#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 -0.38 -3.85 0.00 8.00 -1.26 -4.82 116.55 114.24 1zy8 n ASP 2 Ca 0.00 -1.05 -0.12 0.00 0.71 0.00 0.00 54.79 54.33 1zy8 n ASP 2 Cb 0.00 -0.95 -0.11 0.00 -0.02 0.00 0.00 41.12 40.04 1zy8 n ASP 2 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1zy8 s GLN 3 N 7.45 0.38 0.56 -1.24 0.74 -1.26 -4.91 119.66 121.37 1zy8 s GLN 3 Ca 1.03 -0.16 -0.19 0.00 0.05 0.00 0.00 55.36 56.09 1zy8 s GLN 3 Cb -0.49 0.16 -0.09 0.00 1.10 0.00 0.00 33.01 33.70 1zy8 s GLN 3 CO 0.34 -0.08 0.58 -0.35 -0.55 0.00 0.00 175.29 175.23 1zy8 n PRO 4 N 2.02 0.58 -4.28 1.67 -0.04 -1.26 -4.59 135.00 129.09 1zy8 n PRO 4 Ca -0.19 0.22 -0.15 0.00 -0.04 0.00 0.00 63.50 63.34 1zy8 n PRO 4 Cb 0.57 -1.74 -0.10 0.00 -0.04 0.00 0.00 33.50 32.18 1zy8 n PRO 4 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1zy8 s ILE 5 N -1.67 0.52 0.08 0.52 -4.36 -0.87 -4.99 121.20 110.43 1zy8 s ILE 5 Ca 0.69 -1.99 0.01 0.00 -0.26 0.00 0.00 60.65 59.10 1zy8 s ILE 5 Cb -0.46 -2.50 -0.04 0.00 1.25 0.00 0.00 42.46 40.72 1zy8 s ILE 5 CO 0.54 -0.11 -0.06 1.51 0.24 0.00 0.00 174.94 177.06 1zy8 s ASP 6 N -3.26 0.95 0.24 4.36 1.47 -1.25 -1.19 116.67 117.99 1zy8 s ASP 6 Ca 0.35 -0.94 -0.18 0.00 1.18 0.00 0.00 52.55 52.95 1zy8 s ASP 6 Cb 0.07 0.11 0.02 0.00 -0.34 0.00 0.00 42.92 42.78 1zy8 s ASP 6 CO 0.11 -0.46 0.61 0.00 0.68 0.00 0.00 175.17 176.11 1zy8 s ALA 7 N -3.36 -0.96 -0.19 2.11 0.00 -0.80 -4.95 121.76 113.60 1zy8 s ALA 7 Ca 0.08 -0.36 -0.21 0.00 0.00 0.00 0.00 51.96 51.46 1zy8 s ALA 7 Cb 0.04 0.90 -0.20 0.00 0.00 0.00 0.00 23.12 23.85 1zy8 s ALA 7 CO -0.05 -0.92 0.28 -0.44 0.00 0.00 0.00 175.76 174.63 1zy8 h ASP 8 N 2.10 0.04 -3.92 0.00 3.32 -1.32 -1.63 116.42 115.02 1zy8 h ASP 8 Ca -0.24 -0.59 -0.58 0.00 0.02 0.00 0.00 57.03 55.64 1zy8 h ASP 8 Cb 1.26 -0.01 -0.31 0.00 0.22 0.00 0.00 39.33 40.48 1zy8 h ASP 8 CO 0.30 1.48 -0.84 0.68 -1.72 0.00 0.00 179.24 179.14 1zy8 s VAL 9 N -2.37 1.52 -0.14 -1.35 -7.23 -1.21 0.16 120.40 109.78 1zy8 s VAL 9 Ca -0.27 -0.77 0.02 0.00 -1.81 0.00 0.00 61.98 59.16 1zy8 s VAL 9 Cb 0.05 -1.30 0.01 0.00 0.56 0.00 0.00 36.38 35.70 1zy8 s VAL 9 CO 0.62 0.43 -0.22 -0.89 -0.31 0.00 0.00 175.10 174.73 1zy8 s THR 10 N 0.00 2.08 -0.18 5.32 2.01 -0.68 -2.17 115.64 122.02 1zy8 s THR 10 Ca -0.04 -0.97 -0.05 0.00 0.31 0.00 0.00 61.69 60.94 1zy8 s THR 10 Cb -0.12 -1.83 -0.03 0.00 0.01 0.00 0.00 72.50 70.53 1zy8 s THR 10 CO 0.02 0.55 0.00 -0.69 -0.69 0.00 0.00 174.62 173.81 1zy8 s VAL 11 N 0.82 4.08 -0.38 3.82 1.01 0.64 -0.15 120.40 130.23 1zy8 s VAL 11 Ca -0.07 -0.28 -0.19 0.00 0.00 0.00 0.00 61.98 61.44 1zy8 s VAL 11 Cb -0.15 -2.83 0.01 0.00 0.00 0.00 0.00 36.38 33.41 1zy8 s VAL 11 CO -0.02 0.45 0.56 -0.63 