#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zy8 n ASP 2 N 0.00 2.98 -4.64 0.00 -0.08 -1.26 -4.86 116.55 108.69 1zy8 n ASP 2 Ca 0.00 0.36 -0.52 0.00 -1.51 0.00 0.00 54.79 53.12 1zy8 n ASP 2 Cb 0.00 -1.45 -0.06 0.00 2.34 0.00 0.00 41.12 41.95 1zy8 n ASP 2 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1zy8 n GLN 3 N 8.36 1.52 -0.77 -0.67 1.13 -1.26 -4.39 117.38 121.30 1zy8 n GLN 3 Ca 0.32 0.53 -0.30 0.00 -1.94 0.00 0.00 57.00 55.61 1zy8 n GLN 3 Cb 0.37 -2.40 -0.04 0.00 0.11 0.00 0.00 30.24 28.28 1zy8 n GLN 3 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 1zy8 n PRO 4 N 6.58 0.00 -3.81 -1.09 -0.02 -1.26 -4.87 135.00 130.53 1zy8 n PRO 4 Ca 0.29 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.41 1zy8 n PRO 4 Cb 0.22 -0.76 -0.08 0.00 -0.02 0.00 0.00 33.50 32.86 1zy8 n PRO 4 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1zy8 s ILE 5 N -0.04 5.32 0.15 4.25 1.01 -0.79 -4.98 121.20 126.12 1zy8 s ILE 5 Ca 0.46 0.15 -0.09 0.00 0.00 0.00 0.00 60.65 61.17 1zy8 s ILE 5 Cb -0.64 -3.40 -0.06 0.00 0.01 0.00 0.00 42.46 38.37 1zy8 s ILE 5 CO 0.29 0.48 0.45 -1.81 0.00 0.00 0.00 174.94 174.36 1zy8 s ASP 6 N 0.06 6.62 0.14 3.58 1.11 -1.26 -1.27 116.67 125.63 1zy8 s ASP 6 Ca 0.09 0.81 -0.21 0.00 0.18 0.00 0.00 52.55 53.42 1zy8 s ASP 6 Cb -0.11 -2.18 0.06 0.00 1.07 0.00 0.00 42.92 41.75 1zy8 s ASP 6 CO -0.00 0.06 0.54 0.00 1.18 0.00 0.00 175.17 176.94 1zy8 s ALA 7 N -1.60 -1.38 -0.02 5.23 0.00 0.05 -4.93 121.76 119.12 1zy8 s ALA 7 Ca 0.40 0.36 0.06 0.00 0.00 0.00 0.00 51.96 52.78 1zy8 s ALA 7 Cb -0.13 0.77 -0.24 0.00 0.00 0.00 0.00 23.12 23.52 1zy8 s ALA 7 CO 0.21 -0.70 0.75 -0.44 0.00 0.00 0.00 175.76 175.58 1zy8 h ASP 8 N 2.20 0.13 -2.96 0.00 3.32 -0.30 -2.52 116.42 116.28 1zy8 h ASP 8 Ca -0.34 -0.23 -0.29 0.00 0.02 0.00 0.00 57.03 56.20 1zy8 h ASP 8 Cb 1.28 -0.04 -0.35 0.00 0.22 0.00 0.00 39.33 40.44 1zy8 h ASP 8 CO 0.41 1.20 -0.62 -0.69 -1.72 0.00 0.00 179.24 177.81 1zy8 s VAL 9 N -2.61 -0.29 -0.38 -1.35 1.01 -1.14 -0.93 120.40 114.71 1zy8 s VAL 9 Ca -0.07 0.25 -0.07 0.00 0.00 0.00 0.00 61.98 62.09 1zy8 s VAL 9 Cb 0.08 -0.39 0.06 0.00 0.00 0.00 0.00 36.38 36.13 1zy8 s VAL 9 CO 0.82 0.07 0.17 -0.89 0.00 0.00 0.00 175.10 175.27 1zy8 s THR 10 N 2.31 3.84 -0.16 3.92 2.01 -0.78 -2.00 115.64 124.79 1zy8 s THR 10 Ca 0.03 -1.37 -0.23 0.00 0.31 0.00 0.00 61.69 60.44 1zy8 s THR 10 Cb -0.13 -3.30 -0.02 0.00 0.01 0.00 0.00 72.50 69.05 1zy8 s THR 10 CO -0.07 -0.37 0.71 -0.69 -0.69 0.00 0.00 174.62 173.51 1zy8 s VAL 11 N 1.37 4.98 -0.23 3.82 1.01 -0.04 -2.09 120.40 129.22 1zy8 s VAL 11 Ca 0.01 1.39 -0.05 0.00 0.00 0.00 0.00 61.98 63.32 1zy8 s VAL 11 Cb -0.21 -4.03 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 1zy8 s VAL 11 CO 0.01 0.11 0.01 -0.63 0.00 0.00 0.00 175.10 174.61 1zy8 s ILE 12 N 1.74 3.81 0.00 2.22 1.01 -0.71 -0.78 121.20 128.50 1zy8 s ILE 12 Ca 0.34 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.64 1zy8 s ILE 12 Cb -0.16 -2.76 0.00 0.00 0.01 0.00 0.00 42.46 39.55 1zy8 s ILE 12 CO 0.13 0.38 0.00 0.61 0.00 0.00 0.00 174.94 176.06 1zy8 n GLY 13 N 4.85 1.94 0.67 6.18 0.00 -0.11 -0.66 105.19 118.06 1zy8 n GLY 13 Ca -0.17 -1.44 0.08 0.00 0.00 0.00 0.00 46.02 44.49 1zy8 n GLY 13 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zy8 n SER 14 N 0.00 3.39 -3.15 1.61 3.41 -1.26 -3.95 113.62 113.66 1zy8 n SER 14 Ca 0.00 -2.81 -0.13 0.00 -0.26 0.00 0.00 58.87 55.66 1zy8 n SER 14 Cb 0.00 -0.45 0.13 0.00 -0.26 0.00 0.00 64.21 63.63 1zy8 n SER 14 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zy8 n GLY 15 N -0.50 -3.29 0.40 5.00 0.00 -1.26 -2.66 105.19 102.89 1zy8 n GLY 15 Ca 0.18 -1.07 -0.11 0.00 0.00 0.00 0.00 46.02 45.02 1zy8 n GLY 15 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zy8 h PRO 16 N 0.00 -0.33 -7.44 1.61 0.11 -1.92 -0.29 132.00 123.75 1zy8 h PRO 16 Ca -0.17 0.02 -0.48 0.00 0.11 0.00 0.00 66.00 65.49 1zy8 h PRO 16 Cb 0.57 0.08 0.12 0.00 0.11 0.00 0.00 31.00 31.88 1zy8 h PRO 16 CO 0.10 -0.22 0.32 0.20 -0.21 0.00 0.00 178.00 178.19 1zy8 s GLY 17 N -2.66 1.61 0.00 -0.55 0.00 -1.26 -2.67 107.32 101.78 1zy8 s GLY 17 Ca -0.15 -0.32 0.00 0.00 0.00 0.00 0.00 44.72 44.25 1zy8 s GLY 17 CO 0.65 0.16 0.00 0.61 0.00 0.00 0.00 173.10 174.51 1zy8 n GLY 18 N -2.12 2.04 0.29 0.20 0.00 -1.26 -4.42 105.19 99.91 1zy8 n GLY 18 Ca 0.07 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 1zy8 n GLY 18 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1zy8 h TYR 19 N 0.00 1.05 0.11 1.61 -0.00 -1.12 -1.61 116.97 117.00 1zy8 h TYR 19 Ca 0.00 -0.21 -0.27 0.00 0.00 0.00 0.00 58.73 58.25 1zy8 h TYR 19 Cb 0.00 -0.26 0.01 0.00 0.00 0.00 0.00 36.73 36.48 1zy8 h TYR 19 CO 0.00 1.00 -1.18 -0.39 -0.00 0.00 0.00 178.16 177.59 1zy8 h VAL 20 N 0.84 1.46 -0.55 -0.90 -1.51 -1.71 -2.77 116.25 111.12 1zy8 h VAL 20 Ca 0.13 -2.89 0.10 0.00 -1.23 0.00 0.00 66.70 62.81 1zy8 h VAL 20 Cb 0.67 2.82 -0.11 0.00 -2.13 0.00 0.00 31.29 32.54 1zy8 h VAL 20 CO 0.05 0.85 -0.28 0.00 -1.23 0.00 0.00 177.57 176.96 1zy8 h ALA 21 N 0.60 0.06 -0.05 5.19 0.00 -1.76 0.19 119.26 123.49 1zy8 h ALA 21 Ca -0.13 0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1zy8 h ALA 21 Cb 1.88 0.66 -0.05 0.00 0.00 0.00 0.00 17.79 20.29 1zy8 h ALA 21 CO 0.20 -0.61 -0.25 0.00 0.00 0.00 0.00 179.25 178.58 1zy8 h ALA 22 N 1.13 -0.30 -0.29 0.00 0.00 -1.27 0.68 119.26 119.21 1zy8 h ALA 22 Ca 0.24 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 1zy8 h ALA 22 Cb 0.52 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1zy8 h ALA 22 CO -0.63 -0.74 -0.18 0.82 0.00 0.00 0.00 179.25 178.52 1zy8 h ILE 23 N -0.36 1.25 -0.08 0.00 2.04 -0.96 0.14 117.51 119.53 1zy8 h ILE 23 Ca 0.08 -1.14 -0.21 0.00 1.00 0.00 0.00 64.86 64.58 1zy8 h ILE 23 Cb 0.48 1.23 0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1zy8 h ILE 23 CO -0.26 0.37 -0.78 0.50 0.00 0.00 0.00 178.15 177.98 1zy8 h LYS 24 N 0.47 0.68 -0.28 2.37 1.63 0.00 0.88 116.57 122.32 1zy8 h LYS 24 Ca 0.08 -0.62 0.06 0.00 -0.85 0.00 0.00 60.65 59.32 1zy8 h LYS 24 Cb 0.58 0.15 -0.06 0.00 -0.60 0.00 0.00 32.23 32.30 1zy8 h LYS 24 CO 0.04 1.22 -0.14 0.00 -3.45 0.00 0.00 179.45 177.12 1zy8 h ALA 25 N 0.47 0.08 -0.94 5.00 0.00 0.11 -0.66 119.26 123.32 1zy8 h ALA 25 Ca -0.07 0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.04 1zy8 h ALA 25 Cb 1.43 0.33 -0.08 0.00 0.00 0.00 0.00 17.79 19.48 1zy8 h ALA 25 CO 0.16 -0.54 0.58 0.00 0.00 0.00 0.00 179.25 179.45 1zy8 h ALA 26 N 1.12 1.36 0.00 0.00 0.00 -0.59 -1.78 119.26 119.36 1zy8 h ALA 26 Ca 0.15 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1zy8 h ALA 26 Cb 0.32 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1zy8 h ALA 26 CO -0.34 0.24 0.00 1.04 0.00 0.00 0.00 179.25 180.18 1zy8 n GLN 27 N -4.63 0.15 -0.04 0.00 6.02 0.29 -2.97 117.38 116.19 1zy8 n GLN 27 Ca 0.16 0.32 -0.22 0.00 -0.01 0.00 0.00 57.00 57.26 1zy8 n GLN 27 Cb 0.28 -1.75 -0.13 0.00 1.02 0.00 0.00 30.24 29.66 1zy8 n GLN 27 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1zy8 n LEU 28 N -2.02 2.33 0.00 1.08 4.77 -0.73 -4.98 117.00 117.45 1zy8 n LEU 28 Ca 0.03 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 1zy8 n LEU 28 Cb 0.25 -1.06 0.00 0.00 -2.33 0.00 0.00 43.42 40.28 1zy8 n LEU 28 CO 0.20 0.63 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 1zy8 n GLY 29 N 1.77 0.05 3.77 -0.72 0.00 -0.82 -5.12 105.19 104.11 1zy8 n GLY 29 Ca -0.32 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 1zy8 n GLY 29 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zy8 s PHE 30 N 0.00 2.90 -0.26 1.61 0.08 -1.01 -4.91 117.98 116.39 1zy8 s PHE 30 Ca 0.00 1.35 -0.29 0.00 0.12 0.00 0.00 56.93 58.11 1zy8 s PHE 30 Cb 0.00 -3.77 -0.00 0.00 -0.57 0.00 0.00 43.02 38.68 1zy8 s PHE 30 CO 0.00 -2.17 1.30 0.21 -0.10 0.00 0.00 175.22 174.46 1zy8 s LYS 31 N -1.92 4.00 0.37 0.44 2.20 -1.26 -4.06 119.74 119.50 1zy8 s LYS 31 Ca 0.51 1.37 0.08 0.00 -0.36 0.00 0.00 55.97 57.57 1zy8 s LYS 31 Cb -0.41 -3.85 -0.05 0.00 -1.51 0.00 0.00 37.83 32.01 1zy8 s LYS 31 CO 0.55 -1.01 0.15 0.95 -0.36 0.00 0.00 175.35 175.63 1zy8 s THR 32 N 4.17 2.73 -0.18 3.43 -4.23 -1.26 0.44 115.64 120.74 1zy8 s THR 32 Ca 0.56 -1.71 -0.09 0.00 -1.18 0.00 0.00 61.69 59.28 1zy8 s THR 32 Cb -0.18 -2.96 0.07 0.00 1.34 0.00 0.00 72.50 70.76 1zy8 s THR 32 CO 0.21 -0.12 0.42 0.54 -0.54 0.00 0.00 174.62 175.13 1zy8 s VAL 33 N -2.49 -0.21 -0.17 2.29 0.11 -0.85 -3.32 120.40 115.76 1zy8 s VAL 33 Ca 0.39 0.11 -0.03 0.00 -2.93 0.00 0.00 61.98 59.52 1zy8 s VAL 33 Cb -0.00 -0.64 -0.02 0.00 -1.53 0.00 0.00 36.38 34.19 1zy8 s VAL 33 CO 0.23 0.05 -0.05 0.00 -3.33 0.00 0.00 175.10 171.99 1zy8 s ILE 35 N 0.72 4.29 -0.15 0.00 1.01 0.04 -0.22 121.20 126.89 1zy8 s ILE 35 Ca -0.03 -0.68 0.01 0.00 0.00 0.00 0.00 60.65 59.96 1zy8 s ILE 35 Cb -0.15 -3.26 0.02 0.00 0.01 0.00 0.00 42.46 39.08 1zy8 s ILE 35 CO 0.02 -0.02 -0.19 -0.70 0.00 0.00 0.00 174.94 174.06 1zy8 s GLU 36 N 1.54 2.77 0.50 2.79 2.56 -0.72 -0.93 118.70 127.19 1zy8 s GLU 36 Ca 0.03 -0.75 0.28 0.00 0.00 0.00 0.00 54.97 54.53 1zy8 s GLU 36 Cb -0.18 -2.35 1.18 0.00 2.00 0.00 0.00 34.13 34.78 1zy8 s GLU 36 CO 0.05 -0.14 1.93 1.57 -0.56 0.00 0.00 175.26 178.10 1zy8 h LYS 37 N 7.72 0.00 -7.19 4.30 2.10 -1.79 -2.77 116.57 118.93 1zy8 h LYS 37 Ca -0.39 0.00 -0.45 0.00 -2.00 0.00 0.00 60.65 57.81 1zy8 h LYS 37 Cb 1.16 0.00 0.07 0.00 -0.90 0.00 0.00 32.23 32.56 1zy8 h LYS 37 CO 0.57 0.13 0.17 -0.80 -2.00 0.00 0.00 179.45 177.52 1zy8 s ASN 38 N -5.99 4.92 0.49 7.07 0.01 -1.26 -4.59 114.94 115.59 1zy8 s ASN 38 Ca 0.00 0.34 0.23 0.00 -0.71 0.00 0.00 52.86 52.72 1zy8 s ASN 38 Cb 0.10 -1.05 1.28 0.00 0.41 0.00 0.00 41.25 42.00 1zy8 s ASN 38 CO 0.59 -1.49 2.04 -0.08 -1.51 0.00 0.00 177.10 176.65 1zy8 h GLU 39 N -0.44 0.00 -4.54 -0.60 4.57 -2.03 -3.45 114.58 108.09 1zy8 h GLU 39 Ca -0.44 0.00 -0.35 0.00 -1.18 0.00 0.00 59.36 57.39 1zy8 h GLU 39 Cb 1.31 0.00 -0.12 0.00 -0.16 0.00 0.00 28.75 29.79 1zy8 h GLU 39 CO 0.58 0.15 -0.39 0.95 -1.18 0.00 0.00 179.01 179.12 1zy8 s THR 40 N -4.35 0.00 0.57 0.32 -4.23 -1.26 -5.16 115.64 101.53 1zy8 s THR 40 Ca -0.03 -1.84 -0.02 0.00 -1.18 0.00 0.00 61.69 58.62 1zy8 s THR 40 Cb 0.14 -2.53 0.03 0.00 1.34 0.00 0.00 72.50 71.47 1zy8 s THR 40 CO 0.63 0.00 0.83 -0.76 -0.54 0.00 0.00 174.62 174.77 1zy8 s LEU 41 N -3.28 3.25 0.00 4.79 1.43 -1.26 -4.61 118.68 118.99 1zy8 s LEU 41 Ca 0.36 0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.74 1zy8 s LEU 41 Cb 0.02 -3.10 0.00 0.00 0.03 0.00 0.00 46.19 43.14 1zy8 s LEU 41 CO 0.22 -1.14 0.00 0.61 0.23 0.00 0.00 176.35 176.27 1zy8 n GLY 42 N -2.45 2.07 7.00 -3.19 0.00 -1.09 -4.72 105.19 102.81 1zy8 n GLY 42 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1zy8 n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zy8 n GLY 43 N -0.30 0.87 0.21 -0.02 0.00 -1.26 -2.85 105.19 101.83 1zy8 n GLY 43 Ca 0.00 -0.75 0.08 0.00 0.00 0.00 0.00 46.02 45.34 1zy8 n GLY 43 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1zy8 h THR 44 N 0.00 0.75 0.08 2.61 1.35 -1.93 0.13 112.91 115.90 1zy8 h THR 44 Ca 0.00 -1.28 -0.00 0.00 -0.55 0.00 0.00 66.41 64.58 1zy8 h THR 44 Cb 0.00 1.81 -0.00 0.00 -1.73 0.00 0.00 68.15 68.23 1zy8 h THR 44 CO 0.00 0.29 -0.07 0.00 -0.25 0.00 0.00 175.52 175.49 1zy8 h LEU 46 N -0.15 -0.51 -0.11 0.00 5.85 -1.49 -1.89 115.31 117.02 1zy8 h LEU 46 Ca -0.01 0.03 -0.24 0.00 0.84 0.00 0.00 57.88 58.50 1zy8 h LEU 46 Cb 0.12 0.16 0.01 0.00 0.37 0.00 0.00 40.66 41.31 1zy8 h LEU 46 CO 0.00 -0.32 -1.00 0.78 -0.34 0.00 0.00 178.44 177.57 1zy8 h ASN 47 N -0.49 0.59 -0.22 1.25 2.35 -0.81 -3.39 115.58 114.87 1zy8 h ASN 47 Ca -0.03 -0.49 -0.21 0.00 -0.55 0.00 0.00 56.30 55.03 1zy8 h ASN 47 Cb 0.42 -0.18 -0.28 0.00 0.05 0.00 0.00 38.32 38.33 1zy8 h ASN 47 CO 0.02 1.30 -0.70 1.33 -1.65 0.00 0.00 177.43 177.72 1zy8 n VAL 48 N -3.74 0.64 0.00 2.81 0.24 -0.62 -4.82 118.33 112.84 1zy8 n VAL 48 Ca -0.08 -1.97 0.00 0.00 -2.04 0.00 0.00 64.34 60.25 1zy8 n VAL 48 Cb 0.87 1.16 0.00 0.00 -1.47 0.00 0.00 33.84 34.39 1zy8 n VAL 48 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zy8 n GLY 49 N -1.06 2.08 0.35 7.63 0.00 0.44 -4.69 105.19 109.94 1zy8 n GLY 49 Ca -0.05 0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 1zy8 n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 h ILE 51 N -0.44 0.00 -0.90 0.00 1.08 -1.61 0.98 117.51 116.62 1zy8 h ILE 51 Ca 0.08 -0.22 0.23 0.00 -0.39 0.00 0.00 64.86 64.56 1zy8 h ILE 51 Cb 0.57 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 34.18 1zy8 h ILE 51 CO -0.32 0.00 0.36 -0.65 -0.69 0.00 0.00 178.15 176.85 1zy8 h PRO 52 N -0.92 0.32 0.26 2.37 0.11 -1.75 -1.31 132.00 131.08 1zy8 h PRO 52 Ca -0.07 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 1zy8 h PRO 52 Cb 0.53 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.57 1zy8 h PRO 52 CO 0.12 0.21 -0.13 0.77 -0.21 0.00 0.00 178.00 178.76 1zy8 h SER 53 N 0.33 -0.30 -0.20 -2.05 0.02 -1.07 -0.97 113.55 109.31 1zy8 h SER 53 Ca 0.57 -0.05 0.05 0.00 -0.84 0.00 0.00 61.79 61.52 1zy8 h SER 53 Cb 1.14 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 1zy8 h SER 53 CO -0.57 -0.14 0.14 0.11 -1.14 0.00 0.00 176.83 175.23 1zy8 h LYS 54 N -0.44 0.04 0.74 3.45 6.56 -0.18 0.81 116.57 127.55 1zy8 h LYS 54 Ca -0.04 -0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 59.52 1zy8 h LYS 54 Cb 0.33 -0.01 0.01 0.00 -0.57 0.00 0.00 32.23 31.99 1zy8 h LYS 54 CO 0.06 0.03 -0.36 0.00 -2.06 0.00 0.00 179.45 177.12 1zy8 h ALA 55 N 1.90 -1.02 -0.36 3.86 0.00 -0.24 -0.25 119.26 123.15 1zy8 h ALA 55 Ca 0.09 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.82 1zy8 h ALA 55 Cb 0.33 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1zy8 h ALA 55 CO -0.01 -0.95 0.24 -0.07 0.00 0.00 0.00 179.25 178.46 1zy8 h LEU 56 N -1.23 0.29 -0.56 0.00 4.07 -1.09 0.15 115.31 116.93 1zy8 h LEU 56 Ca -0.10 -0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.75 1zy8 h LEU 56 Cb 0.76 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.42 1zy8 h LEU 56 CO 0.17 0.20 -0.06 -0.07 -1.08 0.00 0.00 178.44 177.60 1zy8 h LEU 57 N 0.33 1.02 -0.07 1.67 3.38 -0.68 0.27 115.31 121.23 1zy8 h LEU 57 Ca 0.15 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1zy8 h LEU 57 Cb 0.18 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1zy8 h LEU 57 CO -0.03 1.11 -0.04 -1.13 0.09 0.00 0.00 178.44 178.44 1zy8 h ASN 58 N 0.91 0.16 -0.27 -0.43 -0.00 0.20 -2.16 115.58 113.98 1zy8 h ASN 58 Ca 0.15 -0.43 -0.04 0.00 -0.00 0.00 0.00 56.30 55.99 1zy8 h ASN 58 Cb 0.62 -0.04 -0.01 0.00 -0.00 0.00 0.00 38.32 38.89 1zy8 h ASN 58 CO 0.04 0.55 0.03 0.78 -0.00 0.00 0.00 177.43 178.83 1zy8 h ASN 59 N -0.23 0.44 -0.26 1.15 2.35 -0.55 -2.48 115.58 115.99 1zy8 h ASN 59 Ca 0.02 -0.28 0.06 0.00 -0.55 0.00 0.00 56.30 55.55 1zy8 h ASN 59 Cb 0.49 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 1zy8 h ASN 59 CO 0.01 0.61 0.19 0.77 -1.65 0.00 0.00 177.43 177.35 1zy8 h SER 60 N 0.26 0.06 -0.09 5.81 4.64 -0.51 0.62 113.55 124.33 1zy8 h SER 60 Ca 0.08 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.30 1zy8 h SER 60 Cb 0.36 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1zy8 h SER 60 CO 0.01 0.04 -0.33 -0.74 -0.87 0.00 0.00 176.83 174.94 1zy8 h HIS 61 N 0.07 0.49 -0.25 4.77 -0.00 -0.93 -2.12 115.15 117.18 1zy8 h HIS 61 Ca 0.12 -0.21 -0.10 0.00 -0.00 0.00 0.00 60.37 60.18 1zy8 h HIS 61 Cb 0.40 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 27.72 1zy8 h HIS 61 CO -0.00 0.94 -0.28 1.88 -0.00 0.00 0.00 177.93 180.47 1zy8 h TYR 62 N -0.09 0.55 -0.70 5.26 0.05 -1.21 -1.95 116.97 118.88 1zy8 h TYR 62 Ca -0.02 -0.13 0.08 0.00 0.05 0.00 0.00 58.73 58.72 1zy8 h TYR 62 Cb 0.97 -0.13 -0.07 0.00 1.01 0.00 0.00 36.73 38.51 1zy8 h TYR 62 CO 0.12 0.72 0.36 -0.92 -1.05 0.00 0.00 178.16 177.39 1zy8 h TYR 63 N 0.42 0.64 -0.02 4.88 3.20 -0.71 -1.11 116.97 124.26 1zy8 h TYR 63 Ca 0.06 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.84 1zy8 h TYR 63 