 0.00 0.77 0.00 0.00 66.41 66.46 2zid h THR 86 Cb 0.27 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 2zid h THR 86 CO -0.11 0.21 -0.10 1.56 0.37 0.00 0.00 175.52 177.45 2zid h GLN 87 N 0.11 0.47 -0.07 6.66 1.08 -0.32 -1.19 115.11 121.85 2zid h GLN 87 Ca 0.06 -0.12 -0.02 0.00 -1.45 0.00 0.00 58.65 57.11 2zid h GLN 87 Cb 0.29 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.66 2zid h GLN 87 CO 0.00 0.57 -0.05 0.00 -0.95 0.00 0.00 178.83 178.41 2zid h ALA 88 N 1.46 0.10 -0.61 3.87 0.00 -0.68 -3.11 119.26 120.28 2zid h ALA 88 Ca 0.09 -0.26 0.08 0.00 0.00 0.00 0.00 54.91 54.82 2zid h ALA 88 Cb 0.45 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 2zid h ALA 88 CO 0.02 -0.13 0.27 -0.22 0.00 0.00 0.00 179.25 179.20 2zid h LYS 89 N -0.26 0.48 -0.00 0.00 3.64 -0.88 0.11 116.57 119.65 2zid h LYS 89 Ca 0.01 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2zid h LYS 89 Cb 0.52 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2zid h LYS 89 CO 0.01 0.32 0.08 0.52 -2.27 0.00 0.00 179.45 178.11 2zid h MET 90 N 0.49 0.00 -0.35 1.90 2.86 -1.20 0.99 114.93 119.63 2zid h MET 90 Ca 0.29 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.93 2zid h MET 90 Cb 0.30 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.96 2zid h MET 90 CO -0.25 0.00 0.00 0.54 1.06 0.00 0.00 176.91 178.26 2zid n ARG 91 N -3.05 3.24 -1.85 1.72 1.74 0.16 -4.95 116.66 113.67 2zid n ARG 91 Ca -0.03 -2.76 -0.12 0.00 -0.77 0.00 0.00 57.85 54.17 2zid n ARG 91 Cb 0.14 -1.81 -0.03 0.00 -1.02 0.00 0.00 32.46 29.74 2zid n ARG 91 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zid n GLY 92 N -0.07 0.48 3.24 -0.13 0.00 0.34 -4.92 105.19 104.13 2zid n GLY 92 Ca 0.21 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 2zid n GLY 92 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zid s ILE 93 N -2.53 2.65 0.24 -0.61 1.01 -0.01 -4.67 121.20 117.28 2zid s ILE 93 Ca 0.00 -0.76 -0.05 0.00 0.00 0.00 0.00 60.65 59.83 2zid s ILE 93 Cb 0.00 -2.13 -0.06 0.00 0.01 0.00 0.00 42.46 40.28 2zid s ILE 93 CO 0.00 0.51 0.50 -0.54 0.00 0.00 0.00 174.94 175.41 2zid s LYS 94 N 1.02 3.65 -0.25 2.79 1.02 -0.22 -2.57 119.74 125.19 2zid s LYS 94 Ca -0.01 0.01 -0.08 0.00 0.02 0.00 0.00 55.97 55.91 2zid s LYS 94 Cb -0.15 -2.70 -0.03 0.00 -0.52 0.00 0.00 37.83 34.43 2zid s LYS 94 CO -0.03 0.30 0.08 0.42 -0.92 0.00 0.00 175.35 175.20 2zid s ILE 95 N -1.93 4.48 -0.32 2.17 -1.09 -1.26 -0.81 121.20 122.44 2zid s ILE 95 Ca 0.44 -0.12 -0.11 0.00 -2.23 0.00 0.00 60.65 58.63 2zid s ILE 95 Cb -0.11 -3.09 -0.02 0.00 -1.58 0.00 0.00 42.46 37.66 2zid s ILE 95 CO 0.27 0.34 0.19 -0.63 -1.23 0.00 0.00 174.94 173.88 2zid s ILE 96 N 1.53 4.95 0.43 2.92 1.01 0.25 -0.26 121.20 132.04 2zid s ILE 96 Ca 0.06 -0.26 -0.13 0.00 0.00 0.00 0.00 60.65 60.33 2zid s ILE 96 Cb -0.15 -3.51 -0.07 0.00 0.01 0.00 0.00 42.46 38.74 2zid s ILE 96 CO 0.04 0.07 0.83 -0.04 0.00 0.00 0.00 174.94 175.84 2zid s MET 97 N 1.68 3.84 -0.29 2.79 -1.94 -0.80 -0.97 119.30 123.60 2zid s MET 97 Ca 0.06 0.62 -0.21 0.00 -1.71 0.00 0.00 55.69 54.45 2zid s MET 97 Cb -0.17 -2.32 -0.01 0.00 2.01 0.00 0.00 34.83 34.34 2zid s MET 97 CO 0.08 -0.09 0.67 0.34 -0.01 0.00 0.00 175.02 176.01 2zid s ASP 98 N -3.07 6.56 -0.45 3.03 -1.08 -1.11 -0.75 116.67 119.80 2zid s ASP 98 Ca 0.54 0.55 -0.17 0.00 -0.52 0.00 0.00 52.55 52.94 2zid s ASP 98 Cb -0.10 -2.35 0.04 0.00 -1.46 0.00 0.00 42.92 39.04 2zid s ASP 98 CO 0.30 -0.49 0.47 -0.22 0.52 0.00 0.00 175.17 175.75 2zid s LEU 99 N 2.68 5.00 -0.67 -1.34 2.96 0.15 -4.76 118.68 122.70 2zid s LEU 99 Ca 0.27 -0.82 -0.02 0.00 -0.22 0.00 0.00 54.13 53.34 2zid s LEU 99 Cb -0.15 -2.37 0.17 0.00 0.50 0.00 0.00 46.19 44.34 2zid s LEU 99 CO 0.11 -0.65 0.50 -0.69 -1.32 0.00 0.00 176.35 174.29 2zid s VAL 100 N 2.16 3.79 -0.08 1.68 1.01 -1.26 -1.00 120.40 126.70 2zid s VAL 100 Ca 0.11 -3.15 0.12 0.00 0.00 0.00 0.00 61.98 59.06 2zid s VAL 100 Cb -0.19 -3.45 0.19 0.00 0.00 0.00 0.00 36.38 32.93 2zid s VAL 100 CO 0.12 -0.92 1.08 1.33 0.00 0.00 0.00 175.10 176.72 2zid n VAL 101 N 3.25 1.46 0.48 2.92 0.24 -1.26 -4.52 118.33 120.90 2zid n VAL 101 Ca 0.10 -1.71 0.12 0.00 -2.04 0.00 0.00 64.34 60.81 2zid n VAL 101 Cb 0.38 0.03 0.18 0.00 -1.47 0.00 0.00 33.84 32.96 2zid n VAL 101 CO 0.00 0.00 0.00 -1.13 -2.14 0.00 0.00 176.83 173.56 2zid h ASN 102 N 0.00 0.00 -5.04 -1.34 -0.73 -1.91 -3.44 115.58 103.12 2zid h ASN 102 Ca 0.00 -0.13 0.10 0.00 1.87 0.00 0.00 56.30 58.14 2zid h ASN 102 Cb 0.92 0.00 -0.09 0.00 0.27 0.00 0.00 38.32 39.41 2zid h ASN 102 CO 0.00 0.07 0.37 -1.38 -0.37 0.00 0.00 177.43 176.11 2zid s HIS 103 N -3.19 -0.26 0.34 0.67 -3.43 -1.26 -1.06 115.29 107.09 2zid s HIS 103 Ca 0.06 -0.03 0.04 0.00 -0.80 0.00 0.00 55.06 54.33 2zid s HIS 103 Cb 0.12 0.62 -0.03 0.00 -1.43 0.00 0.00 32.58 31.86 2zid s HIS 103 CO 0.71 -0.89 0.18 0.95 -2.00 0.00 0.00 174.74 173.69 2zid s THR 104 N -3.51 0.31 0.61 -5.38 -4.23 -0.98 -4.77 115.64 97.68 2zid s THR 104 Ca 0.08 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.44 2zid s THR 104 Cb -0.02 -2.47 -0.03 0.00 1.34 0.00 0.00 72.50 71.32 2zid s THR 104 CO -0.01 0.00 1.08 -0.55 -0.54 0.00 0.00 174.62 174.60 2zid s SER 105 N -3.43 5.56 0.00 3.99 0.15 0.33 -2.61 113.70 117.69 2zid s SER 105 Ca 0.34 1.91 0.25 0.00 0.70 0.00 0.00 55.95 59.14 2zid s SER 105 Cb 0.04 -2.54 1.48 0.00 -1.71 0.00 0.00 66.02 63.29 2zid s SER 105 CO 0.19 -1.32 1.88 -0.90 1.20 0.00 0.00 173.24 174.29 2zid n ASP 106 N -2.09 0.00 -0.93 5.45 5.75 -0.86 -2.18 116.55 121.69 2zid n ASP 106 Ca 0.09 -0.95 0.08 0.00 -0.01 0.00 0.00 54.79 54.01 2zid n ASP 106 Cb 0.52 0.00 0.22 0.00 -1.03 0.00 0.00 41.12 40.83 2zid n ASP 106 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2zid n GLU 107 N -0.95 2.79 -2.52 0.11 1.02 -1.26 -4.31 120.64 115.52 2zid n GLU 107 Ca 0.19 -2.29 -0.34 0.00 -0.02 0.00 0.00 57.16 54.69 2zid n GLU 107 Cb 0.09 -1.39 -0.03 0.00 -0.02 0.00 0.00 31.44 30.08 2zid n GLU 107 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2zid s HIS 108 N -1.01 3.01 0.30 -0.32 2.46 -0.93 -4.83 115.29 113.97 2zid s HIS 108 Ca 0.34 1.58 0.03 0.00 0.47 0.00 0.00 55.06 57.48 2zid s HIS 108 Cb 0.18 -3.09 0.63 0.00 -0.13 0.00 0.00 32.58 30.16 2zid s HIS 108 CO 0.23 -0.86 1.84 0.00 -2.47 0.00 0.00 174.74 173.48 2zid h ALA 109 N 1.66 1.61 -0.60 1.58 0.00 -1.91 -2.02 119.26 119.58 2zid h ALA 109 Ca -0.49 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2zid h ALA 109 Cb 1.22 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2zid h ALA 109 CO 0.59 0.14 0.38 -1.49 0.00 0.00 0.00 179.25 178.87 2zid h TRP 110 N 0.91 0.78 -0.31 0.00 6.55 -1.92 -1.90 115.95 120.05 2zid h TRP 110 Ca 0.49 0.01 -0.17 0.00 0.95 0.00 0.00 58.89 60.16 2zid h TRP 110 Cb 0.56 -0.26 -0.00 0.00 -0.86 0.00 0.00 29.16 28.60 2zid h TRP 110 CO -0.00 0.51 -0.48 0.35 -1.05 0.00 0.00 178.44 177.77 2zid h PHE 111 N 0.81 1.09 -0.77 0.49 3.57 -1.71 -0.65 116.94 119.77 2zid h PHE 111 Ca 0.22 -0.37 0.06 0.00 3.53 0.00 0.00 57.97 61.40 2zid h PHE 111 Cb -0.05 -0.21 -0.06 0.00 2.79 0.00 0.00 35.95 38.42 2zid h PHE 111 CO -0.03 1.19 0.47 0.82 -2.23 0.00 0.00 178.31 178.54 2zid h ILE 112 N 0.67 1.03 -0.20 1.41 2.04 -1.24 0.28 117.51 121.49 2zid h ILE 112 Ca 0.03 -0.30 -0.15 0.00 1.00 0.00 0.00 64.86 65.44 2zid h ILE 112 Cb 1.08 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 2zid h ILE 112 CO 0.11 0.16 -0.49 -0.08 0.00 0.00 0.00 178.15 177.85 2zid h GLU 113 N 0.86 0.55 -0.47 2.37 4.57 -1.24 -1.82 114.58 119.39 2zid h GLU 113 Ca 0.34 -0.32 -0.08 0.00 -1.18 0.00 0.00 59.36 58.12 2zid h GLU 113 Cb 0.15 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 2zid h GLU 113 CO -0.17 0.92 -0.03 0.00 -1.18 0.00 0.00 179.01 178.55 2zid h ALA 114 N 1.03 1.06 0.08 2.92 0.00 -0.04 -0.03 119.26 124.27 2zid h ALA 114 Ca 0.02 -0.28 -0.17 0.00 0.00 0.00 0.00 54.91 54.48 2zid h ALA 114 Cb 1.02 -0.19 0.02 0.00 0.00 0.00 0.00 17.79 18.63 2zid h ALA 114 CO 0.09 0.59 -0.70 -0.09 0.00 0.00 0.00 179.25 179.14 2zid h ARG 115 N 0.74 0.33 -0.13 0.00 2.43 -0.92 -3.26 114.38 113.58 2zid h ARG 115 Ca 0.14 -0.46 -0.15 0.00 -0.81 0.00 0.00 59.98 58.70 2zid h ARG 115 Cb 0.50 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 2zid h ARG 115 CO 0.03 1.17 -0.55 0.93 -1.51 0.00 0.00 179.97 180.04 2zid h GLU 116 N -0.28 0.40 -2.79 0.20 5.08 -1.34 -3.39 114.58 112.46 2zid h GLU 116 Ca -0.11 -0.25 -0.61 0.00 -1.00 0.00 0.00 59.36 57.39 2zid h GLU 116 Cb 1.48 0.03 -0.40 0.00 0.50 0.00 0.00 28.75 30.36 2zid h GLU 116 CO 0.13 0.85 -0.76 -1.01 -1.00 0.00 0.00 179.01 177.22 2zid s HIS 117 N -3.93 2.34 0.12 4.33 3.76 -0.03 -4.97 115.29 116.91 2zid s HIS 117 Ca -0.06 -2.79 0.17 0.00 -0.15 0.00 0.00 55.06 52.23 2zid s HIS 117 Cb 0.12 -1.88 0.92 0.00 1.11 0.00 0.00 32.58 32.85 2zid s HIS 117 CO 0.82 -0.70 1.44 -1.35 -0.85 0.00 0.00 174.74 174.10 2zid h PRO 118 N 5.72 0.00 -0.01 8.40 0.11 -1.75 0.19 132.00 144.66 2zid h PRO 118 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2zid h PRO 118 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2zid h PRO 118 CO 0.54 0.00 -0.38 -0.25 -0.21 0.00 0.00 178.00 177.70 2zid n ASP 119 N -2.22 1.47 -4.72 -2.05 10.43 -1.26 -4.83 116.55 113.36 2zid n ASP 119 Ca -0.01 -1.16 -0.30 0.00 2.57 0.00 0.00 54.79 55.89 2zid n ASP 119 Cb 0.31 0.32 0.14 0.00 1.84 0.00 0.00 41.12 43.72 2zid n ASP 119 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 2zid s SER 120 N -2.52 3.45 0.11 -2.24 1.04 0.66 -4.97 113.70 109.24 2zid s SER 120 Ca 0.21 1.43 -0.15 0.00 0.48 0.00 0.00 55.95 57.91 2zid s SER 120 Cb 0.19 -2.11 -0.06 0.00 0.10 0.00 0.00 66.02 64.14 2zid s SER 120 CO 0.56 -2.64 1.49 0.28 0.98 0.00 0.00 173.24 173.90 2zid h SER 121 N -1.55 0.68 0.00 7.02 0.02 -1.93 -2.93 113.55 114.87 2zid h SER 121 Ca -0.50 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.06 2zid h SER 121 Cb 1.29 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.64 2zid h SER 121 CO 0.55 0.92 0.00 -1.84 -1.14 0.00 0.00 176.83 175.33 2zid n GLU 122 N -4.38 0.09 -0.34 3.45 0.00 -1.26 -1.11 120.64 117.08 2zid n GLU 122 Ca -0.03 0.59 -0.04 0.00 0.00 0.00 0.00 57.16 57.69 2zid n GLU 122 Cb 0.37 -1.80 0.09 0.00 0.00 0.00 0.00 31.44 30.10 2zid n GLU 122 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 2zid h ARG 123 N 0.00 1.26 -0.00 3.44 9.65 -1.80 -1.16 114.38 125.77 2zid h ARG 123 Ca 0.00 -0.13 0.00 0.00 -1.10 0.00 0.00 59.98 58.75 2zid h ARG 123 Cb 0.01 -0.26 0.00 0.00 -1.39 0.00 0.00 29.97 28.33 2zid h ARG 123 CO 0.00 0.90 0.00 -3.47 2.80 0.00 0.00 179.97 180.20 2zid n ASP 124 N -4.36 0.03 0.11 -3.80 2.03 -0.27 -2.85 116.55 107.45 2zid n ASP 124 Ca 0.10 -1.20 0.13 0.00 0.52 0.00 0.00 54.79 54.34 2zid n ASP 124 Cb 0.07 -0.00 0.41 0.00 -0.72 0.00 0.00 41.12 40.88 2zid n ASP 124 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 2zid h TYR 125 N 0.05 0.00 -0.43 -0.67 -1.99 -1.30 -3.42 116.97 109.21 2zid h TYR 125 Ca 0.00 0.00 -0.66 0.00 2.00 0.00 0.00 58.73 60.07 2zid h TYR 125 Cb 0.01 0.00 -0.12 0.00 2.00 0.00 0.00 36.73 38.62 2zid h TYR 125 CO 0.00 0.00 -0.49 0.71 -0.00 0.00 0.00 178.16 178.39 2zid s TYR 126 N -3.14 1.85 -0.28 4.88 1.51 -1.13 0.46 117.35 121.50 2zid s TYR 126 Ca 0.10 -0.93 -0.04 0.00 -1.01 0.00 0.00 57.07 55.19 2zid s TYR 126 Cb 0.12 -1.66 0.03 0.00 -0.11 0.00 0.00 41.96 40.33 2zid s TYR 126 CO 0.57 0.13 0.01 0.42 -1.11 0.00 0.00 175.55 175.57 2zid s ILE 127 N -2.86 3.33 0.27 2.71 1.01 -1.22 -4.51 121.20 119.93 2zid s ILE 127 Ca 0.11 -0.99 0.11 0.00 0.00 0.00 0.00 60.65 59.89 2zid s ILE 127 Cb 0.01 -2.75 -0.05 0.00 0.01 0.00 0.00 42.46 39.68 2zid s ILE 127 CO 0.06 0.08 -0.15 0.26 0.00 0.00 0.00 174.94 175.19 2zid s TRP 128 N 1.38 2.40 0.09 3.97 0.52 -1.26 -1.25 118.94 124.79 2zid s TRP 128 Ca -0.00 -0.30 -0.25 0.00 0.02 0.00 0.00 56.10 55.56 2zid s TRP 128 Cb -0.18 -1.05 0.08 0.00 -1.15 0.00 0.00 33.47 31.18 2zid s TRP 128 CO -0.01 0.69 0.72 0.00 0.02 0.00 0.00 176.95 178.36 2zid n ASP 130 N -0.32 1.51 -4.11 0.00 10.43 -1.26 -1.04 116.55 121.75 2zid n ASP 130 Ca -0.14 -0.00 -0.36 0.00 2.57 0.00 0.00 54.79 56.86 2zid n ASP 130 Cb 0.64 -0.17 -0.12 0.00 1.84 0.00 0.00 41.12 43.31 2zid n ASP 130 CO 0.00 0.00 0.00 -1.58 -1.07 0.00 0.00 177.20 174.55 2zid s GLN 131 N -2.53 1.97 0.42 -1.24 2.00 -1.26 -4.87 119.66 114.16 2zid s GLN 131 Ca -0.25 -1.85 -0.22 0.00 -2.00 0.00 0.00 55.36 51.04 2zid s GLN 131 Cb 0.08 -3.56 -0.10 0.00 0.80 0.00 0.00 33.01 30.24 2zid s GLN 131 CO 0.70 -1.07 1.00 -1.25 -0.50 0.00 0.00 175.29 174.17 2zid s PRO 132 N 1.08 4.14 0.00 1.67 0.04 -1.26 -5.08 135.00 135.58 2zid s PRO 132 Ca 0.09 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.43 2zid s PRO 132 Cb -0.22 -2.32 0.00 0.00 0.04 0.00 0.00 34.50 32.00 2zid s PRO 132 CO -0.04 -0.13 0.00 0.27 0.04 0.00 0.00 177.00 177.13 2zid n ASN 133 N -0.44 0.00 -1.01 6.66 0.23 -1.26 -5.01 115.26 114.43 2zid n ASN 133 Ca 0.07 -0.71 0.04 0.00 -0.53 0.00 0.00 54.58 53.44 2zid n ASN 133 Cb 0.52 0.00 0.17 0.00 -2.08 0.00 0.00 39.78 38.39 2zid n ASN 133 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2zid n ASP 134 N -2.14 2.81 -4.75 0.53 3.85 -1.26 -4.93 116.55 110.67 2zid n ASP 134 Ca 0.00 -2.32 -0.41 0.00 -0.71 0.00 0.00 54.79 51.34 2zid n ASP 134 Cb 0.00 -0.50 -0.01 0.00 -1.35 0.00 0.00 41.12 39.25 2zid n ASP 134 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 2zid s LEU 135 N -1.18 4.34 0.21 -2.12 1.43 -1.26 -4.91 118.68 115.19 2zid s LEU 135 Ca 0.24 2.97 0.07 0.00 -1.03 0.00 0.00 54.13 56.37 2zid s LEU 135 Cb 0.17 -3.64 -0.04 0.00 0.03 0.00 0.00 46.19 42.71 2zid s LEU 135 CO 0.09 -0.92 0.11 -1.61 0.23 0.00 0.00 176.35 174.25 2zid s GLU 136 N -0.61 2.73 0.24 1.70 2.02 -1.26 -0.92 118.70 122.60 2zid s GLU 136 Ca 0.63 -1.05 -0.18 0.00 0.02 0.00 0.00 54.97 54.39 2zid s GLU 136 Cb -0.48 -2.50 -0.08 0.00 0.10 0.00 0.00 34.13 31.17 2zid s GLU 136 CO 0.49 0.43 0.70 0.45 0.02 0.00 0.00 175.26 177.36 2zid s SER 137 N -3.41 6.95 0.51 -0.19 0.15 0.79 -4.39 113.70 114.11 2zid s SER 137 Ca 0.31 1.33 0.28 0.00 0.70 0.00 0.00 55.95 58.57 2zid s SER 137 Cb -0.09 -2.39 1.36 0.00 -1.71 0.00 0.00 66.02 63.20 2zid s SER 137 CO 0.22 -0.02 2.02 0.40 1.20 0.00 0.00 173.24 177.06 2zid h ILE 138 N 2.53 0.49 -0.58 6.45 2.04 0.12 -2.13 117.51 126.43 2zid h ILE 138 Ca -0.48 -0.65 -0.01 0.00 1.00 0.00 0.00 64.86 64.71 2zid h ILE 138 Cb 1.19 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.70 2zid h ILE 138 CO 0.65 0.13 0.02 0.49 0.00 0.00 0.00 178.15 179.44 2zid n PHE 139 N -3.51 2.11 0.00 1.37 3.72 -1.26 -5.03 117.46 114.87 2zid n PHE 139 Ca -0.01 -0.76 0.00 0.00 -0.05 0.00 0.00 57.45 56.63 2zid n PHE 139 Cb 0.28 -0.53 0.00 0.00 -0.94 0.00 0.00 39.48 38.30 2zid n PHE 139 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zid n GLY 140 N 0.56 1.95 3.49 1.37 0.00 -0.80 -4.75 105.19 107.02 2zid n GLY 140 Ca 0.29 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.71 2zid n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zid n GLY 141 N 1.89 -2.28 3.78 -0.02 0.00 -1.26 -4.50 105.19 102.80 2zid n GLY 141 Ca 0.00 -1.61 -0.36 0.00 0.00 0.00 0.00 46.02 44.05 2zid n GLY 141 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zid s SER 142 N -3.13 6.20 0.00 1.61 0.15 -1.26 -0.15 113.70 117.12 2zid s SER 142 Ca 0.00 2.18 0.23 0.00 0.70 0.00 0.00 55.95 59.06 2zid s SER 142 Cb 0.00 -2.59 1.21 0.00 -1.71 0.00 0.00 66.02 62.93 2zid s SER 142 CO 0.00 -0.89 1.80 0.00 1.20 0.00 0.00 173.24 175.35 2zid n ALA 143 N -0.65 2.61 -3.47 5.45 0.00 -0.10 -4.14 120.51 120.21 2zid n ALA 143 Ca 0.08 -0.25 -0.34 0.00 0.00 0.00 0.00 53.44 52.93 2zid n ALA 143 Cb 0.50 -1.29 -0.15 0.00 0.00 0.00 0.00 19.45 18.51 2zid n ALA 143 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2zid s TRP 144 N -1.96 2.84 -0.24 0.00 0.52 -1.26 0.23 118.94 119.06 2zid s TRP 144 Ca 0.34 -1.00 -0.03 0.00 0.02 0.00 0.00 56.10 55.43 2zid s TRP 144 Cb 0.17 -1.94 0.01 0.00 -1.15 0.00 0.00 33.47 30.55 2zid s TRP 144 CO 0.27 -0.48 -0.03 -1.14 0.02 0.00 0.00 176.95 175.59 2zid s GLN 145 N 0.96 3.10 0.25 4.98 2.00 0.10 -4.89 119.66 126.15 2zid s GLN 145 Ca -0.02 -0.81 -0.30 0.00 -2.00 0.00 0.00 55.36 52.23 2zid s GLN 145 Cb -0.15 -3.05 -0.10 0.00 0.80 0.00 0.00 33.01 30.52 2zid s GLN 145 CO -0.01 -0.32 1.36 -0.47 -0.50 0.00 0.00 175.29 175.34 2zid s TYR 146 N 1.42 3.12 -0.32 1.67 5.04 -1.26 -1.03 117.35 125.98 2zid s TYR 146 Ca 0.03 1.20 -0.03 0.00 -2.44 0.00 0.00 57.07 55.83 2zid s TYR 146 Cb -0.16 -3.70 0.05 0.00 0.35 0.00 0.00 41.96 38.50 2zid s TYR 146 CO -0.03 -2.16 0.05 0.34 -1.34 0.00 0.00 175.55 172.41 2zid s ASP 147 N 0.12 5.05 0.00 4.32 2.15 0.82 -4.93 116.67 124.20 2zid s ASP 147 Ca 0.56 -1.30 0.17 0.00 0.43 0.00 0.00 52.55 52.41 2zid s ASP 147 Cb -0.39 -1.77 0.80 0.00 -0.30 0.00 0.00 42.92 41.26 2zid s ASP 147 CO 0.44 -0.31 1.55 -0.90 -0.17 0.00 0.00 175.17 175.78 2zid n ASP 148 N 4.68 0.00 0.11 -0.34 5.68 -1.26 0.42 116.55 125.83 2zid n ASP 148 Ca -0.12 0.32 -0.21 0.00 -0.50 0.00 0.00 54.79 54.28 2zid n ASP 148 Cb 0.44 -0.42 -0.15 0.00 -1.14 0.00 0.00 41.12 39.85 2zid n ASP 148 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2zid h LYS 149 N 0.00 0.41 -0.01 0.11 3.64 -1.94 -3.36 116.57 115.41 2zid h LYS 149 Ca 0.00 -0.69 0.00 0.00 -1.27 0.00 0.00 60.65 58.69 2zid h LYS 149 Cb 0.25 0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2zid h LYS 149 CO 0.00 1.31 -0.02 -1.13 -2.27 0.00 0.00 179.45 177.34 2zid n SER 150 N -3.60 1.46 -2.64 4.20 3.41 -1.13 -5.02 113.62 110.29 2zid n SER 150 Ca -0.17 -1.23 -0.21 0.00 -0.26 0.00 0.00 58.87 57.01 2zid n SER 150 Cb 1.07 0.08 0.02 0.00 -0.26 0.00 0.00 64.21 65.12 2zid n SER 150 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2zid n ASP 151 N 0.26 -5.80 -4.15 4.04 10.43 0.17 -5.01 116.55 116.47 2zid n ASP 151 Ca 0.04 -0.19 -0.10 0.00 2.57 0.00 0.00 54.79 57.11 2zid n ASP 151 Cb 0.16 -4.69 -0.10 0.00 1.84 0.00 0.00 41.12 38.33 2zid n ASP 151 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 2zid s GLN 152 N -5.42 0.80 -0.03 -1.24 -0.21 -1.14 -4.92 119.66 107.50 2zid s GLN 152 Ca 0.19 -1.33 -0.13 0.00 0.02 0.00 0.00 55.36 54.12 2zid s GLN 152 Cb -0.08 -0.07 -0.05 0.00 1.00 0.00 0.00 33.01 33.80 2zid s GLN 152 CO 0.24 -0.07 0.33 0.71 -2.12 0.00 0.00 175.29 174.38 2zid s TYR 153 N -3.73 3.69 0.06 0.91 1.51 -0.21 -0.13 117.35 119.45 2zid s TYR 153 Ca 0.12 0.86 0.06 0.00 -1.01 0.00 0.00 57.07 57.11 2zid s TYR 153 Cb 0.06 -2.19 -0.04 0.00 -0.11 0.00 0.00 41.96 39.68 2zid s TYR 153 CO -0.05 0.67 -0.11 1.52 -1.11 0.00 0.00 175.55 176.48 2zid s TYR 154 N -1.06 2.75 0.32 2.71 1.13 -0.20 -1.42 117.35 121.59 2zid s TYR 154 Ca 0.21 -0.14 -0.23 0.00 -1.41 0.00 0.00 57.07 55.51 2zid s TYR 154 Cb -0.15 -1.50 -0.10 0.00 -1.10 0.00 0.00 41.96 39.11 2zid s TYR 154 CO 0.11 0.37 0.88 -1.17 -2.51 0.00 0.00 175.55 173.23 2zid s LEU 155 N -1.78 4.23 -0.30 -3.49 2.96 -0.38 -0.73 118.68 119.20 2zid s LEU 155 Ca 0.18 1.67 0.02 0.00 -0.22 0.00 0.00 54.13 55.78 2zid s LEU 155 Cb -0.11 -4.04 0.19 0.00 0.50 0.00 0.00 46.19 42.73 2zid s LEU 155 CO 0.10 -0.12 0.61 -1.38 -1.32 0.00 0.00 176.35 174.24 2zid s HIS 156 N -1.75 -1.68 -0.60 5.38 -3.43 0.13 -1.16 115.29 112.19 2zid s HIS 156 Ca 0.51 1.40 0.25 0.00 -0.80 0.00 0.00 55.06 56.42 2zid s HIS 156 Cb -0.15 0.44 0.89 0.00 -1.43 0.00 0.00 32.58 32.33 2zid s HIS 156 CO 0.20 -0.95 1.75 1.19 -2.00 0.00 0.00 174.74 174.93 2zid n PHE 157 N 5.42 0.91 0.00 0.38 3.01 -1.26 -4.43 117.46 121.49 2zid n PHE 157 Ca 0.02 0.31 0.00 0.00 1.01 0.00 0.00 57.45 58.78 2zid n PHE 157 Cb 0.52 -1.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.00 2zid n PHE 157 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2zid n PHE 158 N -2.28 0.00 -1.57 1.38 3.72 -1.26 0.15 117.46 117.60 2zid n PHE 158 Ca 0.04 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.13 2zid n PHE 158 Cb 0.34 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.93 2zid n PHE 158 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2zid s SER 159 N 0.18 5.34 0.65 4.37 1.04 -1.26 -4.51 113.70 119.51 2zid s SER 159 Ca 0.00 1.63 0.40 0.00 0.48 0.00 0.00 55.95 58.46 2zid s SER 159 Cb 0.00 -2.50 2.20 0.00 0.10 0.00 0.00 66.02 65.83 2zid s SER 159 CO 0.00 -1.47 2.28 0.11 0.98 0.00 0.00 173.24 175.15 2zid h LYS 160 N -0.71 0.00 -0.73 4.02 1.57 -1.96 0.11 116.57 118.87 2zid h LYS 160 Ca -0.44 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.29 2zid h LYS 160 Cb 1.21 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.49 2zid h LYS 160 CO 0.56 0.00 0.06 1.63 -0.57 0.00 0.00 179.45 181.14 2zid n LYS 161 N -3.21 3.65 -3.22 3.15 5.02 -1.26 -4.40 118.16 117.89 2zid n LYS 161 Ca -0.03 -2.33 -0.24 0.00 -2.02 0.00 0.00 58.31 53.70 2zid n LYS 161 Cb 0.13 -2.05 -0.06 0.00 -0.02 0.00 0.00 35.03 33.03 2zid n LYS 161 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2zid n GLN 162 N 0.31 1.14 -1.82 1.97 6.02 0.03 -2.03 117.38 122.99 2zid n GLN 162 Ca 0.24 -3.54 -0.41 0.00 -0.01 0.00 0.00 57.00 53.28 2zid n GLN 162 Cb 1.01 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 30.76 2zid n GLN 162 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2zid s PRO 163 N -1.68 4.14 0.36 -1.09 0.04 -1.07 -4.60 135.00 131.10 2zid s PRO 163 Ca 0.37 2.54 -0.27 0.00 0.04 0.00 0.00 61.00 63.68 2zid s PRO 163 Cb 0.20 -3.03 -0.09 0.00 0.04 0.00 0.00 34.50 31.62 2zid s PRO 163 CO -0.09 -0.59 1.20 -0.51 0.04 0.00 0.00 177.00 177.05 2zid s ASP 164 N 0.38 6.74 0.36 6.66 1.11 -0.31 -2.33 116.67 129.27 2zid s ASP 164 Ca 0.61 2.44 -0.15 0.00 0.18 0.00 0.00 52.55 55.64 2zid s ASP 164 Cb -0.47 -2.63 -0.09 0.00 1.07 0.00 0.00 42.92 40.81 2zid s ASP 164 CO 0.49 -0.53 0.77 -0.76 1.18 0.00 0.00 175.17 176.32 2zid s LEU 165 N -2.07 3.99 -0.73 1.23 1.43 -0.23 -3.46 118.68 118.84 2zid s LEU 165 Ca 0.52 1.30 -0.18 0.00 -1.03 0.00 0.00 54.13 54.74 2zid s LEU 165 Cb -0.34 -4.13 0.13 0.00 0.03 0.00 0.00 46.19 41.89 2zid s LEU 165 CO 0.44 -0.27 0.84 0.21 0.23 0.00 0.00 176.35 177.79 2zid s ASN 166 N -2.47 6.42 0.00 2.29 2.47 0.17 -4.79 114.94 119.03 2zid s ASN 166 Ca 0.54 -1.84 0.18 0.00 0.42 0.00 0.00 52.86 52.17 2zid s ASN 166 Cb -0.10 -2.31 1.02 0.00 -1.45 0.00 0.00 41.25 38.41 2zid s ASN 166 CO 0.20 -1.00 1.49 0.79 -3.72 0.00 0.00 177.10 174.86 2zid n TRP 167 N 5.96 0.00 0.61 0.43 7.02 -1.26 -1.69 117.44 128.50 2zid n TRP 167 Ca 0.04 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.65 2zid n TRP 167 Cb 0.45 -0.09 0.30 0.00 -2.42 0.00 0.00 31.31 29.55 2zid n TRP 167 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 2zid n GLU 168 N -1.09 0.27 -2.80 -0.99 1.02 -1.26 -4.64 120.64 111.15 2zid n GLU 168 Ca 0.12 0.15 -0.43 0.00 -0.02 0.00 0.00 57.16 56.98 2zid n GLU 168 Cb 0.09 -1.74 -0.04 0.00 -0.02 0.00 0.00 31.44 29.72 2zid n GLU 168 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2zid s ASN 169 N -4.35 6.29 0.49 1.62 3.84 -0.68 -4.91 114.94 117.23 2zid s ASN 169 Ca 0.09 -0.49 0.17 0.00 0.21 0.00 0.00 52.86 52.84 2zid s ASN 169 Cb 0.13 -2.45 1.20 0.00 -0.55 0.00 0.00 41.25 39.58 2zid s ASN 169 CO 0.65 -1.36 2.06 0.00 -2.79 0.00 0.00 177.10 175.66 2zid h ALA 170 N 9.47 2.11 -0.07 1.71 0.00 -1.87 -1.38 119.26 129.22 2zid h ALA 170 Ca -0.27 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.48 2zid h ALA 170 Cb 1.07 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2zid h ALA 170 CO 1.14 -0.18 -0.60 -0.91 0.00 0.00 0.00 179.25 178.70 2zid h ASN 171 N 0.16 0.28 -0.13 0.00 -0.26 -1.95 -1.55 115.58 112.13 2zid h ASN 171 Ca 0.15 -0.16 -0.05 0.00 -0.56 0.00 0.00 56.30 55.68 2zid h ASN 171 Cb 0.40 -0.08 -0.00 0.00 -1.06 0.00 0.00 38.32 37.57 2zid h ASN 171 CO -0.02 0.82 -0.11 0.25 -1.06 0.00 0.00 177.43 177.31 2zid h LEU 172 N 0.19 0.32 -0.84 1.61 7.12 -1.60 -2.13 115.31 119.98 2zid h LEU 172 Ca -0.01 -0.46 0.06 0.00 0.13 0.00 0.00 57.88 57.60 2zid h LEU 172 Cb 1.10 -0.09 -0.06 0.00 -0.53 0.00 0.00 40.66 41.08 2zid h LEU 172 CO 0.09 0.71 0.52 0.03 -0.13 0.00 0.00 178.44 179.66 2zid h ARG 173 N -0.07 0.93 -0.35 1.25 3.08 -1.31 -1.44 114.38 116.46 2zid h ARG 173 Ca 0.02 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.02 2zid h ARG 173 Cb 0.61 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2zid h ARG 173 CO 0.03 0.61 0.22 0.37 -1.07 0.00 0.00 179.97 180.13 2zid h GLN 174 N 0.96 0.44 -0.06 0.04 5.75 -1.16 -1.01 115.11 120.06 2zid h GLN 174 Ca 0.36 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.82 2zid h GLN 174 Cb 0.14 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 28.59 2zid h GLN 174 CO -0.16 0.29 -0.03 0.87 -2.65 0.00 0.00 178.83 177.15 2zid h LYS 175 N 0.45 0.08 -0.28 1.69 1.57 -0.67 0.36 116.57 119.77 2zid h LYS 175 Ca 0.13 -0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 58.76 2zid h LYS 175 Cb -0.03 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2zid h LYS 175 CO -0.04 0.12 -0.41 0.82 -0.57 0.00 0.00 179.45 179.37 2zid h ILE 176 N 0.08 1.29 -0.06 1.86 1.08 -0.32 -2.00 117.51 119.45 2zid h ILE 176 Ca 0.02 -1.59 -0.13 0.00 -0.39 0.00 0.00 64.86 62.77 2zid h ILE 176 Cb 0.11 1.52 -0.01 0.00 -3.07 0.00 0.00 36.82 35.36 2zid h ILE 176 CO 0.00 0.51 -0.55 1.88 -0.69 0.00 0.00 178.15 179.30 2zid h TYR 177 N 0.55 0.21 -0.50 1.37 0.05 0.18 -0.75 116.97 118.08 2zid h TYR 177 Ca 0.04 -0.07 -0.10 0.00 0.05 0.00 0.00 58.73 58.65 2zid h TYR 177 Cb 0.94 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.63 2zid h TYR 177 CO 0.04 0.68 -0.07 -0.44 -1.05 0.00 0.00 178.16 177.33 2zid h ASP 178 N 0.13 0.94 -0.39 3.88 3.45 -0.85 -1.21 116.42 122.37 2zid h ASP 178 Ca -0.00 -0.34 -0.03 0.00 0.43 0.00 0.00 57.03 57.08 2zid h ASP 178 Cb 1.02 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 39.51 2zid h ASP 178 CO 0.08 1.06 0.11 -0.03 -1.57 0.00 0.00 179.24 178.89 2zid h MET 179 N 0.80 0.62 -0.89 3.56 4.05 -1.12 -1.49 114.93 120.46 2zid h MET 179 Ca 0.13 -0.14 -0.01 0.00 -0.28 0.00 0.00 59.70 59.41 2zid h MET 179 Cb 0.62 -0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 31.29 2zid h MET 179 CO 0.04 0.63 0.53 0.52 0.23 0.00 0.00 176.91 178.87 2zid h MET 180 N 0.49 1.21 0.00 0.39 2.86 -0.95 -1.22 114.93 117.71 2zid h MET 180 Ca 0.13 -0.11 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 2zid h MET 180 Cb 0.28 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 2zid h MET 180 CO -0.00 0.85 -0.21 -0.91 1.06 0.00 0.00 176.91 177.69 2zid h ASN 181 N 1.23 0.00 -0.32 1.22 2.35 -0.94 0.52 115.58 119.63 2zid h ASN 181 Ca 0.32 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.05 2zid h ASN 181 Cb -0.05 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 2zid h ASN 181 CO -0.06 0.21 0.11 0.15 -1.65 0.00 0.00 177.43 176.19 2zid h PHE 182 N 0.00 0.51 -0.16 1.19 3.57 -0.16 -0.98 116.94 120.91 2zid h PHE 182 Ca -0.00 -0.05 -0.16 0.00 3.53 0.00 0.00 57.97 61.28 2zid h PHE 182 Cb 0.69 -0.15 0.01 0.00 2.79 0.00 0.00 35.95 39.28 2zid h PHE 182 CO 0.00 0.51 -0.54 -1.49 -2.23 0.00 0.00 178.31 174.55 2zid h TRP 183 N 0.36 0.85 -0.79 0.41 4.06 -1.02 -3.15 115.95 116.67 2zid h TRP 183 Ca 0.10 -0.35 0.10 0.00 2.06 0.00 0.00 58.89 60.80 2zid h TRP 183 Cb 0.23 -0.14 -0.07 0.00 -1.00 0.00 0.00 29.16 28.18 2zid h TRP 183 CO 0.00 1.14 0.44 0.82 -3.56 0.00 0.00 178.44 177.28 2zid h ILE 184 N 0.32 0.88 0.00 1.49 2.04 -0.82 0.17 117.51 121.59 2zid h ILE 184 Ca -0.02 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2zid h ILE 184 Cb 1.17 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2zid h ILE 184 CO 0.12 0.13 0.00 0.44 0.00 0.00 0.00 178.15 178.84 2zid h ASP 185 N 0.73 0.00 0.22 1.72 3.32 -1.14 -0.87 116.42 120.40 2zid h ASP 185 Ca 0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.44 2zid h ASP 185 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2zid h ASP 185 CO -0.26 0.00 -0.13 0.29 -1.72 0.00 0.00 179.24 177.42 2zid n LYS 186 N -2.80 0.96 -0.47 3.56 5.02 0.04 -4.95 118.16 119.53 2zid n LYS 186 Ca -0.02 -0.46 0.00 0.00 -2.02 0.00 0.00 58.31 55.81 2zid n LYS 186 Cb 0.10 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 2zid n LYS 186 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zid n GLY 187 N 1.26 1.06 3.71 0.72 0.00 -0.33 -5.00 105.19 106.62 2zid n GLY 187 Ca 0.15 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 2zid n GLY 187 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zid s ILE 188 N -2.00 2.75 -2.84 -0.61 -4.36 -1.25 -4.77 121.20 108.12 2zid s ILE 188 Ca 0.00 0.24 0.24 0.00 -0.26 0.00 0.00 60.65 60.88 2zid s ILE 188 Cb 0.00 -2.66 0.21 0.00 1.25 0.00 0.00 42.46 41.26 2zid s ILE 188 CO 0.00 -0.32 1.30 0.61 0.24 0.00 0.00 174.94 176.77 2zid n GLY 189 N -0.91 0.78 0.00 6.27 0.00 0.64 -4.88 105.19 107.08 2zid n GLY 189 Ca 0.08 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.44 2zid n GLY 189 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zid n GLY 190 N 1.34 -1.09 3.01 -0.02 0.00 -1.24 -0.57 105.19 106.63 2zid n GLY 190 Ca 0.14 -1.38 -0.17 0.00 0.00 0.00 0.00 46.02 44.62 2zid n GLY 190 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zid s PHE 191 N -2.67 0.69 -0.26 1.61 0.08 -0.43 -1.91 117.98 115.09 2zid s PHE 191 Ca 0.00 -0.19 -0.08 0.00 0.12 0.00 0.00 56.93 56.79 2zid s PHE 191 Cb 0.00 -0.43 -0.02 0.00 -0.57 0.00 0.00 43.02 42.00 2zid s PHE 191 CO 0.00 -0.02 0.08 0.50 -0.10 0.00 0.00 175.22 175.68 2zid s ARG 192 N -0.43 3.56 -0.45 0.44 3.00 0.07 -1.18 118.95 123.96 2zid s ARG 192 Ca 0.01 -0.54 -0.17 0.00 -1.00 0.00 0.00 55.73 54.03 2zid s ARG 192 Cb -0.04 -3.36 0.04 0.00 0.00 0.00 0.00 34.95 31.59 2zid s ARG 192 CO -0.00 -0.24 0.45 -1.64 0.00 0.00 0.00 175.30 173.87 2zid s MET 193 N 1.60 3.06 0.05 5.12 -1.94 0.69 0.33 119.30 128.21 2zid s MET 193 Ca 0.06 -0.94 -0.31 0.00 -1.71 0.00 0.00 55.69 52.79 2zid s MET 193 Cb -0.16 -4.03 -0.10 0.00 2.01 0.00 0.00 34.83 32.56 2zid s MET 193 CO 0.04 -0.95 1.94 -3.47 -0.01 0.00 0.00 175.02 172.57 2zid n ASP 194 N 5.57 4.09 -3.63 3.03 2.03 -0.17 -0.19 116.55 127.28 2zid n ASP 194 Ca -0.09 0.93 -0.30 0.00 0.52 0.00 0.00 54.79 55.85 2zid n ASP 194 Cb 0.46 -1.52 -0.06 0.00 -0.72 0.00 0.00 41.12 39.29 2zid n ASP 194 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2zid n VAL 195 N 5.33 -0.03 0.14 5.18 0.24 -1.23 -4.65 118.33 123.31 2zid n VAL 195 Ca 0.20 -0.01 0.18 0.00 -2.04 0.00 0.00 64.34 62.66 2zid n VAL 195 Cb 0.39 -0.36 0.77 0.00 -1.47 0.00 0.00 33.84 33.17 2zid n VAL 195 CO 0.00 0.00 0.00 -0.29 -2.14 0.00 0.00 176.83 174.40 2zid h ILE 196 N -0.62 0.56 0.00 1.34 6.09 -1.51 -1.21 117.51 122.16 2zid h ILE 196 Ca -0.42 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.07 2zid h ILE 196 Cb 0.97 0.80 0.00 0.00 0.47 0.00 0.00 36.82 39.05 2zid h ILE 196 CO 0.62 0.00 0.00 -0.90 -3.07 0.00 0.00 178.15 174.80 2zid n ASP 197 N -3.98 0.00 -0.00 2.19 5.75 -1.26 -2.58 116.55 116.67 2zid n ASP 197 Ca 0.04 -1.46 0.10 0.00 -0.01 0.00 0.00 54.79 53.46 2zid n ASP 197 Cb 0.42 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 40.37 2zid n ASP 197 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2zid n MET 198 N -0.55 0.41 0.00 0.11 2.81 -0.46 -1.51 117.12 117.93 2zid n MET 198 Ca 0.02 -0.09 0.03 0.00 -1.81 0.00 0.00 57.70 55.85 2zid n MET 198 Cb 0.01 -1.49 0.16 0.00 -0.71 0.00 0.00 33.22 31.19 2zid n MET 198 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 2zid n ILE 199 N -1.84 1.26 -0.47 2.02 -5.35 -1.07 -0.99 119.36 112.93 2zid n ILE 199 Ca 0.00 0.32 0.09 0.00 -0.27 0.00 0.00 62.75 62.88 2zid n ILE 199 Cb 0.43 -1.20 0.34 0.00 -1.74 0.00 0.00 39.64 37.48 2zid n ILE 199 