0.00 0.00 0.00 175.10 175.46 1zy8 s ILE 12 N 0.72 4.95 0.00 2.22 1.01 -0.14 -0.69 121.20 129.26 1zy8 s ILE 12 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.88 1zy8 s ILE 12 Cb -0.14 -4.06 0.00 0.00 0.01 0.00 0.00 42.46 38.27 1zy8 s ILE 12 CO 0.02 -0.37 0.00 0.61 0.00 0.00 0.00 174.94 175.20 1zy8 n GLY 13 N 4.88 2.75 2.72 6.18 0.00 0.08 -1.46 105.19 120.35 1zy8 n GLY 13 Ca -0.04 -1.82 -0.06 0.00 0.00 0.00 0.00 46.02 44.11 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 1.05 -2.10 1.61 3.41 -1.26 -4.28 113.62 112.05 1zy8 n SER 14 Ca 0.00 -2.47 -0.01 0.00 -0.26 0.00 0.00 58.87 56.13 1zy8 n SER 14 Cb 0.00 -0.32 0.01 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 -0.33 0.14 3.70 5.00 0.00 -1.26 0.83 105.19 113.27 1zy8 n GLY 15 Ca 0.06 -1.86 -0.36 0.00 0.00 0.00 0.00 46.02 43.85 1zy8 n GLY 15 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zy8 n PRO 16 N -1.09 0.91 0.00 1.61 -0.02 -1.25 -1.44 135.00 133.72 1zy8 n PRO 16 Ca 0.01 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1zy8 n PRO 16 Cb 0.02 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.05 1zy8 n PRO 16 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zy8 n GLY 17 N 0.94 1.78 0.11 -1.23 0.00 -1.26 -4.43 105.19 101.10 1zy8 n GLY 17 Ca 0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 1zy8 n GLY 17 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zy8 h GLY 18 N 0.00 0.23 0.98 -0.02 0.00 -1.66 -2.96 103.07 99.64 1zy8 h GLY 18 Ca 0.00 -0.59 -0.08 0.00 0.00 0.00 0.00 47.33 46.66 1zy8 h GLY 18 CO 0.00 0.52 -1.20 1.58 0.00 0.00 0.00 176.54 177.43 1zy8 n TYR 19 N -4.16 0.98 -0.04 5.60 0.18 -0.52 -2.43 117.16 116.77 1zy8 n TYR 19 Ca -0.19 0.30 -0.14 0.00 1.88 0.00 0.00 57.90 59.75 1zy8 n TYR 19 Cb 0.78 -1.02 -0.08 0.00 -0.38 0.00 0.00 39.34 38.64 1zy8 n TYR 19 CO 0.00 0.00 0.00 0.28 -2.08 0.00 0.00 176.86 175.06 1zy8 h VAL 20 N 0.00 1.39 -0.57 -3.48 2.07 -1.78 -0.54 116.25 113.34 1zy8 h VAL 20 Ca -0.08 -1.58 0.03 0.00 0.82 0.00 0.00 66.70 65.89 1zy8 h VAL 20 Cb 1.27 2.13 -0.03 0.00 -1.52 0.00 0.00 31.29 33.14 1zy8 h VAL 20 CO 0.02 0.46 0.38 0.00 0.02 0.00 0.00 177.57 178.45 1zy8 h ALA 21 N 0.51 1.70 0.45 1.67 0.00 -1.58 0.39 119.26 122.40 1zy8 h ALA 21 Ca -0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1zy8 h ALA 21 Cb 0.88 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1zy8 h ALA 21 CO 0.06 0.24 -0.22 0.00 0.00 0.00 0.00 179.25 179.33 1zy8 h ALA 22 N 1.67 -1.07 -0.75 0.00 0.00 -1.19 0.24 119.26 118.16 1zy8 h ALA 22 Ca 0.23 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 55.11 1zy8 h ALA 22 Cb 0.09 0.23 -0.12 0.00 0.00 0.00 0.00 17.79 17.99 1zy8 h ALA 22 CO -0.06 -1.03 -0.45 0.82 0.00 0.00 0.00 179.25 178.54 