Cb 0.71 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 1zy8 h TYR 63 CO 0.02 0.25 -0.51 1.25 -1.64 0.00 0.00 178.16 177.54 1zy8 h HIS 64 N 0.62 0.08 -0.06 -3.82 2.76 -1.11 -0.42 115.15 113.19 1zy8 h HIS 64 Ca 0.33 -0.02 -0.25 0.00 -2.20 0.00 0.00 60.37 58.23 1zy8 h HIS 64 Cb 0.32 -0.02 0.02 0.00 1.55 0.00 0.00 27.41 29.28 1zy8 h HIS 64 CO -0.10 0.56 -0.93 0.52 -1.30 0.00 0.00 177.93 176.68 1zy8 h MET 65 N 0.05 0.73 -0.51 5.26 2.86 -0.62 0.16 114.93 122.86 1zy8 h MET 65 Ca -0.00 -0.70 0.04 0.00 -2.06 0.00 0.00 59.70 56.98 1zy8 h MET 65 Cb 0.91 0.18 -0.04 0.00 0.06 0.00 0.00 31.60 32.71 1zy8 h MET 65 CO 0.07 1.29 0.28 0.00 1.06 0.00 0.00 176.91 179.60 1zy8 h ALA 66 N 0.48 0.66 0.04 6.32 0.00 -1.04 -2.82 119.26 122.90 1zy8 h ALA 66 Ca -0.10 0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.56 1zy8 h ALA 66 Cb 1.57 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.24 1zy8 h ALA 66 CO 0.19 -0.06 -1.40 1.25 0.00 0.00 0.00 179.25 179.23 1zy8 h HIS 67 N 0.54 0.15 0.00 0.00 6.17 -1.12 -3.44 115.15 117.44 1zy8 h HIS 67 Ca 0.22 -0.11 0.00 0.00 0.71 0.00 0.00 60.37 61.19 1zy8 h HIS 67 Cb 0.10 -0.01 0.00 0.00 2.52 0.00 0.00 27.41 30.02 1zy8 h HIS 67 CO -0.09 1.13 0.00 0.41 0.71 0.00 0.00 177.93 180.09 1zy8 n GLY 68 N 1.52 0.30 0.87 5.26 0.00 0.56 -4.94 105.19 108.76 1zy8 n GLY 68 Ca -0.11 -1.35 0.07 0.00 0.00 0.00 0.00 46.02 44.64 1zy8 n GLY 68 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zy8 n LYS 69 N 0.00 2.97 0.00 1.61 0.00 -1.26 -4.64 118.16 116.84 1zy8 n LYS 69 Ca 0.00 -2.35 0.00 0.00 -0.00 0.00 0.00 58.31 55.96 1zy8 n LYS 69 Cb 0.00 -1.47 0.00 0.00 -0.00 0.00 0.00 35.03 33.56 1zy8 n LYS 69 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1zy8 n ASP 70 N 0.55 0.00 -0.33 -5.58 -0.08 -1.24 -2.35 116.55 107.52 1zy8 n ASP 70 Ca 0.16 0.71 0.17 0.00 -1.51 0.00 0.00 54.79 54.32 1zy8 n ASP 70 Cb 0.58 -0.42 0.37 0.00 2.34 0.00 0.00 41.12 43.99 1zy8 n ASP 70 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 1zy8 h PHE 71 N 0.00 0.86 -0.71 -0.67 -1.00 -1.77 0.44 116.94 114.09 1zy8 h PHE 71 Ca 0.00 0.04 0.06 0.00 2.81 0.00 0.00 57.97 60.88 1zy8 h PHE 71 Cb 0.00 -0.23 -0.06 0.00 3.61 0.00 0.00 35.95 39.28 1zy8 h PHE 71 CO 0.11 -0.01 0.41 0.00 -1.61 0.00 0.00 178.31 177.22 1zy8 h ALA 72 N 1.74 0.96 0.00 2.45 0.00 -1.64 -0.59 119.26 122.19 1zy8 h ALA 72 Ca 0.62 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.54 1zy8 h ALA 72 Cb 1.22 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1zy8 h ALA 72 CO -0.51 0.11 0.00 -1.13 0.00 0.00 0.00 179.25 177.72 1zy8 n SER 73 N -4.74 0.19 -0.56 0.00 3.41 0.15 -1.85 113.62 110.22 1zy8 n SER 73 Ca 0.09 0.55 0.06 0.00 -0.26 0.00 0.00 58.87 59.32 1zy8 n SER 73 Cb 0.17 -0.59 0.08 0.00 -0.26 0.00 0.00 64.21 63.61 1zy8 n SER 73 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1zy8 n ARG 74 N -1.71 1.17 -0.42 4.33 1.74 -0.29 -4.98 116.66 116.50 1zy8 n ARG 74 Ca 0.02 -1.43 0.00 0.00 -0.77 0.00 0.00 57.85 55.68 1zy8 n ARG 74 Cb 0.15 -1.26 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 1zy8 n ARG 74 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zy8 n GLY 75 N 0.72 0.78 3.47 -0.13 0.00 -0.77 -5.01 105.19 104.25 1zy8 n GLY 75 Ca 0.09 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 1zy8 n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zy8 s ILE 76 N -2.00 5.23 -0.35 -0.61 1.01 -0.99 -5.04 121.20 118.45 1zy8 s ILE 76 Ca 0.00 -0.54 0.04 0.00 0.00 0.00 0.00 60.65 60.15 1zy8 s ILE 76 Cb 0.00 -3.93 0.10 0.00 0.01 0.00 0.00 42.46 38.64 1zy8 s ILE 76 CO 0.00 -0.30 0.06 -1.61 0.00 0.00 0.00 174.94 173.09 1zy8 s GLU 77 N 1.78 1.50 0.40 2.79 2.02 -1.26 -3.62 118.70 122.30 1zy8 s GLU 77 Ca 0.07 -1.91 -0.11 0.00 0.02 0.00 0.00 54.97 53.04 1zy8 s GLU 77 Cb -0.18 -3.21 -0.07 0.00 0.10 0.00 0.00 34.13 30.77 1zy8 s GLU 77 CO 0.11 -0.95 0.77 0.00 0.02 0.00 0.00 175.26 175.21 1zy8 s MET 78 N 0.86 3.80 -0.15 1.61 0.23 -1.26 -5.03 119.30 119.35 1zy8 s MET 78 Ca 0.11 0.49 -0.18 0.00 -1.03 0.00 0.00 55.69 55.08 1zy8 s MET 78 Cb -0.19 -2.40 -0.24 0.00 -1.53 0.00 0.00 34.83 30.48 1zy8 s MET 78 CO -0.08 -0.02 0.40 1.03 -2.03 0.00 0.00 175.02 174.33 1zy8 h SER 79 N 1.36 0.20 -3.33 -1.18 0.87 -1.98 -3.45 113.55 106.03 1zy8 h SER 79 Ca -0.47 -0.74 -0.57 0.00 -1.23 0.00 0.00 61.79 58.78 1zy8 h SER 79 Cb 1.19 -0.07 -0.34 0.00 -0.44 0.00 0.00 62.40 62.74 1zy8 h SER 79 CO 0.64 1.56 -0.83 -1.61 -0.53 0.00 0.00 176.83 176.06 1zy8 s GLU 80 N -2.42 2.09 -0.10 2.24 2.02 -1.26 -5.10 118.70 116.17 1zy8 s GLU 80 Ca -0.24 -0.53 0.01 0.00 0.02 0.00 0.00 54.97 54.23 1zy8 s GLU 80 Cb 0.05 -1.74 -0.02 0.00 0.10 0.00 0.00 34.13 32.52 1zy8 s GLU 80 CO 0.69 -0.00 -0.12 0.08 0.02 0.00 0.00 175.26 175.92 1zy8 s VAL 81 N 0.80 3.17 0.11 2.63 1.01 -1.26 -5.11 120.40 121.74 1zy8 s VAL 81 Ca -0.11 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.26 1zy8 s VAL 81 Cb -0.16 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 1zy8 s VAL 81 CO 0.02 0.55 -0.11 -0.13 0.00 0.00 0.00 175.10 175.43 1zy8 s ARG 82 N -0.12 0.93 -0.11 2.72 1.81 -1.26 -5.03 118.95 117.89 1zy8 s ARG 82 Ca -0.01 -1.25 -0.04 0.00 -1.72 0.00 0.00 55.73 52.71 1zy8 s ARG 82 Cb -0.14 -0.61 -0.04 0.00 -0.45 0.00 0.00 34.95 33.72 1zy8 s ARG 82 CO 0.03 0.09 0.06 -1.17 -0.68 0.00 0.00 175.30 173.63 1zy8 s LEU 83 N -2.64 3.88 -0.49 2.53 2.96 -1.26 -5.04 118.68 118.62 1zy8 s LEU 83 Ca 0.09 0.24 0.04 0.00 -0.22 0.00 0.00 54.13 54.28 1zy8 s LEU 83 Cb -0.02 -1.92 0.13 0.00 0.50 0.00 0.00 46.19 44.88 1zy8 s LEU 83 CO 0.01 0.36 0.22 0.21 -1.32 0.00 0.00 176.35 175.83 1zy8 s ASN 84 N -0.74 4.34 0.20 3.68 3.04 -1.26 -4.98 114.94 119.23 1zy8 s ASN 84 Ca 0.12 -2.85 -0.09 0.00 0.04 0.00 0.00 52.86 50.08 1zy8 s ASN 84 Cb -0.12 -1.60 0.13 0.00 -1.54 0.00 0.00 41.25 38.13 1zy8 s ASN 84 CO 0.03 -0.26 1.76 0.25 -3.04 0.00 0.00 177.10 175.84 1zy8 h LEU 85 N 6.70 1.02 -1.51 3.21 6.46 -1.96 -1.90 115.31 127.33 1zy8 h LEU 85 Ca -0.07 -0.17 -0.03 0.00 -0.12 0.00 0.00 57.88 57.49 1zy8 h LEU 85 Cb 0.91 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.57 1zy8 h LEU 85 CO 0.65 0.92 0.01 0.44 -0.62 0.00 0.00 178.44 179.83 1zy8 h ASP 86 N 1.07 0.29 1.08 1.25 5.19 -1.93 -0.02 116.42 123.34 1zy8 h ASP 86 Ca 0.25 -0.04 -0.15 0.00 -0.62 0.00 0.00 57.03 56.47 1zy8 h ASP 86 Cb 0.22 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.63 1zy8 h ASP 86 CO -0.02 0.34 -0.97 0.50 -3.12 0.00 0.00 179.24 175.97 1zy8 h LYS 87 N 0.32 0.00 -0.39 3.56 3.64 -1.87 -1.92 116.57 119.90 1zy8 h LYS 87 Ca 0.07 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 1zy8 h LYS 87 Cb 0.21 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1zy8 h LYS 87 CO 0.00 0.46 0.08 1.98 -2.27 0.00 0.00 179.45 179.70 1zy8 h MET 88 N 0.00 0.63 0.00 1.90 4.05 -0.46 -0.94 114.93 120.11 1zy8 h MET 88 Ca -0.08 -0.16 -0.04 0.00 -0.28 0.00 0.00 59.70 59.14 1zy8 h MET 88 Cb 1.53 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 32.25 1zy8 h MET 88 CO 0.06 0.67 -0.17 0.52 0.23 0.00 0.00 176.91 178.23 1zy8 h MET 89 N 0.48 0.00 0.01 0.39 2.86 -1.12 -2.73 114.93 114.82 1zy8 h MET 89 Ca 0.12 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.51 1zy8 h MET 89 Cb 0.34 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.96 1zy8 h MET 89 CO 0.00 0.17 -1.32 1.49 1.06 0.00 0.00 176.91 178.31 1zy8 h GLU 90 N 0.00 0.02 -0.10 1.72 4.81 -1.02 -1.94 114.58 118.06 1zy8 h GLU 90 Ca -0.00 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1zy8 h GLU 90 Cb 0.43 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.76 1zy8 h GLU 90 CO 0.02 0.82 -0.43 0.37 -0.73 0.00 0.00 179.01 179.06 1zy8 h GLN 91 N 0.01 -0.50 0.00 1.92 -0.00 -0.92 -1.44 115.11 114.18 1zy8 h GLN 91 Ca -0.14 0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.55 1zy8 h GLN 91 Cb 1.89 0.11 0.00 0.00 0.00 0.00 0.00 27.48 29.48 1zy8 h GLN 91 CO 0.11 -0.33 0.00 1.17 0.00 0.00 0.00 178.83 179.78 1zy8 n LYS 92 N -5.44 0.00 -0.35 1.69 4.81 -1.05 -2.29 118.16 115.53 1zy8 n LYS 92 Ca -0.05 0.90 0.14 0.00 -0.87 0.00 0.00 58.31 58.43 1zy8 n LYS 92 Cb 0.37 -1.42 0.34 0.00 0.02 0.00 0.00 35.03 34.34 1zy8 n LYS 92 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 1zy8 h SER 93 N 0.00 0.76 -0.81 3.14 0.02 -1.24 0.19 113.55 115.60 1zy8 h SER 93 Ca 0.00 0.09 0.07 0.00 -0.84 0.00 0.00 61.79 61.11 1zy8 h SER 93 Cb 0.00 -0.04 -0.06 0.00 0.14 0.00 0.00 62.40 62.44 1zy8 h SER 93 CO 0.00 0.26 0.49 0.74 -1.14 0.00 0.00 176.83 177.19 1zy8 h THR 94 N 0.74 1.01 -0.03 -2.27 2.02 -0.95 0.19 112.91 113.60 1zy8 h THR 94 Ca 0.58 -0.30 -0.04 0.00 0.77 0.00 0.00 66.41 67.41 1zy8 h THR 94 Cb 0.93 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1zy8 h THR 94 CO -0.37 0.16 -0.13 0.00 0.37 0.00 0.00 175.52 175.56 1zy8 h ALA 95 N 1.40 0.06 -0.71 6.16 0.00 -0.23 -2.71 119.26 123.23 1zy8 h ALA 95 Ca 0.36 -0.37 0.15 0.00 0.00 0.00 0.00 54.91 55.05 1zy8 h ALA 95 Cb 0.20 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 17.86 1zy8 h ALA 95 CO -0.19 -0.03 -0.12 0.28 0.00 0.00 0.00 179.25 179.20 1zy8 h VAL 96 N -0.42 0.32 -0.40 0.00 2.07 -1.10 -0.69 116.25 116.03 1zy8 h VAL 96 Ca -0.01 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 1zy8 h VAL 96 Cb 0.77 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1zy8 h VAL 96 CO 0.03 0.01 0.10 0.11 0.02 0.00 0.00 177.57 177.83 1zy8 h LYS 97 N 0.03 0.58 -0.23 1.57 6.56 -0.56 -1.62 116.57 122.90 1zy8 h LYS 97 Ca 0.35 -0.10 -0.18 0.00 -1.06 0.00 0.00 60.65 59.67 1zy8 h LYS 97 Cb 0.57 -0.10 -0.00 0.00 -0.57 0.00 0.00 32.23 32.13 1zy8 h LYS 97 CO -0.69 0.53 -0.56 0.00 -2.06 0.00 0.00 179.45 176.66 1zy8 h ALA 98 N 1.54 0.57 0.20 3.86 0.00 -0.85 -0.41 119.26 124.18 1zy8 h ALA 98 Ca 0.13 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1zy8 h ALA 98 Cb 0.21 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1zy8 h ALA 98 CO -0.00 0.69 -0.10 -0.07 0.00 0.00 0.00 179.25 179.77 1zy8 h LEU 99 N 0.54 -0.23 -1.22 0.00 4.07 -0.90 -1.65 115.31 115.93 1zy8 h LEU 99 Ca 0.01 -0.30 0.13 0.00 0.08 0.00 0.00 57.88 57.80 1zy8 h LEU 99 Cb 1.14 0.06 -0.07 0.00 1.08 0.00 0.00 40.66 42.87 1zy8 h LEU 99 CO 0.12 0.24 0.58 0.71 -1.08 0.00 0.00 178.44 179.01 1zy8 h THR 100 N -0.77 0.88 -0.82 0.22 1.35 -1.28 0.48 112.91 112.98 1zy8 h THR 100 Ca -0.03 -0.27 0.07 0.00 -0.55 0.00 0.00 66.41 65.63 1zy8 h THR 100 Cb 0.51 0.03 -0.06 0.00 -1.73 0.00 0.00 68.15 66.89 1zy8 h THR 100 CO 0.04 0.14 0.49 1.23 -0.25 0.00 0.00 175.52 177.18 1zy8 h GLY 101 N 0.78 1.24 1.72 5.82 0.00 -0.97 -2.79 103.07 108.87 1zy8 h GLY 101 Ca 0.45 -0.34 -0.12 0.00 0.00 0.00 0.00 47.33 47.31 1zy8 h GLY 101 CO -0.21 0.21 -0.46 -1.33 0.00 0.00 0.00 176.54 174.75 1zy8 h GLY 102 N 0.87 0.33 0.80 4.60 0.00 0.93 -2.50 103.07 108.09 1zy8 h GLY 102 Ca 0.37 -0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.38 1zy8 h GLY 102 CO -0.20 0.31 -0.02 -2.22 0.00 0.00 0.00 176.54 174.41 1zy8 h ILE 103 N 0.25 0.90 0.00 2.60 2.04 -1.14 0.92 117.51 123.07 1zy8 h ILE 103 Ca 0.02 -0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 1zy8 h ILE 103 Cb 0.91 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1zy8 h ILE 103 CO 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 178.15 178.07 1zy8 h ALA 104 N 1.11 1.73 0.24 1.87 0.00 -1.20 0.73 119.26 123.72 1zy8 h ALA 104 Ca 0.05 -0.14 -0.33 0.00 0.00 0.00 0.00 54.91 54.49 1zy8 h ALA 104 Cb 0.07 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 17.87 1zy8 h ALA 104 CO -0.11 0.19 -1.44 1.25 0.00 0.00 0.00 179.25 179.14 1zy8 h HIS 105 N 0.00 0.91 -0.96 0.00 -0.00 -1.25 -2.66 115.15 111.19 1zy8 h HIS 105 Ca -0.00 -0.66 0.13 0.00 -0.00 0.00 0.00 60.37 59.84 1zy8 h HIS 105 Cb 0.28 -0.04 -0.08 0.00 -0.00 0.00 0.00 27.41 27.57 1zy8 h HIS 105 CO 0.00 1.52 0.61 -0.07 -0.00 0.00 0.00 177.93 179.98 1zy8 h LEU 106 N 0.14 0.81 -0.02 0.26 3.38 0.13 0.17 115.31 120.17 1zy8 h LEU 106 Ca -0.24 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1zy8 h LEU 106 Cb 2.14 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.78 1zy8 h LEU 106 CO 0.27 0.41 -0.05 -0.26 0.09 0.00 0.00 178.44 178.89 1zy8 h PHE 107 N 0.86 0.10 -0.14 1.13 -1.00 -0.95 -0.45 116.94 116.48 1zy8 h PHE 107 Ca 0.48 -0.04 0.04 0.00 2.81 0.00 0.00 57.97 61.27 1zy8 h PHE 107 Cb 0.61 -0.02 -0.04 0.00 3.61 0.00 0.00 35.95 40.11 1zy8 h PHE 107 CO -0.00 0.65 -0.13 0.87 -1.61 0.00 0.00 178.31 178.09 1zy8 h LYS 108 N -0.49 -0.14 -0.21 1.51 1.57 -1.34 0.81 116.57 118.28 1zy8 h LYS 108 Ca -0.00 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 1zy8 h LYS 108 Cb 0.65 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 1zy8 h LYS 108 CO 0.01 -0.09 -0.07 0.37 -0.57 0.00 0.00 179.45 179.09 1zy8 h GLN 109 N -0.15 0.33 -0.54 3.15 4.15 -0.68 -2.31 115.11 119.06 1zy8 h GLN 109 Ca 0.10 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1zy8 h GLN 109 Cb 0.29 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.93 1zy8 h GLN 109 CO -0.23 0.42 0.00 0.09 -1.93 0.00 0.00 178.83 177.17 1zy8 n ASN 110 N -4.29 2.91 -1.99 -0.69 4.13 -0.18 -4.92 115.26 110.23 1zy8 n ASN 110 Ca 0.00 -2.04 -0.16 0.00 1.68 0.00 0.00 54.58 54.05 1zy8 n ASN 110 Cb 0.25 -0.37 0.01 0.00 -1.54 0.00 0.00 39.78 38.12 1zy8 n ASN 110 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1zy8 n LYS 111 N 1.00 -2.19 -3.12 3.52 5.02 -0.41 -4.80 118.16 117.18 1zy8 n LYS 111 Ca 0.18 0.73 -0.39 0.00 -2.02 0.00 0.00 58.31 56.81 1zy8 n LYS 111 Cb 0.47 -5.11 -0.06 0.00 -0.02 0.00 0.00 35.03 30.32 1zy8 n LYS 111 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1zy8 s VAL 112 N -2.87 4.68 -0.78 -0.18 1.01 0.27 -4.76 120.40 117.76 1zy8 s VAL 112 Ca 0.09 1.43 -0.17 0.00 0.00 0.00 0.00 61.98 63.34 1zy8 s VAL 112 Cb -0.04 -4.01 0.16 0.00 0.00 0.00 0.00 36.38 32.49 1zy8 s VAL 112 CO 0.11 0.48 0.83 -0.69 0.00 0.00 0.00 175.10 175.83 1zy8 s VAL 113 N -0.69 5.16 0.06 2.92 1.01 -1.21 -4.31 120.40 123.33 1zy8 s VAL 113 Ca 0.33 -1.82 -0.31 0.00 0.00 0.00 0.00 61.98 60.19 1zy8 s VAL 113 Cb -0.20 -4.55 -0.07 0.00 0.00 0.00 0.00 36.38 31.55 1zy8 s VAL 113 CO 0.21 -1.17 1.47 -2.28 0.00 0.00 0.00 175.10 173.33 1zy8 s HIS 114 N 1.54 2.87 -0.27 5.22 5.04 -1.26 -2.66 115.29 125.78 1zy8 s HIS 114 Ca 0.19 0.72 -0.02 0.00 -1.54 0.00 0.00 55.06 54.42 1zy8 s HIS 114 Cb -0.13 -3.76 0.04 0.00 0.04 0.00 0.00 32.58 28.76 1zy8 s HIS 114 CO -0.05 -2.84 -0.04 0.08 -2.34 0.00 0.00 174.74 169.55 1zy8 s VAL 115 N 2.01 2.91 -0.32 0.89 1.01 0.69 -4.91 120.40 122.68 1zy8 s VAL 115 Ca 0.67 -1.18 -0.29 0.00 0.00 0.00 0.00 61.98 61.17 1zy8 s VAL 115 Cb -0.36 -2.56 0.01 0.00 0.00 0.00 0.00 36.38 33.47 1zy8 s VAL 115 CO 0.29 0.07 1.12 0.21 0.00 0.00 0.00 175.10 176.79 1zy8 s ASN 116 N 1.29 6.89 0.00 3.32 3.04 -1.26 -1.76 114.94 126.45 1zy8 s ASN 116 Ca -0.02 1.08 0.00 0.00 0.04 0.00 0.00 52.86 53.96 1zy8 s ASN 116 Cb -0.18 -2.54 0.00 0.00 -1.54 0.00 0.00 41.25 36.99 1zy8 s ASN 116 CO -0.03 -0.92 0.00 0.61 -3.04 0.00 0.00 177.10 173.72 1zy8 n GLY 117 N 3.95 1.10 3.64 1.21 0.00 -1.04 -4.74 105.19 109.30 1zy8 n GLY 117 Ca 0.12 -0.96 -0.40 0.00 0.00 0.00 0.00 46.02 44.79 1zy8 n GLY 117 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zy8 s TYR 118 N -2.00 3.31 -0.10 1.61 6.14 0.02 -2.54 117.35 123.79 1zy8 s TYR 118 Ca 0.00 0.71 -0.09 0.00 0.64 0.00 0.00 57.07 58.33 1zy8 s TYR 118 Cb 0.00 -2.71 -0.04 0.00 0.42 0.00 0.00 41.96 39.62 1zy8 s TYR 118 CO 0.00 -0.22 0.19 0.20 0.64 0.00 0.00 175.55 176.37 1zy8 s GLY 119 N 1.38 2.22 0.01 8.97 0.00 -1.26 0.02 107.32 118.66 1zy8 s GLY 119 Ca 0.23 -0.56 0.01 0.00 0.00 0.00 0.00 44.72 44.40 1zy8 s GLY 119 CO 0.09 -0.27 -0.04 1.25 0.00 0.00 0.00 173.10 174.13 1zy8 s LYS 120 N -1.02 0.33 -0.56 2.90 2.20 -0.33 -4.62 119.74 118.63 1zy8 s LYS 120 Ca 0.17 -0.30 -0.18 0.00 -0.36 0.00 0.00 55.97 55.30 1zy8 s LYS 120 Cb -0.13 -0.23 0.10 0.00 -1.51 0.00 0.00 37.83 36.06 1zy8 s LYS 120 CO 0.06 0.05 0.65 0.42 -0.36 0.00 0.00 175.35 176.17 1zy8 s ILE 121 N -0.48 4.90 -1.84 5.43 1.01 0.31 -0.74 121.20 