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zid n GLY 200 N -0.73 2.54 3.70 3.28 0.00 -1.26 -4.68 105.19 108.03 2zid n GLY 200 Ca 0.02 -0.80 -0.39 0.00 0.00 0.00 0.00 46.02 44.86 2zid n GLY 200 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2zid n LYS 201 N 1.05 1.42 -3.38 1.61 2.85 -0.16 -3.79 118.16 117.76 2zid n LYS 201 Ca 0.24 0.53 -0.27 0.00 -1.05 0.00 0.00 58.31 57.76 2zid n LYS 201 Cb 0.85 -2.41 -0.10 0.00 -0.65 0.00 0.00 35.03 32.73 2zid n LYS 201 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 2zid n ILE 202 N -1.20 -1.20 -0.25 0.58 5.41 0.20 -4.98 119.36 117.92 2zid n ILE 202 Ca 0.11 -3.41 0.06 0.00 1.00 0.00 0.00 62.75 60.51 2zid n ILE 202 Cb 0.45 -1.63 0.17 0.00 -0.71 0.00 0.00 39.64 37.92 2zid n ILE 202 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 2zid h PRO 203 N 5.57 0.16 -1.02 0.38 0.13 -1.94 -0.61 132.00 134.67 2zid h PRO 203 Ca 0.26 -0.01 0.28 0.00 -0.87 0.00 0.00 66.00 65.67 2zid h PRO 203 Cb 0.91 -0.04 -0.05 0.00 0.13 0.00 0.00 31.00 31.95 2zid h PRO 203 CO 0.37 0.11 0.72 0.00 -0.23 0.00 0.00 178.00 178.96 2zid h ALA 204 N 1.66 2.78 -0.54 -0.56 0.00 -1.95 0.42 119.26 121.08 2zid h ALA 204 Ca 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2zid h ALA 204 Cb 0.73 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2zid h ALA 204 CO -0.59 -1.10 0.00 1.04 0.00 0.00 0.00 179.25 178.60 2zid n GLN 205 N -4.32 3.17 -2.41 0.00 6.02 -0.33 -4.94 117.38 114.57 2zid n GLN 205 Ca 0.22 -2.59 -0.19 0.00 -0.01 0.00 0.00 57.00 54.43 2zid n GLN 205 Cb 1.02 -1.63 -0.01 0.00 1.02 0.00 0.00 30.24 30.64 2zid n GLN 205 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2zid n HIS 206 N 0.87 -1.08 -3.48 1.08 8.25 0.15 -4.95 115.22 116.06 2zid n HIS 206 Ca 0.21 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.28 2zid n HIS 206 Cb 0.70 -3.73 -0.10 0.00 1.12 0.00 0.00 29.99 27.97 2zid n HIS 206 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2zid s ILE 207 N -2.96 5.23 0.00 1.59 1.01 -0.64 -4.97 121.20 120.46 2zid s ILE 207 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 60.65 61.00 2zid s ILE 207 Cb 0.00 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.83 2zid s ILE 207 CO 0.00 0.17 0.00 0.52 0.00 0.00 0.00 174.94 175.63 2zid n VAL 208 N 5.10 0.00 -2.20 2.92 0.31 -1.26 0.59 118.33 123.79 2zid n VAL 208 Ca -0.11 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 63.92 2zid n VAL 208 Cb 0.51 -0.62 0.00 0.00 -0.91 0.00 0.00 33.84 32.83 2zid n VAL 208 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2zid s SER 209 N 0.09 6.28 -1.49 4.52 0.01 -1.26 -3.15 113.70 118.71 2zid s SER 209 Ca 0.00 1.26 -0.12 0.00 1.31 0.00 0.00 55.95 58.40 2zid s SER 209 Cb 0.00 -2.39 0.07 0.00 0.21 0.00 0.00 66.02 63.90 2zid s SER 209 CO 0.00 -0.74 1.04 0.59 0.41 0.00 0.00 173.24 174.55 2zid n ASN 210 N -2.45 -5.23 -4.66 2.44 5.03 -0.57 -4.95 115.26 104.88 2zid n ASN 210 Ca 0.04 -0.71 -0.30 0.00 0.87 0.00 0.00 54.58 54.47 2zid n ASN 210 Cb 0.54 -4.20 0.17 0.00 -1.02 0.00 0.00 39.78 35.27 2zid n ASN 210 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2zid s GLY 211 N -3.32 1.65 0.51 7.41 0.00 -1.25 -4.93 107.32 107.39 2zid s GLY 211 Ca 0.64 0.29 0.19 0.00 0.00 0.00 0.00 44.72 45.84 2zid s GLY 211 CO 0.80 0.77 2.11 -0.56 0.00 0.00 0.00 173.10 176.22 2zid h PRO 212 N -1.86 0.00 -0.05 2.90 0.13 -1.93 -2.78 132.00 128.40 2zid h PRO 212 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2zid h PRO 212 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2zid h PRO 212 CO 0.47 0.07 0.00 1.63 -0.23 0.00 0.00 178.00 179.94 2zid n LYS 213 N -4.23 2.28 -0.13 0.86 4.76 -1.26 -4.66 118.16 115.78 2zid n LYS 213 Ca -0.03 -1.87 -0.11 0.00 -2.87 0.00 0.00 58.31 53.43 2zid n LYS 213 Cb 0.16 -1.47 -0.06 0.00 -1.84 0.00 0.00 35.03 31.82 2zid n LYS 213 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2zid h LEU 214 N 4.48 -1.57 -1.20 -0.35 5.85 -1.77 -0.87 115.31 119.87 2zid h LEU 214 Ca 0.00 0.23 -0.07 0.00 0.84 0.00 0.00 57.88 58.88 2zid h LEU 214 Cb 0.95 0.67 -0.01 0.00 0.37 0.00 0.00 40.66 42.65 2zid h LEU 214 CO 0.00 -0.38 -0.32 0.45 -0.34 0.00 0.00 178.44 177.85 2zid h HIS 215 N -0.35 0.00 -0.48 1.25 3.86 -1.83 -2.16 115.15 115.44 2zid h HIS 215 Ca 0.12 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.21 2zid h HIS 215 Cb 0.59 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.05 2zid h HIS 215 CO -0.66 0.32 -0.15 0.00 0.86 0.00 0.00 177.93 178.30 2zid h ALA 216 N 1.68 0.67 -0.48 2.45 0.00 -1.66 -0.61 119.26 121.30 2zid h ALA 216 Ca -0.00 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 2zid h ALA 216 Cb 0.73 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2zid h ALA 216 CO 0.04 0.60 0.02 1.88 0.00 0.00 0.00 179.25 181.79 2zid h TYR 217 N 0.80 0.91 -0.68 0.00 0.05 -0.80 -0.78 116.97 116.47 2zid h TYR 217 Ca 0.12 -0.15 -0.04 0.00 0.05 0.00 0.00 58.73 58.71 2zid h TYR 217 Cb 0.71 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 38.18 2zid h TYR 217 CO 0.05 0.86 0.28 -0.07 -1.05 0.00 0.00 178.16 178.23 2zid h LEU 218 N 0.70 0.91 -0.62 3.88 3.38 -1.20 0.42 115.31 122.78 2zid h LEU 218 Ca 0.14 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 2zid h LEU 218 Cb 0.48 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2zid h LEU 218 CO 0.02 0.81 -0.04 0.11 0.09 0.00 0.00 178.44 179.43 2zid h LYS 219 N 0.98 1.05 -0.50 1.13 1.57 -0.88 0.60 116.57 120.52 2zid h LYS 219 Ca 0.23 -0.35 -0.10 0.00 -1.87 0.00 0.00 60.65 58.56 2zid h LYS 219 Cb 0.18 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2zid h LYS 219 CO -0.02 1.05 -0.10 1.49 -0.57 0.00 0.00 179.45 181.30 2zid h GLU 220 N 0.94 0.94 -0.34 3.15 4.81 -0.47 -1.39 114.58 122.23 2zid h GLU 220 Ca 0.16 -0.35 -0.03 0.00 -0.13 0.00 0.00 59.36 59.01 2zid h GLU 220 Cb 0.60 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 2zid h GLU 220 CO 0.04 1.01 0.11 1.98 -0.73 0.00 0.00 179.01 181.42 2zid h MET 221 N 0.80 0.53 0.02 1.92 4.05 0.05 -1.48 114.93 120.82 2zid h MET 221 Ca 0.13 -0.11 0.02 0.00 -0.28 0.00 0.00 59.70 59.46 2zid h MET 221 Cb 0.65 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.35 2zid h MET 221 CO 0.04 0.55 -0.15 -0.97 0.23 0.00 0.00 176.91 176.62 2zid h ASN 222 N 0.40 -0.42 -0.08 1.39 -1.24 -0.73 -1.61 115.58 113.29 2zid h ASN 222 Ca 0.11 0.06 -0.06 0.00 0.71 0.00 0.00 56.30 57.12 2zid h ASN 222 Cb 0.24 0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.44 2zid h ASN 222 CO -0.00 -0.21 -0.11 0.00 -1.29 0.00 0.00 177.43 175.82 2zid h ALA 223 N 0.67 1.37 0.00 1.57 0.00 -1.16 0.19 119.26 121.90 2zid h ALA 223 Ca 0.04 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2zid h ALA 223 Cb 0.31 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2zid h ALA 223 CO -0.13 0.43 -0.19 0.00 0.00 0.00 0.00 179.25 179.37 2zid n ALA 224 N -2.48 2.67 -1.47 0.00 0.00 -0.57 -4.81 120.51 113.86 2zid n ALA 224 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2zid n ALA 224 Cb 0.29 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.39 2zid n ALA 224 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2zid n SER 225 N -1.71 0.00 0.29 0.00 3.41 -0.63 -4.94 113.62 110.05 2zid n SER 225 Ca 0.06 0.00 0.18 0.00 -0.26 0.00 0.00 58.87 58.85 2zid n SER 225 Cb 0.37 0.00 0.84 0.00 -0.26 0.00 0.00 64.21 65.16 2zid n SER 225 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 2zid h PHE 226 N 0.00 0.00 -0.60 7.33 -0.00 -1.73 -3.31 116.94 118.62 2zid h PHE 226 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.97 58.09 2zid h PHE 226 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 35.95 35.85 2zid h PHE 226 CO 0.00 0.03 0.04 0.78 -0.00 0.00 0.00 178.31 179.17 2zid h GLY 227 N 1.22 0.69 1.97 6.09 0.00 -0.91 0.11 103.07 112.24 2zid h GLY 227 Ca -0.00 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2zid h GLY 227 CO 0.00 -0.17 0.00 -1.06 0.00 0.00 0.00 176.54 175.31 2zid n GLN 228 N -5.23 0.01 -2.50 4.80 6.02 -1.25 -4.74 117.38 114.49 2zid n GLN 228 Ca 0.09 0.24 -0.14 0.00 -0.01 0.00 0.00 57.00 57.18 2zid n GLN 228 Cb 0.34 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 30.14 2zid n GLN 228 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2zid n HIS 229 N -1.49 -2.20 -3.27 1.08 8.25 0.02 -5.05 115.22 112.56 2zid n HIS 229 Ca 0.04 -1.49 -0.27 0.00 -0.26 0.00 0.00 57.72 55.74 2zid n HIS 229 Cb 0.17 -0.37 -0.07 0.00 1.12 0.00 0.00 29.99 30.84 2zid n HIS 229 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2zid n ASP 230 N -2.42 3.92 -4.84 0.41 2.03 -1.26 -5.04 116.55 109.36 2zid n ASP 230 Ca 0.09 -3.51 -0.22 0.00 0.52 0.00 0.00 54.79 51.68 2zid n ASP 230 Cb 0.42 -0.64 -0.04 0.00 -0.72 0.00 0.00 41.12 40.14 2zid n ASP 230 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2zid s LEU 231 N -2.76 3.45 -0.30 -2.67 1.43 -1.26 -4.98 118.68 111.58 2zid s LEU 231 Ca 0.43 -0.66 -0.11 0.00 -1.03 0.00 0.00 54.13 52.76 2zid s LEU 231 Cb 0.19 -2.04 -0.03 0.00 0.03 0.00 0.00 46.19 44.34 2zid s LEU 231 CO -0.05 -0.46 0.18 -0.22 0.23 0.00 0.00 176.35 176.04 2zid s LEU 232 N -4.01 4.10 -0.17 1.79 0.20 0.27 -4.91 118.68 115.94 2zid s LEU 232 Ca 0.43 -0.22 0.01 0.00 0.69 0.00 0.00 54.13 55.04 2zid s LEU 232 Cb -0.04 -2.08 0.01 0.00 -0.43 0.00 0.00 46.19 43.65 2zid s LEU 232 CO 0.26 -0.12 -0.19 0.42 -0.29 0.00 0.00 176.35 176.43 2zid s THR 233 N 1.71 2.19 -0.14 3.68 -4.23 -1.26 -1.31 115.64 116.28 2zid s THR 233 Ca 0.06 -0.91 0.01 0.00 -1.18 0.00 0.00 61.69 59.67 2zid s THR 233 Cb -0.16 -1.91 0.02 0.00 1.34 0.00 0.00 72.50 71.78 2zid s THR 233 CO 0.09 0.53 -0.15 0.54 -0.54 0.00 0.00 174.62 175.10 2zid s VAL 234 N 1.15 1.59 -0.04 2.29 0.11 -0.32 -1.15 120.40 124.02 2zid s VAL 234 Ca 0.01 -0.65 -0.11 0.00 -2.93 0.00 0.00 61.98 58.31 2zid s VAL 234 Cb -0.14 -1.48 -0.05 0.00 -1.53 0.00 0.00 36.38 33.18 2zid s VAL 234 CO -0.09 0.46 0.29 -0.83 -3.33 0.00 0.00 175.10 171.60 2zid s GLY 235 N 1.41 2.32 -0.48 6.54 0.00 -0.71 -0.22 107.32 116.18 2zid s GLY 235 Ca 0.03 -0.43 -0.25 0.00 0.00 0.00 0.00 44.72 44.07 2zid s GLY 235 CO -0.10 -0.13 0.94 1.62 0.00 0.00 0.00 173.10 175.44 2zid s GLN 236 N -1.17 3.50 -0.41 2.90 0.74 0.74 0.01 119.66 125.96 2zid s GLN 236 Ca 0.21 0.11 0.02 0.00 0.05 0.00 0.00 55.36 55.75 2zid s GLN 236 Cb -0.14 -3.95 0.12 0.00 1.10 0.00 0.00 33.01 30.14 2zid s GLN 236 CO 0.10 -1.29 0.18 0.95 -0.55 0.00 0.00 175.29 174.68 2zid s THR 237 N 3.86 1.79 0.33 -0.34 -4.23 -0.88 -3.00 115.64 113.17 2zid s THR 237 Ca 0.37 -2.48 0.08 0.00 -1.18 0.00 0.00 61.69 58.48 2zid s THR 237 Cb -0.10 -2.28 0.08 0.00 1.34 0.00 0.00 72.50 71.54 2zid s THR 237 CO 0.25 -0.76 1.79 -0.50 -0.54 0.00 0.00 174.62 174.86 2zid h TRP 238 N 7.13 0.23 -0.29 3.99 4.06 -1.94 -2.93 115.95 126.19 2zid h TRP 238 Ca -0.06 -0.05 0.00 0.00 2.06 0.00 0.00 58.89 60.84 2zid h TRP 238 Cb 0.96 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 29.06 2zid h TRP 238 CO 0.46 0.50 0.00 0.41 -3.56 0.00 0.00 178.44 176.26 2zid n GLY 239 N -0.44 1.86 3.78 1.49 0.00 -1.26 -4.65 105.19 105.96 2zid n GLY 239 Ca -0.01 -0.43 -0.39 0.00 0.00 0.00 0.00 46.02 45.19 2zid n GLY 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zid s ALA 240 N -1.77 3.45 0.43 4.61 0.00 -1.11 -4.92 121.76 122.44 2zid s ALA 240 Ca 0.26 0.33 0.06 0.00 0.00 0.00 0.00 51.96 52.61 2zid s ALA 240 Cb 0.18 -2.93 -0.07 0.00 0.00 0.00 0.00 23.12 20.31 2zid s ALA 240 CO 0.10 0.30 0.03 0.95 0.00 0.00 0.00 175.76 177.14 2zid s THR 241 N -1.19 1.90 0.23 0.00 -4.23 -1.26 -4.82 115.64 106.27 2zid s THR 241 Ca 0.36 -1.96 -0.07 0.00 -1.18 0.00 0.00 61.69 58.84 2zid s THR 241 Cb -0.22 -2.86 0.20 0.00 1.34 0.00 0.00 72.50 70.95 2zid s THR 241 CO 0.25 0.00 1.86 -0.65 -0.54 0.00 0.00 174.62 175.54 2zid h PRO 242 N 1.66 0.94 -0.66 3.99 0.11 -1.98 0.85 132.00 136.92 2zid h PRO 242 Ca -0.44 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 2zid h PRO 242 Cb 1.25 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 2zid h PRO 242 CO 0.79 0.62 0.30 0.93 -0.21 0.00 0.00 178.00 180.42 2zid h GLU 243 N 0.97 0.96 -0.55 1.05 4.39 -1.97 -1.61 114.58 117.83 2zid h GLU 243 Ca 0.35 -0.15 -0.12 0.00 0.34 0.00 0.00 59.36 59.78 2zid h GLU 243 Cb 0.10 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 2zid h GLU 243 CO -0.15 0.78 -0.11 0.82 -1.16 0.00 0.00 179.01 179.19 2zid h ILE 244 N 0.92 1.27 -0.59 3.13 2.04 -1.85 -2.80 117.51 119.62 2zid h ILE 244 Ca 0.22 -1.27 0.02 0.00 1.00 0.00 0.00 64.86 64.83 2zid h ILE 244 Cb 0.15 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 2zid h ILE 244 CO -0.02 0.45 0.39 0.00 0.00 0.00 0.00 178.15 178.97 2zid h ALA 245 N 0.93 1.64 -0.85 1.87 0.00 -0.39 -0.77 119.26 121.69 2zid h ALA 245 Ca 0.14 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2zid h ALA 245 Cb 0.68 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2zid h ALA 245 CO 0.05 0.31 0.46 0.87 0.00 0.00 0.00 179.25 180.94 2zid h LYS 246 N 0.74 1.19 -0.88 0.00 1.57 -1.04 0.24 116.57 118.39 2zid h LYS 246 Ca 0.23 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2zid h LYS 246 Cb 0.01 -0.23 -0.04 0.00 0.08 0.00 0.00 32.23 32.05 2zid h LYS 246 CO -0.06 0.88 0.54 0.37 -0.57 0.00 0.00 179.45 180.61 2zid h GLN 247 N 1.19 1.18 0.10 3.15 5.75 -1.06 -0.22 115.11 125.21 2zid h GLN 247 Ca 0.30 -0.10 -0.01 0.00 -0.15 0.00 0.00 58.65 58.69 2zid h GLN 247 Cb 0.04 -0.25 0.00 0.00 1.07 0.00 0.00 27.48 28.33 2zid h GLN 247 CO -0.05 0.82 -0.05 1.88 -2.65 0.00 0.00 178.83 178.78 2zid h TYR 248 N 1.20 -0.13 0.00 3.99 0.05 -0.48 -3.39 116.97 118.22 2zid h TYR 248 Ca 0.32 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.09 2zid h TYR 248 Cb -0.07 0.04 0.00 0.00 1.01 0.00 0.00 36.73 37.71 2zid h TYR 248 CO -0.00 0.32 -0.79 -1.13 -1.05 0.00 0.00 178.16 175.51 2zid n SER 249 N -4.93 0.73 -4.65 3.88 3.41 0.72 -1.12 113.62 111.66 2zid n SER 249 Ca -0.09 -0.57 -0.43 0.00 -0.26 0.00 0.00 58.87 57.53 2zid n SER 249 Cb 0.26 0.65 -0.03 0.00 -0.26 0.00 0.00 64.21 64.83 2zid n SER 249 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2zid s ASN 250 N -3.11 6.58 0.57 4.04 3.84 -0.10 -4.38 114.94 122.38 2zid s ASN 250 Ca 0.09 1.86 0.30 0.00 0.21 0.00 0.00 52.86 55.32 2zid s ASN 250 Cb 0.16 -2.53 1.44 0.00 -0.55 0.00 0.00 41.25 39.78 2zid s ASN 250 CO 0.79 -1.05 1.85 1.55 -2.79 0.00 0.00 177.10 177.45 2zid h PRO 251 N 9.85 0.00 0.00 0.43 0.13 -1.89 -0.35 132.00 140.17 2zid h PRO 251 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2zid h PRO 251 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2zid h PRO 251 CO 0.98 0.00 0.00 -0.39 -0.23 0.00 0.00 178.00 178.36 2zid h VAL 252 N 0.00 0.00 0.00 1.56 -1.51 -1.96 -1.79 116.25 112.55 2zid h VAL 252 Ca 0.31 -0.22 0.00 0.00 -1.23 0.00 0.00 66.70 65.56 2zid h VAL 252 Cb 1.50 0.95 0.00 0.00 -2.13 0.00 0.00 31.29 31.61 2zid h VAL 252 CO -0.00 0.00 -0.28 0.59 -1.23 0.00 0.00 177.57 176.65 2zid n ASN 253 N -2.36 0.62 -3.68 4.19 3.02 -0.14 -4.95 115.26 111.95 2zid n ASN 253 Ca 0.01 0.31 -0.21 0.00 -0.03 0.00 0.00 54.58 54.67 2zid n ASN 253 Cb 0.20 -0.30 0.04 0.00 -0.61 0.00 0.00 39.78 39.11 2zid n ASN 253 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2zid n HIS 254 N -2.02 -1.94 0.00 3.10 8.25 -0.67 -4.89 115.22 117.05 2zid n HIS 254 Ca 0.05 0.85 0.00 0.00 -0.26 0.00 0.00 57.72 58.36 2zid n HIS 254 Cb 0.41 -4.44 0.00 0.00 1.12 0.00 0.00 29.99 27.08 2zid n HIS 254 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2zid n GLU 255 N -4.27 0.00 -4.23 -0.41 1.02 -1.26 -4.46 120.64 107.03 2zid n GLU 255 Ca -0.29 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.58 2zid n GLU 255 Cb 0.68 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 32.03 2zid n GLU 255 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2zid s LEU 256 N 0.00 2.89 0.05 -4.62 1.43 -0.27 -4.86 118.68 113.30 2zid s LEU 256 Ca 0.00 -1.22 -0.13 0.00 -1.03 0.00 0.00 54.13 51.75 2zid s LEU 256 Cb 0.00 -1.24 -0.32 0.00 0.03 0.00 0.00 46.19 44.66 2zid s LEU 256 CO 0.00 -0.69 1.06 0.28 0.23 0.00 0.00 176.35 177.24 2zid h SER 257 N 1.32 0.75 -5.65 2.29 0.02 -1.37 -3.36 113.55 107.55 2zid h SER 257 Ca -0.42 -0.78 0.26 0.00 -0.84 0.00 0.00 61.79 60.01 2zid h SER 257 Cb 1.27 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 63.52 2zid h SER 257 CO 0.69 1.60 0.76 0.00 -1.14 0.00 0.00 176.83 178.75 2zid s MET 258 N -2.71 0.80 0.16 3.45 0.00 -0.95 -4.54 119.30 115.51 2zid s MET 258 Ca -0.08 -0.52 -0.05 0.00 0.00 0.00 0.00 55.69 55.04 2zid s MET 258 Cb 0.05 0.22 -0.02 0.00 0.00 0.00 0.00 34.83 35.08 2zid s MET 258 CO 0.93 -0.38 0.18 0.14 0.00 0.00 0.00 175.02 175.90 2zid s VAL 259 N -2.05 0.07 -0.29 5.16 -7.23 -1.26 -1.73 120.40 113.07 2zid s VAL 259 Ca 0.27 -1.66 -0.13 0.00 -1.81 0.00 0.00 61.98 58.65 2zid s VAL 259 Cb -0.02 -1.99 -0.04 0.00 0.56 0.00 0.00 36.38 34.89 2zid s VAL 259 CO 0.02 -0.33 0.27 -0.36 -0.31 0.00 0.00 175.10 174.39 2zid s PHE 260 N -4.02 3.23 -0.07 2.82 0.08 0.10 -4.06 117.98 116.06 2zid s PHE 260 Ca 0.22 0.16 -0.01 0.00 0.12 0.00 0.00 56.93 57.42 2zid s PHE 260 Cb 0.05 -2.48 -0.03 0.00 -0.57 0.00 0.00 43.02 39.99 2zid s PHE 260 CO 0.02 -0.23 0.01 1.14 -0.10 0.00 0.00 175.22 176.06 2zid s GLN 261 N 1.88 2.95 -0.25 0.44 1.03 -1.26 -2.06 119.66 122.38 2zid s GLN 261 Ca 0.10 -0.45 0.12 0.00 0.04 0.00 0.00 55.36 55.17 2zid s GLN 261 Cb -0.16 -2.78 0.54 0.00 0.03 0.00 0.00 33.01 30.64 2zid s GLN 261 CO 0.11 0.69 1.50 1.19 -2.54 0.00 0.00 175.29 176.23 2zid n PHE 262 N 1.94 1.23 -0.25 9.60 3.01 -1.26 -4.72 117.46 127.00 2zid n PHE 262 Ca -0.18 -1.27 -0.05 0.00 1.01 0.00 0.00 57.45 56.96 2zid n PHE 262 Cb 0.53 -0.45 0.05 0.00 -0.01 0.00 0.00 39.48 39.60 2zid n PHE 262 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2zid h GLU 263 N 1.45 0.94 -0.33 -1.08 4.81 -1.90 -1.70 114.58 116.76 2zid h GLU 263 Ca 0.15 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.19 2zid h GLU 263 Cb 1.68 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.85 2zid h GLU 263 CO 0.38 0.64 -0.31 1.12 -0.73 0.00 0.00 179.01 180.11 2zid h HIS 264 N 0.96 0.81 0.00 0.92 2.07 -1.97 -2.07 115.15 115.87 2zid h HIS 264 Ca 0.26 -0.21 -0.01 0.00 -2.85 0.00 0.00 60.37 57.56 2zid h HIS 264 Cb -0.09 -0.18 -0.00 0.00 2.57 0.00 0.00 27.41 29.71 2zid h HIS 264 CO -0.02 0.92 -0.07 0.82 -3.07 0.00 0.00 177.93 176.51 2zid h ILE 265 N 0.59 0.50 0.00 6.12 1.08 -1.78 -1.43 117.51 122.59 2zid h ILE 265 Ca 0.07 -0.33 -0.00 0.00 -0.39 0.00 0.00 64.86 64.21 2zid h ILE 265 Cb 0.82 1.21 -0.00 0.00 -3.07 0.00 0.00 36.82 35.78 2zid h ILE 265 CO 0.07 0.07 -0.01 1.23 -0.69 0.00 0.00 178.15 178.82 2zid h GLY 266 N 0.55 0.00 1.34 5.37 0.00 -0.57 -1.02 103.07 108.74 2zid h GLY 266 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zid h GLY 266 CO 0.01 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.59 2zid n LEU 267 N -3.14 0.00 -0.16 3.11 4.77 -0.54 -3.07 117.00 117.98 2zid n LEU 267 Ca -0.02 0.17 0.15 0.00 -0.03 0.00 0.00 56.01 56.28 2zid n LEU 267 Cb 0.13 -0.17 0.75 0.00 -2.33 0.00 0.00 43.42 41.80 2zid n LEU 267 CO 0.22 -0.06 0.99 0.00 -1.33 0.00 0.00 177.39 177.21 2zid n GLN 268 N -1.17 1.10 -3.79 3.23 6.02 -0.39 -4.73 117.38 117.65 2zid n GLN 268 Ca 0.12 -0.32 -0.10 0.00 -0.01 0.00 0.00 57.00 56.68 2zid n GLN 268 Cb 0.12 -1.49 -0.07 0.00 1.02 0.00 0.00 30.24 29.81 2zid n GLN 268 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 177.06 172.67 2zid s HIS 269 N -2.13 -0.02 0.34 1.08 -3.43 -1.17 -1.21 115.29 108.76 2zid s HIS 269 Ca 0.40 -0.23 -0.28 0.00 -0.80 0.00 0.00 55.06 54.15 2zid s HIS 269 Cb 0.21 0.05 -0.12 0.00 -1.43 0.00 0.00 32.58 31.29 2zid s HIS 269 CO 0.39 -0.52 1.36 1.63 -2.00 0.00 0.00 174.74 175.60 2zid n LYS 270 N 0.35 2.29 -1.90 -0.38 5.02 -0.69 -4.79 118.16 118.05 2zid n LYS 270 Ca -0.17 0.80 -0.41 0.00 -2.02 0.00 0.00 58.31 56.51 2zid n LYS 270 Cb 0.61 -2.44 -0.02 0.00 -0.02 0.00 0.00 35.03 33.16 2zid n LYS 270 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2zid s PRO 271 N -1.76 4.20 -0.76 1.97 0.04 -1.26 -2.41 135.00 135.02 2zid s PRO 271 Ca 0.56 2.44 0.00 0.00 0.04 0.00 0.00 61.00 64.04 2zid s PRO 271 Cb -0.55 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 30.94 2zid s PRO 271 CO 0.61 -0.49 0.00 0.39 0.04 0.00 0.00 177.00 177.55 2zid n GLU 272 N 1.74 -0.56 -4.13 4.56 -0.58 -1.26 -5.03 120.64 115.37 2zid n GLU 272 Ca 0.05 0.62 -0.12 0.00 -0.42 0.00 0.00 57.16 57.29 2zid n GLU 272 Cb 0.39 -4.48 -0.11 0.00 -0.57 0.00 0.00 31.44 26.67 2zid n GLU 272 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2zid s ALA 273 N -2.32 0.87 0.91 0.62 0.00 -1.01 -5.14 121.76 115.69 2zid s ALA 273 Ca 0.00 -1.11 -0.10 0.00 0.00 0.00 0.00 51.96 50.75 2zid s ALA 273 Cb 0.00 0.09 0.15 0.00 0.00 0.00 0.00 23.12 23.35 2zid s ALA 273 CO 0.00 -0.11 1.15 -1.25 0.00 0.00 0.00 175.76 175.55 2zid s PRO 274 N -2.81 0.99 0.61 0.00 0.04 -1.26 -4.76 135.00 127.81 2zid s PRO 274 Ca 0.03 1.58 0.41 0.00 0.04 0.00 0.00 61.00 63.05 2zid s PRO 274 Cb -0.02 -1.72 2.16 0.00 0.04 0.00 0.00 34.50 34.96 2zid s PRO 274 CO -0.02 -2.66 2.24 1.57 0.04 0.00 0.00 177.00 178.18 2zid h LYS 275 N -1.86 0.00 0.00 4.56 2.10 -1.96 -1.90 116.57 117.50 2zid h LYS 275 Ca -0.43 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.16 2zid h LYS 275 Cb 1.27 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.59 2zid h LYS 275 CO 0.41 0.00 -0.27 -1.49 -2.00 0.00 0.00 179.45 176.10 2zid h TRP 276 N 0.00 0.00 -0.98 0.07 4.06 -1.95 -3.20 115.95 113.96 2zid h TRP 276 Ca 0.00 0.00 -0.74 0.00 2.06 0.00 0.00 58.89 60.21 2zid h TRP 276 Cb 0.07 0.00 -0.12 0.00 -1.00 0.00 0.00 29.16 28.11 2zid h TRP 276 CO 0.00 0.27 2.35 -3.47 -3.56 0.00 0.00 178.44 174.03 2zid n ASP 277 N -3.89 4.76 -4.78 -3.49 4.64 -0.72 -4.85 116.55 108.23 2zid n ASP 277 Ca -0.02 -3.04 -0.30 0.00 -1.38 0.00 0.00 54.79 50.06 2zid n ASP 277 Cb 0.36 -1.53 0.10 0.00 -1.04 0.00 0.00 41.12 39.01 2zid n ASP 277 CO 0.00 0.00 0.00 -0.72 -0.82 0.00 0.00 177.20 175.66 2zid s TYR 278 N 1.16 2.70 -0.14 -0.67 1.13 -1.21 -1.70 117.35 118.61 2zid s TYR 278 Ca 0.42 1.24 0.01 0.00 -1.41 0.00 0.00 57.07 57.32 2zid s TYR 278 Cb 0.11 -3.10 0.02 0.00 -1.10 0.00 0.00 41.96 37.89 2zid s TYR 278 CO -0.02 -1.89 -0.15 0.08 -2.51 0.00 0.00 175.55 171.06 2zid s VAL 279 N -3.06 1.58 -0.06 -3.49 1.01 -0.35 -4.64 120.40 111.39 2zid s VAL 279 Ca 0.61 -0.65 -0.10 0.00 0.00 0.00 0.00 61.98 61.84 2zid s VAL 279 Cb -0.16 -1.47 -0.06 0.00 0.00 0.00 0.00 36.38 34.70 2zid s VAL 279 CO 0.55 0.46 0.41 0.11 0.00 0.00 0.00 175.10 176.63 2zid h LYS 280 N 7.87 -0.31 -6.05 2.72 6.56 -1.90 -3.43 116.57 122.03 2zid h LYS 280 Ca -0.36 0.02 -0.59 0.00 -1.06 0.00 0.00 60.65 58.66 2zid h LYS 280 Cb 1.15 0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.88 2zid h LYS 280 CO 0.52 -0.18 1.44 -1.91 -2.06 0.00 0.00 179.45 177.26 2zid n GLU 281 N -4.99 2.02 -2.24 3.15 0.00 -1.26 -4.76 120.64 112.57 2zid n GLU 281 Ca -0.04 0.60 -0.42 0.00 0.00 0.00 0.00 57.16 57.30 2zid n GLU 281 Cb 0.14 -3.11 -0.03 0.00 0.00 0.00 0.00 31.44 28.44 2zid n GLU 281 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 2zid s LEU 282 N 7.52 4.40 -0.88 4.31 2.96 -1.26 -4.95 118.68 130.79 2zid s LEU 282 Ca 1.00 2.33 -0.19 0.00 -0.22 0.00 0.00 54.13 57.05 2zid s LEU 282 Cb -0.41 -3.60 0.13 0.00 0.50 0.00 0.00 46.19 42.81 2zid s LEU 282 CO 0.38 -0.55 1.06 0.21 -1.32 0.00 0.00 176.35 176.13 2zid s ASN 283 N 0.62 6.58 0.23 3.68 3.84 -1.26 -4.89 114.94 123.73 2zid s ASN 283 Ca 0.59 -1.97 -0.06 0.00 0.21 0.00 0.00 52.86 51.62 2zid s ASN 283 Cb -0.36 -2.38 0.31 0.00 -0.55 0.00 0.00 41.25 38.27 2zid s ASN 283 CO 0.35 -1.06 1.84 0.58 -2.79 0.00 0.00 177.10 176.02 2zid h VAL 284 N 5.76 1.02 -0.82 -5.21 2.07 -1.92 -1.83 116.25 115.31 2zid h VAL 284 Ca 0.09 -0.30 0.03 0.00 0.82 0.00 0.00 66.70 67.33 2zid h VAL 284 Cb 1.03 0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 2zid h VAL 284 CO 1.08 0.16 0.53 -0.65 0.02 0.00 0.00 177.57 178.71 2zid h PRO 285 N 0.89 1.01 -0.74 1.57 0.11 -1.91 0.54 132.00 133.48 2zid h PRO 285 Ca 0.35 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.37 2zid h PRO 285 Cb 0.18 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 31.03 2zid h PRO 285 CO -0.18 0.67 0.35 0.00 -0.21 0.00 0.00 178.00 178.63 2zid h ALA 286 N 1.33 0.95 -0.25 -0.75 0.00 -1.81 -1.73 119.26 117.00 2zid h ALA 286 Ca 0.32 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2zid h ALA 286 Cb -0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2zid h ALA 286 CO -0.10 0.52 0.16 1.25 0.00 0.00 0.00 179.25 181.07 2zid h LEU 287 N 1.04 0.30 -0.22 0.00 6.46 -0.51 -0.25 115.31 122.13 2zid h LEU 287 Ca 0.25 -0.04 0.06 0.00 -0.12 0.00 0.00 57.88 58.02 2zid h LEU 287 Cb 0.13 -0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 39.92 2zid h LEU 287 CO -0.03 0.26 -0.17 0.11 -0.62 0.00 0.00 178.44 177.98 2zid h LYS 288 N 0.32 -0.17 -0.52 1.25 1.57 -0.51 0.60 116.57 119.11 2zid h LYS 288 Ca 0.09 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.94 2zid h LYS 288 Cb 0.01 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.30 2zid h LYS 288 CO -0.02 -0.11 0.23 1.15 -0.57 0.00 0.00 179.45 180.13 2zid h THR 289 N -0.17 0.89 0.38 -0.16 2.02 -0.97 0.13 112.91 115.03 2zid h THR 289 Ca 0.13 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 2zid h THR 289 Cb 0.37 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 2zid h THR 289 CO -0.33 0.08 -0.18 0.40 0.37 0.00 0.00 175.52 175.86 2zid h ILE 290 N 0.44 0.60 -0.44 3.11 2.04 -0.36 -1.55 117.51 121.35 2zid h ILE 290 Ca 0.24 -0.41 0.03 0.00 1.00 0.00 0.00 64.86 65.72 2zid h ILE 290 Cb 0.21 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 2zid h ILE 290 CO -0.21 0.08 0.24 -0.26 0.00 0.00 0.00 178.15 178.00 2zid h PHE 291 N -0.76 0.45 -0.87 1.37 0.05 -0.83 -1.79 116.94 114.56 2zid h PHE 291 Ca -0.05 0.02 0.06 0.00 3.82 0.00 0.00 57.97 61.82 2zid h PHE 291 Cb 0.52 -0.14 -0.06 0.00 2.00 0.00 0.00 35.95 38.27 2zid h PHE 291 CO 0.00 0.25 0.54 -0.97 -0.18 0.00 0.00 178.31 177.95 2zid h ASN 292 N 0.48 0.85 -0.24 2.17 -0.00 -0.75 0.27 115.58 118.36 2zid h ASN 292 Ca 0.18 0.02 -0.02 0.00 -0.00 0.00 0.00 56.30 56.48 2zid h ASN 292 Cb 0.05 -0.16 -0.01 0.00 -0.00 0.00 0.00 38.32 38.20 2zid h ASN 292 CO -0.11 0.54 0.08 0.50 -0.00 0.00 0.00 177.43 178.44 2zid h LYS 293 N 0.98 0.38 -0.11 6.67 3.64 -0.72 -0.28 116.57 127.13 2zid h LYS 293 Ca 0.38 -0.08 -0.10 0.00 -1.27 0.00 0.00 60.65 59.58 2zid h LYS 293 Cb 0.17 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2zid h LYS 293 CO -0.17 0.46 -0.36 -1.49 -2.27 0.00 0.00 179.45 175.61 2zid h TRP 294 N 0.23 0.26 -0.11 1.91 4.06 -0.86 0.12 115.95 121.56 2zid h TRP 294 Ca 0.08 -0.06 -0.20 0.00 2.06 0.00 0.00 58.89 60.76 2zid h TRP 294 Cb 0.24 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 28.34 2zid h TRP 294 CO 0.00 0.57 -0.76 1.96 -3.56 0.00 0.00 178.44 176.65 2zid h GLN 295 N 0.20 0.57 0.21 0.49 1.08 -0.84 -2.95 115.11 113.87 2zid h GLN 295 Ca 0.02 -0.47 -0.01 0.00 -1.45 0.00 0.00 58.65 56.74 2zid h GLN 295 Cb 0.74 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.27 2zid h GLN 295 CO 0.06 1.09 -0.10 1.15 -0.95 0.00 0.00 178.83 180.08 2zid h THR 296 N 0.39 0.56 -0.39 -0.54 2.02 -0.84 -3.37 112.91 110.74 2zid h THR 296 Ca -0.04 -1.02 0.05 0.00 0.77 0.00 0.00 66.41 66.17 2zid h THR 296 Cb 1.36 0.95 -0.05 0.00 -1.74 0.00 0.00 68.15 68.68 2zid h THR 296 CO 0.14 0.15 0.12 -0.33 0.37 0.00 0.00 175.52 175.97 2zid h GLU 297 N -0.96 0.26 -3.39 6.66 4.39 -0.89 -3.25 114.58 117.40 2zid h GLU 297 Ca -0.03 -0.02 -0.74 0.00 0.34 0.00 0.00 59.36 58.92 2zid h GLU 297 Cb 0.46 -0.06 -0.11 0.00 -0.10 0.00 0.00 28.75 28.94 2zid h GLU 297 CO 0.05 0.17 2.47 1.28 -1.16 0.00 0.00 179.01 181.81 2zid n LEU 298 N -5.04 7.14 -4.76 1.33 4.77 -1.11 -4.92 117.00 114.40 2zid n LEU 298 Ca 0.02 -4.57 -0.30 0.00 -0.03 0.00 0.00 56.01 51.13 2zid n LEU 298 Cb 0.15 -1.50 0.11 0.00 -2.33 0.00 0.00 43.42 39.86 2zid n LEU 298 CO 0.26 1.51 0.69 -1.83 -1.33 0.00 0.00 177.39 176.69 2zid s GLU 299 N 0.78 1.65 0.57 3.23 -1.05 -1.23 -4.56 118.70 118.09 2zid s GLU 299 Ca 0.46 0.70 -0.18 0.00 -0.15 0.00 0.00 54.97 55.80 2zid s GLU 299 Cb 0.13 -1.86 -0.08 0.00 -0.44 0.00 0.00 34.13 31.88 2zid s GLU 299 CO -0.04 -1.94 0.63 1.28 0.95 0.00 0.00 175.26 176.15 2zid n LEU 300 N -3.66 1.43 -2.86 1.83 4.77 -1.26 -1.84 117.00 115.42 2zid n LEU 300 Ca 0.07 0.76 -0.17 0.00 -0.03 0.00 0.00 56.01 56.64 2zid n LEU 300 Cb 0.56 -1.22 -0.00 0.00 -2.33 0.00 0.00 43.42 40.43 2zid n LEU 300 CO 0.56 -2.76 -0.09 0.61 -1.33 0.00 0.00 177.39 174.38 2zid n GLY 301 N 1.66 -0.50 0.00 -0.72 0.00 -1.26 -4.61 105.19 99.77 2zid n GLY 301 Ca 0.12 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2zid n GLY 301 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2zid n GLN 302 N -3.27 2.94 0.00 1.61 7.27 -0.76 -4.97 117.38 120.19 2zid n GLN 302 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.98 2zid n GLN 302 Cb 0.58 -0.31 0.00 0.00 2.41 0.00 0.00 30.24 32.92 2zid n GLN 302 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2zid n GLY 303 N 0.02 1.22 2.77 1.69 0.00 -0.97 -4.11 105.19 105.81 2zid n GLY 303 Ca 0.00 -0.85 -0.17 0.00 0.00 0.00 0.00 46.02 45.01 2zid n GLY 303 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2zid s TRP 304 N -2.00 0.13 0.39 1.61 -0.11 -1.26 -4.53 118.94 113.16 2zid s TRP 304 Ca 0.00 0.11 -0.10 0.00 1.22 0.00 0.00 56.10 57.33 2zid s TRP 304 Cb 0.00 -0.34 -0.06 0.00 -1.50 0.00 0.00 33.47 31.56 2zid s TRP 304 CO 0.00 -0.12 0.74 -0.80 -4.62 0.00 0.00 176.95 172.15 2zid s ASN 305 N 1.27 6.51 0.02 5.86 -0.87 -1.26 -4.44 114.94 122.03 2zid s ASN 305 Ca -0.06 1.08 0.04 0.00 -1.57 0.00 0.00 52.86 52.35 2zid s ASN 305 Cb -0.13 -2.30 -0.03 0.00 -0.02 0.00 0.00 41.25 38.77 2zid s ASN 305 CO -0.03 -0.37 -0.08 -0.94 -2.57 0.00 0.00 177.10 173.11 2zid s SER 306 N -3.15 4.51 -0.15 -1.22 1.04 -1.26 -1.30 113.70 112.18 2zid s SER 306 Ca 0.50 -0.20 0.01 0.00 0.48 0.00 0.00 55.95 56.74 2zid s SER 306 Cb -0.10 -1.00 0.02 0.00 0.10 0.00 0.00 66.02 65.03 2zid s SER 306 CO 0.31 0.27 -0.18 -0.76 0.98 0.00 0.00 173.24 173.86 2zid s LEU 307 N -1.51 1.92 0.04 2.42 1.43 0.89 -4.81 118.68 119.04 2zid s LEU 307 Ca 0.17 -0.55 -0.23 0.00 -1.03 0.00 0.00 54.13 52.50 2zid s LEU 307 Cb -0.11 -1.31 0.05 0.00 0.03 0.00 0.00 46.19 44.85 2zid s LEU 307 CO 0.08 0.01 0.52 0.72 0.23 0.00 0.00 176.35 177.91 2zid s PHE 308 N 1.16 -0.43 -0.14 0.29 -0.71 -1.26 0.28 117.98 117.16 2zid s PHE 308 Ca -0.01 0.51 0.04 0.00 -1.04 0.00 0.00 56.93 56.43 2zid s PHE 308 Cb -0.14 0.33 -0.11 0.00 -1.21 0.00 0.00 43.02 41.89 2zid s PHE 308 CO -0.07 -0.63 -0.09 0.91 -1.34 0.00 0.00 175.22 174.00 2zid n TRP 309 N 0.49 0.00 -3.95 3.49 5.03 -1.26 -5.05 117.44 116.19 2zid n TRP 309 Ca -0.18 0.00 -0.09 0.00 3.03 0.00 0.00 57.50 60.26 2zid n TRP 309 Cb 0.60 -0.57 -0.04 0.00 -1.03 0.00 0.00 31.31 30.27 2zid n TRP 309 CO 0.00 0.00 0.00 0.54 -0.03 0.00 0.00 177.69 178.20 2zid s ASN 310 N -5.18 -0.08 0.00 -0.99 2.20 -1.26 -4.73 114.94 104.89 2zid s ASN 310 Ca -0.16 -0.88 0.00 0.00 -0.94 0.00 0.00 52.86 50.88 2zid s ASN 310 Cb 0.05 0.66 0.00 0.00 -2.00 0.00 0.00 41.25 39.95 2zid s ASN 310 CO 0.38 -1.26 0.00 -0.46 -2.94 0.00 0.00 177.10 172.82 2zid n ASN 311 N -0.54 0.00 0.00 3.54 0.23 -1.26 -4.52 115.26 112.71 2zid n ASN 311 Ca -0.03 -0.26 0.09 0.00 -0.53 0.00 0.00 54.58 53.86 2zid n ASN 311 Cb 0.61 0.00 0.40 0.00 -2.08 0.00 0.00 39.78 38.71 2zid n ASN 311 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2zid n HIS 312 N 0.00 0.00 0.55 -2.53 1.44 -1.26 -2.71 115.22 110.72 2zid n HIS 312 Ca 0.00 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.77 2zid n HIS 312 Cb 0.00 -0.46 0.04 0.00 0.12 0.00 0.00 29.99 29.69 2zid n HIS 312 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 2zid n ASP 313 N -1.46 1.86 -4.41 4.39 8.00 -1.26 -4.79 116.55 118.89 2zid n ASP 313 Ca 0.05 -1.43 -0.21 0.00 0.71 0.00 0.00 54.79 53.91 2zid n ASP 313 Cb 0.20 0.16 -0.10 0.00 -0.02 0.00 0.00 41.12 41.36 2zid n ASP 313 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2zid s LEU 314 N -1.34 2.56 0.49 0.64 1.43 -1.10 -4.67 118.68 116.69 2zid s LEU 314 Ca 0.14 -1.07 -0.22 0.00 -1.03 0.00 0.00 54.13 51.95 2zid s LEU 314 Cb 0.11 -0.80 -0.07 0.00 0.03 0.00 0.00 46.19 45.46 2zid s LEU 314 CO 0.22 -0.15 1.18 -2.16 0.23 0.00 0.00 176.35 175.66 2zid s PRO 315 N -3.62 3.61 0.31 1.29 0.04 -1.26 -4.33 135.00 131.03 2zid s PRO 315 Ca 0.27 1.79 -0.29 0.00 0.04 0.00 0.00 61.00 62.80 2zid s PRO 315 Cb -0.01 -2.31 -0.11 0.00 0.04 0.00 0.00 34.50 32.11 2zid s PRO 315 CO 0.11 -0.68 1.54 1.03 0.04 0.00 0.00 177.00 179.03 2zid s ARG 316 N -2.83 4.14 0.32 4.56 0.52 -1.26 -4.78 118.95 119.62 2zid s ARG 316 Ca 0.66 2.53 0.09 0.00 -0.52 0.00 0.00 55.73 58.49 2zid s ARG 316 Cb -0.29 -3.02 0.86 0.00 0.52 0.00 0.00 34.95 33.02 2zid s ARG 316 CO 0.35 -0.57 1.73 -0.24 0.02 0.00 0.00 175.30 176.59 2zid h VAL 317 N 3.29 0.55 -0.77 3.52 3.04 -1.89 -1.70 116.25 122.29 2zid h VAL 317 Ca -0.48 -0.20 -0.01 0.00 -1.01 0.00 0.00 66.70 65.00 2zid h VAL 317 Cb 1.22 -0.09 -0.04 0.00 -2.01 0.00 0.00 31.29 30.38 2zid h VAL 317 CO 0.75 0.11 0.44 -0.07 -1.01 0.00 0.00 177.57 177.79 2zid h LEU 318 N 0.59 0.94 -0.94 3.16 3.38 -1.89 0.66 115.31 121.21 2zid h LEU 318 Ca 0.63 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 58.41 2zid h LEU 318 Cb 1.18 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 2zid h LEU 318 CO -0.47 0.75 -0.46 0.28 0.09 0.00 0.00 178.44 178.63 2zid h SER 319 N 1.06 0.16 0.00 -0.43 0.02 -1.62 -1.31 113.55 111.42 2zid h SER 319 Ca 0.27 -0.07 -0.30 0.00 -0.84 0.00 0.00 61.79 60.85 2zid h SER 319 Cb -0.00 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.45 2zid h SER 319 CO -0.05 0.60 -1.62 0.00 -1.14 0.00 0.00 176.83 174.62 2zid n ILE 320 N -3.99 1.54 0.14 3.27 0.13 -1.11 -4.73 119.36 114.61 2zid n ILE 320 Ca -0.02 -0.14 0.02 0.00 -1.10 0.00 0.00 62.75 61.51 2zid n ILE 320 Cb 0.50 -1.99 0.01 0.00 -0.84 0.00 0.00 39.64 37.32 2zid n ILE 320 CO 0.00 0.00 0.00 0.79 2.80 0.00 0.00 176.55 180.14 2zid n TRP 321 N -4.36 0.00 -1.78 9.51 8.01 0.15 -4.76 117.44 124.21 2zid n TRP 321 Ca -0.38 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 55.81 2zid n TRP 321 Cb 0.74 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.04 2zid n TRP 321 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zid n GLY 322 N 0.39 3.45 3.11 6.99 0.00 -0.50 -4.96 105.19 113.67 2zid n GLY 322 Ca 0.02 -1.94 -0.29 0.00 0.00 0.00 0.00 46.02 43.81 2zid n GLY 322 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zid s ASN 323 N -0.29 2.55 0.00 1.61 3.84 -1.22 -4.80 114.94 116.64 2zid s ASN 323 Ca 0.00 -0.46 0.16 0.00 0.21 0.00 0.00 52.86 52.78 2zid s ASN 323 Cb 0.00 -1.16 0.41 0.00 -0.55 0.00 0.00 41.25 39.95 2zid s ASN 323 CO 0.00 0.08 1.33 0.35 -2.79 0.00 0.00 177.10 176.07 2zid n THR 324 N 3.85 0.84 0.00 -5.21 -2.24 -1.26 -3.37 114.28 106.90 2zid n THR 324 Ca -0.20 -0.92 0.00 0.00 -2.27 0.00 0.00 64.05 60.66 2zid n THR 324 Cb 0.52 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 2zid n THR 324 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zid n GLY 325 N 1.04 1.20 0.38 3.38 0.00 -1.26 -4.77 105.19 105.15 2zid n GLY 325 Ca 0.16 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.34 2zid n GLY 325 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zid h LYS 326 N 0.00 0.41 -0.56 1.61 3.64 -2.04 -2.61 116.57 117.02 2zid h LYS 326 Ca 0.00 -0.02 -0.36 0.00 -1.27 0.00 0.00 60.65 58.99 2zid h LYS 326 Cb 0.00 -0.09 -0.23 0.00 -0.41 0.00 0.00 32.23 31.50 2zid h LYS 326 CO 0.00 0.27 -0.17 0.66 -2.27 0.00 0.00 179.45 177.95 2zid n TYR 327 N -4.48 1.87 0.15 1.91 4.01 -1.26 -4.81 117.16 114.55 2zid n TYR 327 Ca 0.14 -2.01 -0.13 0.00 -0.16 0.00 0.00 57.90 55.74 2zid n TYR 327 Cb 0.52 -0.59 -0.08 0.00 -0.31 0.00 0.00 39.34 38.89 2zid n TYR 327 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 2zid h ARG 328 N 1.50 -0.65 -0.36 -0.72 2.43 -1.47 0.62 114.38 115.72 2zid h ARG 328 Ca 0.32 0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.57 2zid h ARG 328 Cb 1.48 0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 31.15 2zid h ARG 328 CO 0.67 -0.43 0.16 0.93 -1.51 0.00 0.00 179.97 179.79 2zid h GLU 329 N -0.67 0.32 -0.55 0.20 5.08 -1.87 -0.94 114.58 116.16 2zid h GLU 329 Ca -0.03 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 2zid h GLU 329 Cb 0.63 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 2zid h GLU 329 CO -0.14 0.21 0.19 -0.22 -1.00 0.00 0.00 179.01 178.06 2zid h LYS 330 N 0.33 0.84 -0.63 2.33 3.64 -1.89 -1.09 116.57 120.10 2zid h LYS 330 Ca 0.16 -0.17 -0.09 0.00 -1.27 0.00 0.00 60.65 59.28 2zid h LYS 330 Cb 0.10 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 2zid h LYS 330 CO -0.13 0.75 0.05 0.66 -2.27 0.00 0.00 179.45 178.51 2zid h SER 331 N 0.75 1.04 -0.47 4.20 4.64 -0.68 0.35 113.55 123.38 2zid h SER 331 Ca 0.18 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2zid h SER 331 Cb 0.25 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 2zid h SER 331 CO -0.01 1.06 0.30 0.00 -0.87 0.00 0.00 176.83 177.31 2zid h ALA 332 N 1.05 0.59 -0.45 5.18 0.00 -0.91 0.32 119.26 125.04 2zid h ALA 332 Ca 0.19 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2zid h ALA 332 Cb 0.49 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2zid h ALA 332 CO 0.02 0.05 0.12 0.87 0.00 0.00 0.00 179.25 180.31 2zid h LYS 333 N 0.63 0.71 -0.51 0.00 1.57 -0.89 -1.83 116.57 116.25 2zid h LYS 333 Ca 0.17 -0.16 0.03 0.00 -1.87 0.00 0.00 60.65 58.82 2zid h LYS 333 Cb -0.06 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.11 2zid h LYS 333 CO -0.04 0.70 0.29 0.00 -0.57 0.00 0.00 179.45 179.83 2zid h ALA 334 N 0.98 0.66 -0.23 3.86 0.00 -0.46 -0.55 119.26 123.52 2zid h ALA 334 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 2zid h ALA 334 Cb 0.30 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2zid h ALA 334 CO -0.00 -0.02 -0.28 -0.07 0.00 0.00 0.00 179.25 178.87 2zid h LEU 335 N 0.57 0.47 -0.15 0.00 3.38 -0.83 -1.21 115.31 117.54 2zid h LEU 335 Ca 0.21 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2zid h LEU 335 Cb 0.06 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2zid h LEU 335 CO -0.12 0.74 0.00 0.00 0.09 0.00 0.00 178.44 179.16 2zid h ALA 336 N 1.30 0.20 -0.44 1.53 0.00 -0.78 -2.56 119.26 118.50 2zid h ALA 336 Ca 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2zid h ALA 336 Cb 0.70 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2zid h ALA 336 CO 0.05 -0.11 0.23 0.82 0.00 0.00 0.00 179.25 180.24 2zid h ILE 337 N 0.01 1.17 -0.41 0.00 2.04 -1.00 -0.91 117.51 118.41 2zid h ILE 337 Ca 0.04 -0.47 0.05 0.00 1.00 0.00 0.00 64.86 65.49 2zid h ILE 337 Cb 0.36 0.67 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 2zid h ILE 337 CO 0.01 0.19 0.13 0.25 0.00 0.00 0.00 178.15 178.72 2zid h LEU 338 N 0.58 0.11 0.05 1.44 5.85 -1.18 -3.01 115.31 119.14 2zid h LEU 338 Ca 0.15 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 2zid h LEU 338 Cb 0.09 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2zid h LEU 338 CO -0.02 0.10 -0.02 0.25 -0.34 0.00 0.00 178.44 178.40 2zid h LEU 339 N 0.28 -0.05 -2.35 2.25 5.85 -1.32 -3.37 115.31 116.60 2zid h LEU 339 Ca 0.19 -0.62 0.00 0.00 0.84 0.00 0.00 57.88 58.29 2zid h LEU 339 Cb 0.20 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.24 2zid h LEU 339 CO -0.21 0.67 0.00 0.45 -0.34 0.00 0.00 178.44 179.01 2zid h HIS 340 N -0.86 0.00 -0.38 1.25 3.86 -1.23 -2.66 115.15 115.13 2zid h HIS 340 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2zid h HIS 340 Cb 0.67 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.14 2zid h HIS 340 CO 0.16 0.00 0.00 1.28 0.86 0.00 0.00 177.93 180.23 2zid n LEU 341 N -3.03 2.13 -4.99 2.43 4.77 -1.14 -4.86 117.00 112.31 2zid n LEU 341 Ca -0.02 -1.05 -0.24 0.00 -0.03 0.00 0.00 56.01 54.68 2zid n LEU 341 Cb 0.16 -0.25 0.12 0.00 -2.33 0.00 0.00 43.42 41.11 2zid n LEU 341 CO 0.22 0.52 0.59 -0.04 -1.33 0.00 0.00 177.39 177.35 2zid s MET 342 N -1.49 1.53 -0.19 3.23 -1.94 -1.00 -4.97 119.30 114.46 2zid s MET 342 Ca 0.28 -1.11 -0.20 0.00 -1.71 0.00 0.00 55.69 52.95 2zid s MET 342 Cb 0.14 -2.29 -0.03 0.00 2.01 0.00 0.00 34.83 34.67 2zid s MET 342 CO 0.19 -1.58 0.58 0.50 -0.01 0.00 0.00 175.02 174.70 2zid s ARG 343 N -5.22 4.22 0.00 2.03 3.52 -1.26 -4.95 118.95 117.28 2zid s ARG 343 Ca 0.68 0.53 0.00 0.00 -0.13 0.00 0.00 55.73 56.80 2zid s ARG 343 Cb -0.05 -3.56 0.00 0.00 -1.56 0.00 0.00 34.95 29.78 2zid s ARG 343 CO 0.45 -0.17 0.00 0.41 -0.81 0.00 0.00 175.30 175.18 2zid n GLY 344 N 3.79 -0.29 3.45 8.12 0.00 -1.26 -4.53 105.19 114.47 2zid n GLY 344 Ca -0.03 -1.66 -0.41 0.00 0.00 0.00 0.00 46.02 43.92 2zid n GLY 344 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zid s THR 345 N -1.92 4.90 0.37 2.61 2.01 -0.42 -4.87 115.64 118.31 2zid s THR 345 Ca 0.00 -0.56 -0.22 0.00 0.31 0.00 0.00 61.69 61.22 2zid s THR 345 Cb 0.00 -3.62 -0.10 0.00 0.01 0.00 0.00 72.50 68.78 2zid s THR 345 CO 0.00 -0.13 0.92 -2.16 -0.69 0.00 0.00 174.62 172.56 2zid s PRO 346 N 1.64 4.34 -0.11 4.92 0.04 -1.26 -0.08 135.00 144.48 2zid s PRO 346 Ca 0.04 1.14 0.03 0.00 0.04 0.00 0.00 61.00 62.25 2zid s PRO 346 Cb -0.18 -2.46 0.01 0.00 0.04 0.00 0.00 34.50 31.91 2zid s PRO 346 CO 0.08 0.12 -0.21 0.71 0.04 0.00 0.00 177.00 177.74 2zid s TYR 347 N -1.93 2.43 -0.19 0.56 1.51 0.14 -1.04 117.35 118.84 2zid s TYR 347 Ca 0.56 -1.10 -0.05 0.00 -1.01 0.00 0.00 57.07 55.47 2zid s TYR 347 Cb -0.13 -1.66 -0.03 0.00 -0.11 0.00 0.00 41.96 40.04 2zid s TYR 347 CO 0.18 -0.49 -0.00 0.42 -1.11 0.00 0.00 175.55 174.55 2zid s ILE 348 N 0.63 4.01 0.05 2.71 1.01 0.10 -4.55 121.20 125.16 2zid s ILE 348 Ca -0.13 -0.30 -0.21 0.00 0.00 0.00 0.00 60.65 60.01 2zid s ILE 348 Cb -0.16 -2.81 -0.06 0.00 0.01 0.00 0.00 42.46 39.44 2zid s ILE 348 CO 0.03 0.44 0.63 -0.47 0.00 0.00 0.00 174.94 175.57 2zid s TYR 349 N 0.86 3.75 0.02 3.97 5.04 -1.26 -0.12 117.35 129.62 2zid s TYR 349 Ca 0.01 1.31 -0.38 0.00 -2.44 0.00 0.00 57.07 55.56 2zid s TYR 349 Cb -0.14 -2.62 -0.18 0.00 0.35 0.00 0.00 41.96 39.37 2zid s TYR 349 CO 0.02 0.43 1.26 0.00 -1.34 0.00 0.00 175.55 175.92 2zid n GLN 350 N 2.30 0.67 0.00 4.97 10.64 -0.58 -0.06 117.38 135.32 2zid n GLN 350 Ca -0.07 0.24 0.00 0.00 -1.83 0.00 0.00 57.00 55.34 2zid n GLN 350 Cb 0.51 -1.83 0.00 0.00 -0.86 0.00 0.00 30.24 28.06 2zid n GLN 350 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2zid n GLY 351 N 2.22 3.22 0.33 2.61 0.00 -1.26 -4.87 105.19 107.44 2zid n GLY 351 Ca 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.21 2zid n GLY 351 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2zid h GLU 352 N 1.83 0.90 0.00 1.61 4.81 -0.82 -1.91 114.58 120.99 2zid h GLU 352 Ca 0.00 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2zid h GLU 352 Cb 0.00 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.20 2zid h GLU 352 CO 0.00 0.65 0.00 -0.85 -0.73 0.00 0.00 179.01 178.08 2zid n GLU 353 N -4.38 0.11 0.00 1.92 0.00 -1.26 -1.63 120.64 115.39 2zid n GLU 353 Ca 0.06 0.22 0.00 0.00 0.00 0.00 0.00 57.16 57.45 2zid n GLU 353 Cb 0.09 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.03 2zid n GLU 353 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 2zid n ILE 354 N -1.37 0.13 -2.80 3.84 -5.35 -0.77 -1.59 119.36 111.45 2zid n ILE 354 Ca 0.05 -0.56 -0.08 0.00 -0.27 0.00 0.00 62.75 61.89 2zid n ILE 354 Cb 0.11 0.94 0.03 0.00 -1.74 0.00 0.00 39.64 38.98 2zid n ILE 354 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zid n GLY 355 N -0.06 0.39 3.69 3.28 0.00 -0.65 -4.81 105.19 107.03 2zid n GLY 355 Ca 0.00 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 2zid n GLY 355 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zid s MET 356 N -5.26 0.93 0.24 1.61 -1.94 -0.91 -5.03 119.30 108.94 2zid s MET 356 Ca 0.16 0.83 0.02 0.00 -1.71 0.00 0.00 55.69 54.99 2zid s MET 356 Cb -0.07 -1.77 -0.01 0.00 2.01 0.00 0.00 34.83 34.99 2zid s MET 356 CO 0.25 -2.47 0.09 0.25 -0.01 0.00 0.00 175.02 173.13 2zid n THR 357 N -4.04 0.00 -1.14 2.05 -2.24 -1.26 -4.70 114.28 102.95 2zid n THR 357 Ca 0.07 -1.42 -0.30 0.00 -2.27 0.00 0.00 64.05 60.13 2zid n THR 357 Cb 0.55 0.52 0.15 0.00 -2.10 0.00 0.00 70.33 69.44 2zid n THR 357 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2zid s ASN 358 N -2.49 3.31 -0.10 3.42 -0.87 -1.26 -4.90 114.94 112.04 2zid s ASN 358 Ca 0.13 1.53 -0.03 0.00 -1.57 0.00 0.00 52.86 52.92 2zid s ASN 358 Cb 0.01 -2.21 -0.03 0.00 -0.02 0.00 0.00 41.25 39.00 2zid s ASN 358 CO 0.09 -2.75 0.03 -0.47 -2.57 0.00 0.00 177.10 171.43 2zid s TYR 359 N -2.89 3.24 -1.19 2.20 6.14 -1.26 -5.03 117.35 118.56 2zid s TYR 359 Ca 0.64 0.22 -0.17 0.00 0.64 0.00 0.00 57.07 58.40 2zid s TYR 359 Cb -0.19 -1.84 -0.04 0.00 0.42 0.00 0.00 41.96 40.30 2zid s TYR 359 CO 0.57 0.47 2.14 -0.35 0.64 0.00 0.00 175.55 179.03 2zid n PRO 360 N 2.29 2.35 -1.86 4.97 -0.04 -1.26 -4.83 135.00 136.62 2zid n PRO 360 Ca -0.19 -2.25 -0.42 0.00 -0.04 0.00 0.00 63.50 60.60 2zid n PRO 360 Cb 0.54 -3.10 -0.02 0.00 -0.04 0.00 0.00 33.50 30.88 2zid n PRO 360 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2zid s PHE 361 N 3.84 2.89 -0.15 0.54 0.08 -1.26 -4.93 117.98 118.99 2zid s PHE 361 Ca 0.52 0.77 0.07 0.00 0.12 0.00 0.00 56.93 58.40 2zid s PHE 361 Cb 0.14 -3.99 -0.23 0.00 -0.57 0.00 0.00 43.02 38.38 2zid s PHE 361 CO -0.01 -3.41 0.23 1.63 -0.10 0.00 0.00 175.22 173.56 2zid n LYS 362 N 2.73 0.68 -4.05 0.44 5.02 -1.26 -4.90 118.16 116.82 2zid n LYS 362 Ca 0.10 0.18 -0.11 0.00 -2.02 0.00 0.00 58.31 56.46 2zid n LYS 362 Cb 0.38 -1.64 -0.06 0.00 -0.02 0.00 0.00 35.03 33.69 2zid n LYS 362 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 2zid s ASP 363 N -6.27 0.11 0.23 4.39 1.47 -1.26 -5.02 116.67 110.32 2zid s ASP 363 Ca -0.18 -1.11 -0.07 0.00 1.18 0.00 0.00 52.55 52.37 2zid s ASP 363 Cb 0.07 0.56 0.27 0.00 -0.34 0.00 0.00 42.92 43.48 2zid s ASP 363 CO 0.76 -1.11 1.88 -0.07 0.68 0.00 0.00 175.17 177.31 2zid h LEU 364 N 2.31 0.91 -1.98 2.11 4.07 -1.96 -2.46 115.31 118.31 2zid h LEU 364 Ca -0.28 -0.00 0.11 0.00 0.08 0.00 0.00 57.88 57.78 2zid h LEU 364 Cb 1.25 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 42.77 2zid h LEU 364 CO 0.40 0.62 0.29 -1.13 -1.08 0.00 0.00 178.44 177.53 2zid h ASN 365 N 1.06 0.02 0.50 -0.43 -1.24 -2.04 0.11 115.58 113.57 2zid h ASN 365 Ca 0.34 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.36 2zid h ASN 365 Cb 0.02 -0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.07 2zid h ASN 365 CO -0.12 0.01 0.00 1.21 -1.29 0.00 0.00 177.43 177.24 2zid n GLU 366 N -4.42 0.25 -2.75 6.67 2.13 -0.92 -4.82 120.64 116.77 2zid n GLU 366 Ca 0.07 0.08 -0.21 0.00 0.66 0.00 0.00 57.16 57.76 2zid n GLU 366 Cb 0.46 -1.50 0.03 0.00 0.27 0.00 0.00 31.44 30.70 2zid n GLU 366 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2zid s LEU 367 N -2.66 3.39 0.00 4.31 1.43 0.03 -4.85 118.68 120.32 2zid s LEU 367 Ca 0.19 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.24 2zid s LEU 367 Cb 0.15 -2.86 0.00 0.00 0.03 0.00 0.00 46.19 43.51 2zid s LEU 367 CO 0.36 -1.02 0.00 -0.67 0.23 0.00 0.00 176.35 175.25 2zid n ASP 368 N -2.22 0.94 -4.66 2.29 -0.08 -1.26 -5.07 116.55 106.48 2zid n ASP 368 Ca 0.07 