1zy8 h ILE 23 N -0.65 0.05 -0.10 0.00 2.04 -1.05 -1.56 117.51 116.25 1zy8 h ILE 23 Ca -0.06 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.84 1zy8 h ILE 23 Cb 0.46 0.05 -0.06 0.00 -0.74 0.00 0.00 36.82 36.53 1zy8 h ILE 23 CO 0.10 0.00 -0.35 0.50 0.00 0.00 0.00 178.15 178.40 1zy8 h LYS 24 N -0.13 -0.43 -0.60 2.37 1.63 -0.10 -0.92 116.57 118.38 1zy8 h LYS 24 Ca 0.22 0.03 0.12 0.00 -0.85 0.00 0.00 60.65 60.17 1zy8 h LYS 24 Cb 0.55 0.10 -0.10 0.00 -0.60 0.00 0.00 32.23 32.17 1zy8 h LYS 24 CO -0.80 -0.28 -0.01 0.00 -3.45 0.00 0.00 179.45 174.90 1zy8 h ALA 25 N 0.30 0.58 -0.66 5.00 0.00 -0.22 -0.06 119.26 124.19 1zy8 h ALA 25 Ca 0.08 0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.24 1zy8 h ALA 25 Cb 0.58 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 1zy8 h ALA 25 CO -0.35 -0.39 0.36 0.00 0.00 0.00 0.00 179.25 178.87 1zy8 h ALA 26 N 1.55 0.88 0.00 0.00 0.00 -0.69 -0.93 119.26 120.08 1zy8 h ALA 26 Ca 0.31 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1zy8 h ALA 26 Cb 0.50 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1zy8 h ALA 26 CO -0.52 0.03 0.00 0.00 0.00 0.00 0.00 179.25 178.76 1zy8 n GLN 27 N -4.80 0.08 0.00 0.00 10.64 -0.13 -1.04 117.38 122.13 1zy8 n GLN 27 Ca 0.08 0.22 0.13 0.00 -1.83 0.00 0.00 57.00 55.60 1zy8 n GLN 27 Cb 0.18 -1.63 0.33 0.00 -0.86 0.00 0.00 30.24 28.26 1zy8 n GLN 27 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1zy8 n LEU 28 N -1.78 1.21 0.00 2.61 4.32 -0.40 -4.95 117.00 118.01 1zy8 n LEU 28 Ca 0.04 -0.35 0.00 0.00 -0.02 0.00 0.00 56.01 55.68 1zy8 n LEU 28 Cb 0.27 -0.10 0.00 0.00 -1.62 0.00 0.00 43.42 41.97 1zy8 n LEU 28 CO 0.21 0.22 0.00 0.61 -1.22 0.00 0.00 177.39 177.21 1zy8 n GLY 29 N 1.34 1.52 3.80 -0.72 0.00 -0.21 -5.09 105.19 105.83 1zy8 n GLY 29 Ca 0.12 -0.24 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.00 3.78 -0.47 1.61 0.08 -0.92 -5.03 117.98 115.04 1zy8 s PHE 30 Ca 0.00 1.27 -0.28 0.00 0.12 0.00 0.00 56.93 58.04 1zy8 s PHE 30 Cb 0.00 -2.53 -0.01 0.00 -0.57 0.00 0.00 43.02 39.92 1zy8 s PHE 30 CO 0.00 0.54 1.64 0.21 -0.10 0.00 0.00 175.22 177.51 1zy8 s LYS 31 N -0.91 3.22 0.23 0.44 2.20 -1.26 -4.11 119.74 119.54 1zy8 s LYS 31 Ca 0.30 0.91 0.10 0.00 -0.36 0.00 0.00 55.97 56.91 1zy8 s LYS 31 Cb -0.19 -4.19 -0.04 0.00 -1.51 0.00 0.00 37.83 31.90 1zy8 s LYS 31 CO 0.19 -2.02 -0.07 0.95 -0.36 0.00 0.00 175.35 174.04 1zy8 s THR 32 N 6.88 3.22 -0.03 3.43 -4.23 -1.26 -0.85 115.64 122.81 1zy8 s THR 32 Ca 0.66 -1.85 -0.00 0.00 -1.18 0.00 0.00 61.69 59.32 1zy8 s THR 32 Cb -0.16 -2.66 0.03 0.00 1.34 0.00 0.00 72.50 71.06 1zy8 s THR 32 CO 0.28 -0.25 0.02 -0.69 -0.54 0.00 0.00 174.62 173.44 1zy8 s VAL 33 N -2.05 0.02 -0.20 2.29 1.01 -0.92 -1.76 120.40 