129.79 1zy8 s ILE 121 Ca -0.03 -0.95 0.27 0.00 0.00 0.00 0.00 60.65 59.95 1zy8 s ILE 121 Cb -0.04 -4.41 0.38 0.00 0.01 0.00 0.00 42.46 38.40 1zy8 s ILE 121 CO -0.00 -1.00 1.70 0.35 0.00 0.00 0.00 174.94 175.99 1zy8 n THR 122 N 5.51 0.00 -3.83 2.92 -2.24 -0.08 -4.72 114.28 111.84 1zy8 n THR 122 Ca -0.10 -0.12 -0.05 0.00 -2.27 0.00 0.00 64.05 61.51 1zy8 n THR 122 Cb 0.43 0.24 0.01 0.00 -2.10 0.00 0.00 70.33 68.90 1zy8 n THR 122 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1zy8 s GLY 123 N -2.41 0.07 0.50 3.38 0.00 -0.86 -4.94 107.32 103.07 1zy8 s GLY 123 Ca 0.28 -0.33 0.20 0.00 0.00 0.00 0.00 44.72 44.87 1zy8 s GLY 123 CO 0.47 0.72 2.08 0.50 0.00 0.00 0.00 173.10 176.88 1zy8 h LYS 124 N 2.00 0.00 -0.14 2.90 6.56 -1.98 -3.23 116.57 122.68 1zy8 h LYS 124 Ca -0.27 0.00 -0.18 0.00 -1.06 0.00 0.00 60.65 59.15 1zy8 h LYS 124 Cb 1.23 0.00 -0.29 0.00 -0.57 0.00 0.00 32.23 32.61 1zy8 h LYS 124 CO 0.33 0.10 -0.88 0.09 -2.06 0.00 0.00 179.45 177.03 1zy8 n ASN 125 N -4.16 1.68 -3.68 0.86 4.13 -1.26 -4.88 115.26 107.96 1zy8 n ASN 125 Ca -0.03 -2.72 -0.10 0.00 1.68 0.00 0.00 54.58 53.42 1zy8 n ASN 125 Cb 0.18 -0.40 -0.10 0.00 -1.54 0.00 0.00 39.78 37.93 1zy8 n ASN 125 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 1zy8 s GLN 126 N -1.89 0.41 -0.04 3.52 0.74 -1.22 -0.40 119.66 120.78 1zy8 s GLN 126 Ca 0.36 0.89 0.06 0.00 0.05 0.00 0.00 55.36 56.72 1zy8 s GLN 126 Cb 0.38 0.08 -0.01 0.00 1.10 0.00 0.00 33.01 34.55 1zy8 s GLN 126 CO -0.10 -0.18 -0.23 0.08 -0.55 0.00 0.00 175.29 174.32 1zy8 s VAL 127 N 1.69 1.85 -0.29 1.34 1.01 -0.70 -0.91 120.40 124.38 1zy8 s VAL 127 Ca -0.08 -0.97 -0.03 0.00 0.00 0.00 0.00 61.98 60.90 1zy8 s VAL 127 Cb -0.09 -1.56 0.04 0.00 0.00 0.00 0.00 36.38 34.78 1zy8 s VAL 127 CO -0.14 0.52 0.01 -0.89 0.00 0.00 0.00 175.10 174.60 1zy8 s THR 128 N -0.25 3.15 -0.07 3.92 2.01 0.08 0.07 115.64 124.56 1zy8 s THR 128 Ca 0.01 -1.21 -0.30 0.00 0.31 0.00 0.00 61.69 60.50 1zy8 s THR 128 Cb -0.12 -2.74 -0.02 0.00 0.01 0.00 0.00 72.50 69.63 1zy8 s THR 128 CO 0.02 -0.03 0.99 0.00 -0.69 0.00 0.00 174.62 174.91 1zy8 s ALA 129 N 1.31 3.31 -0.20 7.40 0.00 -0.18 -1.18 121.76 132.22 1zy8 s ALA 129 Ca -0.03 0.43 -0.02 0.00 0.00 0.00 0.00 51.96 52.34 1zy8 s ALA 129 Cb -0.19 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1zy8 s ALA 129 CO -0.01 -0.46 -0.11 0.99 0.00 0.00 0.00 175.76 176.17 1zy8 s THR 130 N 1.63 2.85 0.77 0.00 2.01 0.10 0.52 115.64 123.52 1zy8 s THR 130 Ca 0.49 -0.67 -0.11 0.00 0.31 0.00 0.00 61.69 61.71 1zy8 s THR 130 Cb -0.19 -2.26 0.06 0.00 0.01 0.00 0.00 72.50 70.12 1zy8 s THR 130 CO 0.22 0.47 1.13 -0.54 -0.69 0.00 0.00 174.62 175.21 1zy8 s LYS 131 N 1.34 2.19 0.55 4.92 -0.14 0.03 -0.80 119.74 127.83 1zy8 s LYS 131 Ca 0.04 0.12 0.29 0.00 -1.36 0.00 0.00 55.97 55.07 1zy8 s LYS 131 Cb -0.14 -2.01 1.58 0.00 -1.68 0.00 0.00 37.83 35.58 1zy8 s LYS 131 CO -0.06 -1.41 2.12 0.00 -0.76 0.00 0.00 175.35 175.23 1zy8 h ALA 132 N -0.89 1.28 -1.09 5.17 0.00 -1.93 -2.36 119.26 119.44 1zy8 h ALA 132 Ca -0.46 -0.08 -0.65 0.00 0.00 0.00 0.00 54.91 53.72 1zy8 h ALA 132 Cb 1.31 -0.01 -0.35 0.00 0.00 0.00 0.00 17.79 18.74 1zy8 h ALA 132 CO 0.65 0.11 0.14 -0.40 0.00 0.00 0.00 179.25 179.74 1zy8 n ASP 133 N -3.60 6.26 0.00 0.00 5.75 -1.26 -4.96 116.55 118.74 1zy8 n ASP 133 Ca -0.02 -3.78 0.00 0.00 -0.01 0.00 0.00 54.79 50.98 1zy8 n ASP 133 Cb 0.21 -0.73 0.00 0.00 -1.03 0.00 0.00 41.12 39.57 1zy8 n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zy8 n GLY 134 N -0.64 2.05 3.75 6.12 0.00 -0.89 -4.97 105.19 110.61 1zy8 n GLY 134 Ca 0.50 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.11 1zy8 n GLY 134 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zy8 s GLY 135 N 0.00 2.82 0.15 -0.02 0.00 -1.26 -4.69 107.32 104.32 1zy8 s GLY 135 Ca 0.00 1.08 0.07 0.00 0.00 0.00 0.00 44.72 45.87 1zy8 s GLY 135 CO 0.00 1.84 -0.05 -0.51 0.00 0.00 0.00 173.10 174.38 1zy8 s THR 136 N -0.65 3.54 -0.15 0.90 -4.23 -1.26 -0.79 115.64 113.00 1zy8 s THR 136 Ca 0.50 -1.39 0.01 0.00 -1.18 0.00 0.00 61.69 59.64 1zy8 s THR 136 Cb -0.36 -2.73 0.01 0.00 1.34 0.00 0.00 72.50 70.76 1zy8 s THR 136 CO 0.43 -0.03 -0.19 -1.58 -0.54 0.00 0.00 174.62 172.71 1zy8 s GLN 137 N -2.66 3.09 -0.18 3.99 -0.44 0.19 -4.12 119.66 119.53 1zy8 s GLN 137 Ca 0.25 -0.81 -0.15 0.00 -2.50 0.00 0.00 55.36 52.15 1zy8 s GLN 137 Cb -0.10 -2.53 -0.04 0.00 -1.64 0.00 0.00 33.01 28.70 1zy8 s GLN 137 CO 0.17 -0.03 0.34 0.08 0.50 0.00 0.00 175.29 176.34 1zy8 s VAL 138 N 0.88 5.26 -0.26 1.34 1.01 -1.26 -1.01 120.40 126.36 1zy8 s VAL 138 Ca -0.05 0.62 -0.05 0.00 0.00 0.00 0.00 61.98 62.49 1zy8 s VAL 138 Cb -0.15 -3.67 -0.00 0.00 0.00 0.00 0.00 36.38 32.55 1zy8 s VAL 138 CO -0.02 0.33 0.03 -0.63 0.00 0.00 0.00 175.10 174.80 1zy8 s ILE 139 N 0.81 3.75 -0.37 2.22 1.09 0.11 -1.88 121.20 126.93 1zy8 s ILE 139 Ca 0.18 -0.56 -0.24 0.00 -1.10 0.00 0.00 60.65 58.93 1zy8 s ILE 139 Cb -0.14 -2.82 0.01 0.00 -1.06 0.00 0.00 42.46 38.45 1zy8 s ILE 139 CO 0.06 0.25 0.84 -1.81 -0.10 0.00 0.00 174.94 174.18 1zy8 s ASP 140 N 1.50 6.60 0.00 3.58 1.01 -0.40 -1.73 116.67 127.23 1zy8 s ASP 140 Ca 0.04 0.42 0.01 0.00 0.71 0.00 0.00 52.55 53.74 1zy8 s ASP 140 Cb -0.16 -2.42 -0.01 0.00 1.01 0.00 0.00 42.92 41.34 1zy8 s ASP 140 CO 0.00 -0.79 -0.05 0.28 0.21 0.00 0.00 175.17 174.82 1zy8 s THR 141 N 3.26 0.35 0.00 -1.27 -1.32 0.46 -0.77 115.64 116.36 1zy8 s THR 141 Ca 0.34 -0.35 -0.23 0.00 -1.21 0.00 0.00 61.69 60.24 1zy8 s THR 141 Cb -0.13 -0.33 -0.13 0.00 -1.51 0.00 0.00 72.50 70.41 1zy8 s THR 141 CO 0.18 -0.01 1.00 0.11 -2.21 0.00 0.00 174.62 173.69 1zy8 h LYS 142 N 5.74 -0.80 -6.18 7.08 1.79 -1.47 -3.41 116.57 119.32 1zy8 h LYS 142 Ca -0.29 0.05 -0.53 0.00 -2.18 0.00 0.00 60.65 57.71 1zy8 h LYS 142 Cb 1.20 0.18 -0.07 0.00 -1.58 0.00 0.00 32.23 31.96 1zy8 h LYS 142 CO 0.48 -0.54 -0.55 -0.80 -1.08 0.00 0.00 179.45 176.97 1zy8 s ASN 143 N -4.41 5.02 -0.07 0.86 0.01 -0.11 -4.89 114.94 111.35 1zy8 s ASN 143 Ca -0.12 -0.52 0.01 0.00 -0.71 0.00 0.00 52.86 51.52 1zy8 s ASN 143 Cb 0.01 -1.03 0.02 0.00 0.41 0.00 0.00 41.25 40.66 1zy8 s ASN 143 CO 0.37 -0.14 -0.09 -0.63 -1.51 0.00 0.00 177.10 175.10 1zy8 s ILE 144 N -2.28 0.95 -0.25 0.60 1.01 -0.39 -1.86 121.20 118.98 1zy8 s ILE 144 Ca 0.35 -0.33 -0.02 0.00 0.00 0.00 0.00 60.65 60.64 1zy8 s ILE 144 Cb -0.06 -0.92 0.02 0.00 0.01 0.00 0.00 42.46 41.51 1zy8 s ILE 144 CO 0.23 0.33 -0.05 -0.22 0.00 0.00 0.00 174.94 175.23 1zy8 s LEU 145 N 1.02 3.21 -0.33 2.97 0.20 -0.89 0.49 118.68 125.36 1zy8 s LEU 145 Ca -0.08 -0.84 -0.21 0.00 0.69 0.00 0.00 54.13 53.69 1zy8 s LEU 145 Cb -0.15 -1.68 -0.00 0.00 -0.43 0.00 0.00 46.19 43.93 1zy8 s LEU 145 CO -0.00 -0.13 0.65 -0.63 -0.29 0.00 0.00 176.35 175.95 1zy8 s ILE 146 N 1.34 4.90 -0.30 6.68 1.01 0.35 -1.74 121.20 133.45 1zy8 s ILE 146 Ca 0.01 0.73 0.14 0.00 0.00 0.00 0.00 60.65 61.53 1zy8 s ILE 146 Cb -0.17 -4.05 0.48 0.00 0.01 0.00 0.00 42.46 38.73 1zy8 s ILE 146 CO -0.04 -0.25 1.13 0.00 0.00 0.00 0.00 174.94 175.78 1zy8 n ALA 147 N 6.00 3.92 1.47 9.38 0.00 0.16 -1.89 120.51 139.56 1zy8 n ALA 147 Ca -0.01 -3.38 0.03 0.00 0.00 0.00 0.00 53.44 50.09 1zy8 n ALA 147 Cb 0.49 -0.62 0.11 0.00 0.00 0.00 0.00 19.45 19.43 1zy8 n ALA 147 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1zy8 n THR 148 N -0.58 0.22 -0.82 0.00 -2.24 -1.18 -4.33 114.28 105.35 1zy8 n THR 148 Ca 0.26 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1zy8 n THR 148 Cb 0.86 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 1zy8 n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zy8 n GLY 149 N 0.79 3.26 3.51 3.38 0.00 -1.26 -4.38 105.19 110.49 1zy8 n GLY 149 Ca 0.07 -0.13 -0.14 0.00 0.00 0.00 0.00 46.02 45.82 1zy8 n GLY 149 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zy8 s SER 150 N -4.00 0.70 0.13 1.61 1.04 -1.26 0.20 113.70 112.12 1zy8 s SER 150 Ca 0.00 -1.39 -0.10 0.00 0.48 0.00 0.00 55.95 54.94 1zy8 s SER 150 Cb 0.00 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.77 1zy8 s SER 150 CO 0.00 -1.27 0.27 -1.83 0.98 0.00 0.00 173.24 171.39 1zy8 s GLU 151 N -3.21 1.02 0.21 4.02 -1.05 -0.04 -4.67 118.70 114.99 1zy8 s GLU 151 Ca 0.29 -1.01 -0.31 0.00 -0.15 0.00 0.00 54.97 53.78 1zy8 s GLU 151 Cb -0.00 0.38 -0.11 0.00 -0.44 0.00 0.00 34.13 33.96 1zy8 s GLU 151 CO 0.18 -0.36 1.63 0.08 0.95 0.00 0.00 175.26 177.74 1zy8 s VAL 152 N -3.90 2.27 -0.37 1.83 1.01 -1.26 -2.29 120.40 117.69 1zy8 s VAL 152 Ca 0.10 0.20 -0.29 0.00 0.00 0.00 0.00 61.98 61.99 1zy8 s VAL 152 Cb 0.04 -3.13 0.01 0.00 0.00 0.00 0.00 36.38 33.30 1zy8 s VAL 152 CO -0.06 0.02 1.25 -0.89 0.00 0.00 0.00 175.10 175.42 1zy8 s THR 153 N 0.90 4.16 0.44 3.92 2.01 -0.41 -4.76 115.64 121.89 1zy8 s THR 153 Ca 0.70 1.26 -0.24 0.00 0.31 0.00 0.00 61.69 63.72 1zy8 s THR 153 Cb -0.47 -4.32 -0.08 0.00 0.01 0.00 0.00 72.50 67.65 1zy8 s THR 153 CO 0.35 -0.67 1.24 -2.16 -0.69 0.00 0.00 174.62 172.69 1zy8 s PRO 154 N 4.33 3.82 -0.13 4.92 0.04 -1.26 -4.57 135.00 142.15 1zy8 s PRO 154 Ca 0.54 1.99 -0.19 0.00 0.04 0.00 0.00 61.00 63.38 1zy8 s PRO 154 Cb -0.13 -2.58 -0.04 0.00 0.04 0.00 0.00 34.50 31.80 1zy8 s PRO 154 CO 0.26 -0.57 0.54 0.12 0.04 0.00 0.00 177.00 177.39 1zy8 s PHE 155 N -1.38 3.49 0.09 0.56 2.19 -1.26 -5.04 117.98 116.63 1zy8 s PHE 155 Ca 0.61 0.94 -0.31 0.00 0.33 0.00 0.00 56.93 58.50 1zy8 s PHE 155 Cb -0.34 -2.64 -0.07 0.00 -1.31 0.00 0.00 43.02 38.66 1zy8 s PHE 155 CO 0.43 0.08 1.36 -2.14 1.83 0.00 0.00 175.22 176.77 1zy8 s PRO 156 N 0.94 4.34 0.00 10.12 0.02 -1.26 -3.06 135.00 146.10 1zy8 s PRO 156 Ca 0.28 2.00 0.00 0.00 0.02 0.00 0.00 61.00 63.30 1zy8 s PRO 156 Cb -0.16 -3.32 0.00 0.00 0.02 0.00 0.00 34.50 31.04 1zy8 s PRO 156 CO 0.12 -0.42 0.00 0.41 -0.33 0.00 0.00 177.00 176.77 1zy8 n GLY 157 N 3.47 0.56 2.85 0.52 0.00 -1.26 -5.03 105.19 106.30 1zy8 n GLY 157 Ca 0.11 -0.81 -0.16 0.00 0.00 0.00 0.00 46.02 45.16 1zy8 n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zy8 s ILE 158 N -2.00 -0.37 -0.33 -0.61 1.01 -1.17 -4.39 121.20 113.34 1zy8 s ILE 158 Ca 0.00 0.06 -0.15 0.00 0.00 0.00 0.00 60.65 60.57 1zy8 s ILE 158 Cb 0.00 -0.57 -0.02 0.00 0.01 0.00 0.00 42.46 41.88 1zy8 s ILE 158 CO 0.00 -0.06 0.34 -0.89 0.00 0.00 0.00 174.94 174.33 1zy8 s THR 159 N 2.37 5.19 0.09 2.92 2.01 -1.26 -4.56 115.64 122.40 1zy8 s THR 159 Ca 0.05 0.10 -0.32 0.00 0.31 0.00 0.00 61.69 61.83 1zy8 s THR 159 Cb -0.14 -3.78 -0.12 0.00 0.01 0.00 0.00 72.50 68.48 1zy8 s THR 159 CO -0.11 -0.03 1.78 -0.38 -0.69 0.00 0.00 174.62 175.20 1zy8 n ILE 160 N 5.20 0.31 0.08 1.82 2.08 -1.26 -4.84 119.36 122.74 1zy8 n ILE 160 Ca -0.10 -0.06 0.01 0.00 0.56 0.00 0.00 62.75 63.17 1zy8 n ILE 160 Cb 0.50 -1.93 0.01 0.00 -0.75 0.00 0.00 39.64 37.47 1zy8 n ILE 160 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 1zy8 n ASP 161 N 5.26 1.33 -3.65 4.38 5.75 -0.63 -5.00 116.55 123.98 1zy8 n ASP 161 Ca 0.19 -1.22 -0.21 0.00 -0.01 0.00 0.00 54.79 53.53 1zy8 n ASP 161 Cb 0.34 -0.01 0.05 0.00 -1.03 0.00 0.00 41.12 40.47 1zy8 n ASP 161 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1zy8 n GLU 162 N 0.07 -5.47 0.00 0.11 4.07 -0.50 -4.82 120.64 114.10 1zy8 n GLU 162 Ca 0.01 0.68 0.00 0.00 -0.06 0.00 0.00 57.16 57.79 1zy8 n GLU 162 Cb 0.09 -5.39 0.00 0.00 -0.06 0.00 0.00 31.44 26.08 1zy8 n GLU 162 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 1zy8 n ASP 163 N -3.05 0.00 -0.07 4.31 2.03 -1.26 -4.93 116.55 113.57 1zy8 n ASP 163 Ca -0.26 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.00 1zy8 n ASP 163 Cb 0.66 0.14 -0.13 0.00 -0.72 0.00 0.00 41.12 41.07 1zy8 n ASP 163 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1zy8 n THR 164 N -1.76 0.93 -3.84 5.18 -1.04 -1.26 -4.80 114.28 107.69 1zy8 n THR 164 Ca 0.00 -0.64 -0.36 0.00 -2.04 0.00 0.00 64.05 61.01 1zy8 n THR 164 Cb 0.00 -0.47 -0.13 0.00 -1.82 0.00 0.00 70.33 67.91 1zy8 n THR 164 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1zy8 s ILE 165 N -2.51 3.41 0.41 12.58 1.01 -1.26 -1.58 121.20 133.26 1zy8 s ILE 165 Ca -0.08 -1.14 0.07 0.00 0.00 0.00 0.00 60.65 59.50 1zy8 s ILE 165 Cb 0.06 -2.89 -0.08 0.00 0.01 0.00 0.00 42.46 39.56 1zy8 s ILE 165 CO 0.67 -0.06 0.02 0.68 0.00 0.00 0.00 174.94 176.24 1zy8 s VAL 166 N 1.35 2.01 0.51 2.92 -7.23 0.09 -1.41 120.40 118.65 1zy8 s VAL 166 Ca -0.02 -1.98 0.06 0.00 -1.81 0.00 0.00 61.98 58.23 1zy8 s VAL 166 Cb -0.19 -2.99 0.06 0.00 0.56 0.00 0.00 36.38 33.82 1zy8 s VAL 166 CO 0.00 0.00 0.48 -1.54 -0.31 0.00 0.00 175.10 173.73 1zy8 n SER 167 N -0.99 2.43 -0.02 4.85 3.41 -1.26 -0.48 113.62 121.56 1zy8 n SER 167 Ca -0.05 -2.65 0.13 0.00 -0.26 0.00 0.00 58.87 56.04 1zy8 n SER 167 Cb 0.67 -0.14 0.56 0.00 -0.26 0.00 0.00 64.21 65.04 1zy8 n SER 167 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1zy8 h SER 168 N 0.46 0.24 1.04 4.04 4.64 -1.95 -0.90 113.55 121.11 1zy8 h SER 168 Ca -0.30 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.82 1zy8 h SER 168 Cb 1.17 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 63.18 1zy8 h SER 168 CO 0.46 0.15 -0.96 0.71 -0.87 0.00 0.00 176.83 176.31 1zy8 h THR 169 N 0.27 1.65 -0.12 2.95 1.35 -1.93 -2.67 112.91 114.40 1zy8 h THR 169 Ca 0.23 -3.33 -0.17 0.00 -0.55 0.00 0.00 66.41 62.59 1zy8 h THR 169 Cb 0.57 2.82 -0.01 0.00 -1.73 0.00 0.00 68.15 69.80 1zy8 h THR 169 CO -0.05 0.94 -0.63 1.23 -0.25 0.00 0.00 175.52 176.77 1zy8 h GLY 170 N 3.04 0.48 2.00 5.82 0.00 -1.64 -3.05 103.07 109.71 1zy8 h GLY 170 Ca -0.01 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.71 1zy8 h GLY 170 CO 0.12 0.54 -0.03 0.00 0.00 0.00 0.00 176.54 177.18 1zy8 h ALA 171 N 1.00 1.04 -0.01 3.60 0.00 -1.10 -2.87 119.26 120.92 1zy8 h ALA 171 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zy8 h ALA 171 Cb 1.