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 52.93 2zid n ASP 368 Cb 0.59 0.07 -0.03 0.00 2.34 0.00 0.00 41.12 44.10 2zid n ASP 368 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2zid s ASP 369 N -1.92 6.59 0.37 1.67 2.15 -1.26 -4.88 116.67 119.38 2zid s ASP 369 Ca 0.00 2.40 0.10 0.00 0.43 0.00 0.00 52.55 55.48 2zid s ASP 369 Cb 0.00 -2.53 0.86 0.00 -0.30 0.00 0.00 42.92 40.95 2zid s ASP 369 CO 0.00 -0.97 1.88 -0.29 -0.17 0.00 0.00 175.17 175.61 2zid h ILE 370 N 5.60 0.82 -0.54 4.11 2.10 -1.98 -1.32 117.51 126.30 2zid h ILE 370 Ca -0.43 -0.22 0.01 0.00 1.08 0.00 0.00 64.86 65.30 2zid h ILE 370 Cb 1.20 0.12 -0.03 0.00 -1.09 0.00 0.00 36.82 37.02 2zid h ILE 370 CO 0.95 0.12 0.34 -0.08 -1.08 0.00 0.00 178.15 178.40 2zid h GLU 371 N 0.64 0.67 -0.35 2.19 4.81 -1.91 -0.10 114.58 120.53 2zid h GLU 371 Ca 0.44 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.50 2zid h GLU 371 Cb 0.75 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 2zid h GLU 371 CO -0.19 0.44 -0.27 0.77 -0.73 0.00 0.00 179.01 179.03 2zid h SER 372 N 0.69 0.85 -0.40 1.04 0.02 -1.66 -2.11 113.55 111.97 2zid h SER 372 Ca 0.21 -0.44 -0.07 0.00 -0.84 0.00 0.00 61.79 60.64 2zid h SER 372 Cb -0.03 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.25 2zid h SER 372 CO -0.07 1.11 0.00 -0.07 -1.14 0.00 0.00 176.83 176.67 2zid h LEU 373 N 0.59 0.75 -0.36 5.07 3.38 -1.16 -0.29 115.31 123.30 2zid h LEU 373 Ca 0.07 -0.18 -0.13 0.00 0.09 0.00 0.00 57.88 57.72 2zid h LEU 373 Cb 0.84 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2zid h LEU 373 CO 0.07 0.82 -0.29 0.78 0.09 0.00 0.00 178.44 179.91 2zid h ASN 374 N 0.74 0.88 -0.35 -0.43 4.21 -0.99 -1.41 115.58 118.23 2zid h ASN 374 Ca 0.14 -0.45 -0.02 0.00 1.21 0.00 0.00 56.30 57.19 2zid h ASN 374 Cb 0.44 -0.25 -0.02 0.00 -1.12 0.00 0.00 38.32 37.38 2zid h ASN 374 CO 0.02 1.14 0.15 0.22 -1.29 0.00 0.00 177.43 177.68 2zid h TYR 375 N 0.63 0.52 -0.08 1.19 5.03 -1.14 -2.40 116.97 120.71 2zid h TYR 375 Ca 0.07 -0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.35 2zid h TYR 375 Cb 0.87 -0.16 -0.01 0.00 1.55 0.00 0.00 36.73 38.98 2zid h TYR 375 CO 0.06 0.46 0.01 0.00 -1.32 0.00 0.00 178.16 177.38 2zid h ALA 376 N 1.00 0.08 -0.71 1.82 0.00 -0.97 0.12 119.26 120.59 2zid h ALA 376 Ca 0.12 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.14 2zid h ALA 376 Cb 0.15 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 2zid h ALA 376 CO -0.01 -0.45 0.35 -0.22 0.00 0.00 0.00 179.25 178.92 2zid h LYS 377 N 0.05 0.58 -0.12 0.00 3.64 -1.16 -0.19 116.57 119.37 2zid h LYS 377 Ca 0.04 -0.04 -0.23 0.00 -1.27 0.00 0.00 60.65 59.15 2zid h LYS 377 Cb 0.03 -0.13 0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2zid h LYS 377 CO -0.05 0.39 -0.84 1.49 -2.27 0.00 0.00 179.45 178.17 2zid h GLU 378 N 0.60 0.76 -0.41 1.90 4.81 -1.15 -3.31 114.58 117.78 2zid h GLU 378 Ca 0.35 -0.67 -0.13 0.00 -0.13 0.00 0.00 59.36 58.78 2zid h GLU 378 Cb 0.37 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 2zid h GLU 378 CO -0.27 1.27 -0.27 0.00 -0.73 0.00 0.00 179.01 179.01 2zid h ALA 379 N 0.53 0.74 -0.76 2.92 0.00 -0.42 -3.08 119.26 119.19 2zid h ALA 379 Ca -0.07 -0.40 0.13 0.00 0.00 0.00 0.00 54.91 54.56 2zid h ALA 379 Cb 1.47 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 19.06 2zid h ALA 379 CO 0.17 0.66 0.50 0.35 0.00 0.00 0.00 179.25 180.93 2zid h PHE 380 N 0.75 0.60 -0.33 0.00 3.57 -1.12 0.34 116.94 120.76 2zid h PHE 380 Ca 0.09 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2zid h PHE 380 Cb 0.82 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.37 2zid h PHE 380 CO 0.05 0.25 0.00 0.25 -2.23 0.00 0.00 178.31 176.63 2zid n THR 381 N -4.50 0.42 -2.01 4.41 -2.24 -1.17 -4.25 114.28 104.95 2zid n THR 381 Ca 0.14 -0.57 -0.11 0.00 -2.27 0.00 0.00 64.05 61.24 2zid n THR 381 Cb 0.44 0.58 0.08 0.00 -2.10 0.00 0.00 70.33 69.34 2zid n THR 381 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2zid n ASN 382 N 0.90 3.39 0.00 3.42 4.13 0.08 -4.96 115.26 122.21 2zid n ASN 382 Ca 0.17 -3.51 0.00 0.00 1.68 0.00 0.00 54.58 52.92 2zid n ASN 382 Cb 0.45 -0.41 0.00 0.00 -1.54 0.00 0.00 39.78 38.28 2zid n ASN 382 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2zid n GLY 383 N -0.75 0.70 3.59 7.41 0.00 -1.22 -5.00 105.19 109.92 2zid n GLY 383 Ca 0.30 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.98 2zid n GLY 383 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zid s LYS 384 N -0.68 3.89 0.83 1.61 3.01 -1.02 -5.07 119.74 122.32 2zid s LYS 384 Ca 0.00 -0.39 -0.12 0.00 -1.01 0.00 0.00 55.97 54.46 2zid s LYS 384 Cb 0.00 -3.18 0.09 0.00 -1.01 0.00 0.00 37.83 33.73 2zid s LYS 384 CO 0.00 0.21 1.10 -1.54 0.51 0.00 0.00 175.35 175.62 2zid s SER 385 N 0.54 4.12 0.26 2.83 1.04 -1.26 -4.09 113.70 117.14 2zid s SER 385 Ca 0.02 1.33 -0.01 0.00 0.48 0.00 0.00 55.95 57.77 2zid s SER 385 Cb -0.13 -2.04 0.33 0.00 0.10 0.00 0.00 66.02 64.29 2zid s SER 385 CO 0.01 -2.21 1.72 -0.03 0.98 0.00 0.00 173.24 173.72 2zid h MET 386 N -1.25 0.69 -0.51 4.02 4.05 -1.97 -1.78 114.93 118.17 2zid h MET 386 Ca -0.48 -0.22 -0.04 0.00 -0.28 0.00 0.00 59.70 58.67 2zid h MET 386 Cb 1.28 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 32.00 2zid h MET 386 CO 0.58 0.79 0.15 0.93 0.23 0.00 0.00 176.91 179.59 2zid h GLU 387 N 0.62 0.79 -0.76 0.39 4.39 -1.97 0.29 114.58 118.34 2zid h GLU 387 Ca 0.11 -0.17 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 2zid h GLU 387 Cb 0.57 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.08 2zid h GLU 387 CO 0.04 0.74 0.32 1.15 -1.16 0.00 0.00 179.01 180.10 2zid h THR 388 N 0.69 1.25 -0.14 1.13 2.02 -1.89 0.20 112.91 116.17 2zid h THR 388 Ca 0.16 -0.76 -0.02 0.00 0.77 0.00 0.00 66.41 66.56 2zid h THR 388 Cb 0.29 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 2zid h THR 388 CO -0.00 0.31 0.01 0.40 0.37 0.00 0.00 175.52 176.61 2zid h ILE 389 N 1.10 1.24 0.00 3.11 2.04 -0.87 -2.11 117.51 122.01 2zid h ILE 389 Ca 0.26 -0.76 -0.03 0.00 1.00 0.00 0.00 64.86 65.32 2zid h ILE 389 Cb 0.18 1.47 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 2zid h ILE 389 CO -0.03 0.22 -0.17 0.24 0.00 0.00 0.00 178.15 178.42 2zid h MET 390 N -0.00 0.00 -0.34 2.37 2.86 -0.01 -0.98 114.93 118.83 2zid h MET 390 Ca 0.04 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.54 2zid h MET 390 Cb 0.33 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 2zid h MET 390 CO 0.00 0.17 -0.35 0.22 1.06 0.00 0.00 176.91 178.01 2zid h ASP 391 N 0.00 0.89 -0.38 1.22 1.82 -0.29 -0.06 116.42 119.62 2zid h ASP 391 Ca -0.00 -0.47 -0.07 0.00 -0.39 0.00 0.00 57.03 56.10 2zid h ASP 391 Cb 0.36 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 40.10 2zid h ASP 391 CO 0.02 1.18 -0.03 0.28 -1.61 0.00 0.00 179.24 179.08 2zid h SER 392 N 0.62 0.68 -0.68 2.28 0.02 -0.82 -2.96 113.55 112.70 2zid h SER 392 Ca 0.05 -0.33 -0.05 0.00 -0.84 0.00 0.00 61.79 60.63 2zid h SER 392 Cb 0.93 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.26 2zid h SER 392 CO 0.09 0.85 0.24 0.40 -1.14 0.00 0.00 176.83 177.27 2zid h ILE 393 N 0.50 1.25 0.00 3.27 2.04 -1.12 0.37 117.51 123.82 2zid h ILE 393 Ca 0.10 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 2zid h ILE 393 Cb 0.52 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2zid h ILE 393 CO 0.03 0.32 -0.04 0.03 0.00 0.00 0.00 178.15 178.48 2zid h ARG 394 N 0.97 0.00 0.04 2.37 3.08 -0.92 0.41 114.38 120.33 2zid h ARG 394 Ca 0.22 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.91 2zid h ARG 394 Cb 0.25 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 2zid h ARG 394 CO -0.01 0.04 -2.03 -1.33 -1.07 0.00 0.00 179.97 175.57 2zid n MET 395 N -3.66 0.65 -0.00 0.04 2.81 -0.83 -4.70 117.12 111.43 2zid n MET 395 Ca -0.02 0.32 0.05 0.00 -1.81 0.00 0.00 57.70 56.24 2zid n MET 395 Cb 0.14 -1.63 -0.08 0.00 -0.71 0.00 0.00 33.22 30.95 2zid n MET 395 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 2zid n ILE 396 N -3.85 0.00 -1.61 2.02 2.08 0.12 -4.58 119.36 113.55 2zid n ILE 396 Ca -0.40 -0.25 -0.46 0.00 0.56 0.00 0.00 62.75 62.20 2zid n ILE 396 Cb 0.91 0.49 -0.03 0.00 -0.75 0.00 0.00 39.64 40.26 2zid n ILE 396 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2zid n GLY 397 N 1.69 0.13 0.28 7.39 0.00 0.14 -4.61 105.19 110.21 2zid n GLY 397 Ca -0.01 0.44 0.15 0.00 0.00 0.00 0.00 46.02 46.60 2zid n GLY 397 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2zid h ARG 398 N 3.01 0.00 0.00 1.61 3.08 -1.86 -2.44 114.38 117.78 2zid h ARG 398 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.63 2zid h ARG 398 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.37 2zid h ARG 398 CO 0.67 0.08 0.00 -0.44 -1.07 0.00 0.00 179.97 179.22 2zid h ASP 399 N 0.00 0.00 0.21 7.04 3.32 -1.89 -2.30 116.42 122.81 2zid h ASP 399 Ca -0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2zid h ASP 399 Cb 0.36 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 2zid h ASP 399 CO 0.01 0.00 -0.11 0.78 -1.72 0.00 0.00 179.24 178.21 2zid h ASN 400 N 0.00 0.00 0.01 6.45 4.21 -1.76 -1.50 115.58 122.98 2zid h ASN 400 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2zid h ASN 400 Cb 0.28 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.48 2zid h ASN 400 CO 0.00 0.11 -0.14 0.00 -1.29 0.00 0.00 177.43 176.11 2zid n ALA 401 N -2.37 2.81 -0.11 -0.83 0.00 -0.86 -4.34 120.51 114.81 2zid n ALA 401 Ca -0.02 -0.59 0.06 0.00 0.00 0.00 0.00 53.44 52.89 2zid n ALA 401 Cb 0.20 -0.93 0.14 0.00 0.00 0.00 0.00 19.45 18.86 2zid n ALA 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zid n ARG 402 N 0.53 2.62 -2.15 0.00 1.74 -0.57 -4.85 116.66 113.97 2zid n ARG 402 Ca 0.14 -1.97 -0.34 0.00 -0.77 0.00 0.00 57.85 54.92 2zid n ARG 402 Cb 0.48 -1.27 0.01 0.00 -1.02 0.00 0.00 32.46 30.66 2zid n ARG 402 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2zid s THR 403 N -0.99 3.55 0.24 0.55 -4.23 -1.20 -4.74 115.64 108.82 2zid s THR 403 Ca 0.23 0.84 -0.30 0.00 -1.18 0.00 0.00 61.69 61.27 2zid s THR 403 Cb 0.12 -3.32 -0.15 0.00 1.34 0.00 0.00 72.50 70.49 2zid s THR 403 CO 0.16 -0.34 1.12 -2.65 -0.54 0.00 0.00 174.62 172.37 2zid n PRO 404 N -1.69 1.36 -1.72 3.99 -0.02 -1.26 -4.91 135.00 130.74 2zid n PRO 404 Ca 0.10 0.48 -0.42 0.00 -2.02 0.00 0.00 63.50 61.63 2zid n PRO 404 Cb 0.52 -1.93 -0.01 0.00 -0.02 0.00 0.00 33.50 32.06 2zid n PRO 404 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 2zid n MET 405 N 1.29 2.38 -3.32 -0.52 0.00 0.19 -4.79 117.12 112.35 2zid n MET 405 Ca 0.12 0.84 -0.45 0.00 -0.00 0.00 0.00 57.70 58.21 2zid n MET 405 Cb 0.29 -2.52 -0.06 0.00 0.00 0.00 0.00 33.22 30.94 2zid n MET 405 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 2zid s GLN 406 N -1.40 2.99 -0.05 2.12 -0.21 -1.26 -4.55 119.66 117.31 2zid s GLN 406 Ca 0.59 -1.56 -0.02 0.00 0.02 0.00 0.00 55.36 54.38 2zid s GLN 406 Cb -0.54 -4.24 -0.27 0.00 1.00 0.00 0.00 33.01 28.96 2zid s GLN 406 CO 0.58 -1.25 0.65 -1.49 -2.12 0.00 0.00 175.29 171.65 2zid h TRP 407 N 8.87 0.41 -1.49 0.91 4.06 -1.48 -0.19 115.95 127.04 2zid h TRP 407 Ca -0.29 -0.30 0.00 0.00 2.06 0.00 0.00 58.89 60.35 2zid h TRP 407 Cb 1.10 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 29.25 2zid h TRP 407 CO 0.71 1.48 0.00 -0.40 -3.56 0.00 0.00 178.44 176.67 2zid n ASP 408 N -3.41 0.00 -1.40 -3.49 5.68 -0.21 -0.85 116.55 112.87 2zid n ASP 408 Ca -0.22 -0.54 0.09 0.00 -0.50 0.00 0.00 54.79 53.62 2zid n ASP 408 Cb 1.05 0.00 0.32 0.00 -1.14 0.00 0.00 41.12 41.35 2zid n ASP 408 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zid n ALA 409 N -3.00 2.88 -1.50 2.12 0.00 -1.26 -4.31 120.51 115.43 2zid n ALA 409 Ca 0.00 -1.35 -0.06 0.00 0.00 0.00 0.00 53.44 52.03 2zid n ALA 409 Cb 0.00 -1.01 0.05 0.00 0.00 0.00 0.00 19.45 18.49 2zid n ALA 409 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2zid n SER 410 N 1.11 0.10 -4.70 0.00 3.41 -1.26 -4.87 113.62 107.42 2zid n SER 410 Ca 0.23 -1.16 -0.43 0.00 -0.26 0.00 0.00 58.87 57.24 2zid n SER 410 Cb 0.75 -0.24 -0.02 0.00 -0.26 0.00 0.00 64.21 64.44 2zid n SER 410 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2zid n GLN 411 N -1.67 2.25 -1.97 4.33 7.27 -1.26 -1.32 117.38 125.01 2zid n GLN 411 Ca 0.04 0.80 -0.16 0.00 0.07 0.00 0.00 57.00 57.74 2zid n GLN 411 Cb 0.15 -2.47 -0.04 0.00 2.41 0.00 0.00 30.24 30.29 2zid n GLN 411 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2zid n ASN 412 N 1.75 -4.61 -2.02 1.69 5.03 -1.26 -1.00 115.26 114.85 2zid n ASN 412 Ca 0.09 0.24 -0.20 0.00 0.87 0.00 0.00 54.58 55.58 2zid n ASN 412 Cb 0.34 -4.01 -0.05 0.00 -1.02 0.00 0.00 39.78 35.05 2zid n ASN 412 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zid n ALA 413 N -0.69 -0.48 -0.99 5.41 0.00 -0.44 -1.39 120.51 121.93 2zid n ALA 413 Ca -0.18 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2zid n ALA 413 Cb 0.60 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.98 2zid n ALA 413 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zid n GLY 414 N -0.70 0.61 0.09 0.00 0.00 -0.17 -1.04 105.19 103.97 2zid n GLY 414 Ca -0.22 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 2zid n GLY 414 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zid h PHE 415 N 0.00 0.30 -2.94 1.61 3.57 -1.39 -3.46 116.94 114.62 2zid h PHE 415 Ca 0.00 -0.21 0.02 0.00 3.53 0.00 0.00 57.97 61.31 2zid h PHE 415 Cb 0.05 -0.01 -0.10 0.00 2.79 0.00 0.00 35.95 38.68 2zid h PHE 415 CO 0.03 1.15 0.24 0.45 -2.23 0.00 0.00 178.31 177.95 2zid s SER 416 N -6.97 -0.45 0.00 0.41 0.15 -1.26 -0.99 113.70 104.58 2zid s SER 416 Ca -0.02 -0.20 0.20 0.00 0.70 0.00 0.00 55.95 56.63 2zid s SER 416 Cb 0.08 0.63 0.15 0.00 -1.71 0.00 0.00 66.02 65.17 2zid s SER 416 CO 0.86 -1.07 1.12 0.35 1.20 0.00 0.00 173.24 175.70 2zid n THR 417 N -0.40 0.00 -1.54 6.45 -2.24 -1.26 -4.47 114.28 110.82 2zid n THR 417 Ca -0.12 -0.49 -0.32 0.00 -2.27 0.00 0.00 64.05 60.85 2zid n THR 417 Cb 0.63 1.40 0.07 0.00 -2.10 0.00 0.00 70.33 70.33 2zid n THR 417 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zid s ALA 418 N -1.70 2.34 0.23 6.98 0.00 -1.26 -4.94 121.76 123.42 2zid s ALA 418 Ca 0.23 0.49 -0.06 0.00 0.00 0.00 0.00 51.96 52.62 2zid s ALA 418 Cb 0.17 -3.32 0.33 0.00 0.00 0.00 0.00 23.12 20.29 2zid s ALA 418 CO 0.26 -1.52 1.82 -0.44 0.00 0.00 0.00 175.76 175.88 2zid h ASP 419 N -0.41 0.68 -4.86 0.00 5.19 -1.95 -3.43 116.42 111.64 2zid h ASP 419 Ca -0.46 0.03 -0.20 0.00 -0.62 0.00 0.00 57.03 55.78 2zid h ASP 419 Cb 1.25 -0.10 -0.17 0.00 0.18 0.00 0.00 39.33 40.48 2zid h ASP 419 CO 0.52 0.42 -0.70 -0.54 -3.12 0.00 0.00 179.24 175.82 2zid s LYS 420 N -6.06 0.62 0.22 3.56 1.02 -1.26 -5.07 119.74 112.77 2zid s LYS 420 Ca -0.13 -1.05 0.05 0.00 0.02 0.00 0.00 55.97 54.86 2zid s LYS 420 Cb 0.18 -0.07 -0.03 0.00 -0.52 0.00 0.00 37.83 37.38 2zid s LYS 420 CO 0.78 -0.03 0.28 0.95 -0.92 0.00 0.00 175.35 176.41 2zid s THR 421 N -2.82 5.00 0.35 2.17 -4.23 -1.26 -4.39 115.64 110.47 2zid s THR 421 Ca 0.01 -1.03 0.06 0.00 -1.18 0.00 0.00 61.69 59.55 2zid s THR 421 Cb -0.00 -3.67 0.30 0.00 1.34 0.00 0.00 72.50 70.47 2zid s THR 421 CO -0.04 -0.26 1.92 4.11 -0.54 0.00 0.00 174.62 179.81 2zid h TRP 422 N 1.57 0.82 -4.09 3.99 5.08 -1.30 -3.38 115.95 118.64 2zid h TRP 422 Ca -0.50 0.02 -0.54 0.00 1.08 0.00 0.00 58.89 58.95 2zid h TRP 422 Cb 1.22 -0.27 -0.25 0.00 -3.00 0.00 0.00 29.16 26.87 2zid h TRP 422 CO 0.50 0.39 -0.83 -0.51 -1.28 0.00 0.00 178.44 176.72 2zid s LEU 423 N -9.78 2.19 0.46 0.11 1.43 -1.26 -5.03 118.68 106.81 2zid s LEU 423 Ca -0.10 -0.54 -0.24 0.00 -1.03 0.00 0.00 54.13 52.23 2zid s LEU 423 Cb 0.20 -0.86 -0.07 0.00 0.03 0.00 0.00 46.19 45.49 2zid s LEU 423 CO 0.78 0.11 1.25 -2.16 0.23 0.00 0.00 176.35 176.56 2zid s PRO 424 N -1.30 3.69 