118.77 1zy8 s VAL 33 Ca 0.28 0.20 -0.02 0.00 0.00 0.00 0.00 61.98 62.44 1zy8 s VAL 33 Cb -0.07 -0.15 0.00 0.00 0.00 0.00 0.00 36.38 36.16 1zy8 s VAL 33 CO 0.17 0.12 -0.11 0.00 0.00 0.00 0.00 175.10 175.28 1zy8 s ILE 35 N 1.40 5.48 -0.04 0.00 1.01 0.13 -1.59 121.20 127.59 1zy8 s ILE 35 Ca 0.05 0.25 -0.01 0.00 0.00 0.00 0.00 60.65 60.94 1zy8 s ILE 35 Cb -0.14 -3.42 0.03 0.00 0.01 0.00 0.00 42.46 38.95 1zy8 s ILE 35 CO -0.07 0.62 0.08 -0.70 0.00 0.00 0.00 174.94 174.87 1zy8 s GLU 36 N -1.02 -0.00 0.18 2.79 2.56 -0.13 -0.74 118.70 122.34 1zy8 s GLU 36 Ca 0.15 0.31 -0.06 0.00 0.00 0.00 0.00 54.97 55.38 1zy8 s GLU 36 Cb -0.12 -0.28 0.08 0.00 2.00 0.00 0.00 34.13 35.82 1zy8 s GLU 36 CO 0.05 -0.21 1.53 1.57 -0.56 0.00 0.00 175.26 177.64 1zy8 h LYS 37 N 7.59 0.75 -7.32 4.30 2.10 -1.66 0.15 116.57 122.48 1zy8 h LYS 37 Ca -0.36 -0.39 -0.50 0.00 -2.00 0.00 0.00 60.65 57.40 1zy8 h LYS 37 Cb 1.13 0.01 0.14 0.00 -0.90 0.00 0.00 32.23 32.61 1zy8 h LYS 37 CO 0.37 1.01 0.28 -0.80 -2.00 0.00 0.00 179.45 178.31 1zy8 s ASN 38 N -6.85 3.87 0.50 7.07 0.02 -1.26 -4.41 114.94 113.88 1zy8 s ASN 38 Ca -0.09 1.64 0.26 0.00 -1.02 0.00 0.00 52.86 53.64 1zy8 s ASN 38 Cb 0.12 -2.32 1.30 0.00 0.02 0.00 0.00 41.25 40.37 1zy8 s ASN 38 CO 0.85 -2.41 2.01 -0.33 0.02 0.00 0.00 177.10 177.24 1zy8 h GLU 39 N -1.39 0.00 -5.74 -0.60 3.07 -2.03 -3.44 114.58 104.46 1zy8 h GLU 39 Ca -0.47 0.00 -0.55 0.00 -0.50 0.00 0.00 59.36 57.84 1zy8 h GLU 39 Cb 1.26 0.00 -0.14 0.00 -0.84 0.00 0.00 28.75 29.03 1zy8 h GLU 39 CO 0.53 0.16 -0.68 0.95 -1.40 0.00 0.00 179.01 178.56 1zy8 s THR 40 N -4.08 1.96 0.53 1.13 -4.23 -1.26 -5.15 115.64 104.54 1zy8 s THR 40 Ca -0.02 -2.18 -0.00 0.00 -1.18 0.00 0.00 61.69 58.30 1zy8 s THR 40 Cb 0.13 -2.51 0.02 0.00 1.34 0.00 0.00 72.50 71.47 1zy8 s THR 40 CO 0.60 -0.27 0.76 -0.76 -0.54 0.00 0.00 174.62 174.41 1zy8 s LEU 41 N -3.51 3.38 0.00 4.79 1.43 -1.26 -4.77 118.68 118.74 1zy8 s LEU 41 Ca 0.31 0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.62 1zy8 s LEU 41 Cb 0.02 -3.07 0.00 0.00 0.03 0.00 0.00 46.19 43.17 1zy8 s LEU 41 CO 0.14 -1.00 0.00 0.61 0.23 0.00 0.00 176.35 176.33 1zy8 n GLY 42 N -2.31 1.98 7.00 -3.19 0.00 0.24 -4.73 105.19 104.19 1zy8 n GLY 42 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 0.00 0.07 0.12 -0.02 0.00 -0.81 -3.23 105.19 101.32 1zy8 n GLY 43 Ca 0.00 -0.95 -0.19 0.00 0.00 0.00 0.00 46.02 44.88 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 1.43 -0.53 2.61 1.35 -1.94 -2.58 112.91 113.25 1zy8 h THR 44 Ca 0.00 -2.91 0.10 0.00 -0.55 0.00 0.00 66.41 63.04 1zy8 h THR 44 Cb 0.00 2.95 -0.11 0.00 -1.73 0.00 0.00 68.15 69.26 1zy8 h THR 44 CO 0.00 0.86 -0.32 0.00 -0.25 0.00 0.00 175.52 175.80 1zy8 h LEU 46 N -0.19 0.33 0.00 0.00 5.85 -1.62 -1.15 115.31 118.53 1zy8 h LEU 46 Ca 0.21 -0.35 -0.15 0.00 0.84 0.00 0.00 57.88 58.43 1zy8 h LEU 46 Cb 0.54 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1zy8 h LEU 46 CO -0.63 1.27 -0.99 0.78 -0.34 0.00 0.00 178.44 178.53 1zy8 h ASN 47 N 0.06 0.00 -0.20 1.25 2.35 -1.25 -3.39 115.58 114.40 1zy8 h ASN 47 Ca -0.10 -0.36 -0.17 0.00 -0.55 0.00 0.00 56.30 55.12 1zy8 h ASN 47 Cb 1.91 0.00 -0.18 0.00 0.05 0.00 0.00 38.32 40.10 1zy8 h ASN 47 CO 0.19 1.25 -0.69 1.33 -1.65 0.00 0.00 177.43 177.85 1zy8 n VAL 48 N -4.50 1.89 0.00 2.81 0.24 -0.57 -4.75 118.33 113.45 1zy8 n VAL 48 Ca -0.24 -3.11 0.00 0.00 -2.04 0.00 0.00 64.34 58.95 1zy8 n VAL 48 Cb 0.54 -0.16 0.00 0.00 -1.47 0.00 0.00 33.84 32.75 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 -0.75 4.35 0.00 7.63 0.00 0.04 -4.51 105.19 111.95 1zy8 n GLY 49 Ca 0.22 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 0.00 -0.66 0.00 1.08 -1.50 -1.15 117.51 115.28 1zy8 h ILE 51 Ca 0.00 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.57 1zy8 h ILE 51 Cb 0.00 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 33.71 1zy8 h ILE 51 CO 0.00 0.00 0.44 -0.65 -0.69 0.00 0.00 178.15 177.25 1zy8 h PRO 52 N -0.95 0.49 0.02 2.37 0.11 -1.74 0.07 132.00 132.38 1zy8 h PRO 52 Ca -0.05 -0.03 -0.22 0.00 0.11 0.00 0.00 66.00 65.81 1zy8 h PRO 52 Cb 0.84 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.82 1zy8 h PRO 52 CO -0.10 0.33 -1.03 0.66 -0.21 0.00 0.00 178.00 177.65 1zy8 h SER 53 N 0.51 0.08 -0.49 -2.05 4.64 -0.85 -2.81 113.55 112.57 1zy8 h SER 53 Ca 0.31 -0.08 -0.12 0.00 -0.47 0.00 0.00 61.79 61.42 1zy8 h SER 53 Cb 0.52 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 1zy8 h SER 53 CO -0.10 1.05 -0.17 0.50 -0.87 0.00 0.00 176.83 177.24 1zy8 h LYS 54 N 0.02 0.99 -0.55 4.77 1.63 -0.33 -0.48 116.57 122.62 1zy8 h LYS 54 Ca -0.03 -0.40 0.04 0.00 -0.85 0.00 0.00 60.65 59.41 1zy8 h LYS 54 Cb 1.78 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 33.31 1zy8 h LYS 54 CO 0.14 1.08 0.30 0.00 -3.45 0.00 0.00 179.45 177.52 1zy8 h ALA 55 N 0.92 0.71 -0.09 5.00 0.00 -0.87 -1.79 119.26 123.15 1zy8 h ALA 55 Ca 0.12 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.86 1zy8 h ALA 55 Cb 0.74 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1zy8 h ALA 55 CO 0.06 -0.02 -0.70 -0.07 0.00 0.00 0.00 179.25 178.52 1zy8 h LEU 56 N 0.59 0.49 -1.25 0.00 3.38 -1.39 -0.59 115.31 116.54 1zy8 h LEU 56 Ca 0.24 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1zy8 h LEU 56 Cb 0.10 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1zy8 h LEU 56 CO -0.14 1.05 -0.16 -0.07 0.09 0.00 0.00 178.44 179.20 1zy8 h LEU 57 N 0.29 0.30 0.16 1.67 3.38 -0.89 0.10 115.31 