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1zy8 h ALA 171 CO 0.11 0.04 -0.03 1.28 0.00 0.00 0.00 179.25 180.65 1zy8 n LEU 172 N -3.18 0.74 -0.67 0.00 4.77 -1.02 -4.06 117.00 113.59 1zy8 n LEU 172 Ca -0.01 -0.21 0.02 0.00 -0.03 0.00 0.00 56.01 55.78 1zy8 n LEU 172 Cb 0.24 -0.04 0.02 0.00 -2.33 0.00 0.00 43.42 41.31 1zy8 n LEU 172 CO 0.26 0.13 0.24 -1.20 -1.33 0.00 0.00 177.39 175.49 1zy8 n SER 173 N -0.50 0.43 -4.49 -1.43 7.64 -1.09 -5.05 113.62 109.13 1zy8 n SER 173 Ca 0.20 -2.13 -0.36 0.00 1.01 0.00 0.00 58.87 57.59 1zy8 n SER 173 Cb 0.25 -0.25 0.08 0.00 -1.01 0.00 0.00 64.21 63.29 1zy8 n SER 173 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1zy8 n LEU 174 N -0.04 1.22 0.12 -3.43 4.77 -1.19 -4.92 117.00 113.53 1zy8 n LEU 174 Ca 0.03 0.56 0.11 0.00 -0.03 0.00 0.00 56.01 56.69 1zy8 n LEU 174 Cb 0.79 -1.25 0.02 0.00 -2.33 0.00 0.00 43.42 40.64 1zy8 n LEU 174 CO -0.01 -2.97 0.13 0.11 -1.33 0.00 0.00 177.39 173.32 1zy8 h LYS 175 N -0.55 0.00 -2.27 3.23 1.57 -1.95 -3.48 116.57 113.13 1zy8 h LYS 175 Ca -0.45 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.25 1zy8 h LYS 175 Cb 1.34 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.44 1zy8 h LYS 175 CO 0.42 0.00 0.05 -1.59 -0.57 0.00 0.00 179.45 177.76 1zy8 s LYS 176 N -3.34 0.88 0.16 3.15 0.00 -1.26 -4.90 119.74 114.43 1zy8 s LYS 176 Ca 0.00 0.37 -0.31 0.00 0.00 0.00 0.00 55.97 56.04 1zy8 s LYS 176 Cb 0.09 0.41 -0.09 0.00 0.00 0.00 0.00 37.83 38.24 1zy8 s LYS 176 CO 0.77 -0.22 1.46 0.54 0.00 0.00 0.00 175.35 177.90 1zy8 s VAL 177 N -0.72 2.91 0.41 1.79 0.11 -1.26 -4.93 120.40 118.71 1zy8 s VAL 177 Ca -0.08 0.68 -0.24 0.00 -2.93 0.00 0.00 61.98 59.41 1zy8 s VAL 177 Cb -0.02 -3.43 -0.08 0.00 -1.53 0.00 0.00 36.38 31.31 1zy8 s VAL 177 CO 0.06 0.07 1.11 -2.16 -3.33 0.00 0.00 175.10 170.84 1zy8 s PRO 178 N 0.78 4.04 0.14 1.54 0.04 -1.26 -4.90 135.00 135.37 1zy8 s PRO 178 Ca 0.65 1.66 -0.12 0.00 0.04 0.00 0.00 61.00 63.23 1zy8 s PRO 178 Cb -0.40 -2.54 -0.01 0.00 0.04 0.00 0.00 34.50 31.58 1zy8 s PRO 178 CO 0.33 -0.28 1.53 1.49 0.04 0.00 0.00 177.00 180.11 1zy8 h GLU 179 N 2.43 0.89 -4.29 4.56 4.81 -1.94 -3.30 114.58 117.74 1zy8 h GLU 179 Ca -0.49 -0.38 -0.35 0.00 -0.13 0.00 0.00 59.36 58.02 1zy8 h GLU 179 Cb 1.23 -0.03 -0.30 0.00 0.63 0.00 0.00 28.75 30.28 1zy8 h GLU 179 CO 0.62 1.02 -0.76 0.21 -0.73 0.00 0.00 179.01 179.37 1zy8 s LYS 180 N -4.69 0.54 -0.03 1.92 2.36 -1.26 -1.57 119.74 117.02 1zy8 s LYS 180 Ca -0.12 -0.18 -0.01 0.00 -2.55 0.00 0.00 55.97 53.11 1zy8 s LYS 180 Cb 0.11 -0.54 0.02 0.00 -1.05 0.00 0.00 37.83 36.37 1zy8 s LYS 180 CO 0.85 0.07 0.05 1.41 1.55 0.00 0.00 175.35 179.29 1zy8 s MET 181 N 0.13 0.01 0.06 4.03 -2.45 0.26 -1.46 119.30 119.89 1zy8 s MET 181 Ca -0.01 0.17 0.05 0.00 -1.25 0.00 0.00 55.69 54.66 1zy8 s MET 181 Cb -0.05 -0.14 -0.04 0.00 1.25 0.00 0.00 34.83 35.85 1zy8 s MET 181 CO -0.00 -0.11 -0.08 0.14 1.05 0.00 0.00 175.02 176.01 1zy8 s VAL 182 N 0.72 3.50 -0.12 10.11 -7.23 -0.92 -0.31 120.40 126.15 1zy8 s VAL 182 Ca -0.06 -1.06 0.02 0.00 -1.81 0.00 0.00 61.98 59.07 1zy8 s VAL 182 Cb -0.08 -2.59 0.01 0.00 0.56 0.00 0.00 36.38 34.28 1zy8 s VAL 182 CO -0.02 0.22 -0.19 -0.69 -0.31 0.00 0.00 175.10 174.11 1zy8 s VAL 183 N -1.13 1.82 -0.49 1.32 1.01 0.17 -1.54 120.40 121.57 1zy8 s VAL 183 Ca 0.20 -0.84 -0.27 0.00 0.00 0.00 0.00 61.98 61.06 1zy8 s VAL 183 Cb -0.11 -1.62 0.03 0.00 0.00 0.00 0.00 36.38 34.68 1zy8 s VAL 183 CO 0.12 0.50 1.04 -0.63 0.00 0.00 0.00 175.10 176.13 1zy8 s ILE 184 N 0.81 4.31 0.00 2.22 1.01 0.17 0.29 121.20 130.01 1zy8 s ILE 184 Ca -0.09 0.92 0.00 0.00 0.00 0.00 0.00 60.65 61.49 1zy8 s ILE 184 Cb -0.16 -4.54 0.00 0.00 0.01 0.00 0.00 42.46 37.77 1zy8 s ILE 184 CO -0.00 -0.98 0.00 0.61 0.00 0.00 0.00 174.94 174.57 1zy8 n GLY 185 N 4.93 2.05 2.13 6.18 0.00 -0.04 -1.60 105.19 118.84 1zy8 n GLY 185 Ca 0.08 -1.05 -0.26 0.00 0.00 0.00 0.00 46.02 44.79 1zy8 n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 n ALA 186 N 1.47 5.62 -1.38 4.61 0.00 -1.26 -4.35 120.51 125.21 1zy8 n ALA 186 Ca 0.00 -2.71 -0.10 0.00 0.00 0.00 0.00 53.44 50.64 1zy8 n ALA 186 Cb 0.00 -1.54 0.09 0.00 0.00 0.00 0.00 19.45 18.00 1zy8 n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zy8 n GLY 187 N -0.65 -1.41 0.19 0.00 0.00 -1.26 -0.26 105.19 101.80 1zy8 n GLY 187 Ca 0.51 -1.67 -0.13 0.00 0.00 0.00 0.00 46.02 44.73 1zy8 n GLY 187 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1zy8 h VAL 188 N -1.41 0.67 -0.45 1.61 2.07 -1.92 -1.44 116.25 115.39 1zy8 h VAL 188 Ca -0.19 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.25 1zy8 h VAL 188 Cb 0.53 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1zy8 h VAL 188 CO 0.13 0.00 -0.05 0.40 0.02 0.00 0.00 177.57 178.07 1zy8 h ILE 189 N -0.33 1.25 -0.26 4.57 2.04 -1.94 -2.81 117.51 120.03 1zy8 h ILE 189 Ca -0.00 -1.07 0.06 0.00 1.00 0.00 0.00 64.86 64.86 1zy8 h ILE 189 Cb 0.31 0.96 -0.07 0.00 -0.74 0.00 0.00 36.82 37.28 1zy8 h ILE 189 CO -0.03 0.37 -0.26 1.23 0.00 0.00 0.00 178.15 179.46 1zy8 h GLY 190 N 0.97 -0.19 1.32 5.37 0.00 -1.50 -2.21 103.07 106.83 1zy8 h GLY 190 Ca 0.13 0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.78 1zy8 h GLY 190 CO 0.03 -0.20 -0.22 3.33 0.00 0.00 0.00 176.54 179.47 1zy8 n VAL 191 N -5.39 0.00 -0.05 4.60 0.24 -0.64 -1.10 118.33 116.00 1zy8 n VAL 191 Ca -0.01 -0.02 -0.01 0.00 -2.04 0.00 0.00 64.34 62.26 1zy8 n VAL 191 Cb 0.30 -0.10 -0.00 0.00 -1.47 0.00 0.00 33.84 32.57 1zy8 n VAL 191 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1zy8 h GLU 192 N 0.17 0.00 -0.96 7.34 5.08 -1.27 -0.79 114.58 124.15 1zy8 h GLU 192 Ca 0.00 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.46 1zy8 h GLU 192 Cb 0.47 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.64 1zy8 h GLU 192 CO 0.00 0.00 0.60 -0.07 -1.00 0.00 0.00 179.01 178.54 1zy8 h LEU 193 N -0.96 0.90 -0.84 1.33 4.07 -1.48 0.30 115.31 118.63 1zy8 h LEU 193 Ca 0.00 0.03 -0.07 0.00 0.08 0.00 0.00 57.88 57.93 1zy8 h LEU 193 Cb 0.12 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 41.68 1zy8 h LEU 193 CO 0.00 0.52 0.11 1.23 -1.08 0.00 0.00 178.44 179.23 1zy8 h GLY 194 N 1.01 1.05 2.00 0.83 0.00 -1.27 -3.10 103.07 103.58 1zy8 h GLY 194 Ca 0.45 -0.66 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 1zy8 h GLY 194 CO -0.23 0.61 -0.11 0.23 0.00 0.00 0.00 176.54 177.05 1zy8 h SER 195 N 0.92 0.00 0.14 0.19 0.87 0.11 -0.92 113.55 114.86 1zy8 h SER 195 Ca 0.19 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 1zy8 h SER 195 Cb 0.38 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 1zy8 h SER 195 CO 0.01 0.11 -0.07 0.58 -0.53 0.00 0.00 176.83 176.93 1zy8 h VAL 196 N 0.00 0.93 0.00 2.23 2.07 -1.18 -1.97 116.25 118.33 1zy8 h VAL 196 Ca -0.00 -1.16 -0.08 0.00 0.82 0.00 0.00 66.70 66.28 1zy8 h VAL 196 Cb 0.27 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1zy8 h VAL 196 CO 0.01 0.24 -0.38 -0.50 0.02 0.00 0.00 177.57 176.97 1zy8 h TRP 197 N -0.83 0.00 -0.32 1.57 4.06 -1.47 -1.90 115.95 117.07 1zy8 h TRP 197 Ca -0.02 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.93 1zy8 h TRP 197 Cb 0.54 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.68 1zy8 h TRP 197 CO 0.09 0.38 0.20 0.37 -3.56 0.00 0.00 178.44 175.92 1zy8 h GLN 198 N 0.00 0.43 0.00 0.49 -0.00 -1.15 -1.88 115.11 113.00 1zy8 h GLN 198 Ca -0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.61 1zy8 h GLN 198 Cb 1.07 -0.09 0.00 0.00 0.00 0.00 0.00 27.48 28.46 1zy8 h GLN 198 CO 0.05 0.32 0.00 0.00 0.00 0.00 0.00 178.83 179.20 1zy8 h ARG 199 N 0.42 0.00 -0.59 1.69 3.08 -0.56 -2.09 114.38 116.33 1zy8 h ARG 199 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1zy8 h ARG 199 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1zy8 h ARG 199 CO -0.02 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.16 1zy8 n LEU 200 N -2.95 4.43 0.00 3.04 4.32 -0.91 -4.54 117.00 120.39 1zy8 n LEU 200 Ca -0.01 -2.42 0.00 0.00 -0.02 0.00 0.00 56.01 53.56 1zy8 n LEU 200 Cb 0.19 -0.53 0.00 0.00 -1.62 0.00 0.00 43.42 41.46 1zy8 n LEU 200 CO 0.22 0.81 0.00 0.61 -1.22 0.00 0.00 177.39 177.81 1zy8 n GLY 201 N 0.94 2.81 1.33 -0.72 0.00 -0.79 -4.93 105.19 103.85 1zy8 n GLY 201 Ca 0.24 -0.75 -0.19 0.00 0.00 0.00 0.00 46.02 45.32 1zy8 n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 n ALA 202 N 0.00 -1.74 -2.57 4.61 0.00 -0.75 -4.89 120.51 115.17 1zy8 n ALA 202 Ca 0.00 0.17 -0.43 0.00 0.00 0.00 0.00 53.44 53.18 1zy8 n ALA 202 Cb 0.00 -0.63 -0.04 0.00 0.00 0.00 0.00 19.45 18.77 1zy8 n ALA 202 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1zy8 s ASP 203 N -0.39 6.51 0.02 0.00 -1.08 -0.61 -4.39 116.67 116.74 1zy8 s ASP 203 Ca 0.25 0.17 0.07 0.00 -0.52 0.00 0.00 52.55 52.52 1zy8 s ASP 203 Cb -0.37 -2.43 -0.03 0.00 -1.46 0.00 0.00 42.92 38.63 1zy8 s ASP 203 CO 0.22 -0.96 -0.19 -0.69 0.52 0.00 0.00 175.17 174.07 1zy8 s VAL 204 N 3.54 2.68 -0.05 1.11 1.01 -1.26 -0.58 120.40 126.86 1zy8 s VAL 204 Ca 0.35 -1.14 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1zy8 s VAL 204 Cb -0.11 -2.09 0.02 0.00 0.00 0.00 0.00 36.38 34.20 1zy8 s VAL 204 CO 0.23 0.40 -0.02 -0.89 0.00 0.00 0.00 175.10 174.82 1zy8 s THR 205 N -0.86 0.39 -0.14 3.92 2.01 0.58 -1.84 115.64 119.71 1zy8 s THR 205 Ca 0.13 -0.00 -0.06 0.00 0.31 0.00 0.00 61.69 62.07 1zy8 s THR 205 Cb -0.10 -0.47 -0.04 0.00 0.01 0.00 0.00 72.50 71.90 1zy8 s THR 205 CO 0.04 0.21 0.06 0.00 -0.69 0.00 0.00 174.62 174.24 1zy8 s ALA 206 N 1.19 3.49 -0.35 7.40 0.00 -0.37 0.46 121.76 133.57 1zy8 s ALA 206 Ca -0.07 -0.73 -0.01 0.00 0.00 0.00 0.00 51.96 51.14 1zy8 s ALA 206 Cb -0.14 -1.81 0.09 0.00 0.00 0.00 0.00 23.12 21.26 1zy8 s ALA 206 CO -0.02 0.40 0.10 0.08 0.00 0.00 0.00 175.76 176.32 1zy8 s VAL 207 N -0.33 2.98 -0.13 0.00 1.01 0.15 -1.09 120.40 122.99 1zy8 s VAL 207 Ca 0.09 -1.86 -0.02 0.00 0.00 0.00 0.00 61.98 60.19 1zy8 s VAL 207 Cb -0.12 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 1zy8 s VAL 207 CO 0.02 -0.45 -0.05 -0.70 0.00 0.00 0.00 175.10 173.92 1zy8 s GLU 208 N 1.14 3.43 0.08 2.72 2.56 -0.91 -0.86 118.70 126.86 1zy8 s GLU 208 Ca 0.03 -0.53 -0.23 0.00 0.00 0.00 0.00 54.97 54.24 1zy8 s GLU 208 Cb -0.21 -2.82 -0.16 0.00 2.00 0.00 0.00 34.13 32.94 1zy8 s GLU 208 CO -0.04 0.36 1.70 0.35 -0.56 0.00 0.00 175.26 177.06 1zy8 h PHE 209 N 6.31 -0.00 -2.49 5.30 3.57 -1.71 0.29 116.94 128.20 1zy8 h PHE 209 Ca -0.35 -0.00 -0.23 0.00 3.53 0.00 0.00 57.97 60.92 1zy8 h PHE 209 Cb 1.19 0.00 0.12 0.00 2.79 0.00 0.00 35.95 40.05 1zy8 h PHE 209 CO 0.54 0.04 0.03 1.28 -2.23 0.00 0.00 178.31 177.97 1zy8 n LEU 210 N -5.07 0.00 -1.60 0.59 4.32 -1.26 -3.27 117.00 110.70 1zy8 n LEU 210 Ca -0.07 -0.65 0.09 0.00 -0.02 0.00 0.00 56.01 55.36 1zy8 n LEU 210 Cb 0.05 -0.59 0.36 0.00 -1.62 0.00 0.00 43.42 41.62 1zy8 n LEU 210 CO 0.33 -1.84 0.82 0.61 -1.22 0.00 0.00 177.39 176.09 1zy8 n GLY 211 N -2.21 2.81 3.38 -0.72 0.00 -1.26 -0.29 105.19 106.90 1zy8 n GLY 211 Ca 0.09 -0.86 -0.11 0.00 0.00 0.00 0.00 46.02 45.13 1zy8 n GLY 211 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zy8 s HIS 212 N -1.95 -0.33 0.05 1.61 -3.43 -1.26 -4.91 115.29 105.07 1zy8 s HIS 212 Ca 0.51 0.05 -0.08 0.00 -0.80 0.00 0.00 55.06 54.74 1zy8 s HIS 212 Cb 0.34 0.39 -0.05 0.00 -1.43 0.00 0.00 32.58 31.83 1zy8 s HIS 212 CO 0.24 -0.78 0.35 0.08 -2.00 0.00 0.00 174.74 172.62 1zy8 s VAL 213 N -3.79 5.18 0.00 -5.38 1.01 -1.26 -4.61 120.40 111.55 1zy8 s VAL 213 Ca 0.03 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.32 1zy8 s VAL 213 Cb 0.00 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.77 1zy8 s VAL 213 CO -0.11 0.30 0.00 0.61 0.00 0.00 0.00 175.10 175.90 1zy8 n GLY 214 N 0.94 0.99 0.00 4.51 0.00 0.64 -4.83 105.19 107.44 1zy8 n GLY 214 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1zy8 n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zy8 n GLY 215 N -0.60 -1.72 3.73 -0.02 0.00 -1.26 -4.25 105.19 101.07 1zy8 n GLY 215 Ca 0.00 -1.52 -0.41 0.00 0.00 0.00 0.00 46.02 44.09 1zy8 n GLY 215 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1zy8 n VAL 216 N -2.05 2.26 -0.25 1.61 0.24 -1.26 -3.26 118.33 115.61 1zy8 n VAL 216 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 1zy8 n VAL 216 Cb 0.00 -1.74 0.00 0.00 -1.47 0.00 0.00 33.84 30.63 1zy8 n VAL 216 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zy8 n GLY 217 N 0.65 0.76 3.79 7.63 0.00 -1.26 -5.05 105.19 111.71 1zy8 n GLY 217 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 1zy8 n GLY 217 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1zy8 s ILE 218 N -2.59 3.67 0.21 -0.61 2.07 -1.20 -4.67 121.20 118.07 1zy8 s ILE 218 Ca 0.00 0.93 -0.30 0.00 -1.41 0.00 0.00 60.65 59.87 1zy8 s ILE 218 Cb 0.00 -3.38 -0.09 0.00 0.13 0.00 0.00 42.46 39.13 1zy8 s ILE 218 CO 0.00 -0.33 1.20 -0.62 -1.91 0.00 0.00 174.94 173.28 1zy8 s ASP 219 N -2.29 7.07 0.12 4.50 2.15 -1.26 -4.92 116.67 122.04 1zy8 s ASP 219 Ca 0.67 2.29 -0.20 0.00 0.43 0.00 0.00 52.55 55.74 1zy8 s ASP 219 Cb -0.18 -2.61 -0.08 0.00 -0.30 0.00 0.00 42.92 39.75 1zy8 s ASP 219 CO 0.29 -0.36 1.77 0.24 -0.17 0.00 0.00 175.17 176.93 1zy8 h MET 220 N 4.87 0.20 -0.37 4.34 2.86 -1.99 0.27 114.93 125.11 1zy8 h MET 220 Ca -0.45 -0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.11 1zy8 h MET 220 Cb 1.21 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.82 1zy8 h MET 220 CO 0.73 0.13 -0.02 1.49 1.06 0.00 0.00 176.91 180.30 1zy8 h GLU 221 N 0.20 0.67 -0.15 1.72 4.81 -1.99 0.14 114.58 119.99 1zy8 h GLU 221 Ca 0.06 -0.22 -0.09 0.00 -0.13 0.00 0.00 59.36 58.98 1zy8 h GLU 221 Cb -0.01 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1zy8 h GLU 221 CO -0.02 0.78 -0.32 -0.84 -0.73 0.00 0.00 179.01 177.88 1zy8 h ILE 222 N 0.48 1.27 -0.36 2.32 3.07 -1.91 -0.96 117.51 121.42 1zy8 h ILE 222 Ca 0.10 -1.32 0.00 0.00 1.55 0.00 0.00 64.86 65.20 1zy8 h ILE 222 Cb 0.49 1.52 -0.02 0.00 -0.27 0.00 0.00 36.82 38.54 1zy8 h ILE 222 CO 0.02 0.40 0.24 -1.28 -1.05 0.00 0.00 178.15 176.48 1zy8 h SER 223 N 0.25 0.42 -0.23 2.16 0.87 0.97 -1.32 113.55 116.67 1zy8 h SER 223 Ca 0.03 -0.01 0.04 0.00 -1.23 0.00 0.00 61.79 60.62 1zy8 h SER 223 Cb 0.70 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.51 1zy8 h SER 223 CO 0.05 0.31 -0.04 0.11 -0.53 0.00 0.00 176.83 176.73 1zy8 h LYS 224 N 0.49 0.03 -0.68 2.24 6.56 -0.57 -0.71 116.57 123.93 1zy8 h LYS 224 Ca 0.13 -0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 59.68 1zy8 h LYS 224 Cb -0.05 -0.01 -0.03 0.00 -0.57 0.00 0.00 32.23 31.57 1zy8 h LYS 224 CO -0.03 0.02 0.27 -0.91 -2.06 0.00 0.00 179.45 176.74 1zy8 h ASN 225 N 0.03 0.91 -0.30 0.86 2.35 -0.66 -1.48 115.58 117.28 1zy8 h ASN 225 Ca 0.11 -0.13 0.07 0.00 -0.55 0.00 0.00 56.30 55.80 1zy8 h ASN 225 Cb 0.16 -0.24 -0.08 0.00 0.05 0.00 0.00 38.32 38.21 1zy8 h ASN 225 CO -0.22 0.82 -0.25 0.15 -1.65 0.00 0.00 177.43 176.28 1zy8 h PHE 226 N 0.98 -0.67 -0.24 1.19 3.57 -1.15 -1.68 116.94 118.95 1zy8 h PHE 226 Ca 0.23 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.72 1zy8 h PHE 226 Cb 0.19 0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 1zy8 h PHE 226 CO 0.02 -0.33 -0.06 0.37 -2.23 0.00 0.00 178.31 176.08 1zy8 h GLN 227 N -0.23 0.37 -0.35 1.11 4.15 -0.29 -0.35 115.11 119.52 1zy8 h GLN 227 Ca 0.16 -0.08 -0.12 0.00 0.77 0.00 0.00 58.65 59.38 1zy8 h GLN 227 Cb 0.47 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.10 1zy8 h GLN 227 CO -0.44 0.45 -0.26 0.00 -1.93 0.00 0.00 178.83 176.65 1zy8 h ARG 228 N 0.35 0.70 -0.16 1.69 3.08 -0.84 -0.83 114.38 118.37 1zy8 h ARG 228 Ca 0.07 -0.29 -0.07 0.00 0.07 0.00 0.00 59.98 59.76 1zy8 h ARG 228 Cb 0.34 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 1zy8 h ARG 228 CO 0.02 0.89 -0.18 0.82 -1.07 0.00 0.00 179.97 180.44 1zy8 h ILE 229 N 0.61 1.34 -0.36 2.04 1.08 -0.18 -2.67 117.51 119.38 1zy8 h ILE 229 Ca 0.08 -1.36 0.03 0.00 -0.39 0.00 0.00 64.86 63.22 1zy8 h ILE 229 Cb 0.76 1.86 -0.02 0.00 -3.07 0.00 0.00 36.82 36.35 1zy8 h ILE 229 CO 0.06 0.41 0.24 -0.07 -0.69 0.00 0.00 178.15 178.10 1zy8 h LEU 230 N 0.05 0.32 -0.70 1.44 4.07 -1.12 0.09 115.31 119.46 1zy8 h LEU 230 Ca 0.02 -0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.86 1zy8 h LEU 230 Cb 0.73 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.38 1zy8 h LEU 230 CO 0.04 0.22 -0.25 1.56 -1.08 0.00 0.00 178.44 178.93 1zy8 h GLN 231 N 0.37 0.73 0.00 1.13 4.20 -1.02 -0.91 115.11 119.61 1zy8 h GLN 231 Ca 0.14 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.55 1zy8 h GLN 231 Cb 0.12 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1zy8 h GLN 231 CO -0.03 0.90 0.00 1.63 -0.67 0.00 0.00 178.83 180.66 1zy8 n LYS 232 N -4.10 0.18 -0.03 1.46 5.02 -0.07 -1.84 118.16 118.78 1zy8 n LYS 232 Ca -0.00 0.02 0.13 0.00 -2.02 0.00 0.00 58.31 56.44 1zy8 n LYS 232 Cb 0.44 -1.50 0.35 0.00 -0.02 0.00 0.00 35.03 34.30 1zy8 n LYS 232 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1zy8 n GLN 233 N -1.40 1.95 0.00 1.97 6.02 -0.66 -4.92 117.38 120.34 1zy8 n GLN 233 Ca 0.10 -1.40 0.00 0.00 -0.01 0.00 0.00 57.00 55.69 1zy8 n GLN 233 Cb 0.28 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 30.07 1zy8 n GLN 233 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zy8 n GLY 234 N 1.25 1.46 3.71 1.08 0.00 -0.77 -4.98 105.19 106.94 1zy8 n GLY 234 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1zy8 n GLY 234 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zy8 s PHE 235 N -2.14 2.85 -0.07 1.61 2.19 -0.40 -4.54 117.98 117.49 1zy8 s PHE 235 Ca 0.00 0.58 -0.02 0.00 0.33 0.00 0.00 56.93 57.82 1zy8 s PHE 235 Cb 0.00 -3.89 -0.03 0.00 -1.31 0.00 0.00 43.02 37.79 1zy8 s PHE 235 CO 0.00 -3.36 0.02 0.15 1.83 0.00 0.00 175.22 173.86 1zy8 s LYS 236 N 1.75 3.00 -0.03 10.12 1.02 -0.77 -3.86 119.74 130.97 1zy8 s LYS 236 Ca 0.70 -0.42 0.05 0.00 0.02 0.00 0.00 55.97 56.32 1zy8 s LYS 236 Cb -0.40 -2.81 -0.01 0.00 -0.52 0.00 0.00 37.83 34.09 1zy8 s LYS 236 CO 0.31 0.69 -0.18 -0.06 -0.92 0.00 0.00 175.35 175.19 1zy8 s PHE 237 N -0.95 1.77 -0.59 3.18 0.08 -1.26 -1.24 117.98 118.96 1zy8 s PHE 237 Ca 0.15 -0.45 -0.02 0.00 0.12 0.00 0.00 56.93 56.73 1zy8 s PHE 237 Cb -0.11 -1.17 0.15 0.00 -0.57 0.00 0.00 