0.17 1.29 0.04 -1.26 -4.45 135.00 133.18 2zid s PRO 424 Ca 0.06 2.00 -0.30 0.00 0.04 0.00 0.00 61.00 62.80 2zid s PRO 424 Cb -0.09 -2.49 -0.07 0.00 0.04 0.00 0.00 34.50 31.89 2zid s PRO 424 CO 0.02 -0.67 0.95 0.08 0.04 0.00 0.00 177.00 177.42 2zid s VAL 425 N -1.39 4.31 0.20 -0.36 1.01 -1.26 -4.35 120.40 118.55 2zid s VAL 425 Ca 0.63 2.08 -0.30 0.00 0.00 0.00 0.00 61.98 64.39 2zid s VAL 425 Cb -0.34 -4.33 -0.09 0.00 0.00 0.00 0.00 36.38 31.62 2zid s VAL 425 CO 0.42 0.40 1.41 0.21 0.00 0.00 0.00 175.10 177.54 2zid s ASN 426 N -0.53 6.74 0.65 3.32 3.84 -1.26 -4.89 114.94 122.81 2zid s ASN 426 Ca 0.44 2.53 0.36 0.00 0.21 0.00 0.00 52.86 56.40 2zid s ASN 426 Cb -0.25 -2.61 2.00 0.00 -0.55 0.00 0.00 41.25 39.85 2zid s ASN 426 CO 0.31 -0.66 2.18 -0.65 -2.79 0.00 0.00 177.10 175.49 2zid h PRO 427 N 5.66 0.00 0.00 0.43 0.11 -1.98 -1.14 132.00 135.07 2zid h PRO 427 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2zid h PRO 427 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2zid h PRO 427 CO 0.81 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.87 2zid n ASN 428 N -3.23 0.00 0.30 -2.05 0.23 -1.26 -3.44 115.26 105.81 2zid n ASN 428 Ca -0.02 -0.80 0.17 0.00 -0.53 0.00 0.00 54.58 53.41 2zid n ASN 428 Cb 0.22 0.00 0.95 0.00 -2.08 0.00 0.00 39.78 38.87 2zid n ASN 428 CO 0.00 0.00 0.00 0.10 -0.93 0.00 0.00 177.26 176.43 2zid h TYR 429 N 0.00 0.00 -0.12 -2.53 -0.00 -1.38 0.43 116.97 113.37 2zid h TYR 429 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.69 2zid h TYR 429 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.72 2zid h TYR 429 CO 0.00 0.03 -0.09 1.57 -0.00 0.00 0.00 178.16 179.67 2zid h LYS 430 N 0.00 0.18 0.00 0.10 2.10 -1.83 -3.21 116.57 113.92 2zid h LYS 430 Ca -0.00 -0.03 -0.36 0.00 -2.00 0.00 0.00 60.65 58.26 2zid h LYS 430 Cb 0.11 -0.03 -0.06 0.00 -0.90 0.00 0.00 32.23 31.34 2zid h LYS 430 CO 0.00 0.28 -2.35 -0.25 -2.00 0.00 0.00 179.45 175.13 2zid n ASP 431 N -4.34 2.07 -4.34 7.07 10.43 -0.24 -4.88 116.55 122.32 2zid n ASP 431 Ca -0.01 -0.12 -0.43 0.00 2.57 0.00 0.00 54.79 56.80 2zid n ASP 431 Cb 0.22 -0.32 -0.08 0.00 1.84 0.00 0.00 41.12 42.78 2zid n ASP 431 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2zid s ILE 432 N -2.48 4.88 -0.01 0.53 1.01 0.14 -4.92 121.20 120.35 2zid s ILE 432 Ca -0.31 -1.20 -0.29 0.00 0.00 0.00 0.00 60.65 58.85 2zid s ILE 432 Cb 0.08 -3.95 0.08 0.00 0.01 0.00 0.00 42.46 38.68 2zid s ILE 432 CO 0.56 -0.57 0.71 0.54 0.00 0.00 0.00 174.94 176.19 2zid s ASN 433 N 2.48 -0.58 0.26 3.58 2.20 -1.26 -4.26 114.94 117.36 2zid s ASN 433 Ca 0.04 0.46 -0.01 0.00 -0.94 0.00 0.00 52.86 52.41 2zid s ASN 433 Cb -0.24 0.51 0.53 0.00 -2.00 0.00 0.00 41.25 40.05 2zid s ASN 433 CO 0.05 -0.66 1.75 0.58 -2.94 0.00 0.00 177.10 175.88 2zid h VAL 434 N 2.64 0.70 -0.32 3.54 2.07 -0.89 -0.96 116.25 123.04 2zid h VAL 434 Ca -0.27 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 2zid h VAL 434 Cb 1.19 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2zid h VAL 434 CO 0.37 0.11 0.18 -0.61 0.02 0.00 0.00 177.57 177.64 2zid h GLN 435 N 0.58 0.43 -0.59 1.57 4.15 -1.29 0.59 115.11 120.55 2zid h GLN 435 Ca 0.46 -0.05 -0.09 0.00 0.77 0.00 0.00 58.65 59.75 2zid h GLN 435 Cb 0.67 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.25 2zid h GLN 435 CO -0.38 0.35 0.02 0.00 -1.93 0.00 0.00 178.83 176.89 2zid h ALA 436 N 1.06 0.91 -0.52 3.38 0.00 -1.72 -1.89 119.26 120.48 2zid h ALA 436 Ca 0.11 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2zid h ALA 436 Cb 0.04 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2zid h ALA 436 CO -0.02 0.65 0.01 0.00 0.00 0.00 0.00 179.25 179.90 2zid h ALA 437 N 1.07 1.05 0.00 0.00 0.00 -0.83 -1.79 119.26 118.76 2zid h ALA 437 Ca 0.17 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 2zid h ALA 437 Cb 0.52 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2zid h ALA 437 CO 0.03 0.60 -0.49 -0.07 0.00 0.00 0.00 179.25 179.31 2zid h LEU 438 N 0.81 0.00 -0.19 0.00 3.38 -0.68 -3.18 115.31 115.45 2zid h LEU 438 Ca 0.16 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.90 2zid h LEU 438 Cb 0.46 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.22 2zid h LEU 438 CO 0.02 0.49 -0.87 0.50 0.09 0.00 0.00 178.44 178.67 2zid h LYS 439 N 0.00 0.58 -6.01 1.13 3.64 -0.90 -3.42 116.57 111.59 2zid h LYS 439 Ca -0.00 -0.54 -0.60 0.00 -1.27 0.00 0.00 60.65 58.23 2zid h LYS 439 Cb 0.99 0.14 -0.11 0.00 -0.41 0.00 0.00 32.23 32.84 2zid h LYS 439 CO 0.06 1.16 0.59 1.21 -2.27 0.00 0.00 179.45 180.21 2zid s ASN 440 N -7.11 6.40 0.57 4.20 2.47 -0.71 -4.92 114.94 115.84 2zid s ASN 440 Ca -0.08 -0.15 0.30 0.00 0.42 0.00 0.00 52.86 53.35 2zid s ASN 440 Cb 0.09 -2.45 1.46 0.00 -1.45 0.00 0.00 41.25 38.90 2zid s ASN 440 CO 0.88 -1.17 1.88 0.28 -3.72 0.00 0.00 177.10 175.25 2zid h SER 441 N 9.24 0.00 -0.51 -4.21 0.02 -1.83 -0.99 113.55 115.27 2zid h SER 441 Ca -0.25 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.43 2zid h SER 441 Cb 1.07 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 63.46 2zid h SER 441 CO 1.07 0.00 0.09 0.59 -1.14 0.00 0.00 176.83 177.43 2zid n ASN 442 N -3.95 2.77 -4.77 3.07 3.02 -1.26 -4.80 115.26 109.33 2zid n ASN 442 Ca 0.13 -3.76 -0.29 0.00 -0.03 0.00 0.00 54.58 50.63 2zid n ASN 442 Cb 0.80 -0.69 0.11 0.00 -0.61 0.00 0.00 39.78 39.40 2zid n ASN 442 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2zid s SER 443 N -2.26 4.05 0.31 6.41 1.04 -0.38 -4.95 113.70 117.92 2zid s SER 443 Ca 0.48 0.77 0.02 0.00 0.48 0.00 0.00 55.95 57.70 2zid s SER 443 Cb 0.43 -1.23 0.59 0.00 0.10 0.00 0.00 66.02 65.91 2zid s SER 443 CO 0.02 -2.19 1.89 0.40 0.98 0.00 0.00 173.24 174.34 2zid h ILE 444 N -1.26 1.00 -0.45 -1.02 2.04 -1.89 -2.72 117.51 113.22 2zid h ILE 444 Ca -0.47 -0.33 0.09 0.00 1.00 0.00 0.00 64.86 65.15 2zid h ILE 444 Cb 1.32 -0.04 -0.07 0.00 -0.74 0.00 0.00 36.82 37.29 2zid h ILE 444 CO 0.62 0.17 -0.00 0.15 0.00 0.00 0.00 178.15 179.08 2zid h PHE 445 N 0.95 -0.04 0.00 1.37 3.04 -1.59 -1.49 116.94 119.19 2zid h PHE 445 Ca 0.41 0.03 -0.06 0.00 3.98 0.00 0.00 57.97 62.34 2zid h PHE 445 Cb 0.34 0.09 -0.01 0.00 2.56 0.00 0.00 35.95 38.93 2zid h PHE 445 CO -0.00 -0.10 -0.28 1.88 -2.02 0.00 0.00 178.31 177.79 2zid h TYR 446 N 0.11 0.00 -0.25 0.41 0.05 -1.79 -0.15 116.97 115.35 2zid h TYR 446 Ca 0.23 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.98 2zid h TYR 446 Cb 0.33 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.06 2zid h TYR 446 CO -0.30 0.28 0.04 1.15 -1.05 0.00 0.00 178.16 178.29 2zid h THR 447 N 0.00 1.23 -0.70 -2.88 2.02 -1.25 0.11 112.91 111.43 2zid h THR 447 Ca -0.00 -0.76 -0.06 0.00 0.77 0.00 0.00 66.41 66.35 2zid h THR 447 Cb 0.58 1.24 -0.03 0.00 -1.74 0.00 0.00 68.15 68.21 2zid h THR 447 CO 0.04 0.24 0.19 1.88 0.37 0.00 0.00 175.52 178.24 2zid h TYR 448 N 0.22 1.15 -0.51 3.16 -1.99 -0.94 -1.19 116.97 116.87 2zid h TYR 448 Ca 0.08 -0.13 0.00 0.00 2.00 0.00 0.00 58.73 60.68 2zid h TYR 448 Cb 0.32 -0.33 -0.03 0.00 2.00 0.00 0.00 36.73 38.70 2zid h TYR 448 CO 0.02 0.93 0.32 0.37 -0.00 0.00 0.00 178.16 179.80 2zid h GLN 449 N 1.06 0.69 -0.51 4.88 4.15 -0.70 -0.36 115.11 124.32 2zid h GLN 449 Ca 0.22 -0.05 -0.05 0.00 0.77 0.00 0.00 58.65 59.54 2zid h GLN 449 Cb 0.34 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.86 2zid h GLN 449 CO -0.00 0.48 0.11 1.96 -1.93 0.00 0.00 178.83 179.45 2zid h GLN 450 N 0.69 0.82 -0.82 1.69 4.20 -0.48 -1.05 115.11 120.17 2zid h GLN 450 Ca 0.19 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 2zid h GLN 450 Cb -0.04 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.60 2zid h GLN 450 CO -0.04 0.80 0.45 -0.07 -0.67 0.00 0.00 178.83 179.30 2zid h LEU 451 N 0.71 1.02 -0.79 1.46 3.38 -0.94 -1.04 115.31 119.11 2zid h LEU 451 Ca 0.16 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2zid h LEU 451 Cb 0.36 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2zid h LEU 451 CO 0.00 0.83 0.14 0.40 0.09 0.00 0.00 178.44 179.90 2zid h ILE 452 N 1.14 1.26 -0.34 1.22 2.04 -0.71 -2.34 117.51 119.78 2zid h ILE 452 Ca 0.29 -0.96 -0.14 0.00 1.00 0.00 0.00 64.86 65.04 2zid h ILE 452 Cb 0.03 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 2zid h ILE 452 CO -0.05 0.37 -0.34 -0.61 0.00 0.00 0.00 178.15 177.52 2zid h GLN 453 N 1.00 0.83 -0.43 2.37 4.15 -0.79 -2.19 115.11 120.05 2zid h GLN 453 Ca 0.21 -0.44 0.05 0.00 0.77 0.00 0.00 58.65 59.24 2zid h GLN 453 Cb 0.38 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 28.03 2zid h GLN 453 CO 0.00 1.08 0.15 -0.07 -1.93 0.00 0.00 178.83 178.07 2zid h LEU 454 N 0.62 0.16 -1.27 -2.39 3.38 -1.03 -0.08 115.31 114.70 2zid h LEU 454 Ca 0.05 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 2zid h LEU 454 Cb 0.92 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 2zid h LEU 454 CO 0.08 0.13 0.02 -0.09 0.09 0.00 0.00 178.44 178.67 2zid h ARG 455 N 0.32 0.52 0.00 1.13 2.43 -1.35 0.08 114.38 117.50 2zid h ARG 455 Ca 0.20 -0.10 -0.14 0.00 -0.81 0.00 0.00 59.98 59.13 2zid h ARG 455 Cb 0.19 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2zid h ARG 455 CO -0.21 0.53 -0.65 0.87 -1.51 0.00 0.00 179.97 179.01 2zid h LYS 456 N 0.50 0.00 -0.02 0.20 1.57 -0.63 -3.33 116.57 114.86 2zid h LYS 456 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2zid h LYS 456 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2zid h LYS 456 CO 0.01 0.65 -0.09 0.39 -0.57 0.00 0.00 179.45 179.84 2zid n GLU 457 N -3.49 1.31 -3.91 3.15 1.02 -0.14 -4.96 120.64 113.62 2zid n GLU 457 Ca 0.00 -1.21 -0.27 0.00 -0.02 0.00 0.00 57.16 55.65 2zid n GLU 457 Cb 0.71 -1.27 -0.17 0.00 -0.02 0.00 0.00 31.44 30.69 2zid n GLU 457 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2zid s ASN 458 N -1.40 2.40 0.50 1.62 0.01 -0.01 -5.00 114.94 113.05 2zid s ASN 458 Ca 0.16 -0.42 0.24 0.00 -0.71 0.00 0.00 52.86 52.13 2zid s ASN 458 Cb 0.12 -0.88 1.32 0.00 0.41 0.00 0.00 41.25 42.22 2zid s ASN 458 CO 0.24 -0.14 2.05 0.44 -1.51 0.00 0.00 177.10 178.18 2zid h ASP 459 N 8.15 0.00 -0.16 -1.22 3.45 -1.87 -3.07 116.42 121.71 2zid h ASP 459 Ca -0.29 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.15 2zid h ASP 459 Cb 1.13 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.88 2zid h ASP 459 CO 0.41 0.14 0.05 4.11 -1.57 0.00 0.00 179.24 182.38 2zid h TRP 460 N 0.00 0.32 0.00 4.55 5.08 -1.95 0.20 115.95 124.16 2zid h TRP 460 Ca -0.00 -0.01 -0.00 0.00 1.08 0.00 0.00 58.89 59.95 2zid h TRP 460 Cb 0.34 -0.10 -0.00 0.00 -3.00 0.00 0.00 29.16 26.39 2zid h TRP 460 CO 0.00 0.30 -0.02 -0.07 -1.28 0.00 0.00 178.44 177.37 2zid h LEU 461 N 0.33 0.00 0.00 0.11 3.38 -1.89 0.16 115.31 117.39 2zid h LEU 461 Ca 0.08 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.73 2zid h LEU 461 Cb 0.15 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 2zid h LEU 461 CO -0.00 0.02 -1.73 0.52 0.09 0.00 0.00 178.44 177.34 2zid n VAL 462 N -3.95 1.54 0.13 1.22 0.31 -0.33 -4.49 118.33 112.75 2zid n VAL 462 Ca -0.03 -0.17 0.02 0.00 -0.01 0.00 0.00 64.34 64.16 2zid n VAL 462 Cb 0.10 -1.97 0.01 0.00 -0.91 0.00 0.00 33.84 31.07 2zid n VAL 462 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2zid h ASP 463 N -0.97 0.00 -3.99 4.52 3.32 -0.54 -3.48 116.42 115.29 2zid h ASP 463 Ca -0.48 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.07 2zid h ASP 463 Cb 1.43 0.00 0.06 0.00 0.22 0.00 0.00 39.33 41.04 2zid h ASP 463 CO -0.28 0.52 0.49 0.00 -1.72 0.00 0.00 179.24 178.25 2zid s ALA 464 N -2.95 3.00 1.03 3.45 0.00 0.53 -4.87 121.76 121.95 2zid s ALA 464 Ca 0.03 0.94 -0.17 0.00 0.00 0.00 0.00 51.96 52.76 2zid s ALA 464 Cb 0.08 -3.38 0.23 0.00 0.00 0.00 0.00 23.12 20.05 2zid s ALA 464 CO 0.75 -0.64 1.31 0.16 0.00 0.00 0.00 175.76 177.34 2zid s ASP 465 N -1.32 2.51 -0.05 0.00 3.84 0.27 -4.73 116.67 117.19 2zid s ASP 465 Ca 0.62 0.24 0.03 0.00 -0.00 0.00 0.00 52.55 53.44 2zid s ASP 465 Cb -0.29 -0.24 0.01 0.00 -1.38 0.00 0.00 42.92 41.02 2zid s ASP 465 CO 0.35 -3.11 -0.12 0.12 -0.00 0.00 0.00 175.17 172.42 2zid s PHE 466 N -3.79 1.33 -0.10 2.11 2.19 -1.26 -2.75 117.98 115.72 2zid s PHE 466 Ca 0.75 -0.44 -0.02 0.00 0.33 0.00 0.00 56.93 57.55 2zid s PHE 466 Cb -0.03 -0.97 0.04 0.00 -1.31 0.00 0.00 43.02 40.74 2zid s PHE 466 CO 0.54 -0.22 0.03 -2.00 1.83 0.00 0.00 175.22 175.40 2zid s GLU 467 N 0.50 0.45 0.09 10.12 2.12 -0.56 -4.86 118.70 126.56 2zid s GLU 467 Ca -0.11 0.02 -0.30 0.00 0.36 0.00 0.00 54.97 54.95 2zid s GLU 467 Cb -0.14 -1.22 -0.06 0.00 0.26 0.00 0.00 34.13 32.97 2zid s GLU 467 CO 0.03 -0.41 1.13 -1.17 -0.54 0.00 0.00 175.26 174.29 2zid s LEU 468 N 2.00 4.41 0.11 2.70 2.96 -1.26 -1.26 118.68 128.34 2zid s LEU 468 Ca 0.03 1.98 -0.04 0.00 -0.22 0.00 0.00 54.13 55.89 2zid s LEU 468 Cb -0.14 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 42.92 2zid s LEU 468 CO -0.06 -0.35 0.33 -0.76 -1.32 0.00 0.00 176.35 174.19 2zid s LEU 469 N 0.55 4.30 -0.31 -0.68 1.43 -0.26 -4.97 118.68 118.74 2zid s LEU 469 Ca 0.54 0.52 -0.29 0.00 -1.03 0.00 0.00 54.13 53.87 2zid s LEU 469 Cb -0.28 -3.15 0.00 0.00 0.03 0.00 0.00 46.19 42.79 2zid s LEU 469 CO 0.31 0.11 1.28 -2.84 0.23 0.00 0.00 176.35 175.43 2zid s PRO 470 N -2.50 3.92 0.27 1.29 0.02 -1.26 -4.70 135.00 132.04 2zid s PRO 470 Ca 0.38 1.21 0.02 0.00 0.02 0.00 0.00 61.00 62.62 2zid s PRO 470 Cb -0.12 -3.87 -0.01 0.00 0.02 0.00 0.00 34.50 30.52 2zid s PRO 470 CO 0.24 -1.11 0.30 0.25 -0.33 0.00 0.00 177.00 176.35 2zid n THR 471 N 6.21 0.00 -1.11 0.99 -2.24 -1.26 -5.04 114.28 111.83 2zid n THR 471 Ca 0.14 -1.62 -0.34 0.00 -2.27 0.00 0.00 64.05 59.97 2zid n THR 471 Cb 0.47 0.89 0.13 0.00 -2.10 0.00 0.00 70.33 69.72 2zid n THR 471 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zid n ALA 472 N -1.22 -0.13 -0.21 6.98 0.00 -1.26 -4.89 120.51 119.79 2zid n ALA 472 Ca -0.10 -0.33 -0.02 0.00 0.00 0.00 0.00 53.44 52.99 2zid n ALA 472 Cb 0.46 -2.23 0.05 0.00 0.00 0.00 0.00 19.45 17.73 2zid n ALA 472 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2zid h ASP 473 N -0.90 -0.76 -0.03 0.00 5.19 -2.00 -1.94 116.42 115.98 2zid h ASP 473 Ca -0.46 0.20 0.00 0.00 -0.62 0.00 0.00 57.03 56.15 2zid h ASP 473 Cb 1.30 0.45 0.00 0.00 0.18 0.00 0.00 39.33 41.26 2zid h ASP 473 CO 0.46 -0.24 0.00 0.29 -3.12 0.00 0.00 179.24 176.62 2zid n LYS 474 N -5.44 1.42 -3.51 3.56 5.02 -1.26 -3.85 118.16 114.10 2zid n LYS 474 Ca 0.07 -0.62 -0.37 0.00 -2.02 0.00 0.00 58.31 55.37 2zid n LYS 474 Cb 0.34 -1.46 -0.08 0.00 -0.02 0.00 0.00 35.03 33.81 2zid n LYS 474 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zid s VAL 475 N -1.98 5.27 -0.39 -0.18 1.01 -0.73 -1.12 120.40 122.28 2zid s VAL 475 Ca 0.40 0.49 -0.06 0.00 0.00 0.00 0.00 61.98 62.80 2zid s VAL 475 Cb 0.20 -3.63 0.08 0.00 0.00 0.00 0.00 36.38 33.03 2zid s VAL 475 CO 0.33 0.31 0.19 0.12 0.00 0.00 0.00 175.10 176.05 2zid s PHE 476 N 1.09 3.38 -0.00 5.22 2.19 0.77 -4.58 117.98 126.05 2zid s PHE 476 Ca 0.14 -1.77 0.04 0.00 0.33 0.00 0.00 56.93 55.67 2zid s PHE 476 Cb -0.14 -2.83 -0.01 0.00 -1.31 0.00 0.00 43.02 38.73 2zid s PHE 476 CO 0.06 -0.86 -0.12 0.00 1.83 0.00 0.00 175.22 176.13 2zid s ALA 477 N 1.33 0.98 0.20 11.12 0.00 -1.26 -0.89 121.76 133.24 2zid s ALA 477 Ca 0.03 -0.54 -0.18 0.00 0.00 0.00 0.00 51.96 51.26 2zid s ALA 477 Cb -0.22 -0.23 0.03 0.00 0.00 0.00 0.00 23.12 22.70 2zid s ALA 477 CO 0.00 0.23 0.54 1.52 0.00 0.00 0.00 175.76 178.05 2zid s TYR 478 N -0.36 -0.14 0.10 0.00 -0.85 -0.30 -1.10 117.35 114.69 2zid s TYR 478 Ca 0.04 -0.20 0.09 0.00 -0.52 0.00 0.00 57.07 56.48 2zid s TYR 478 Cb -0.05 0.41 -0.03 0.00 0.38 0.00 0.00 41.96 42.67 2zid s TYR 478 CO -0.00 -0.93 -0.24 -0.48 -1.52 0.00 0.00 175.55 172.39 2zid s LEU 479 N -2.87 2.28 -0.19 -3.49 2.34 -0.39 -0.36 118.68 116.01 2zid s