120.33 1zy8 h LEU 57 Ca -0.03 -0.07 -0.25 0.00 0.09 0.00 0.00 57.88 57.62 1zy8 h LEU 57 Cb 1.27 -0.08 0.02 0.00 0.09 0.00 0.00 40.66 41.96 1zy8 h LEU 57 CO 0.12 0.49 -1.16 -1.13 0.09 0.00 0.00 178.44 176.85 1zy8 h ASN 58 N 0.29 0.54 -0.13 -0.43 -0.73 -1.32 -2.16 115.58 111.64 1zy8 h ASN 58 Ca 0.05 -0.92 -0.02 0.00 1.87 0.00 0.00 56.30 57.28 1zy8 h ASN 58 Cb 0.47 -0.17 -0.00 0.00 0.27 0.00 0.00 38.32 38.88 1zy8 h ASN 58 CO 0.03 1.54 -0.01 0.78 -0.37 0.00 0.00 177.43 179.40 1zy8 h ASN 59 N -0.22 0.23 0.26 1.15 -0.26 -0.80 -2.91 115.58 113.04 1zy8 h ASN 59 Ca -0.22 -0.34 -0.03 0.00 -0.56 0.00 0.00 56.30 55.15 1zy8 h ASN 59 Cb 1.81 -0.06 -0.00 0.00 -1.06 0.00 0.00 38.32 39.00 1zy8 h ASN 59 CO 0.16 0.51 -0.14 0.77 -1.06 0.00 0.00 177.43 177.66 1zy8 h SER 60 N -0.05 0.00 -0.44 5.81 4.64 -0.92 -1.95 113.55 120.63 1zy8 h SER 60 Ca 0.03 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.28 1zy8 h SER 60 Cb 0.40 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 1zy8 h SER 60 CO 0.01 0.14 0.03 -0.74 -0.87 0.00 0.00 176.83 175.40 1zy8 h HIS 61 N 0.00 0.89 0.00 4.77 -0.00 -1.24 -1.49 115.15 118.08 1zy8 h HIS 61 Ca -0.00 -0.12 -0.05 0.00 -0.00 0.00 0.00 60.37 60.20 1zy8 h HIS 61 Cb 0.31 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 27.47 1zy8 h HIS 61 CO 0.00 0.80 -0.22 1.88 -0.00 0.00 0.00 177.93 180.39 1zy8 h TYR 62 N 0.78 0.00 0.28 5.26 0.05 -1.18 -2.57 116.97 119.60 1zy8 h TYR 62 Ca 0.16 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.92 1zy8 h TYR 62 Cb 0.43 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.17 1zy8 h TYR 62 CO 0.02 0.22 -0.13 -0.92 -1.05 0.00 0.00 178.16 176.30 1zy8 h TYR 63 N 0.00 -0.34 0.00 4.88 3.20 -1.23 -2.24 116.97 121.24 1zy8 h TYR 63 Ca -0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1zy8 h TYR 63 Cb 0.64 0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.03 1zy8 h TYR 63 CO 0.00 0.00 0.03 1.25 -1.64 0.00 0.00 178.16 177.80 1zy8 h HIS 64 N -0.76 0.00 0.15 -3.82 2.76 -1.03 0.35 115.15 112.80 1zy8 h HIS 64 Ca -0.04 0.00 -0.35 0.00 -2.20 0.00 0.00 60.37 57.78 1zy8 h HIS 64 Cb 0.50 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.45 1zy8 h HIS 64 CO 0.03 0.00 -1.87 0.52 -1.30 0.00 0.00 177.93 175.31 1zy8 h MET 65 N 0.00 0.31 0.00 5.26 2.86 -1.46 -3.29 114.93 118.61 1zy8 h MET 65 Ca 0.00 -0.53 -0.02 0.00 -2.06 0.00 0.00 59.70 57.10 1zy8 h MET 65 Cb 0.06 0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.92 1zy8 h MET 65 CO 0.00 1.25 -0.28 0.00 1.06 0.00 0.00 176.91 178.94 1zy8 h ALA 66 N 0.07 0.86 -0.41 6.32 0.00 -0.23 -2.72 119.26 123.14 1zy8 h ALA 66 Ca -0.39 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.38 1zy8 h ALA 66 Cb 2.03 