43.02 41.32 1zy8 s PHE 237 CO 0.05 -0.12 0.40 0.21 -0.10 0.00 0.00 175.22 175.65 1zy8 s LYS 238 N -0.14 2.44 0.80 0.44 2.47 -0.25 -4.97 119.74 120.52 1zy8 s LYS 238 Ca 0.00 -2.49 -0.11 0.00 -1.56 0.00 0.00 55.97 51.82 1zy8 s LYS 238 Cb -0.10 -3.66 0.09 0.00 -1.46 0.00 0.00 37.83 32.70 1zy8 s LYS 238 CO 0.01 -1.16 1.14 -0.51 0.16 0.00 0.00 175.35 175.00 1zy8 s LEU 239 N -0.00 2.64 -1.69 5.43 1.43 -1.26 -2.14 118.68 123.08 1zy8 s LEU 239 Ca 0.16 0.59 -0.17 0.00 -1.03 0.00 0.00 54.13 53.68 1zy8 s LEU 239 Cb -0.21 -3.06 0.15 0.00 0.03 0.00 0.00 46.19 43.09 1zy8 s LEU 239 CO -0.03 -1.92 0.70 0.59 0.23 0.00 0.00 176.35 175.92 1zy8 n ASN 240 N -3.24 -2.68 -4.47 2.29 4.13 0.61 -4.84 115.26 107.06 1zy8 n ASN 240 Ca 0.09 -1.05 -0.23 0.00 1.68 0.00 0.00 54.58 55.07 1zy8 n ASN 240 Cb 0.61 -2.60 -0.10 0.00 -1.54 0.00 0.00 39.78 36.14 1zy8 n ASN 240 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1zy8 s THR 241 N -3.39 1.85 -0.00 3.41 2.01 0.78 -0.36 115.64 119.94 1zy8 s THR 241 Ca 0.65 -2.15 0.02 0.00 0.31 0.00 0.00 61.69 60.52 1zy8 s THR 241 Cb -0.36 -2.52 -0.00 0.00 0.01 0.00 0.00 72.50 69.62 1zy8 s THR 241 CO 0.94 -0.26 -0.06 -0.75 -0.69 0.00 0.00 174.62 173.80 1zy8 s LYS 242 N -3.69 0.48 -0.25 4.92 2.20 0.17 -2.05 119.74 121.52 1zy8 s LYS 242 Ca 0.31 -0.21 -0.18 0.00 -0.36 0.00 0.00 55.97 55.53 1zy8 s LYS 242 Cb 0.03 -0.46 -0.03 0.00 -1.51 0.00 0.00 37.83 35.86 1zy8 s LYS 242 CO 0.14 0.13 0.50 0.54 -0.36 0.00 0.00 175.35 176.29 1zy8 s VAL 243 N -0.14 5.09 0.07 4.02 0.11 -1.26 -0.64 120.40 127.64 1zy8 s VAL 243 Ca 0.02 0.85 -0.12 0.00 -2.93 0.00 0.00 61.98 59.80 1zy8 s VAL 243 Cb -0.02 -3.81 -0.28 0.00 -1.53 0.00 0.00 36.38 30.74 1zy8 s VAL 243 CO -0.00 0.11 1.14 0.74 -3.33 0.00 0.00 175.10 173.75 1zy8 h THR 244 N 5.36 1.33 0.00 5.04 2.02 -0.19 -3.49 112.91 122.98 1zy8 h THR 244 Ca -0.30 -2.55 0.00 0.00 0.77 0.00 0.00 66.41 64.33 1zy8 h THR 244 Cb 1.14 2.70 0.00 0.00 -1.74 0.00 0.00 68.15 70.25 1zy8 h THR 244 CO 0.71 0.77 0.00 0.61 0.37 0.00 0.00 175.52 177.98 1zy8 n GLY 245 N 1.35 2.25 3.58 2.16 0.00 -1.01 -4.95 105.19 108.56 1zy8 n GLY 245 Ca -0.12 -0.21 -0.27 0.00 0.00 0.00 0.00 46.02 45.42 1zy8 n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 s ALA 246 N -1.47 2.97 0.02 4.61 0.00 -1.26 0.14 121.76 126.76 1zy8 s ALA 246 Ca 0.00 -1.41 -0.07 0.00 0.00 0.00 0.00 51.96 50.48 1zy8 s ALA 246 Cb 0.00 -0.79 -0.00 0.00 0.00 0.00 0.00 23.12 22.32 1zy8 s ALA 246 CO 0.00 0.51 0.12 -0.08 0.00 0.00 0.00 175.76 176.31 1zy8 s THR 247 N -1.60 0.10 -0.32 0.00 -1.32 -0.68 -4.83 115.64 107.00 1zy8 s THR 247 Ca 0.24 -0.87 -0.12 0.00 -1.21 0.00 0.00 61.69 59.73 1zy8 s THR 247 Cb -0.09 -0.64 -0.03 0.00 -1.51 0.00 0.00 72.50 70.23 1zy8 s THR 247 CO 0.15 -0.48 0.23 -0.75 -2.21 0.00 0.00 174.62 171.56 1zy8 s LYS 248 N -1.95 3.67 0.71 7.08 2.47 -1.26 -2.01 119.74 128.44 1zy8 s LYS 248 Ca -0.10 -0.51 -0.11 0.00 -1.56 0.00 0.00 55.97 53.68 1zy8 s LYS 248 Cb -0.05 -3.75 0.02 0.00 -1.46 0.00 0.00 37.83 32.59 1zy8 s LYS 248 CO -0.01 -0.35 1.07 0.15 0.16 0.00 0.00 175.35 176.37 1zy8 s LYS 249 N 1.75 2.78 0.35 4.03 1.02 -0.69 -4.98 119.74 124.00 1zy8 s LYS 249 Ca 0.07 0.72 0.03 0.00 0.02 0.00 0.00 55.97 56.81 1zy8 s LYS 249 Cb -0.17 -1.99 0.63 0.00 -0.52 0.00 0.00 37.83 35.78 1zy8 s LYS 249 CO 0.11 -1.15 1.94 0.66 -0.92 0.00 0.00 175.35 175.99 1zy8 h SER 250 N -0.74 0.60 -4.45 2.83 4.64 -1.98 -3.39 113.55 111.06 1zy8 h SER 250 Ca -0.45 -0.06 -0.46 0.00 -0.47 0.00 0.00 61.79 60.34 1zy8 h SER 250 Cb 1.23 -0.15 0.12 0.00 -0.31 0.00 0.00 62.40 63.29 1zy8 h SER 250 CO 0.60 0.54 0.41 1.51 -0.87 0.00 0.00 176.83 179.02 1zy8 s ASP 251 N -6.63 4.10 0.16 4.97 1.47 -1.26 -4.90 116.67 114.58 1zy8 s ASP 251 Ca -0.09 0.64 0.13 0.00 1.18 0.00 0.00 52.55 54.42 1zy8 s ASP 251 Cb 0.16 -1.01 0.67 0.00 -0.34 0.00 0.00 42.92 42.40 1zy8 s ASP 251 CO 0.76 -2.15 1.41 0.61 0.68 0.00 0.00 175.17 176.49 1zy8 n GLY 252 N -3.42 -0.81 3.77 2.12 0.00 -1.26 -4.78 105.19 100.81 1zy8 n GLY 252 Ca 0.10 0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 1zy8 n GLY 252 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zy8 s LYS 253 N -3.26 3.04 -0.05 1.61 3.01 -1.26 -4.79 119.74 118.04 1zy8 s LYS 253 Ca 0.00 1.59 0.06 0.00 -1.01 0.00 0.00 55.97 56.62 1zy8 s LYS 253 Cb 0.05 -1.96 -0.01 0.00 -1.01 0.00 0.00 37.83 34.89 1zy8 s LYS 253 CO 0.16 -1.10 -0.22 -1.50 0.51 0.00 0.00 175.35 173.20 1zy8 s ILE 254 N -1.92 1.84 -0.22 2.17 2.07 0.28 -1.71 121.20 123.70 1zy8 s ILE 254 Ca 0.72 -0.95 -0.06 0.00 -1.41 0.00 0.00 60.65 58.95 1zy8 s ILE 254 Cb -0.24 -1.55 -0.02 0.00 0.13 0.00 0.00 42.46 40.77 1zy8 s ILE 254 CO 0.34 0.52 0.02 -1.81 -1.91 0.00 0.00 174.94 172.09 1zy8 s ASP 255 N -0.17 4.89 -0.07 4.50 1.11 -0.85 -0.17 116.67 125.92 1zy8 s ASP 255 Ca -0.02 -0.22 -0.02 0.00 0.18 0.00 0.00 52.55 52.47 1zy8 s ASP 255 Cb -0.12 -1.85 -0.04 0.00 1.07 0.00 0.00 42.92 41.98 1zy8 s ASP 255 CO 0.02 0.02 0.04 0.68 1.18 0.00 0.00 175.17 177.11 1zy8 s VAL 256 N 1.28 4.55 -0.30 -1.27 -7.23 0.99 -1.69 120.40 116.74 1zy8 s VAL 256 Ca 0.04 -0.25 -0.10 0.00 -1.81 0.00 0.00 61.98 59.87 1zy8 s VAL 256 Cb -0.15 -2.97 -0.02 0.00 0.56 0.00 0.00 36.38 33.80 1zy8 s VAL 256 CO 0.02 0.54 0.15 -0.44 -0.31 0.00 0.00 175.10 175.05 1zy8 s SER 257 N -1.14 5.60 0.46 4.85 0.01 0.12 -1.03 113.70 122.56 1zy8 s SER 257 Ca 0.16 -0.37 0.07 0.00 1.31 0.00 0.00 55.95 57.12 1zy8 s SER 257 Cb -0.12 -2.02 -0.01 0.00 0.21 0.00 0.00 66.02 64.09 1zy8 s SER 257 CO 0.06 -0.14 0.35 0.27 0.41 0.00 0.00 173.24 174.18 1zy8 s ILE 258 N 1.65 2.25 -0.13 1.44 -4.36 -0.88 0.55 121.20 121.72 1zy8 s ILE 258 Ca 0.05 -1.47 -0.30 0.00 -0.26 0.00 0.00 60.65 58.68 1zy8 s ILE 258 Cb -0.17 -2.72 0.10 0.00 1.25 0.00 0.00 42.46 40.93 1zy8 s ILE 258 CO 0.07 0.00 0.87 -0.70 0.24 0.00 0.00 174.94 175.42 1zy8 s GLU 259 N -4.13 0.77 0.24 0.37 2.12 0.18 -3.14 118.70 115.11 1zy8 s GLU 259 Ca 0.42 0.23 -0.31 0.00 0.36 0.00 0.00 54.97 55.66 1zy8 s GLU 259 Cb -0.01 0.36 -0.12 0.00 0.26 0.00 0.00 34.13 34.62 1zy8 s GLU 259 CO 0.25 -0.23 1.64 0.00 -0.54 0.00 0.00 175.26 176.38 1zy8 n ALA 260 N 0.90 2.47 -0.31 6.30 0.00 -1.24 0.42 120.51 129.05 1zy8 n ALA 260 Ca -0.14 0.40 0.13 0.00 0.00 0.00 0.00 53.44 53.83 1zy8 n ALA 260 Cb 0.57 -2.47 0.30 0.00 0.00 0.00 0.00 19.45 17.86 1zy8 n ALA 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zy8 h ALA 261 N 5.78 1.46 -3.00 0.00 0.00 -0.95 -3.36 119.26 119.19 1zy8 h ALA 261 Ca -0.45 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1zy8 h ALA 261 Cb 1.22 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1zy8 h ALA 261 CO 0.88 -0.29 0.00 -1.13 0.00 0.00 0.00 179.25 178.71 1zy8 n SER 262 N -4.99 0.00 0.00 0.00 3.41 -1.26 -4.93 113.62 105.85 1zy8 n SER 262 Ca 0.22 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 1zy8 n SER 262 Cb 0.63 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 1zy8 n SER 262 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zy8 n GLY 263 N 3.64 0.00 2.69 5.00 0.00 -1.26 -5.02 105.19 110.24 1zy8 n GLY 263 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1zy8 n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zy8 n GLY 264 N 0.00 -0.01 3.57 -0.02 0.00 -1.26 -4.64 105.19 102.84 1zy8 n GLY 264 Ca 0.00 0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1zy8 n GLY 264 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zy8 s LYS 265 N 0.13 3.78 0.87 1.61 -0.14 -1.26 -4.83 119.74 119.91 1zy8 s LYS 265 Ca 0.16 -1.55 -0.11 0.00 -1.36 0.00 0.00 55.97 53.11 1zy8 s LYS 265 Cb 0.25 -5.44 0.12 0.00 -1.68 0.00 0.00 37.83 31.08 1zy8 s LYS 265 CO -0.08 -2.23 1.17 0.00 -0.76 0.00 0.00 175.35 173.45 1zy8 s ALA 266 N 4.60 1.60 -0.25 5.17 0.00 -1.26 -3.63 121.76 127.98 1zy8 s ALA 266 Ca 0.50 0.71 -0.35 0.00 0.00 0.00 0.00 51.96 52.82 1zy8 s ALA 266 Cb 0.02 -3.48 0.16 0.00 0.00 0.00 0.00 23.12 19.82 1zy8 s ALA 266 CO -0.01 -2.60 1.31 -2.00 0.00 0.00 0.00 175.76 172.45 1zy8 s GLU 267 N -4.43 0.15 -0.05 0.00 2.12 -1.19 -4.97 118.70 110.34 1zy8 s GLU 267 Ca 0.70 -0.03 0.05 0.00 0.36 0.00 0.00 54.97 56.05 1zy8 s GLU 267 Cb -0.25 0.07 -0.01 0.00 0.26 0.00 0.00 34.13 34.20 1zy8 s GLU 267 CO 0.55 -0.06 -0.22 0.08 -0.54 0.00 0.00 175.26 175.07 1zy8 s VAL 268 N -1.86 1.78 -0.16 3.70 1.01 -1.26 -2.08 120.40 121.53 1zy8 s VAL 268 Ca 0.10 -0.91 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 1zy8 s VAL 268 Cb -0.01 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.83 1zy8 s VAL 268 CO -0.04 0.50 -0.05 -0.63 0.00 0.00 0.00 175.10 174.88 1zy8 s ILE 269 N -0.08 3.72 0.08 2.22 -1.09 -0.20 -4.97 121.20 120.87 1zy8 s ILE 269 Ca -0.03 -0.41 0.07 0.00 -2.23 0.00 0.00 60.65 58.04 1zy8 s ILE 269 Cb -0.13 -2.63 -0.04 0.00 -1.58 0.00 0.00 42.46 38.09 1zy8 s ILE 269 CO 0.03 0.49 -0.15 0.28 -1.23 0.00 0.00 174.94 174.36 1zy8 s THR 270 N 0.47 3.06 0.23 2.92 -1.32 -1.26 -0.01 115.64 119.73 1zy8 s THR 270 Ca -0.04 -1.26 -0.22 0.00 -1.21 0.00 0.00 61.69 58.96 1zy8 s THR 270 Cb -0.15 -2.37 0.06 0.00 -1.51 0.00 0.00 72.50 68.54 1zy8 s THR 270 CO 0.03 0.21 0.92 0.00 -2.21 0.00 0.00 174.62 173.57 1zy8 n ASP 272 N -0.90 1.35 -4.21 0.00 8.00 -0.53 0.99 116.55 121.25 1zy8 n ASP 272 Ca -0.05 -0.02 -0.23 0.00 0.71 0.00 0.00 54.79 55.19 1zy8 n ASP 272 Cb 0.60 -0.03 -0.14 0.00 -0.02 0.00 0.00 41.12 41.54 1zy8 n ASP 272 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zy8 s VAL 273 N -2.52 1.43 -0.24 2.53 1.01 -1.21 -4.71 120.40 116.69 1zy8 s VAL 273 Ca -0.24 -1.13 -0.00 0.00 0.00 0.00 0.00 61.98 60.60 1zy8 s VAL 273 Cb 0.08 -1.27 0.07 0.00 0.00 0.00 0.00 36.38 35.26 1zy8 s VAL 273 CO 0.70 0.10 -0.00 -0.22 0.00 0.00 0.00 175.10 175.68 1zy8 s LEU 274 N -1.20 2.24 -0.18 3.92 2.96 -0.61 -2.16 118.68 123.64 1zy8 s LEU 274 Ca 0.05 -1.19 -0.19 0.00 -0.22 0.00 0.00 54.13 52.58 1zy8 s LEU 274 Cb -0.08 -0.99 -0.03 0.00 0.50 0.00 0.00 46.19 45.58 1zy8 s LEU 274 CO 0.02 -0.29 0.56 -0.22 -1.32 0.00 0.00 176.35 175.10 1zy8 s LEU 275 N 1.53 4.18 -0.34 -0.68 0.20 -0.59 -0.73 118.68 122.25 1zy8 s LEU 275 Ca -0.02 0.78 -0.19 0.00 0.69 0.00 0.00 54.13 55.40 1zy8 s LEU 275 Cb -0.18 -2.79 -0.00 0.00 -0.43 0.00 0.00 46.19 42.78 1zy8 s LEU 275 CO -0.09 -0.18 0.54 -0.69 -0.29 0.00 0.00 176.35 175.64 1zy8 s VAL 276 N 1.52 4.99 -0.18 1.68 1.01 0.37 -0.66 120.40 129.13 1zy8 s VAL 276 Ca 0.27 0.45 0.15 0.00 0.00 0.00 0.00 61.98 62.84 1zy8 s VAL 276 Cb -0.16 -3.98 0.44 0.00 0.00 0.00 0.00 36.38 32.68 1zy8 s VAL 276 CO 0.10 -0.21 1.19 0.00 0.00 0.00 0.00 175.10 176.18 1zy8 h ILE 278 N 3.03 0.25 0.00 0.00 5.03 -1.81 -3.44 117.51 120.57 1zy8 h ILE 278 Ca 0.01 -0.05 0.00 0.00 -0.12 0.00 0.00 64.86 64.70 1zy8 h ILE 278 Cb 1.34 0.08 0.00 0.00 -3.03 0.00 0.00 36.82 35.21 1zy8 h ILE 278 CO 0.20 0.03 0.00 0.61 -0.68 0.00 0.00 178.15 178.30 1zy8 n GLY 279 N -1.55 0.19 2.76 5.37 0.00 -1.26 -5.02 105.19 105.68 1zy8 n GLY 279 Ca 0.33 -1.66 -0.19 0.00 0.00 0.00 0.00 46.02 44.50 1zy8 n GLY 279 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zy8 s ARG 280 N -2.00 0.12 0.36 1.61 0.52 -1.26 -1.29 118.95 117.00 1zy8 s ARG 280 Ca 0.00 0.28 -0.15 0.00 -0.52 0.00 0.00 55.73 55.34 1zy8 s ARG 280 Cb 0.00 -1.00 -0.09 0.00 0.52 0.00 0.00 34.95 34.39 1zy8 s ARG 280 CO 0.00 -0.54 0.78 -0.98 0.02 0.00 0.00 175.30 174.57 1zy8 s ARG 281 N 2.29 3.97 0.31 3.54 1.70 -0.97 -4.83 118.95 124.96 1zy8 s ARG 281 Ca 0.05 0.68 -0.29 0.00 -0.47 0.00 0.00 55.73 55.70 1zy8 s ARG 281 Cb -0.15 -2.38 -0.12 0.00 -0.57 0.00 0.00 34.95 31.73 1zy8 s ARG 281 CO -0.10 0.08 1.43 -2.30 -1.08 0.00 0.00 175.30 173.33 1zy8 n PRO 282 N -0.66 2.36 -3.72 3.89 -0.02 -1.26 -0.86 135.00 134.73 1zy8 n PRO 282 Ca 0.04 0.83 -0.37 0.00 -2.02 0.00 0.00 63.50 61.98 1zy8 n PRO 282 Cb 0.53 -2.51 -0.11 0.00 -0.02 0.00 0.00 33.50 31.40 1zy8 n PRO 282 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1zy8 s PHE 283 N -0.60 3.23 0.00 6.00 5.36 0.13 -4.77 117.98 127.33 1zy8 s PHE 283 Ca 0.60 0.03 0.00 0.00 -0.96 0.00 0.00 56.93 56.60 1zy8 s PHE 283 Cb -0.55 -2.26 0.00 0.00 -0.34 0.00 0.00 43.02 39.87 1zy8 s PHE 283 CO 0.56 -0.07 0.38 0.25 -1.46 0.00 0.00 175.22 174.88 1zy8 n THR 284 N 4.51 0.00 -1.72 0.12 -2.24 -1.26 -4.25 114.28 109.44 1zy8 n THR 284 Ca -0.15 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.20 1zy8 n THR 284 Cb 0.52 0.84 -0.02 0.00 -2.10 0.00 0.00 70.33 69.58 1zy8 n THR 284 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1zy8 n LYS 285 N 0.00 2.44 -3.22 -0.78 4.81 -1.26 -3.21 118.16 116.94 1zy8 n LYS 285 Ca 0.00 0.86 -0.23 0.00 -0.87 0.00 0.00 58.31 58.07 1zy8 n LYS 285 Cb 0.49 -2.59 0.02 0.00 0.02 0.00 0.00 35.03 32.97 1zy8 n LYS 285 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1zy8 n ASN 286 N 1.91 -5.02 0.00 3.14 4.13 -1.26 -4.83 115.26 113.33 1zy8 n ASN 286 Ca 0.09 -0.35 0.11 0.00 1.68 0.00 0.00 54.58 56.10 1zy8 n ASN 286 Cb 0.35 -4.08 -0.14 0.00 -1.54 0.00 0.00 39.78 34.37 1zy8 n ASN 286 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1zy8 n LEU 287 N -3.95 0.28 0.00 3.41 7.94 -1.20 -4.57 117.00 118.92 1zy8 n LEU 287 Ca -0.06 -0.08 0.00 0.00 -1.11 0.00 0.00 56.01 54.76 1zy8 n LEU 287 Cb 0.58 -0.01 0.00 0.00 0.53 0.00 0.00 43.42 44.52 1zy8 n LEU 287 CO 0.51 0.04 0.00 0.61 -1.11 0.00 0.00 177.39 177.43 1zy8 n GLY 288 N 1.31 0.91 0.20 -3.96 0.00 -1.26 -0.53 105.19 101.85 1zy8 n GLY 288 Ca -0.02 -0.13 0.06 0.00 0.00 0.00 0.00 46.02 45.93 1zy8 n GLY 288 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zy8 h LEU 289 N 0.00 0.00 0.06 0.99 3.38 -1.88 -2.74 115.31 115.12 1zy8 h LEU 289 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zy8 h LEU 289 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1zy8 h LEU 289 CO 0.00 0.35 -0.03 -0.33 0.09 0.00 0.00 178.44 178.52 1zy8 h GLU 290 N 0.00 -0.08 0.00 1.13 3.07 -1.94 0.19 114.58 116.94 1zy8 h GLU 290 Ca -0.00 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1zy8 h GLU 290 Cb 0.76 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.69 1zy8 h GLU 290 CO 0.05 0.28 0.00 0.93 -1.40 0.00 0.00 179.01 178.87 1zy8 h GLU 291 N -0.46 0.00 0.08 2.33 5.08 -1.91 -0.89 114.58 118.81 1zy8 h GLU 291 Ca -0.01 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.05 1zy8 h GLU 291 Cb 0.40 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1zy8 h GLU 291 CO 0.01 0.00 -1.60 -0.07 -1.00 0.00 0.00 179.01 176.35 1zy8 h LEU 292 N 0.00 0.27 0.00 1.33 3.38 -1.17 -3.48 115.31 115.64 1zy8 h LEU 292 Ca 0.00 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1zy8 h LEU 292 Cb 0.34 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1zy8 h LEU 292 CO 0.00 1.37 0.00 0.61 0.09 0.00 0.00 178.44 180.51 1zy8 n GLY 293 N 1.66 1.19 3.51 0.83 0.00 0.38 -5.04 105.19 107.73 1zy8 n GLY 293 Ca -0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 1zy8 n GLY 293 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zy8 s ILE 294 N -2.00 5.17 0.21 -0.61 1.01 0.36 -4.93 121.20 120.41 1zy8 s ILE 294 Ca 0.00 -0.25 -0.08 0.00 0.00 0.00 0.00 60.65 60.32 1zy8 s ILE 294 Cb 0.00 -3.65 -0.07 0.00 0.01 0.00 0.00 42.46 38.75 1zy8 s ILE 294 CO 0.00 0.00 0.51 -1.61 0.00 0.00 0.00 174.94 173.84 1zy8 s GLU 295 N 1.70 3.76 0.23 2.79 0.41 -1.26 -4.39 118.70 121.94 1zy8 s GLU 295 Ca 0.06 0.19 -0.10 0.00 -0.41 0.00 0.00 54.97 54.71 1zy8 s GLU 295 Cb -0.17 -2.69 -0.07 0.00 -1.78 0.00 0.00 34.13 29.41 1zy8 s GLU 295 CO 0.10 0.35 0.55 -0.51 -0.49 0.00 0.00 175.26 175.25 1zy8 s LEU 296 N -2.80 4.17 1.01 1.80 1.43 -1.26 -4.31 118.68 118.72 1zy8 s LEU 296 Ca 0.46 0.92 -0.14 0.00 -1.03 0.00 0.00 54.13 54.34 1zy8 s LEU 296 Cb -0.11 -3.67 0.19 0.00 0.03 0.00 0.00 46.19 42.63 1zy8 s LEU 296 CO 0.22 -0.07 1.14 1.51 0.23 0.00 0.00 176.35 179.38 1zy8 s ASP 297 N -2.34 2.63 0.00 2.29 1.47 0.35 -4.85 116.67 116.21 1zy8 s ASP 297 Ca 0.47 0.87 0.02 0.00 1.18 0.00 0.00 52.55 55.09 1zy8 s ASP 297 Cb -0.11 -1.34 0.11 0.00 -0.34 0.00 0.00 42.92 41.24 1zy8 s ASP 297 CO 0.21 -3.09 0.98 -0.81 0.68 0.00 0.00 175.17 173.13 1zy8 n PRO 298 