LEU 479 Ca 0.09 -0.68 -0.03 0.00 0.06 0.00 0.00 54.13 53.57 2zid s LEU 479 Cb -0.01 -1.05 -0.01 0.00 -0.56 0.00 0.00 46.19 44.55 2zid s LEU 479 CO -0.03 0.13 -0.07 -0.13 -1.06 0.00 0.00 176.35 175.19 2zid s ARG 480 N -1.80 3.41 -0.04 1.48 1.81 -0.05 -1.50 118.95 122.27 2zid s ARG 480 Ca 0.10 -0.63 0.04 0.00 -1.72 0.00 0.00 55.73 53.52 2zid s ARG 480 Cb -0.10 -2.88 -0.00 0.00 -0.45 0.00 0.00 34.95 31.51 2zid s ARG 480 CO 0.04 -0.02 -0.17 0.15 -0.68 0.00 0.00 175.30 174.62 2zid s LYS 481 N 1.00 1.71 -0.14 3.54 1.02 -1.11 -1.50 119.74 124.26 2zid s LYS 481 Ca -0.00 -0.60 -0.05 0.00 0.02 0.00 0.00 55.97 55.34 2zid s LYS 481 Cb -0.15 -1.51 0.07 0.00 -0.52 0.00 0.00 37.83 35.73 2zid s LYS 481 CO -0.00 0.26 0.28 0.54 -0.92 0.00 0.00 175.35 175.51 2zid s VAL 482 N -0.02 -0.44 0.00 3.17 0.11 -1.07 -0.57 120.40 121.58 2zid s VAL 482 Ca -0.02 0.24 0.00 0.00 -2.93 0.00 0.00 61.98 59.27 2zid s VAL 482 Cb -0.11 -0.49 0.00 0.00 -1.53 0.00 0.00 36.38 34.26 2zid s VAL 482 CO 0.02 0.09 0.00 0.54 -3.33 0.00 0.00 175.10 172.42 2zid n ARG 483 N 5.35 0.00 -0.02 1.54 1.74 -1.26 -1.35 116.66 122.66 2zid n ARG 483 Ca -0.06 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.05 2zid n ARG 483 Cb 0.50 0.00 0.04 0.00 -1.02 0.00 0.00 32.46 31.98 2zid n ARG 483 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 2zid n GLU 484 N 1.90 0.52 -2.84 5.56 -0.00 -1.26 -4.99 120.64 119.54 2zid n GLU 484 Ca 0.00 -1.10 -0.41 0.00 -0.00 0.00 0.00 57.16 55.65 2zid n GLU 484 Cb 0.00 -1.15 -0.04 0.00 -0.00 0.00 0.00 31.44 30.25 2zid n GLU 484 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 2zid s GLU 485 N -0.69 4.54 -0.09 3.44 2.02 -0.46 -5.03 118.70 122.43 2zid s GLU 485 Ca 0.10 1.24 0.01 0.00 0.02 0.00 0.00 54.97 56.34 2zid s GLU 485 Cb 0.07 -3.43 0.02 0.00 0.10 0.00 0.00 34.13 30.88 2zid s GLU 485 CO 0.10 0.07 -0.12 1.03 0.02 0.00 0.00 175.26 176.36 2zid s ARG 486 N 0.63 1.80 -0.16 1.61 0.52 -1.26 -2.58 118.95 119.51 2zid s ARG 486 Ca 0.46 -0.41 0.00 0.00 -0.52 0.00 0.00 55.73 55.26 2zid s ARG 486 Cb -0.20 -1.60 0.00 0.00 0.52 0.00 0.00 34.95 33.66 2zid s ARG 486 CO 0.25 -0.09 -0.16 0.71 0.02 0.00 0.00 175.30 176.03 2zid s TYR 487 N 1.07 2.78 -0.23 -0.53 2.02 -0.56 -0.89 117.35 121.02 2zid s TYR 487 Ca -0.06 -1.20 -0.09 0.00 -0.37 0.00 0.00 57.07 55.35 2zid s TYR 487 Cb -0.15 -1.91 -0.04 0.00 -0.40 0.00 0.00 41.96 39.47 2zid s TYR 487 CO -0.02 -0.57 0.11 -1.17 -1.57 0.00 0.00 175.55 172.33 2zid s LEU 488 N 0.98 3.83 -0.20 -1.29 2.96 0.35 -0.87 118.68 124.45 2zid s LEU 488 Ca -0.02 0.00 -0.03 0.00 -0.22 0.00 0.00 54.13 53.86 2zid s LEU 488 Cb -0.15 -2.02 -0.01 0.00 0.50 0.00 0.00 46.19 44.51 2zid s LEU 488 CO -0.03 0.06 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.37 2zid s ILE 489 N 1.10 3.40 -0.13 6.68 1.09 0.52 -1.20 121.20 132.66 2zid s ILE 489 Ca 0.06 -0.50 0.00 0.00 -1.10 0.00 0.00 60.65 59.11 2zid s ILE 489 Cb -0.14 -2.52 0.02 0.00 -1.06 0.00 0.00 42.46 38.76 2zid s ILE 489 CO 0.04 0.45 -0.12 -0.69 -0.10 0.00 0.00 174.94 174.52 2zid s VAL 490 N 1.16 1.35 -0.10 2.92 1.01 -0.48 -1.15 120.40 125.12 2zid s VAL 490 Ca 0.02 -0.51 -0.01 0.00 0.00 0.00 0.00 61.98 61.48 2zid s VAL 490 Cb -0.14 -1.29 0.03 0.00 0.00 0.00 0.00 36.38 34.97 2zid s VAL 490 CO -0.01 0.42 -0.04 -0.69 0.00 0.00 0.00 175.10 174.78 2zid s VAL 491 N 1.45 0.75 -0.87 2.92 1.01 -0.07 -1.44 120.40 124.16 2zid s VAL 491 Ca 0.02 -0.12 -0.20 0.00 0.00 0.00 0.00 61.98 61.69 2zid s VAL 491 Cb -0.13 -0.83 0.11 0.00 0.00 0.00 0.00 36.38 35.53 2zid s VAL 491 CO -0.08 0.32 1.10 0.21 0.00 0.00 0.00 175.10 176.66 2zid s ASN 492 N 1.81 6.51 -1.40 3.32 3.04 0.65 -0.17 114.94 128.70 2zid s ASN 492 Ca 0.05 -1.76 -0.14 0.00 0.04 0.00 0.00 52.86 51.05 2zid s ASN 492 Cb -0.12 -2.41 -0.01 0.00 -1.54 0.00 0.00 41.25 37.16 2zid s ASN 492 CO -0.07 -1.18 2.34 0.52 -3.04 0.00 0.00 177.10 175.67 2zid n VAL 493 N 5.69 3.42 -3.58 -5.21 0.31 -0.28 -2.26 118.33 116.42 2zid n VAL 493 Ca 0.18 -2.73 -0.05 0.00 -0.01 0.00 0.00 64.34 61.73 2zid n VAL 493 Cb 0.48 -2.57 -0.02 0.00 -0.91 0.00 0.00 33.84 30.83 2zid n VAL 493 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2zid s SER 494 N 3.19 -0.19 0.00 4.52 1.04 -1.26 -4.85 113.70 116.15 2zid s SER 494 Ca 0.52 -0.01 0.25 0.00 0.48 0.00 0.00 55.95 57.19 2zid s SER 494 Cb 0.15 0.20 1.34 0.00 0.10 0.00 0.00 66.02 67.81 2zid s SER 494 CO -0.06 -0.33 1.88 0.47 0.98 0.00 0.00 173.24 176.17 2zid n ASP 495 N -0.15 0.38 -4.52 7.02 8.00 -1.26 -2.39 116.55 123.64 2zid n ASP 495 Ca -0.02 -1.32 -0.25 0.00 0.71 0.00 0.00 54.79 53.91 2zid n ASP 495 Cb 0.59 -0.01 -0.10 0.00 -0.02 0.00 0.00 41.12 41.58 2zid n ASP 495 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2zid s GLN 496 N -1.97 1.81 0.30 -1.24 -1.52 -1.26 -4.73 119.66 111.04 2zid s GLN 496 Ca 0.37 -1.80 -0.29 0.00 -1.95 0.00 0.00 55.36 51.68 2zid s GLN 496 Cb 0.18 -1.79 -0.10 0.00 -0.22 0.00 0.00 33.01 31.08 2zid s GLN 496 CO 0.29 0.25 1.20 -2.00 -0.25 0.00 0.00 175.29 174.77 2zid s GLU 497 N -3.58 4.51 0.12 2.91 2.12 -1.26 -3.89 118.70 119.63 2zid s GLU 497 Ca 0.31 2.00 0.05 0.00 0.36 0.00 0.00 54.97 57.69 2zid s GLU 497 Cb -0.02 -3.13 -0.04 0.00 0.26 0.00 0.00 34.13 31.20 2zid s GLU 497 CO 0.16 0.03 -0.12 -1.21 -0.54 0.00 0.00 175.26 173.58 2zid s GLU 498 N -1.60 0.97 0.30 4.30 0.41 -0.02 -4.94 118.70 118.12 2zid s GLU 498 Ca 0.47 -1.27 -0.23 0.00 -0.41 0.00 0.00 54.97 53.53 2zid s GLU 498 Cb -0.36 -0.69 -0.09 0.00 -1.78 0.00 0.00 34.13 31.21 2zid s GLU 498 CO 0.47 0.11 0.86 0.54 -0.49 0.00 0.00 175.26 176.74 2zid s VAL 499 N -2.58 4.38 -0.53 2.63 0.11 -1.26 0.84 120.40 124.00 2zid s VAL 499 Ca 0.10 1.54 0.04 0.00 -2.93 0.00 0.00 61.98 60.73 2zid s VAL 499 Cb -0.02 -3.88 0.16 0.00 -1.53 0.00 0.00 36.38 31.11 2zid s VAL 499 CO 0.01 0.09 0.37 -0.22 -3.33 0.00 0.00 175.10 172.03 2zid s LEU 500 N -2.22 3.09 -1.48 2.54 2.96 -0.12 -4.62 118.68 118.83 2zid s LEU 500 Ca 0.49 -3.27 -0.12 0.00 -0.22 0.00 0.00 54.13 51.01 2zid s LEU 500 Cb -0.16 -1.06 0.02 0.00 0.50 0.00 0.00 46.19 45.49 2zid s LEU 500 CO 0.21 -0.16 2.37 -0.62 -1.32 0.00 0.00 176.35 176.83 2zid n GLU 501 N 2.68 3.15 -4.00 1.98 -0.58 -1.26 -4.49 120.64 118.13 2zid n GLU 501 Ca 0.20 -2.61 -0.08 0.00 -0.42 0.00 0.00 57.16 54.25 2zid n GLU 501 Cb 0.39 -3.13 -0.10 0.00 -0.57 0.00 0.00 31.44 28.03 2zid n GLU 501 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 2zid s ILE 502 N 2.62 0.16 -0.08 -3.67 -4.36 -1.26 -5.13 121.20 109.48 2zid s ILE 502 Ca 0.52 -1.35 -0.01 0.00 -0.26 0.00 0.00 60.65 59.54 2zid s ILE 502 Cb 0.15 -1.07 0.03 0.00 1.25 0.00 0.00 42.46 42.81 2zid s ILE 502 CO -0.08 -0.75 -0.03 -1.81 0.24 0.00 0.00 174.94 172.52 2zid s ASP 503 N -2.39 1.74 0.18 4.36 1.01 -1.26 -4.96 116.67 115.35 2zid s ASP 503 Ca -0.01 -0.16 -0.01 0.00 0.71 0.00 0.00 52.55 53.08 2zid s ASP 503 Cb 0.01 -0.57 -0.04 0.00 1.01 0.00 0.00 42.92 43.33 2zid s ASP 503 CO -0.07 -0.16 0.10 0.68 0.21 0.00 0.00 175.17 175.93 2zid s VAL 504 N 1.81 0.12 -0.45 -1.27 -7.23 -1.26 -5.11 120.40 107.01 2zid s VAL 504 Ca 0.04 -1.97 -0.08 0.00 -1.81 0.00 0.00 61.98 58.15 2zid s VAL 504 Cb -0.12 -2.36 0.11 0.00 0.56 0.00 0.00 36.38 34.57 2zid s VAL 504 CO -0.06 -0.17 0.31 -0.62 -0.31 0.00 0.00 175.10 174.26 2zid s ASP 505 N -3.14 5.63 -0.01 4.85 -1.08 -1.26 -5.04 116.67 116.61 2zid s ASP 505 Ca 0.34 -1.88 -0.30 0.00 -0.52 0.00 0.00 52.55 50.19 2zid s ASP 505 Cb 0.07 -1.98 -0.05 0.00 -1.46 0.00 0.00 42.92 39.50 2zid s ASP 505 CO 0.09 -0.65 1.31 -0.75 0.52 0.00 0.00 175.17 175.68 2zid s LYS 506 N 1.34 4.32 -0.25 4.34 2.20 -1.26 -1.40 119.74 129.03 2zid s LYS 506 Ca 0.06 1.84 -0.09 0.00 -0.36 0.00 0.00 55.97 57.42 2zid s LYS 506 Cb -0.25 -3.54 -0.16 0.00 -1.51 0.00 0.00 37.83 32.37 2zid s LYS 506 CO -0.01 -0.50 -0.16 1.04 -0.36 0.00 0.00 175.35 175.37 2zid n GLN 507 N 5.14 0.63 -3.47 4.03 6.02 0.65 -4.94 117.38 125.44 2zid n GLN 507 Ca 0.12 0.27 -0.14 0.00 -0.01 0.00 0.00 57.00 57.23 2zid n GLN 507 Cb 0.45 -1.56 -0.04 0.00 1.02 0.00 0.00 30.24 30.11 2zid n GLN 507 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 2zid s GLU 508 N -2.50 1.16 -0.26 -1.09 -1.05 -1.02 -4.98 118.70 108.95 2zid s GLU 508 Ca -0.34 -0.16 -0.10 0.00 -0.15 0.00 0.00 54.97 54.22 2zid s GLU 508 Cb 0.11 0.54 -0.04 0.00 -0.44 0.00 0.00 34.13 34.29 2zid s GLU 508 CO 0.57 -0.45 0.14 0.99 0.95 0.00 0.00 175.26 177.46 2zid s THR 509 N -2.65 4.98 -0.03 1.83 2.01 -1.26 -0.12 115.64 120.41 2zid s THR 509 Ca -0.04 0.06 -0.06 0.00 0.31 0.00 0.00 61.69 61.96 2zid s THR 509 Cb -0.01 -3.35 -0.29 0.00 0.01 0.00 0.00 72.50 68.87 2zid s THR 509 CO -0.03 0.30 0.74 -0.07 -0.69 0.00 0.00 174.62 174.87 2zid h LEU 510 N 8.16 0.47 -7.00 4.42 4.07 -1.26 -3.48 115.31 120.69 2zid h LEU 510 Ca -0.36 -0.70 0.05 0.00 0.08 0.00 0.00 57.88 56.95 2zid h LEU 510 Cb 1.18 -0.15 -0.24 0.00 1.08 0.00 0.00 40.66 42.53 2zid h LEU 510 CO 0.58 1.59 0.44 -0.51 -1.08 0.00 0.00 178.44 179.45 2zid s ILE 511 N -2.60 0.00 -0.20 1.22 2.07 -1.16 -5.00 121.20 115.53 2zid s ILE 511 Ca -0.12 0.00 -0.27 0.00 -1.41 0.00 0.00 60.65 58.85 2zid s ILE 511 Cb 0.06 -1.00 0.07 0.00 0.13 0.00 0.00 42.46 41.72 2zid s ILE 511 CO 0.85 0.00 0.71 -0.55 -1.91 0.00 0.00 174.94 174.03 2zid s SER 512 N -0.44 -0.72 -0.18 4.50 0.15 -1.26 -0.74 113.70 115.01 2zid s SER 512 Ca -0.01 1.23 0.16 0.00 0.70 0.00 0.00 55.95 58.03 2zid s SER 512 Cb -0.03 1.19 0.62 0.00 -1.71 0.00 0.00 66.02 66.09 2zid s SER 512 CO -0.01 -0.36 1.53 -0.46 1.20 0.00 0.00 173.24 175.14 2zid n ASN 513 N 2.16 4.44 -0.95 5.45 2.04 -0.68 -5.00 115.26 122.72 2zid n ASN 513 Ca -0.16 -2.88 0.00 0.00 -0.44 0.00 0.00 54.58 51.11 2zid n ASN 513 Cb 0.56 -0.57 0.00 0.00 -2.53 0.00 0.00 39.78 37.24 2zid n ASN 513 CO 0.00 0.00 0.00 1.07 -0.44 0.00 0.00 177.26 177.89 2zid n THR 514 N 0.03 0.00 -2.97 5.53 5.66 -1.26 -4.84 114.28 116.42 2zid n THR 514 Ca 0.23 0.00 -0.44 0.00 -3.05 0.00 0.00 64.05 60.79 2zid n THR 514 Cb 0.95 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.71 2zid n THR 514 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 2zid s ASN 515 N -0.84 6.80 0.33 1.09 3.04 -1.26 -4.84 114.94 119.25 2zid s ASN 515 Ca 0.00 -2.43 0.05 0.00 0.04 0.00 0.00 52.86 50.52 2zid s ASN 515 Cb 0.00 -2.38 0.67 0.00 -1.54 0.00 0.00 41.25 38.00 2zid s ASN 515 CO 0.00 -0.91 1.89 1.05 -3.04 0.00 0.00 177.10 176.09 2zid h GLU 516 N 8.18 0.83 -0.75 0.43 9.09 -1.97 -1.97 114.58 128.42 2zid h GLU 516 Ca 0.20 -0.05 -0.02 0.00 0.05 0.00 0.00 59.36 59.55 2zid h GLU 516 Cb 0.97 -0.19 -0.04 0.00 -1.65 0.00 0.00 28.75 27.85 2zid h GLU 516 CO 1.12 0.55 0.40 0.77 0.05 0.00 0.00 179.01 181.90 2zid h SER 517 N 0.86 0.95 -0.43 3.06 0.02 -2.00 -1.42 113.55 114.58 2zid h SER 517 Ca 0.42 -0.10 -0.10 0.00 -0.84 0.00 0.00 61.79 61.16 2zid h SER 517 Cb 0.46 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 2zid h SER 517 CO -0.18 0.78 -0.13 0.00 -1.14 0.00 0.00 176.83 176.16 2zid h ALA 518 N 1.21 0.60 -0.28 3.77 0.00 -1.79 -0.58 119.26 122.18 2zid h ALA 518 Ca 0.26 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2zid h ALA 518 Cb 0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2zid h ALA 518 CO -0.04 0.51 0.17 0.00 0.00 0.00 0.00 179.25 179.89 2zid h ALA 519 N 0.85 0.35 -0.01 0.00 0.00 -1.14 0.22 119.26 119.52 2zid h ALA 519 Ca 0.11 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2zid h ALA 519 Cb 0.68 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2zid h ALA 519 CO 0.05 -0.21 0.01 -0.07 0.00 0.00 0.00 179.25 179.03 2zid h LEU 520 N 0.34 0.02 -1.11 0.00 4.07 -1.18 0.49 115.31 117.94 2zid h LEU 520 Ca 0.11 -0.10 -0.06 0.00 0.08 0.00 0.00 57.88 57.91 2zid h LEU 520 Cb -0.01 -0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.71 2zid h LEU 520 CO -0.05 0.11 -0.01 0.00 -1.08 0.00 0.00 178.44 177.42 2zid h ALA 521 N 0.91 1.27 -0.01 1.53 0.00 -0.88 -3.03 119.26 119.05 2zid h ALA 521 Ca 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2zid h ALA 521 Cb 0.10 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2zid h ALA 521 CO -0.00 0.49 -0.34 0.09 0.00 0.00 0.00 179.25 179.49 2zid n ASN 522 N -4.25 1.54 -2.42 0.00 5.03 0.74 -4.95 115.26 110.94 2zid n ASN 522 Ca 0.02 -1.22 -0.18 0.00 0.87 0.00 0.00 54.58 54.07 2zid n ASN 522 Cb 0.27 0.28 -0.01 0.00 -1.02 0.00 0.00 39.78 39.30 2zid n ASN 522 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 2zid n HIS 523 N -0.29 -1.17 -4.00 3.10 8.25 0.14 -4.96 115.22 116.29 2zid n HIS 523 Ca 0.11 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.47 2zid n HIS 523 Cb 0.41 -3.50 -0.11 0.00 1.12 0.00 0.00 29.99 27.90 2zid n HIS 523 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2zid s LYS 524 N -5.04 0.36 -0.12 -0.41 1.02 -1.08 -0.94 119.74 113.52 2zid s LYS 524 Ca 0.00 -0.62 0.03 0.00 0.02 0.00 0.00 55.97 55.41 2zid s LYS 524 Cb -0.00 -0.03 0.00 0.00 -0.52 0.00 0.00 37.83 37.29 2zid s LYS 524 CO 0.00 -0.01 -0.22 -0.51 -0.92 0.00 0.00 175.35 173.68 2zid s LEU 525 N -1.40 2.15 0.68 3.17 1.43 0.25 -4.35 118.68 120.61 2zid s LEU 525 Ca -0.13 -0.56 -0.12 0.00 -1.03 0.00 0.00 54.13 52.28 2zid s LEU 525 Cb -0.09 -1.44 0.00 0.00 0.03 0.00 0.00 46.19 44.69 2zid s LEU 525 CO -0.01 0.13 1.07 -1.10 0.23 0.00 0.00 176.35 176.67 2zid s GLN 526 N 0.55 2.92 0.13 1.70 -1.52 -1.26 -0.84 119.66 121.34 2zid s GLN 526 Ca -0.13 1.09 -0.35 0.00 -1.95 0.00 0.00 55.36 54.02 2zid s GLN 526 Cb -0.17 -1.98 -0.16 0.00 -0.22 0.00 0.00 33.01 30.48 2zid s GLN 526 CO 0.04 -1.12 1.34 -0.35 -0.25 0.00 0.00 175.29 174.95 2zid n PRO 527 N -2.83 1.39 -1.23 2.91 -0.04 -1.25 -1.47 135.00 132.47 2zid n PRO 527 Ca 0.08 0.50 -0.08 0.00 -0.04 0.00 0.00 63.50 63.96 2zid n PRO 527 Cb 0.53 -2.13 -0.03 0.00 -0.04 0.00 0.00 33.50 31.83 2zid n PRO 527 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2zid n TRP 528 N 2.37 0.00 -1.73 0.54 7.02 -0.96 -4.96 117.44 119.73 2zid n TRP 528 Ca 0.17 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.23 2zid n TRP 528 Cb 0.23 -2.22 0.00 0.00 -2.42 0.00 0.00 31.31 26.91 2zid n TRP 528 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2zid n ASP 529 N -0.75 3.04 -3.68 -0.99 8.00 -0.55 -4.60 116.55 117.02 2zid n ASP 529 Ca -0.08 1.17 -0.10 0.00 0.71 0.00 0.00 54.79 56.49 2zid n ASP 529 Cb 0.47 -1.54 -0.10 0.00 -0.02 0.00 0.00 41.12 39.94 2zid n ASP 529 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zid s ALA 530 N -1.14 -1.28 0.13 2.24 0.00 -1.26 -0.25 121.76 120.19 2zid s ALA 530 Ca 0.57 1.71 -0.24 0.00 0.00 0.00 0.00 51.96 53.99 2zid s ALA 530 Cb -0.51 -1.02 0.07 0.00 0.00 0.00 0.00 23.12 21.66 2zid s ALA 530 CO 0.61 -0.28 0.72 -0.59 0.00 0.00 0.00 175.76 176.21 2zid s PHE 531 N 1.19 -0.42 -0.12 0.00 -0.12 -0.52 -1.69 117.98 116.31 2zid s PHE 531 Ca -0.07 0.19 -0.01 0.00 -0.05 0.00 0.00 56.93 56.99 2zid s PHE 531 Cb -0.06 0.58 0.03 0.00 -0.63 0.00 0.00 43.02 42.93 2zid s PHE 531 CO -0.11 -0.81 -0.05 0.00 -0.05 0.00 0.00 175.22 174.20 2zid s ILE 533 N 1.77 1.46 -0.12 0.00 -4.36 -0.34 -0.65 121.20 118.96 2zid s ILE 533 Ca 0.04 -0.95 -0.24 0.00 -0.26 0.00 0.00 60.65 59.24 2zid s ILE 533 Cb -0.13 -1.25 -0.03 0.00 1.25 0.00 0.00 42.46 42.30 2zid s ILE 533 CO -0.07 0.28 0.73 -0.75 0.24 0.00 0.00 174.94 175.37 2zid s LYS 534 N -0.78 4.36 0.32 0.37 2.20 0.83 -0.49 119.74 126.54 2zid s LYS 534 Ca 0.06 0.89 0.10 0.00 -0.36 0.00 0.00 55.97 56.66 2zid s LYS 534 Cb -0.08 -3.51 -0.06 0.00 -1.51 0.00 0.00 37.83 32.67 2zid s LYS 534 CO 0.00 -0.12 -0.10 0.96 -0.36 0.00 0.00 175.35 175.74 2zid s ILE 535 N 1.43 2.45 -2.00 5.43 -4.36 -0.06 -0.25 121.20 123.82 2zid s ILE 535 Ca 0.36 -2.20 0.19 0.00 -0.26 0.00 0.00 60.65 58.75 2zid s ILE 535 Cb -0.17 -2.59 0.55 0.00 1.25 0.00 0.00 42.46 41.50 2zid s ILE 535 CO 0.15 -0.27 1.54 -0.11 0.24 0.00 0.00 174.94 176.50