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.79 1zy8 h ALA 66 CO 0.11 0.10 0.04 1.58 0.00 0.00 0.00 179.25 181.09 1zy8 n HIS 67 N -3.03 1.44 -2.50 0.00 -0.00 0.99 -4.88 115.22 107.24 1zy8 n HIS 67 Ca 0.03 -0.98 0.00 0.00 -0.00 0.00 0.00 57.72 56.77 1zy8 n HIS 67 Cb 0.57 -0.44 0.00 0.00 -0.00 0.00 0.00 29.99 30.12 1zy8 n HIS 67 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1zy8 n GLY 68 N -0.30 5.22 0.09 1.57 0.00 -1.23 -4.97 105.19 105.57 1zy8 n GLY 68 Ca 0.27 -1.27 0.13 0.00 0.00 0.00 0.00 46.02 45.16 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 0.24 0.00 1.61 2.85 -1.26 -4.21 118.16 117.38 1zy8 n LYS 69 Ca 0.00 0.19 0.00 0.00 -1.05 0.00 0.00 58.31 57.45 1zy8 n LYS 69 Cb 0.00 -1.77 0.00 0.00 -0.65 0.00 0.00 35.03 32.61 1zy8 n LYS 69 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1zy8 n ASP 70 N -2.18 0.00 -0.19 -5.58 8.00 -1.25 -1.20 116.55 114.15 1zy8 n ASP 70 Ca 0.06 0.85 -0.08 0.00 0.71 0.00 0.00 54.79 56.33 1zy8 n ASP 70 Cb 0.42 -0.38 -0.02 0.00 -0.02 0.00 0.00 41.12 41.12 1zy8 n ASP 70 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 1zy8 h PHE 71 N 0.00 -1.16 -1.01 1.24 -1.00 -1.70 0.13 116.94 113.44 1zy8 h PHE 71 Ca 0.00 0.08 0.34 0.00 2.81 0.00 0.00 57.97 61.19 1zy8 h PHE 71 Cb 0.00 0.59 -0.15 0.00 3.61 0.00 0.00 35.95 40.00 1zy8 h PHE 71 CO 0.16 -0.41 0.58 0.00 -1.61 0.00 0.00 178.31 177.03 1zy8 h ALA 72 N 0.72 2.02 0.00 2.45 0.00 -1.61 0.25 119.26 123.08 1zy8 h ALA 72 Ca 0.19 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1zy8 h ALA 72 Cb 0.56 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1zy8 h ALA 72 CO -0.67 -0.65 -0.11 -1.13 0.00 0.00 0.00 179.25 176.69 1zy8 n SER 73 N -5.06 0.25 -0.69 0.00 3.41 0.38 -2.58 113.62 109.34 1zy8 n SER 73 Ca 0.33 0.37 0.13 0.00 -0.26 0.00 0.00 58.87 59.44 1zy8 n SER 73 Cb 1.04 -0.40 0.35 0.00 -0.26 0.00 0.00 64.21 64.94 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 -1.66 1.94 -1.03 4.33 1.74 0.82 -4.94 116.66 117.85 1zy8 n ARG 74 Ca 0.06 -1.38 -0.01 0.00 -0.77 0.00 0.00 57.85 55.76 1zy8 n ARG 74 Cb 0.36 -1.46 -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 1.25 0.49 3.39 -0.13 0.00 -0.94 -4.98 105.19 104.27 1zy8 n GLY 75 Ca 0.17 -0.63 -0.45 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.01 5.26 0.18 -0.61 1.01 -0.86 -5.01 121.20 119.17 1zy8 s ILE 76 Ca 0.00 -2.24 -0.29 0.00 0.00 0.00 0.00 60.65 58.12 1zy8 s ILE 76 Cb 0.00 -4.65 -0.08 0.00 0.01 0.00 0.00 42.46 37.75 1zy8 s ILE 76 CO 0.00 -1.29 0.91 -1.61 0.00 0.00 0.00 174.94 172.95 1zy8 s GLU 77 N 1.13 4.75 -0.01 2.79 0.41 -1.26 -3.63 118.70 122.87 1zy8 s GLU 77 Ca 0.27 1.40 0.01 0.00 -0.41 0.00 0.00 54.97 56.24 1zy8 s GLU 77 Cb -0.07 -3.31 0.00 0.00 -1.78 0.00 0.00 34.13 28.98 