N -4.11 0.02 -0.15 2.11 -0.04 -1.26 -2.12 135.00 129.45 1zy8 n PRO 298 Ca 0.08 0.36 0.10 0.00 -0.04 0.00 0.00 63.50 64.01 1zy8 n PRO 298 Cb 0.59 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.73 1zy8 n PRO 298 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1zy8 n ARG 299 N -1.39 2.28 -0.33 0.54 1.74 -1.26 -4.95 116.66 113.29 1zy8 n ARG 299 Ca 0.01 -2.10 0.00 0.00 -0.77 0.00 0.00 57.85 54.99 1zy8 n ARG 299 Cb 0.02 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.02 1zy8 n ARG 299 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zy8 n GLY 300 N 1.27 0.81 3.85 -0.13 0.00 -0.90 -4.64 105.19 105.45 1zy8 n GLY 300 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1zy8 n GLY 300 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zy8 s ARG 301 N -0.67 3.83 -0.11 1.61 0.52 -1.26 -4.68 118.95 118.19 1zy8 s ARG 301 Ca 0.00 0.28 -0.30 0.00 -0.52 0.00 0.00 55.73 55.20 1zy8 s ARG 301 Cb 0.00 -3.11 -0.03 0.00 0.52 0.00 0.00 34.95 32.34 1zy8 s ARG 301 CO 0.00 0.63 1.30 0.42 0.02 0.00 0.00 175.30 177.67 1zy8 s ILE 302 N -1.23 4.15 -0.14 1.52 1.01 -0.09 -0.50 121.20 125.91 1zy8 s ILE 302 Ca 0.28 1.42 -0.29 0.00 0.00 0.00 0.00 60.65 62.06 1zy8 s ILE 302 Cb -0.15 -3.92 -0.02 0.00 0.01 0.00 0.00 42.46 38.38 1zy8 s ILE 302 CO 0.15 -0.08 1.31 -2.16 0.00 0.00 0.00 174.94 174.16 1zy8 s PRO 303 N 3.14 4.23 0.22 2.79 0.04 -1.26 -4.53 135.00 139.63 1zy8 s PRO 303 Ca 0.58 1.74 0.09 0.00 0.04 0.00 0.00 61.00 63.45 1zy8 s PRO 303 Cb -0.25 -3.78 -0.05 0.00 0.04 0.00 0.00 34.50 30.47 1zy8 s PRO 303 CO 0.19 -0.71 -0.17 0.14 0.04 0.00 0.00 177.00 176.49 1zy8 s VAL 304 N 3.48 1.98 0.00 -0.36 -7.23 -1.26 -4.50 120.40 112.51 1zy8 s VAL 304 Ca 0.57 -2.21 0.00 0.00 -1.81 0.00 0.00 61.98 58.53 1zy8 s VAL 304 Cb -0.24 -2.08 0.00 0.00 0.56 0.00 0.00 36.38 34.62 1zy8 s VAL 304 CO 0.17 -0.47 0.00 -0.46 -0.31 0.00 0.00 175.10 174.03 1zy8 n ASN 305 N -0.30 0.00 -0.10 4.85 2.04 -0.47 -4.85 115.26 116.43 1zy8 n ASN 305 Ca -0.08 0.00 -0.05 0.00 -0.44 0.00 0.00 54.58 54.01 1zy8 n ASN 305 Cb 0.59 0.00 0.16 0.00 -2.53 0.00 0.00 39.78 38.00 1zy8 n ASN 305 CO 0.00 0.00 0.00 0.74 -0.44 0.00 0.00 177.26 177.56 1zy8 h THR 306 N 0.00 1.24 -0.58 5.53 2.02 -1.98 -2.86 112.91 116.28 1zy8 h THR 306 Ca 0.00 -1.03 -0.18 0.00 0.77 0.00 0.00 66.41 65.97 1zy8 h THR 306 Cb 0.00 0.91 -0.11 0.00 -1.74 0.00 0.00 68.15 67.21 1zy8 h THR 306 CO 0.00 0.36 0.23 0.54 0.37 0.00 0.00 175.52 177.02 1zy8 n ARG 307 N -4.21 3.05 -2.47 6.66 1.74 -1.26 -4.90 116.66 115.27 1zy8 n ARG 307 Ca 0.02 -2.34 -0.19 0.00 -0.77 0.00 0.00 57.85 54.58 1zy8 n ARG 307 Cb 0.31 -2.00 -0.00 0.00 -1.02 0.00 0.00 32.46 29.75 1zy8 n ARG 307 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1zy8 n PHE 308 N -0.08 -1.06 -4.59 -1.55 3.72 -1.08 -4.91 117.46 107.91 1zy8 n PHE 308 Ca 0.32 0.10 -0.34 0.00 -0.05 0.00 0.00 57.45 57.48 1zy8 n PHE 308 Cb 1.16 -3.74 -0.12 0.00 -0.94 0.00 0.00 39.48 35.85 1zy8 n PHE 308 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 176.76 177.85 1zy8 s GLN 309 N -5.06 2.96 0.48 -1.08 -2.07 -1.26 -2.05 119.66 111.59 1zy8 s GLN 309 Ca 0.06 -0.55 -0.08 0.00 -1.82 0.00 0.00 55.36 52.97 1zy8 s GLN 309 Cb -0.03 -2.66 0.12 0.00 -1.09 0.00 0.00 33.01 29.36 1zy8 s GLN 309 CO 0.07 0.56 0.33 0.25 -1.32 0.00 0.00 175.29 175.18 1zy8 n THR 310 N 2.54 0.00 0.21 3.63 -2.24 0.22 -1.36 114.28 117.28 1zy8 n THR 310 Ca -0.18 -0.06 0.05 0.00 -2.27 0.00 0.00 64.05 61.59 1zy8 n THR 310 Cb 0.53 -0.62 0.47 0.00 -2.10 0.00 0.00 70.33 68.61 1zy8 n THR 310 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1zy8 h LYS 311 N 0.00 0.00 -5.37 -0.78 3.64 -1.85 -3.37 116.57 108.84 1zy8 h LYS 311 Ca -0.14 0.00 -0.64 0.00 -1.27 0.00 0.00 60.65 58.60 1zy8 h LYS 311 Cb 0.45 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.13 1zy8 h LYS 311 CO 0.09 0.25 0.07 -1.50 -2.27 0.00 0.00 179.45 176.08 1zy8 s ILE 312 N -4.40 4.92 0.55 2.00 -1.16 -1.26 -4.98 121.20 116.87 1zy8 s ILE 312 Ca -0.03 0.39 0.34 0.00 -0.51 0.00 0.00 60.65 60.84 1zy8 s ILE 312 Cb 0.15 -4.06 0.51 0.00 0.61 0.00 0.00 42.46 39.66 1zy8 s ILE 312 CO 0.69 -0.34 1.82 -0.65 -2.81 0.00 0.00 174.94 173.66 1zy8 h PRO 313 N 8.54 0.00 -0.22 3.50 0.10 -1.95 -1.00 132.00 140.97 1zy8 h PRO 313 Ca -0.27 0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.83 1zy8 h PRO 313 Cb 1.11 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.21 1zy8 h PRO 313 CO 0.82 0.00 0.00 0.27 0.10 0.00 0.00 178.00 179.19 1zy8 n ASN 314 N -4.10 2.69 -4.60 -2.05 0.23 -1.26 -4.83 115.26 101.33 1zy8 n ASN 314 Ca 0.21 -1.79 -0.39 0.00 -0.53 0.00 0.00 54.58 52.08 1zy8 n ASN 314 Cb 1.11 -0.14 -0.09 0.00 -2.08 0.00 0.00 39.78 38.57 1zy8 n ASN 314 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1zy8 s ILE 315 N -1.12 5.18 0.30 1.53 1.01 -0.38 -1.26 121.20 126.47 1zy8 s ILE 315 Ca 0.23 0.52 0.09 0.00 0.00 0.00 0.00 60.65 61.49 1zy8 s ILE 315 Cb 0.14 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 1zy8 s ILE 315 CO 0.19 0.14 0.06 -0.31 0.00 0.00 0.00 174.94 175.03 1zy8 s TYR 316 N 2.06 2.71 -0.07 3.97 1.51 0.18 0.71 117.35 128.41 1zy8 s TYR 316 Ca 0.14 -0.30 -0.08 0.00 -1.01 0.00 0.00 57.07 55.83 1zy8 s TYR 316 Cb -0.16 -1.40 0.02 0.00 -0.11 0.00 0.00 41.96 40.31 1zy8 s TYR 316 CO 0.10 0.50 0.21 0.00 -1.11 0.00 0.00 175.55 175.25 1zy8 s ALA 317 N -2.37 -0.52 0.21 3.71 0.00 -0.87 0.13 121.76 122.05 1zy8 s ALA 317 Ca 0.34 0.56 -0.08 0.00 0.00 0.00 0.00 51.96 52.78 1zy8 s ALA 317 Cb -0.04 -0.32 -0.02 0.00 0.00 0.00 0.00 23.12 22.74 1zy8 s ALA 317 CO 0.21 -0.11 0.32 0.96 0.00 0.00 0.00 175.76 177.14 1zy8 s ILE 318 N 0.00 0.02 0.00 0.00 -5.25 -0.79 -4.80 121.20 110.38 1zy8 s ILE 318 Ca -0.01 -1.59 0.00 0.00 -0.99 0.00 0.00 60.65 58.06 1zy8 s ILE 318 Cb -0.02 -2.21 0.00 0.00 2.95 0.00 0.00 42.46 43.18 1zy8 s ILE 318 CO 0.00 -0.07 0.00 0.61 -1.79 0.00 0.00 174.94 173.69 1zy8 n GLY 319 N -0.31 0.01 0.42 6.27 0.00 -1.26 -3.95 105.19 106.38 1zy8 n GLY 319 Ca -0.02 -0.97 0.23 0.00 0.00 0.00 0.00 46.02 45.26 1zy8 n GLY 319 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zy8 h ASP 320 N 3.34 0.00 0.00 1.61 3.32 -1.91 0.68 116.42 123.46 1zy8 h ASP 320 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zy8 h ASP 320 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1zy8 h ASP 320 CO 0.00 0.00 0.00 0.55 -1.72 0.00 0.00 179.24 178.07 1zy8 n VAL 321 N -3.65 0.00 -3.87 -1.35 3.14 -1.23 -4.56 118.33 106.81 1zy8 n VAL 321 Ca 0.12 0.00 -0.11 0.00 -2.96 0.00 0.00 64.34 61.39 1zy8 n VAL 321 Cb 0.84 -0.18 -0.10 0.00 -1.06 0.00 0.00 33.84 33.34 1zy8 n VAL 321 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1zy8 s VAL 322 N -2.00 0.09 0.26 1.55 1.01 0.23 -0.91 120.40 120.63 1zy8 s VAL 322 Ca 0.17 -0.73 -0.26 0.00 0.00 0.00 0.00 61.98 61.17 1zy8 s VAL 322 Cb 0.08 -0.50 -0.16 0.00 0.00 0.00 0.00 36.38 35.80 1zy8 s VAL 322 CO 0.13 -0.40 0.41 0.00 0.00 0.00 0.00 175.10 175.25 1zy8 n ALA 323 N 1.35 -2.81 0.00 5.51 0.00 -1.26 -4.80 120.51 118.49 1zy8 n ALA 323 Ca -0.22 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1zy8 n ALA 323 Cb 0.56 -1.59 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1zy8 n ALA 323 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zy8 n GLY 324 N 2.07 2.83 3.50 0.00 0.00 -1.26 -4.98 105.19 107.35 1zy8 n GLY 324 Ca 0.16 -2.08 -0.44 0.00 0.00 0.00 0.00 46.02 43.66 1zy8 n GLY 324 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zy8 n PRO 325 N -1.00 0.81 -3.24 1.61 -0.02 -1.26 -4.89 135.00 127.01 1zy8 n PRO 325 Ca 0.00 0.29 -0.45 0.00 -2.02 0.00 0.00 63.50 61.32 1zy8 n PRO 325 Cb 0.00 -1.57 -0.00 0.00 -0.02 0.00 0.00 33.50 31.90 1zy8 n PRO 325 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1zy8 s MET 326 N -1.49 4.07 -0.02 -0.52 -1.94 -1.26 -4.90 119.30 113.25 1zy8 s MET 326 Ca 0.62 -2.92 0.03 0.00 -1.71 0.00 0.00 55.69 51.71 1zy8 s MET 326 Cb -0.70 -4.67 -0.00 0.00 2.01 0.00 0.00 34.83 31.47 1zy8 s MET 326 CO 0.58 -1.39 -0.10 -0.51 -0.01 0.00 0.00 175.02 173.60 1zy8 s LEU 327 N -0.29 1.92 0.22 -0.03 1.43 -1.26 -5.06 118.68 115.61 1zy8 s LEU 327 Ca 0.32 -0.19 -0.10 0.00 -1.03 0.00 0.00 54.13 53.14 1zy8 s LEU 327 Cb -0.08 -0.54 0.32 0.00 0.03 0.00 0.00 46.19 45.92 1zy8 s LEU 327 CO -0.06 0.10 1.68 0.00 0.23 0.00 0.00 176.35 178.30 1zy8 h ALA 328 N 6.11 0.70 0.00 4.21 0.00 -2.00 0.72 119.26 129.00 1zy8 h ALA 328 Ca -0.32 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1zy8 h ALA 328 Cb 1.17 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 1zy8 h ALA 328 CO 0.49 -0.35 -0.04 1.12 0.00 0.00 0.00 179.25 180.47 1zy8 h HIS 329 N 0.20 0.00 -0.17 0.00 -0.00 -1.98 -1.63 115.15 111.57 1zy8 h HIS 329 Ca 0.33 0.00 -0.21 0.00 -0.00 0.00 0.00 60.37 60.49 1zy8 h HIS 329 Cb 0.53 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 27.94 1zy8 h HIS 329 CO -0.30 0.04 -0.72 -0.22 -0.00 0.00 0.00 177.93 176.74 1zy8 h LYS 330 N 0.00 0.75 -0.11 5.12 3.11 -1.24 -2.68 116.57 121.53 1zy8 h LYS 330 Ca -0.00 -0.58 -0.12 0.00 -2.81 0.00 0.00 60.65 57.14 1zy8 h LYS 330 Cb 0.39 0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 31.72 1zy8 h LYS 330 CO 0.01 1.20 -0.45 0.00 -2.81 0.00 0.00 179.45 177.39 1zy8 h ALA 331 N 0.65 1.04 -0.03 5.00 0.00 -0.70 -2.01 119.26 123.20 1zy8 h ALA 331 Ca -0.03 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1zy8 h ALA 331 Cb 1.33 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1zy8 h ALA 331 CO 0.15 0.62 -0.03 0.93 0.00 0.00 0.00 179.25 180.92 1zy8 h GLU 332 N 0.21 0.07 -0.62 0.00 5.08 -1.29 -0.53 114.58 117.50 1zy8 h GLU 332 Ca 0.01 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1zy8 h GLU 332 Cb 0.89 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.11 1zy8 h GLU 332 CO 0.07 0.53 0.24 -0.44 -1.00 0.00 0.00 179.01 178.41 1zy8 h ASP 333 N -0.38 0.83 0.33 1.42 5.19 -1.42 0.11 116.42 122.50 1zy8 h ASP 333 Ca 0.01 -0.12 -0.02 0.00 -0.62 0.00 0.00 57.03 56.28 1zy8 h ASP 333 Cb 0.52 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.81 1zy8 h ASP 333 CO 0.01 0.75 -0.16 -0.33 -3.12 0.00 0.00 179.24 176.39 1zy8 h GLU 334 N 0.90 -0.43 -0.83 3.56 5.08 -1.36 0.06 114.58 121.56 1zy8 h GLU 334 Ca 0.21 0.03 0.18 0.00 -1.00 0.00 0.00 59.36 58.78 1zy8 h GLU 334 Cb 0.19 0.10 -0.11 0.00 0.50 0.00 0.00 28.75 29.43 1zy8 h GLU 334 CO -0.02 -0.20 0.36 0.78 -1.00 0.00 0.00 179.01 178.93 1zy8 h GLY 335 N -0.58 1.35 1.05 -3.84 0.00 -0.50 0.48 103.07 101.03 1zy8 h GLY 335 Ca -0.05 -0.17 -0.18 0.00 0.00 0.00 0.00 47.33 46.93 1zy8 h GLY 335 CO 0.07 -0.16 -0.61 -2.22 0.00 0.00 0.00 176.54 173.62 1zy8 h ILE 336 N 0.45 1.31 0.00 2.60 5.03 -0.64 -3.09 117.51 123.17 1zy8 h ILE 336 Ca 0.49 -1.85 -0.06 0.00 -0.12 0.00 0.00 64.86 63.32 1zy8 h ILE 336 Cb 0.82 1.99 -0.01 0.00 -3.03 0.00 0.00 36.82 36.58 1zy8 h ILE 336 CO -0.46 0.58 -0.31 0.16 -0.68 0.00 0.00 178.15 177.44 1zy8 h ILE 337 N 0.39 0.54 -0.28 -0.67 3.07 -0.44 -2.35 117.51 117.78 1zy8 h ILE 337 Ca -0.03 -1.70 -0.02 0.00 1.55 0.00 0.00 64.86 64.66 1zy8 h ILE 337 Cb 1.24 2.21 -0.01 0.00 -0.27 0.00 0.00 36.82 39.99 1zy8 h ILE 337 CO 0.13 0.30 0.09 0.00 -1.05 0.00 0.00 178.15 177.61 1zy8 h VAL 339 N 0.29 1.28 -0.40 0.00 -1.51 -1.58 -1.18 116.25 113.15 1zy8 h VAL 339 Ca 0.09 -2.82 0.05 0.00 -1.23 0.00 0.00 66.70 62.79 1zy8 h VAL 339 Cb 0.24 2.63 -0.02 0.00 -2.13 0.00 0.00 31.29 32.01 1zy8 h VAL 339 CO -0.00 0.73 0.27 -0.08 -1.23 0.00 0.00 177.57 177.26 1zy8 h GLU 340 N 0.00 0.32 0.13 5.19 4.81 -1.37 -2.27 114.58 121.39 1zy8 h GLU 340 Ca -0.01 -0.02 -0.26 0.00 -0.13 0.00 0.00 59.36 58.94 1zy8 h GLU 340 Cb 1.59 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 30.90 1zy8 h GLU 340 CO 0.10 0.21 -1.28 0.78 -0.73 0.00 0.00 179.01 178.09 1zy8 h GLY 341 N 0.33 0.32 -1.20 1.92 0.00 -0.92 -1.53 103.07 101.99 1zy8 h GLY 341 Ca 0.17 -0.81 0.46 0.00 0.00 0.00 0.00 47.33 47.15 1zy8 h GLY 341 CO -0.04 0.71 1.06 -0.33 0.00 0.00 0.00 176.54 177.95 1zy8 h MET 342 N -0.29 0.05 -0.01 4.80 2.86 -0.92 0.42 114.93 121.85 1zy8 h MET 342 Ca -0.26 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 1zy8 h MET 342 Cb 1.76 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.41 1zy8 h MET 342 CO 0.10 0.03 -0.03 0.00 1.06 0.00 0.00 176.91 178.07 1zy8 n ALA 343 N -2.73 2.65 0.00 6.32 0.00 -0.88 -4.88 120.51 120.98 1zy8 n ALA 343 Ca 0.37 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1zy8 n ALA 343 Cb 1.58 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 19.81 1zy8 n ALA 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zy8 n GLY 344 N 1.17 1.19 0.14 0.00 0.00 0.15 -5.08 105.19 102.76 1zy8 n GLY 344 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 1zy8 n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zy8 n GLY 345 N -1.32 0.57 3.85 -0.02 0.00 -0.60 -4.97 105.19 102.70 1zy8 n GLY 345 Ca 0.00 -1.93 -0.32 0.00 0.00 0.00 0.00 46.02 43.77 1zy8 n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 s ALA 346 N -2.90 3.23 -0.54 4.61 0.00 -1.26 -4.62 121.76 120.28 1zy8 s ALA 346 Ca 0.02 0.06 0.07 0.00 0.00 0.00 0.00 51.96 52.12 1zy8 s ALA 346 Cb -0.00 -2.88 0.28 0.00 0.00 0.00 0.00 23.12 20.52 1zy8 s ALA 346 CO 0.02 0.10 0.75 1.33 0.00 0.00 0.00 175.76 177.95 1zy8 n VAL 347 N -0.90 1.61 -3.27 0.00 0.24 -1.26 -4.60 118.33 110.15 1zy8 n VAL 347 Ca 0.04 -4.99 -0.38 0.00 -2.04 0.00 0.00 64.34 56.98 1zy8 n VAL 347 Cb 0.54 -1.70 -0.06 0.00 -1.47 0.00 0.00 33.84 31.15 1zy8 n VAL 347 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1zy8 s HIS 348 N -2.44 3.51 -0.03 6.34 5.65 -1.26 -4.88 115.29 122.17 1zy8 s HIS 348 Ca 0.41 0.92 -0.00 0.00 0.25 0.00 0.00 55.06 56.64 1zy8 s HIS 348 Cb 0.21 -2.60 0.03 0.00 -1.18 0.00 0.00 32.58 29.04 1zy8 s HIS 348 CO -0.07 0.13 0.01 -1.50 -0.65 0.00 0.00 174.74 172.66 1zy8 s ILE 349 N 0.75 0.16 -0.45 0.89 2.07 -1.26 -5.10 121.20 118.27 1zy8 s ILE 349 Ca 0.27 0.13 -0.15 0.00 -1.41 0.00 0.00 60.65 59.48 1zy8 s ILE 349 Cb -0.15 -0.28 0.05 0.00 0.13 0.00 0.00 42.46 42.20 1zy8 s ILE 349 CO 0.11 0.16 0.37 -0.62 -1.91 0.00 0.00 174.94 173.05 1zy8 s ASP 350 N 1.24 6.14 0.20 4.50 2.15 -1.26 -4.90 116.67 124.74 1zy8 s ASP 350 Ca -0.07 -1.13 0.25 0.00 0.43 0.00 0.00 52.55 52.04 1zy8 s ASP 350 Cb -0.13 -2.18 0.90 0.00 -0.30 0.00 0.00 42.92 41.21 1zy8 s ASP 350 CO -0.02 -0.58 1.75 -1.22 -0.17 0.00 0.00 175.17 174.93 1zy8 n TYR 351 N 5.23 0.78 0.29 -5.34 4.01 -1.26 -0.86 117.16 120.01 1zy8 n TYR 351 Ca -0.12 0.26 0.16 0.00 -0.16 0.00 0.00 57.90 58.04 1zy8 n TYR 351 Cb 0.45 -0.91 0.59 0.00 -0.31 0.00 0.00 39.34 39.16 1zy8 n TYR 351 CO 0.00 0.00 0.00 -0.97 -0.46 0.00 0.00 176.86 175.43 1zy8 h ASN 352 N 0.00 0.00 -0.60 7.72 -0.00 -1.98 -3.19 115.58 117.54 1zy8 h ASN 352 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 56.30 56.23 1zy8 h ASN 352 Cb 0.56 0.00 -0.04 0.00 -0.00 0.00 0.00 38.32 38.84 1zy8 h ASN 352 CO 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 177.43 177.52 1zy8 s VAL 354 N -2.73 5.11 0.65 0.00 1.01 -1.21 -4.91 120.40 118.33 1zy8 s VAL 354 Ca 0.52 0.09 -0.14 0.00 0.00 0.00 0.00 61.98 62.45 1zy8 s VAL 354 Cb 0.40 -3.36 -0.01 0.00 0.00 0.00 0.00 36.38 33.42 1zy8 s VAL 354 CO 0.14 0.39 1.07 -2.84 0.00 0.00 0.00 175.10 173.86 1zy8 s PRO 355 N 0.83 3.01 0.02 2.72 0.02 -1.26 -4.48 135.00 135.85 1zy8 s PRO 355 Ca 0.06 1.15 0.05 0.00 0.02 0.00 0.00 61.00 62.28 1zy8 s PRO 355 Cb -0.13 -1.99 -0.02 0.00 0.02 0.00 0.00 34.50 32.38 1zy8 s PRO 355 CO 0.02 -1.06 -0.14 -1.12 -0.33 0.00 0.00 177.00 174.38 1zy8 s SER 356 N -3.13 1.67 -0.03 2.53 0.01 -0.75 -4.99 113.70 109.01 1zy8 s SER 356 Ca 0.62 -0.38 -0.01 0.00 1.31 0.00 0.00 55.95 57.49 1zy8 s SER 356 Cb -0.16 -0.14 0.03 0.00 0.21 0.00 0.00 66.02 65.96 1zy8 s SER 356 CO 0.45 0.09 0.06 -0.69 0.41 0.00 0.00 173.24 173.56 1zy8 s VAL 357 N -0.65 -0.09 -0.19 3.43 1.01 -1.26 -1.42 120.40 121.24 1zy8 s VAL 357 Ca 0.03 0.31 -0.18 0.00 0.00 0.00 0.00 61.98 62.14 1zy8 s VAL 357 Cb -0.07 -0.13 -0.04 0.00 0.00 0.00 0.00 36.38 36.14 1zy8 s VAL 357 CO 0.01 0.13 0.49 -0.63 0.00 0.00 0.00 175.10 175.09 1zy8 s ILE 358 N 1.60 5.14 -0.66 2.22 -1.09 0.27 -4.96 121.20 123.72 1zy8 s ILE 358 Ca -0.03 0.91 0.04 0.00 -2.23 0.00 0.00 60.65 59.34 1zy8 s ILE 358 Cb -0.12 -3.81 0.29 0.00 -1.58 0.00 0.00 42.46 37.23 1zy8 s ILE 358 CO -0.03 0.22 0.99 -1.22 -1.23 0.00 0.00 174.94 173.67 1zy8 n TYR 359 N 4.53 0.79 -0.87 3.97 4.02 -1.26 -1.79 117.16 126.54 1zy8 n TYR 359 Ca -0.06 -0.35 -0.04 0.00 -0.01 0.00 0.00 57.90 57.44 1zy8 n TYR 359 Cb 0.51 -0.28 0.03 0.00 -0.02 0.00 0.00 39.34 39.58 1zy8 n TYR 359 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1zy8 n THR 360 N 0.18 0.00 -3.64 -0.72 -2.24 -1.26 -4.89 114.28 101.71 1zy8 n THR 360 Ca 0.11 -0.10 -0.27 0.00 -2.27 0.00 0.00 64.05 61.52 1zy8 n THR 360 Cb 0.63 -1.52 -0.16 0.00 -2.10 0.00 0.00 70.33 67.17 1zy8 n THR 360 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1zy8 s HIS 361 N -1.33 0.53 0.73 4.78 2.46 -1.26 -2.83 115.29 118.37 1zy8 s HIS 361 Ca 0.10 -0.67 -0.11 0.00 0.47 0.00 0.00 55.06 54.85 1zy8 s HIS 361 Cb -0.01 -0.89 0.03 0.00 -0.13 0.00 0.00 32.58 31.59 1zy8 s HIS 361 CO 0.07 -0.63 1.08 -1.25 -2.47 0.00 0.00 174.74 171.54 1zy8 s PRO 362 N 2.02 2.57 0.78 2.88 0.04 -1.26 -5.04 135.00 136.99 1zy8 s PRO 362 Ca 0.03 1.13 -0.08 0.00 0.04 0.00 0.00 61.00 62.13 1zy8 s PRO 362 Cb -0.16 -1.94 0.11 0.00 0.04 0.00 0.00 34.50 32.55 1zy8 s PRO 362 CO -0.16 -1.40 1.09 -1.21 0.04 0.00 0.00 177.00 175.36 1zy8 s GLU 363 N -4.81 1.65 -0.05 4.56 2.02 -0.87 -4.80 118.70 116.41 1zy8 s GLU 363 Ca 0.61 -0.50 -0.02 0.00 0.02 0.00 0.00 54.97 55.08 1zy8 s GLU 363 Cb -0.17 -2.12 0.03 0.00 0.10 0.00 0.00 34.13 31.98 1zy8 s GLU 363 CO 0.53 -1.61 0.11 0.08 0.02 0.00 0.00 175.26 174.40 1zy8 s VAL 364 N -3.40 -0.04 -0.04 2.63 1.01 -0.74 -1.27 120.40 118.56 1zy8 s VAL 364 Ca 0.65 0.16 -0.12 0.00 0.00 0.00 0.00 61.98 62.67 1zy8 s VAL 364 Cb -0.08 -0.19 0.02 0.00 0.00 0.00 0.00 36.38 36.14 1zy8 s VAL 364 CO 0.47 0.06 0.27 0.00 0.00 0.00 0.00 175.10 175.90 1zy8 s ALA 365 N 0.94 -0.67 0.20 5.51 0.00 -0.30 0.96 121.76 128.41 1zy8 s ALA 365 Ca -0.07 0.37 -0.17 0.00 0.00 0.00 0.00 51.96 52.08 1zy8 s ALA 365 Cb -0.10 -0.07 0.03 0.00 0.00 0.00 0.00 23.12 22.98 1zy8 s ALA 365 CO -0.04 -0.22 0.53 1.67 0.00 0.00 0.00 175.76 177.70 1zy8 s TRP 366 N -0.93 -0.10 0.01 0.00 -2.14 -0.51 -0.17 118.94 115.11 1zy8 s TRP 366 Ca -0.10 -0.25 -0.26 0.00 2.66 0.00 0.00 56.10 58.15 1zy8 s TRP 366 Cb -0.05 0.40 0.06 0.00 -3.10 0.00 0.00 33.47 30.78 1zy8 s TRP 366 CO 0.03 -0.94 0.60 0.54 -2.66 0.00 0.00 176.95 174.52 1zy8 s VAL 367 N -3.88 0.01 0.00 -0.66 0.11 -0.61 -1.80 120.40 113.57 1zy8 s VAL 367 Ca 0.10 -0.11 0.00 0.00 -2.93 0.00 0.00 61.98 59.04 1zy8 s VAL 367 Cb -0.01 -0.96 0.00 0.00 -1.53 0.00 0.00 36.38 33.87 1zy8 s VAL 367 CO -0.02 -0.06 0.00 0.61 -3.33 0.00 0.00 175.10 172.30 1zy8 n GLY 368 N 0.62 0.24 3.92 6.54 0.00 -1.02 -1.59 105.19 113.90 1zy8 n GLY 368 Ca -0.19 -0.89 -0.27 0.00 0.00 0.00 0.00 46.02 44.67 1zy8 n GLY 368 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zy8 s LYS 369 N 0.00 3.54 0.34 1.61 -0.14 0.16 -4.88 119.74 120.36 1zy8 s LYS 369 Ca 0.00 -0.29 0.04 0.00 -1.36 0.00 0.00 55.97 54.36 1zy8 s LYS 369 Cb 0.00 -2.80 -0.02 0.00 -1.68 0.00 0.00 37.83 33.34 1zy8 s LYS 369 CO 0.00 0.35 0.50 -1.54 -0.76 0.00 0.00 175.35 173.90 1zy8 s SER 370 N -3.22 6.09 0.33 2.83 1.04 -1.26 -3.96 113.70 115.54 1zy8 s SER 370 Ca 0.39 0.09 0.12 0.00 0.48 0.00 0.00 55.95 57.03 1zy8 s SER 370 Cb -0.11 -1.60 0.99 0.00 0.10 0.00 0.00 66.02 65.40 1zy8 s SER 370 CO 0.29 -0.37 1.69 -0.33 0.98 0.00 0.00 173.24 175.51 1zy8 h GLU 371 N 0.84 0.42 -0.18 4.02 5.08 -1.97 0.23 114.58 123.03 1zy8 h GLU 371 Ca -0.48 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 57.72 1zy8 h GLU 371 Cb 1.24 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 1zy8 h GLU 371 CO 0.57 0.28 -0.46 0.93 -1.00 0.00 0.00 179.01 179.33 1zy8 h GLU 372 N 0.44 0.46 -0.12 2.33 3.07 -1.95 -0.18 114.58 118.63 1zy8 h GLU 372 Ca 0.69 -0.25 -0.12 0.00 -0.50 0.00 0.00 59.36 59.17 1zy8 h GLU 372 Cb 1.46 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.39 1zy8 h GLU 372 CO -0.55 0.83 -0.41 1.96 -1.40 0.00 0.00 179.01 179.45 1zy8 h GLN 373 N 0.37 0.49 0.00 2.33 4.20 -1.55 -1.97 115.11 118.99 1zy8 h GLN 373 Ca 0.02 -0.37 -0.02 0.00 0.06 0.00 0.00 58.65 58.35 1zy8 h GLN 373 Cb 0.96 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.80 1zy8 h GLN 373 CO 0.08 0.99 -0.09 -0.07 -0.67 0.00 0.00 178.83 179.08 1zy8 h LEU 374 N 0.10 0.00 0.01 1.46 3.38 -0.40 -0.64 115.31 119.22 1zy8 h LEU 374 Ca -0.02 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.72 1zy8 h LEU 374 Cb 1.03 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 1zy8 h LEU 374 CO 0.09 0.09 -1.16 0.11 0.09 0.00 0.00 178.44 177.65 1zy8 h LYS 375 N 0.00 0.01 0.00 1.13 1.57 -0.80 -1.91 116.57 116.57 1zy8 h LYS 375 Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1zy8 h LYS 375 Cb 0.22 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1zy8 h LYS 375 CO 0.01 0.90 -0.14 0.93 -0.57 0.00 0.00 179.45 180.59 1zy8 h GLU 376 N 0.00 0.00 0.00 3.15 5.08 -0.39 -3.13 114.58 119.29 1zy8 h GLU 376 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1zy8 h GLU 376 Cb 1.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.08 1zy8 h GLU 376 CO 0.12 0.00 -0.17 0.93 -1.00 0.00 0.00 179.01 178.89 1zy8 h GLU 377 N 0.00 0.00 0.00 2.33 5.08 -1.16 -3.47 114.58 117.35 1zy8 h GLU 377 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zy8 h GLU 377 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1zy8 h GLU 377 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 1zy8 n GLY 378 N 1.26 0.45 3.67 -3.84 0.00 -1.18 -5.05 105.19 100.49 1zy8 n GLY 378 Ca 0.04 -0.91 -0.38 0.00 0.00 0.00 0.00 46.02 44.77 1zy8 n GLY 378 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zy8 s ILE 379 N -2.00 5.18 -0.27 -0.61 1.01 -0.72 -5.05 121.20 118.74 1zy8 s ILE 379 Ca 0.00 0.75 -0.29 0.00 0.00 0.00 0.00 60.65 61.11 1zy8 s ILE 379 Cb 0.00 -3.75 0.00 0.00 0.01 0.00 0.00 42.46 38.72 1zy8 s ILE 379 CO 0.00 0.23 1.25 -0.70 0.00 0.00 0.00 174.94 175.72 1zy8 s GLU 380 N 1.41 4.01 0.10 2.79 2.56 -1.26 -4.71 118.70 123.61 1zy8 s GLU 380 Ca 0.20 1.31 0.02 0.00 0.00 0.00 0.00 54.97 56.49 1zy8 s GLU 380 Cb -0.15 -3.83 -0.04 0.00 2.00 0.00 0.00 34.13 32.11 1zy8 s GLU 380 CO 0.08 -0.99 -0.07 1.52 -0.56 0.00 0.00 175.26 175.25 1zy8 s TYR 381 N 4.04 0.91 0.26 5.30 1.13 -1.26 -1.79 117.35 125.94 1zy8 s TYR 381 Ca 0.54 -0.91 0.09 0.00 -1.41 0.00 0.00 57.07 55.38 1zy8 s TYR 381 Cb -0.17 -0.52 -0.04 0.00 -1.10 0.00 0.00 41.96 40.13 1zy8 s TYR 381 CO 0.20 -0.14 0.03 -1.59 -2.51 0.00 0.00 175.55 171.53 1zy8 s LYS 382 N -3.82 2.40 -0.05 -3.49 -2.85 0.16 -4.76 119.74 107.33 1zy8 s LYS 382 Ca 0.12 -1.36 0.02 0.00 -1.00 0.00 0.00 55.97 53.75 1zy8 s LYS 382 Cb 0.05 -2.23 0.02 0.00 -2.06 0.00 0.00 37.83 33.61 1zy8 s LYS 382 CO -0.04 0.37 -0.09 0.54 0.10 0.00 0.00 175.35 176.23 1zy8 s VAL 383 N -2.29 0.89 -0.11 1.79 0.11 -1.26 -1.41 120.40 118.12 1zy8 s VAL 383 Ca 0.32 -0.34 -0.01 0.00 -2.93 0.00 0.00 61.98 59.02 1zy8 s VAL 383 Cb -0.07 -0.83 -0.03 0.00 -1.53 0.00 0.00 36.38 33.92 1zy8 s VAL 383 CO 0.21 0.30 -0.08 -0.83 -3.33 0.00 0.00 175.10 171.37 1zy8 s GLY 384 N 0.71 1.66 0.13 6.54 0.00 -0.99 -4.67 107.32 110.71 1zy8 s GLY 384 Ca -0.13 -0.87 0.10 0.00 0.00 0.00 0.00 44.72 43.82 1zy8 s GLY 384 CO 0.02 -0.39 -0.24 0.54 0.00 0.00 0.00 173.10 173.03 1zy8 s LYS 385 N -0.22 1.30 -0.08 2.90 1.02 -1.26 -1.19 119.74 122.21 1zy8 s LYS 385 Ca 0.03 -1.31 -0.03 0.00 0.02 0.00 0.00 55.97 54.68 1zy8 s LYS 385 Cb -0.13 -1.65 0.05 0.00 -0.52 0.00 0.00 37.83 35.58 1zy8 s LYS 385 CO 0.03 0.38 0.17 0.12 -0.92 0.00 0.00 175.35 175.13 1zy8 s PHE 386 N -1.26 -0.21 0.03 3.18 5.36 -0.92 -4.77 117.98 119.39 1zy8 s PHE 386 Ca 0.12 0.61 -0.25 0.00 -0.96 0.00 0.00 56.93 56.45 1zy8 s PHE 386 Cb -0.09 -0.14 -0.05 0.00 -0.34 0.00 0.00 43.02 42.39 1zy8 s PHE 386 CO 0.06 -0.23 0.76 -1.25 -1.46 0.00 0.00 175.22 173.09 1zy8 s PRO 387 N 1.77 4.48 0.46 10.12 0.04 -1.26 -1.24 135.00 149.38 1zy8 s PRO 387 Ca -0.03 1.04 0.28 0.00 0.04 0.00 0.00 61.00 62.32 1zy8 s PRO 387 Cb -0.12 -3.38 1.33 0.00 0.04 0.00 0.00 34.50 32.38 1zy8 s PRO 387 CO -0.06 0.24 1.76 0.74 0.04 0.00 0.00 177.00 179.72 1zy8 h PHE 388 N 5.86 0.37 0.00 0.56 0.04 -0.25 -1.19 116.94 122.33 1zy8 h PHE 388 Ca -0.43 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.35 1zy8 h PHE 388 Cb 1.20 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 39.25 1zy8 h PHE 388 CO 0.65 0.00 0.46 0.00 -0.60 0.00 0.00 178.31 178.83 1zy8 h ALA 389 N 1.52 1.40 -0.23 2.45 0.00 -1.71 0.21 119.26 122.91 1zy8 h ALA 389 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.53 1zy8 h ALA 389 Cb 1.99 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.78 1zy8 h ALA 389 CO -0.19 -0.40 0.00 0.00 0.00 0.00 0.00 179.25 178.66 1zy8 n ALA 390 N -1.65 2.33 -2.70 0.00 0.00 -0.45 -4.88 120.51 113.16 1zy8 n ALA 390 Ca -0.01 -1.50 -0.36 0.00 0.00 0.00 0.00 53.44 51.57 1zy8 n ALA 390 Cb 0.49 -0.40 -0.09 0.00 0.00 0.00 0.00 19.45 19.45 1zy8 n ALA 390 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zy8 s ASN 391 N -1.36 6.20 0.23 0.00 3.84 0.74 -4.91 114.94 119.69 1zy8 s ASN 391 Ca 0.23 0.22 -0.07 0.00 0.21 0.00 0.00 52.86 53.45 1zy8 s ASN 391 Cb 0.16 -2.11 0.25 0.00 -0.55 0.00 0.00 41.25 38.99 1zy8 s ASN 391 CO 0.10 0.11 1.89 0.28 -2.79 0.00 0.00 177.10 176.69 1zy8 h SER 392 N 7.08 0.97 0.13 -4.21 0.02 -1.87 -1.51 113.55 114.16 1zy8 h SER 392 Ca -0.39 -0.01 -0.21 0.00 -0.84 0.00 0.00 61.79 60.33 1zy8 h SER 392 Cb 1.16 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.48 1zy8 h SER 392 CO 0.71 0.68 -0.81 -0.09 -1.14 0.00 0.00 176.83 176.19 1zy8 h ARG 393 N 1.14 0.54 -0.80 3.45 2.43 -1.83 -1.67 114.38 117.64 1zy8 h ARG 393 Ca 0.34 -0.48 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1zy8 h ARG 393 Cb -0.05 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 1zy8 h ARG 393 CO -0.10 1.11 0.51 0.00 -1.51 0.00 0.00 179.97 179.98 1zy8 h ALA 394 N 0.75 1.01 -0.33 2.80 0.00 -1.69 -1.38 119.26 120.42 1zy8 h ALA 394 Ca -0.05 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 1zy8 h ALA 394 Cb 1.41 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1zy8 h ALA 394 CO 0.15 0.44 -0.30 -0.22 0.00 0.00 0.00 179.25 179.31 1zy8 h LYS 395 N 1.08 0.79 -0.73 0.00 1.63 -0.93 -0.69 116.57 117.72 1zy8 h LYS 395 Ca 0.29 -0.41 -0.03 0.00 -0.85 0.00 0.00 60.65 59.65 1zy8 h LYS 395 Cb -0.10 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.51 1zy8 h LYS 395 CO -0.06 1.04 0.33 1.15 -3.45 0.00 0.00 179.45 178.46 1zy8 h THR 396 N 0.57 1.24 0.00 1.00 2.02 -1.21 -2.95 112.91 113.58 1zy8 h THR 396 Ca 0.06 -0.72 0.00 0.00 0.77 0.00 0.00 66.41 66.52 1zy8 h THR 396 Cb 0.88 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1zy8 h THR 396 CO 0.08 0.30 0.00 0.59 0.37 0.00 0.00 175.52 176.85 1zy8 n ASN 397 N -4.38 0.57 -2.85 4.18 4.13 -0.53 -4.89 115.26 111.49 1zy8 n ASN 397 Ca 0.06 0.57 -0.13 0.00 1.68 0.00 0.00 54.58 56.77 1zy8 n ASN 397 Cb 0.15 -0.72 0.07 0.00 -1.54 0.00 0.00 39.78 37.74 1zy8 n ASN 397 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1zy8 n ALA 398 N -1.71 -1.54 -3.47 5.41 0.00 -0.70 -5.00 120.51 113.49 1zy8 n ALA 398 Ca 0.05 -0.05 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1zy8 n ALA 398 Cb 0.36 -1.97 -0.12 0.00 0.00 0.00 0.00 19.45 17.72 1zy8 n ALA 398 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1zy8 s ASP 399 N -4.04 2.36 -0.01 0.00 -1.08 -0.35 -5.03 116.67 108.53 1zy8 s ASP 399 Ca 0.00 -0.90 0.02 0.00 -0.52 0.00 0.00 52.55 51.15 1zy8 s ASP 399 Cb -0.00 0.15 0.02 0.00 -1.46 0.00 0.00 42.92 41.63 1zy8 s ASP 399 CO 0.56 -0.40 0.76 0.35 0.52 0.00 0.00 175.17 176.95 1zy8 n THR 400 N 5.29 0.32 -2.23 1.71 -2.24 -1.26 -4.39 114.28 111.48 1zy8 n THR 400 Ca -0.04 -0.35 -0.36 0.00 -2.27 0.00 0.00 64.05 61.03 1zy8 n THR 400 Cb 0.45 0.70 -0.00 0.00 -2.10 0.00 0.00 70.33 69.38 1zy8 n THR 400 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1zy8 s ASP 401 N -0.64 5.92 0.00 3.42 1.01 -1.26 -2.60 116.67 122.53 1zy8 s ASP 401 Ca 0.03 2.28 0.00 0.00 0.71 0.00 0.00 52.55 55.56 1zy8 s ASP 401 Cb 0.02 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.36 1zy8 s ASP 401 CO 0.00 -1.08 0.00 0.61 0.21 0.00 0.00 175.17 174.91 1zy8 n GLY 402 N 0.35 -1.85 3.81 0.21 0.00 -1.26 -4.37 105.19 102.08 1zy8 n GLY 402 Ca 0.09 -1.74 -0.05 0.00 0.00 0.00 0.00 46.02 44.32 1zy8 n GLY 402 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1zy8 s MET 403 N 0.00 1.58 0.06 1.61 0.23 0.10 0.42 119.30 123.30 1zy8 s MET 403 Ca 0.00 -0.91 0.07 0.00 -1.03 0.00 0.00 55.69 53.81 1zy8 s MET 403 Cb 0.00 0.51 -0.04 0.00 -1.53 0.00 0.00 34.83 33.77 1zy8 s MET 403 CO 0.00 -0.73 -0.15 0.08 -2.03 0.00 0.00 175.02 172.20 1zy8 s VAL 404 N -3.24 3.05 -0.02 5.16 1.01 -0.37 -0.72 120.40 125.26 1zy8 s VAL 404 Ca 0.13 -1.19 -0.00 0.00 0.00 0.00 0.00 61.98 60.92 1zy8 s VAL 404 Cb -0.04 -2.34 0.03 0.00 0.00 0.00 0.00 36.38 34.03 1zy8 s VAL 404 CO 0.06 0.26 0.04 -0.75 0.00 0.00 0.00 175.10 174.71 1zy8 s LYS 405 N -1.70 -0.02 -0.01 2.72 2.20 0.55 -2.16 119.74 121.32 1zy8 s LYS 405 Ca 0.17 0.18 0.08 0.00 -0.36 0.00 0.00 55.97 56.03 1zy8 s LYS 405 Cb -0.11 -0.20 -0.02 0.00 -1.51 0.00 0.00 37.83 35.99 1zy8 s LYS 405 CO 0.08 -0.14 -0.25 0.42 -0.36 0.00 0.00 175.35 175.10 1zy8 s ILE 406 N 0.91 1.99 -0.12 5.43 -1.09 -0.33 -0.68 121.20 127.31 1zy8 s ILE 406 Ca -0.07 -1.11 0.01 0.00 -2.23 0.00 0.00 60.65 57.25 1zy8 s ILE 406 Cb -0.11 -1.66 -0.01 0.00 -1.58 0.00 0.00 42.46 39.10 1zy8 s ILE 406 CO -0.03 0.54 -0.17 -0.76 -1.23 0.00 0.00 174.94 173.29 1zy8 s LEU 407 N -0.66 2.48 -0.05 2.97 1.43 -0.34 -2.33 118.68 122.17 1zy8 s LEU 407 Ca 0.10 -0.42 0.06 0.00 -1.03 0.00 0.00 54.13 52.84 1zy8 s LEU 407 Cb -0.10 -1.53 -0.01 0.00 0.03 0.00 0.00 46.19 44.58 1zy8 s LEU 407 CO -0.01 0.16 -0.23 -0.83 0.23 0.00 0.00 176.35 175.67 1zy8 s GLY 408 N 0.35 1.21 0.26 -3.19 0.00 -0.50 -0.33 107.32 105.11 1zy8 s GLY 408 Ca -0.14 -0.98 -0.31 0.00 0.00 0.00 0.00 44.72 43.29 1zy8 s GLY 408 CO 0.07 -0.63 1.65 1.62 0.00 0.00 0.00 173.10 175.80 1zy8 s GLN 409 N -0.19 4.12 0.32 2.90 2.00 0.91 -0.66 119.66 129.05 1zy8 s GLN 409 Ca -0.01 2.59 0.07 0.00 -2.00 0.00 0.00 55.36 56.01 1zy8 s GLN 409 Cb -0.13 -3.04 0.76 0.00 0.80 0.00 0.00 33.01 31.40 1zy8 s GLN 409 CO 0.03 -0.68 1.80 -0.22 -0.50 0.00 0.00 175.29 175.71 1zy8 h LYS 410 N 5.62 0.73 0.00 1.67 1.63 -1.65 0.17 116.57 124.75 1zy8 h LYS 410 Ca -0.45 -0.04 -0.45 0.00 -0.85 0.00 0.00 60.65 58.86 1zy8 h LYS 410 Cb 1.21 -0.17 -0.07 0.00 -0.60 0.00 0.00 32.23 32.61 1zy8 h LYS 410 CO 0.86 0.49 -2.49 0.43 -3.45 0.00 0.00 179.45 175.28 1zy8 n SER 411 N -4.70 1.96 0.07 4.20 7.64 -1.26 -4.63 113.62 116.90 1zy8 n SER 411 Ca 0.22 0.25 -0.13 0.00 1.01 0.00 0.00 58.87 60.22 1zy8 n SER 411 Cb 0.55 -0.75 -0.05 0.00 -1.01 0.00 0.00 64.21 62.95 1zy8 n SER 411 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1zy8 h THR 412 N -0.81 1.43 0.00 0.44 1.35 -1.97 -3.47 112.91 109.88 1zy8 h THR 412 Ca -0.67 -2.54 0.00 0.00 -0.55 0.00 0.00 66.41 62.65 1zy8 h THR 412 Cb 1.66 2.48 0.00 0.00 -1.73 0.00 0.00 68.15 70.56 1zy8 h THR 412 CO -0.35 0.75 0.00 -0.67 -0.25 0.00 0.00 175.52 175.00 1zy8 n ASP 413 N -3.71 -2.43 -4.76 5.36 2.03 0.59 -4.98 116.55 108.65 1zy8 n ASP 413 Ca -0.06 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 54.85 1zy8 n ASP 413 Cb 0.85 -0.41 -0.04 0.00 -0.72 0.00 0.00 41.12 40.80 1zy8 n ASP 413 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 1zy8 s ARG 414 N -1.32 4.62 -0.35 -0.67 3.52 -1.26 -0.95 118.95 122.54 1zy8 s ARG 414 Ca 0.00 1.78 -0.29 0.00 -0.13 0.00 0.00 55.73 57.10 1zy8 s ARG 414 Cb 0.00 -3.15 0.00 0.00 -1.56 0.00 0.00 34.95 30.24 1zy8 s ARG 414 CO 0.00 0.20 1.38 0.08 -0.81 0.00 0.00 175.30 176.15 1zy8 s VAL 415 N -1.19 3.99 -0.12 7.11 1.01 -0.90 -0.06 120.40 130.23 1zy8 s VAL 415 Ca 0.45 1.07 0.16 0.00 0.00 0.00 0.00 61.98 63.67 1zy8 s VAL 415 Cb -0.31 -4.14 -0.23 0.00 0.00 0.00 0.00 36.38 31.69 1zy8 s VAL 415 CO 0.40 -0.60 0.41 0.18 0.00 0.00 0.00 175.10 175.50 1zy8 n LEU 416 N 8.26 0.42 -3.51 3.92 4.77 0.55 -4.93 117.00 126.48 1zy8 n LEU 416 Ca 0.16 0.20 -0.09 0.00 -0.03 0.00 0.00 56.01 56.24 1zy8 n LEU 416 Cb 0.47 0.29 -0.02 0.00 -2.33 0.00 0.00 43.42 41.83 1zy8 n LEU 416 CO 0.67 0.37 0.57 -0.83 -1.33 0.00 0.00 177.39 176.83 1zy8 s GLY 417 N -5.19 -0.48 -0.03 -0.72 0.00 -1.19 0.38 107.32 100.09 1zy8 s GLY 417 Ca -0.07 0.66 -0.01 0.00 0.00 0.00 0.00 44.72 45.30 1zy8 s GLY 417 CO 0.83 0.22 0.05 0.00 0.00 0.00 0.00 173.10 174.20 1zy8 s ALA 418 N -3.43 0.09 -0.08 3.20 0.00 -0.62 -1.20 121.76 119.73 1zy8 s ALA 418 Ca 0.04 0.31 0.01 0.00 0.00 0.00 0.00 51.96 52.32 1zy8 s ALA 418 Cb -0.01 -0.42 0.02 0.00 0.00 0.00 0.00 23.12 22.71 1zy8 s ALA 418 CO -0.09 -0.27 -0.07 -1.01 0.00 0.00 0.00 175.76 174.32 1zy8 s HIS 419 N 1.52 1.21 -0.18 0.00 3.76 0.15 -1.57 115.29 120.17 1zy8 s HIS 419 Ca -0.04 -0.48 -0.01 0.00 -0.15 0.00 0.00 55.06 54.38 1zy8 s HIS 419 Cb -0.13 -1.00 0.00 0.00 1.11 0.00 0.00 32.58 32.57 1zy8 s HIS 419 CO -0.03 -0.34 -0.13 0.42 -0.85 0.00 0.00 174.74 173.81 1zy8 s ILE 420 N 1.22 2.75 -0.30 0.60 -1.09 0.76 -0.33 121.20 124.81 1zy8 s ILE 420 Ca -0.05 -0.72 -0.03 0.00 -2.23 0.00 0.00 60.65 57.62 1zy8 s ILE 420 Cb -0.14 -2.19 0.04 0.00 -1.58 0.00 0.00 42.46 38.59 1zy8 s ILE 420 CO -0.02 0.49 0.02 -0.22 -1.23 0.00 0.00 174.94 173.98 1zy8 s LEU 421 N 1.17 3.89 0.00 2.97 2.96 0.10 -1.14 118.68 128.63 1zy8 s LEU 421 Ca 0.02 -1.16 0.00 0.00 -0.22 0.00 0.00 54.13 52.76 1zy8 s LEU 421 Cb -0.14 -1.75 0.00 0.00 0.50 0.00 0.00 46.19 44.80 1zy8 s LEU 421 CO -0.05 -0.25 0.00 0.61 -1.32 0.00 0.00 176.35 175.34 1zy8 n GLY 422 N 4.68 -1.83 3.21 7.98 0.00 -0.40 0.03 105.19 118.87 1zy8 n GLY 422 Ca -0.14 -1.32 -0.59 0.00 0.00 0.00 0.00 46.02 43.97 1zy8 n GLY 422 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zy8 n PRO 423 N -0.46 0.00 -3.94 1.61 -0.02 -1.26 -2.05 135.00 128.88 1zy8 n PRO 423 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.18 1zy8 n PRO 423 Cb 0.00 -1.47 0.02 0.00 -0.02 0.00 0.00 33.50 32.03 1zy8 n PRO 423 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zy8 n GLY 424 N 7.17 -0.44 0.32 -1.23 0.00 -1.26 -4.88 105.19 104.87 1zy8 n GLY 424 Ca 0.53 0.17 0.03 0.00 0.00 0.00 0.00 46.02 46.75 1zy8 n GLY 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 h ALA 425 N 0.94 1.24 -0.87 4.61 0.00 -1.86 -3.04 119.26 120.27 1zy8 h ALA 425 Ca -0.59 0.02 0.12 0.00 0.00 0.00 0.00 54.91 54.46 1zy8 h ALA 425 Cb 1.37 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.92 1zy8 h ALA 425 CO 0.67 0.18 0.57 0.78 0.00 0.00 0.00 179.25 181.45 1zy8 h GLY 426 N 0.89 1.21 0.70 0.00 0.00 -1.89 0.12 103.07 104.09 1zy8 h GLY 426 Ca 0.41 -0.32 -0.09 0.00 0.00 0.00 0.00 47.33 47.33 1zy8 h GLY 426 CO -0.23 0.14 -0.28 0.83 0.00 0.00 0.00 176.54 176.99 1zy8 h GLU 427 N 0.75 0.35 0.00 4.80 4.39 -1.94 -3.32 114.58 119.61 1zy8 h GLU 427 Ca 0.42 -0.26 -0.02 0.00 0.34 0.00 0.00 59.36 59.85 1zy8 h GLU 427 Cb 0.58 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.28 1zy8 h GLU 427 CO -0.19 0.88 -0.10 1.98 -1.16 0.00 0.00 179.01 180.42 1zy8 h MET 428 N -0.12 0.00 0.00 2.33 4.05 -0.75 -2.06 114.93 118.38 1zy8 h MET 428 Ca -0.01 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 1zy8 h MET 428 Cb 0.91 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.71 1zy8 h MET 428 CO 0.06 0.10 0.00 -0.24 0.23 0.00 0.00 176.91 177.07 1zy8 h VAL 429 N 0.00 0.00 0.00 -5.77 3.04 -1.11 -1.19 116.25 111.22 1zy8 h VAL 429 Ca -0.00 -0.61 -0.08 0.00 -1.01 0.00 0.00 66.70 65.00 1zy8 h VAL 429 Cb 0.19 1.59 -0.01 0.00 -2.01 0.00 0.00 31.29 31.05 1zy8 h VAL 429 CO 0.01 0.00 -0.38 0.78 -1.01 0.00 0.00 177.57 176.98 1zy8 h ASN 430 N 0.00 0.00 0.66 3.17 -0.26 -1.54 0.35 115.58 117.96 1zy8 h ASN 430 Ca 0.00 0.00 -0.26 0.00 -0.56 0.00 0.00 56.30 55.48 1zy8 h ASN 430 Cb 0.63 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.89 1zy8 h ASN 430 CO 0.00 0.38 -1.18 -0.08 -1.06 0.00 0.00 177.43 175.48 1zy8 h GLU 431 N 0.00 0.24 -0.99 0.81 4.81 -1.36 -2.69 114.58 115.40 1zy8 h GLU 431 Ca -0.00 -0.40 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 1zy8 h GLU 431 Cb 0.72 0.15 -0.05 0.00 0.63 0.00 0.00 28.75 30.20 1zy8 h GLU 431 CO 0.05 1.18 0.63 0.00 -0.73 0.00 0.00 179.01 180.14 1zy8 h ALA 432 N 0.65 1.26 0.41 2.92 0.00 -1.09 0.61 119.26 124.01 1zy8 h ALA 432 Ca -0.11 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1zy8 h ALA 432 Cb 1.91 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1zy8 h ALA 432 CO 0.19 0.67 -0.21 0.00 0.00 0.00 0.00 179.25 179.90 1zy8 h ALA 433 N 1.35 -0.56 -0.42 0.00 0.00 -0.14 0.30 119.26 119.78 1zy8 h ALA 433 Ca 0.36 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.23 1zy8 h ALA 433 Cb -0.12 0.23 -0.08 0.00 0.00 0.00 0.00 17.79 17.82 1zy8 h ALA 433 CO -0.07 -0.82 -0.09 1.25 0.00 0.00 0.00 179.25 179.52 1zy8 h LEU 434 N -0.56 -0.35 -0.51 0.00 5.85 -1.15 0.21 115.31 118.79 1zy8 h LEU 434 Ca -0.05 0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.86 1zy8 h LEU 434 Cb 0.44 0.25 -0.10 0.00 0.37 0.00 0.00 40.66 41.62 1zy8 h LEU 434 CO 0.08 -0.12 -0.48 0.00 -0.34 0.00 0.00 178.44 177.57 1zy8 h ALA 435 N 1.41 -0.51 -0.53 1.25 0.00 -0.41 -1.94 119.26 118.54 1zy8 h ALA 435 Ca 0.20 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1zy8 h ALA 435 Cb 0.31 1.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1zy8 h ALA 435 CO -0.42 -0.92 0.20 1.25 0.00 0.00 0.00 179.25 179.37 1zy8 h LEU 436 N -0.29 0.73 -1.69 0.00 5.85 0.19 -0.90 115.31 119.20 1zy8 h LEU 436 Ca 0.14 -0.17 0.23 0.00 0.84 0.00 0.00 57.88 58.91 1zy8 h LEU 436 Cb 0.57 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.36 1zy8 h LEU 436 CO -0.65 0.71 0.61 -0.08 -0.34 0.00 0.00 178.44 178.69 1zy8 h GLU 437 N 0.71 0.24 -0.37 1.25 4.57 -0.40 0.36 114.58 120.94 1zy8 h GLU 437 Ca 0.17 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 1zy8 h GLU 437 Cb 0.21 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.75 1zy8 h GLU 437 CO -0.01 0.16 0.00 0.66 -1.18 0.00 0.00 179.01 178.63 1zy8 n TYR 438 N -4.43 0.49 -3.45 0.92 4.01 -0.43 -4.89 117.16 109.38 1zy8 n TYR 438 Ca 0.19 -0.24 -0.22 0.00 -0.16 0.00 0.00 57.90 57.47 1zy8 n TYR 438 Cb 0.81 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.91 1zy8 n TYR 438 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zy8 n GLY 439 N 1.26 -0.44 3.68 2.72 0.00 0.12 -4.94 105.19 107.59 1zy8 n GLY 439 Ca 0.17 0.18 -0.30 0.00 0.00 0.00 0.00 46.02 46.06 1zy8 n GLY 439 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 s ALA 440 N -3.28 1.33 0.37 4.61 0.00 -0.65 -4.81 121.76 119.32 1zy8 s ALA 440 Ca 0.51 0.15 0.08 0.00 0.00 0.00 0.00 51.96 52.70 1zy8 s ALA 440 Cb -0.23 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 1zy8 s ALA 440 CO 0.63 -2.59 0.23 -1.54 0.00 0.00 0.00 175.76 172.49 1zy8 s SER 441 N -3.09 4.85 0.31 0.00 1.04 -1.26 -2.13 113.70 113.43 1zy8 s SER 441 Ca 0.65 -0.75 -0.00 0.00 0.48 0.00 0.00 55.95 56.32 1zy8 s SER 441 Cb -0.20 -0.71 0.49 0.00 0.10 0.00 0.00 66.02 65.70 1zy8 s SER 441 CO 0.58 -0.42 1.93 0.00 0.98 0.00 0.00 173.24 176.31 1zy8 h GLU 443 N 0.93 0.27 -0.33 0.00 4.81 -1.83 -2.41 114.58 116.02 1zy8 h GLU 443 Ca 0.24 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.36 1zy8 h GLU 443 Cb 0.02 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1zy8 h GLU 443 CO -0.04 0.18 -0.18 -0.44 -0.73 0.00 0.00 179.01 177.80 1zy8 h ASP 444 N 0.27 0.59 0.19 1.04 3.32 -1.50 -1.76 116.42 118.58 1zy8 h ASP 444 Ca 0.08 -0.18 -0.35 0.00 0.02 0.00 0.00 57.03 56.59 1zy8 h ASP 444 Cb -0.02 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.38 1zy8 h ASP 444 CO -0.02 0.78 -1.72 0.40 -1.72 0.00 0.00 179.24 176.97 1zy8 h ILE 445 N 0.54 0.97 -0.55 0.35 2.04 -1.30 -3.19 117.51 116.37 1zy8 h ILE 445 Ca 0.09 -2.53 -0.03 0.00 1.00 0.00 0.00 64.86 63.40 1zy8 h ILE 445 Cb 0.61 2.79 -0.03 0.00 -0.74 0.00 0.00 36.82 39.46 1zy8 h ILE 445 CO 0.04 0.85 0.24 0.00 0.00 0.00 0.00 178.15 179.28 1zy8 h ALA 446 N 0.11 1.38 0.00 1.87 0.00 -1.48 -1.78 119.26 119.36 1zy8 h ALA 446 Ca -0.34 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1zy8 h ALA 446 Cb 2.10 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.66 1zy8 h ALA 446 CO 0.19 0.47 0.00 -2.13 0.00 0.00 0.00 179.25 177.78 1zy8 n ARG 447 N -4.35 0.49 -4.11 0.00 3.00 -0.66 -4.77 116.66 106.26 1zy8 n ARG 447 Ca 0.05 0.00 -0.35 0.00 -0.00 0.00 0.00 57.85 57.55 1zy8 n ARG 447 Cb 0.15 -1.49 -0.11 0.00 0.00 0.00 0.00 32.46 31.00 1zy8 n ARG 447 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1zy8 s VAL 448 N -2.00 4.34 -0.59 5.15 1.01 -0.67 -5.05 120.40 122.59 1zy8 s VAL 448 Ca 0.23 -0.19 -0.28 0.00 0.00 0.00 0.00 61.98 61.74 1zy8 s VAL 448 Cb 0.11 -2.95 0.02 0.00 0.00 0.00 0.00 36.38 33.56 1zy8 s VAL 448 CO 0.18 0.45 1.36 0.00 0.00 0.00 0.00 175.10 177.09 1zy8 s HIS 450 N 5.84 3.56 0.56 0.00 3.76 -1.26 -5.06 115.29 122.69 1zy8 s HIS 450 Ca 0.48 0.72 -0.20 0.00 -0.15 0.00 0.00 55.06 55.92 1zy8 s HIS 450 Cb -0.10 -2.28 -0.06 0.00 1.11 0.00 0.00 32.58 31.26 1zy8 s HIS 450 CO 0.24 0.43 0.97 0.00 -0.85 0.00 0.00 174.74 175.53 1zy8 n ALA 451 N 2.81 0.18 -2.81 -1.40 0.00 -1.26 -4.96 120.51 113.08 1zy8 n ALA 451 Ca -0.13 0.05 -0.35 0.00 0.00 0.00 0.00 53.44 53.01 1zy8 n ALA 451 Cb 0.52 -2.10 -0.09 0.00 0.00 0.00 0.00 19.45 17.78 1zy8 n ALA 451 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1zy8 s HIS 452 N -1.47 3.29 -0.15 0.00 2.46 -1.26 -3.28 115.29 114.88 1zy8 s HIS 452 Ca 0.73 0.17 -0.03 0.00 0.47 0.00 0.00 55.06 56.39 1zy8 s HIS 452 Cb -0.44 -2.00 -0.03 0.00 -0.13 0.00 0.00 32.58 29.98 1zy8 s HIS 452 CO 0.50 0.30 -0.04 -1.25 -2.47 0.00 0.00 174.74 171.78 1zy8 s PRO 453 N -0.08 3.60 0.03 2.88 0.04 -1.26 -5.17 135.00 135.03 1zy8 s PRO 453 Ca 0.07 -0.53 -0.04 0.00 0.04 0.00 0.00 61.00 60.54 1zy8 s PRO 453 Cb -0.12 -2.88 -0.01 0.00 0.04 0.00 0.00 34.50 31.53 1zy8 s PRO 453 CO 0.01 0.27 0.06 0.95 0.04 0.00 0.00 177.00 178.33 1zy8 s THR 454 N 0.28 0.12 0.55 1.26 -4.23 -1.21 -4.69 115.64 107.72 1zy8 s THR 454 Ca -0.04 -1.02 0.23 0.00 -1.18 0.00 0.00 61.69 59.69 1zy8 s THR 454 Cb -0.14 -0.68 0.34 0.00 1.34 0.00 0.00 72.50 73.36 1zy8 s THR 454 CO 0.03 -0.56 2.09 -0.07 -0.54 0.00 0.00 174.62 175.57 1zy8 h LEU 455 N 4.01 0.00 -1.09 4.79 -0.00 -1.94 -1.92 115.31 119.16 1zy8 h LEU 455 Ca -0.32 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.56 1zy8 h LEU 455 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.85 1zy8 h LEU 455 CO 0.47 0.00 0.00 0.28 -0.00 0.00 0.00 178.44 179.19 1zy8 h SER 456 N 0.00 0.00 0.30 -0.43 0.02 -1.95 -0.24 113.55 111.26 1zy8 h SER 456 Ca 0.11 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.99 1zy8 h SER 456 Cb 0.49 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 1zy8 h SER 456 CO -0.00 0.00 -0.34 -0.33 -1.14 0.00 0.00 176.83 175.02 1zy8 h GLU 457 N 0.00 0.06 -0.69 3.45 5.08 -1.63 -1.66 114.58 119.19 1zy8 h GLU 457 Ca 0.00 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1zy8 h GLU 457 Cb 0.23 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.43 1zy8 h GLU 457 CO 0.00 0.40 0.41 0.00 -1.00 0.00 0.00 179.01 178.82 1zy8 h ALA 458 N 1.60 0.90 -0.38 3.43 0.00 -1.23 0.28 119.26 123.86 1zy8 h ALA 458 Ca 0.00 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1zy8 h ALA 458 Cb 0.63 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 1zy8 h ALA 458 CO 0.05 0.15 -0.07 0.35 0.00 0.00 0.00 179.25 179.73 1zy8 h PHE 459 N 0.79 -0.15 -0.07 0.00 3.57 -1.42 -1.50 116.94 118.17 1zy8 h PHE 459 Ca 0.29 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.84 1zy8 h PHE 459 Cb 0.08 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 1zy8 h PHE 459 CO -0.05 -0.14 -0.07 -0.09 -2.23 0.00 0.00 178.31 175.73 1zy8 h ARG 460 N 0.03 -0.09 -0.49 1.11 2.43 -0.66 -2.40 114.38 114.31 1zy8 h ARG 460 Ca 0.18 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 1zy8 h ARG 460 Cb 0.28 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 1zy8 h ARG 460 CO -0.37 -0.06 0.17 0.93 -1.51 0.00 0.00 179.97 179.14 1zy8 h GLU 461 N -0.09 0.71 -0.35 0.20 4.39 -0.31 -0.68 114.58 118.46 1zy8 h GLU 461 Ca 0.05 -0.11 -0.14 0.00 0.34 0.00 0.00 59.36 59.51 1zy8 h GLU 461 Cb 0.17 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1zy8 h GLU 461 CO -0.13 0.61 -0.33 0.00 -1.16 0.00 0.00 179.01 178.00 1zy8 h ALA 462 N 1.49 0.76 -0.10 3.43 0.00 -0.99 -0.24 119.26 123.61 1zy8 h ALA 462 Ca 0.17 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.54 1zy8 h ALA 462 Cb 0.18 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1zy8 h ALA 462 CO -0.01 0.65 -0.44 -0.91 0.00 0.00 0.00 179.25 178.54 1zy8 h ASN 463 N 0.65 0.26 0.22 0.00 4.21 -0.86 -0.30 115.58 119.76 1zy8 h ASN 463 Ca 0.07 -0.11 -0.11 0.00 1.21 0.00 0.00 56.30 57.35 1zy8 h ASN 463 Cb 0.87 -0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 37.99 1zy8 h ASN 463 CO 0.08 0.67 -0.43 0.25 -1.29 0.00 0.00 177.43 176.70 1zy8 h LEU 464 N 0.20 0.28 -0.18 1.61 6.46 0.17 0.11 115.31 123.97 1zy8 h LEU 464 Ca 0.02 -0.12 -0.22 0.00 -0.12 0.00 0.00 57.88 57.44 1zy8 h LEU 464 Cb 0.86 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.70 1zy8 h LEU 464 CO 0.07 0.68 -0.96 0.00 -0.62 0.00 0.00 178.44 177.61 1zy8 h ALA 465 N 1.33 0.41 0.27 1.25 0.00 -0.71 0.11 119.26 121.92 1zy8 h ALA 465 Ca 0.02 -0.76 -0.01 0.00 0.00 0.00 0.00 54.91 54.16 1zy8 h ALA 465 Cb 0.85 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1zy8 h ALA 465 CO 0.07 0.92 -0.13 0.00 0.00 0.00 0.00 179.25 180.11 1zy8 h ALA 466 N 0.86 -0.36 -0.15 0.00 0.00 -0.62 -1.15 119.26 117.84 1zy8 h ALA 466 Ca -0.06 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.72 1zy8 h ALA 466 Cb 1.61 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 19.47 1zy8 h ALA 466 CO 0.15 -0.39 -0.32 1.03 0.00 0.00 0.00 179.25 179.71 1zy8 h SER 467 N -0.97 -1.01 0.00 0.00 0.87 -0.82 -3.19 113.55 108.42 1zy8 h SER 467 Ca -0.04 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1zy8 h SER 467 Cb 0.47 0.43 0.00 0.00 -0.44 0.00 0.00 62.40 62.87 1zy8 h SER 467 CO 0.06 -0.36 -1.17 0.33 -0.53 0.00 0.00 176.83 175.16 1zy8 n PHE 468 N -5.41 0.00 0.00 2.24 7.35 0.02 -4.96 117.46 116.71 1zy8 n PHE 468 Ca -0.03 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.66 1zy8 n PHE 468 Cb 0.33 -0.10 0.00 0.00 0.35 0.00 0.00 39.48 40.05 1zy8 n PHE 468 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1zy8 n GLY 469 N 1.44 0.59 0.00 7.13 0.00 -0.47 -5.02 105.19 108.86 1zy8 n GLY 469 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1zy8 n GLY 469 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zy8 n LYS 470 N -1.91 0.00 -0.76 1.61 2.85 -0.97 -4.92 118.16 114.06 1zy8 n LYS 470 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1zy8 n LYS 470 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1zy8 n LYS 470 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1zy8 n SER 471 N 0.00 0.00 -0.05 -5.58 3.41 -1.26 -3.96 113.62 106.17 1zy8 n SER 471 Ca 0.00 -0.78 -0.05 0.00 -0.26 0.00 0.00 58.87 57.77 1zy8 n SER 471 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 1zy8 n SER 471 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zy8 n ILE 472 N -0.81 0.70 1.00 -1.33 0.00 -1.26 -4.63 119.36 113.04 1zy8 n ILE 472 Ca 0.00 -0.42 0.12 0.00 0.00 0.00 0.00 62.75 62.45 1zy8 n ILE 472 Cb 0.00 -0.75 0.08 0.00 0.00 0.00 0.00 39.64 38.97 1zy8 n ILE 472 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1zy8 n ASN 473 N -2.41 2.75 0.00 9.51 3.02 -1.26 -5.26 115.26 121.61 1zy8 n ASN 473 Ca -0.17 -1.88 0.00 0.00 -0.03 0.00 0.00 54.58 52.50 1zy8 n ASN 473 Cb 0.82 0.12 0.00 0.00 -0.61 0.00 0.00 39.78 40.11 1zy8 n ASN 473 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97