1zy8 s GLU 77 CO -0.08 0.44 -0.05 -1.64 -0.49 0.00 0.00 175.26 173.44 1zy8 s MET 78 N -0.82 0.49 0.00 1.61 -1.94 -1.26 -5.09 119.30 112.30 1zy8 s MET 78 Ca 0.41 -0.14 0.00 0.00 -1.71 0.00 0.00 55.69 54.25 1zy8 s MET 78 Cb -0.24 -0.51 0.00 0.00 2.01 0.00 0.00 34.83 36.09 1zy8 s MET 78 CO 0.30 0.05 0.00 0.45 -0.01 0.00 0.00 175.02 175.81 1zy8 n SER 79 N 3.29 0.00 -4.35 3.03 2.88 -1.26 -4.80 113.62 112.41 1zy8 n SER 79 Ca -0.17 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.05 1zy8 n SER 79 Cb 0.56 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.87 1zy8 n SER 79 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 1zy8 s GLU 80 N 0.00 2.38 -0.52 -1.46 -1.05 -1.26 -5.08 118.70 111.72 1zy8 s GLU 80 Ca 0.00 -0.84 -0.05 0.00 -0.15 0.00 0.00 54.97 53.92 1zy8 s GLU 80 Cb 0.00 -2.19 0.13 0.00 -0.44 0.00 0.00 34.13 31.63 1zy8 s GLU 80 CO 0.00 0.52 0.35 0.08 0.95 0.00 0.00 175.26 177.16 1zy8 s VAL 81 N -0.51 3.81 -0.07 1.83 1.01 -1.26 -5.06 120.40 120.16 1zy8 s VAL 81 Ca 0.07 -2.28 -0.10 0.00 0.00 0.00 0.00 61.98 59.66 1zy8 s VAL 81 Cb -0.11 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 1zy8 s VAL 81 CO 0.01 -0.79 0.25 -0.60 0.00 0.00 0.00 175.10 173.97 1zy8 s ARG 82 N 0.78 3.63 -0.00 2.72 3.52 -1.26 -4.97 118.95 123.36 1zy8 s ARG 82 Ca 0.11 0.08 -0.14 0.00 -0.13 0.00 0.00 55.73 55.65 1zy8 s ARG 82 Cb -0.22 -3.19 -0.06 0.00 -1.56 0.00 0.00 34.95 29.92 1zy8 s ARG 82 CO -0.03 0.74 0.40 -1.17 -0.81 0.00 0.00 175.30 174.42 1zy8 s LEU 83 N -1.10 4.47 -0.63 -0.88 0.20 -1.26 -5.05 118.68 114.44 1zy8 s LEU 83 Ca 0.19 0.94 0.05 0.00 0.69 0.00 0.00 54.13 55.99 1zy8 s LEU 83 Cb -0.14 -2.57 0.17 0.00 -0.43 0.00 0.00 46.19 43.22 1zy8 s LEU 83 CO 0.08 0.33 0.45 0.21 -0.29 0.00 0.00 176.35 177.12 1zy8 s ASN 84 N -1.10 4.03 0.34 3.68 3.84 -1.26 -4.97 114.94 119.50 1zy8 s ASN 84 Ca 0.24 -3.62 0.08 0.00 0.21 0.00 0.00 52.86 49.76 1zy8 s ASN 84 Cb -0.16 -1.36 0.79 0.00 -0.55 0.00 0.00 41.25 39.97 1zy8 s ASN 84 CO 0.13 -0.11 1.83 0.25 -2.79 0.00 0.00 177.10 176.41 1zy8 h LEU 85 N 5.53 0.71 -0.80 3.21 5.85 -1.96 0.40 115.31 128.25 1zy8 h LEU 85 Ca 0.16 0.06 0.13 0.00 0.84 0.00 0.00 57.88 59.07 1zy8 h LEU 85 Cb 0.80 -0.08 -0.09 0.00 0.37 0.00 0.00 40.66 41.66 1zy8 h LEU 85 CO 0.63 0.32 0.38 0.44 -0.34 0.00 0.00 178.44 179.88 1zy8 h ASP 86 N 0.73 0.45 0.74 1.25 3.32 -1.93 -0.91 116.42 120.07 1zy8 h ASP 86 Ca 0.50 0.09 -0.23 0.00 0.02 0.00 0.00 57.03 57.41 1zy8 h ASP 86 Cb 0.81 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 1zy8 h ASP 86 CO -0.27 0.20 -1.04 0.50 -1.72 0.00 0.00 179.24 176.91 1zy8 h LYS 87 N 0.57 0.16 -0.11 3.56 1.63 -1.34 0.22 116.57 121.26 1zy8 h LYS 87 Ca 0.43 -0.23 -0.14 0.00 -0.85 0.00 0.00 60.65 59.85 1zy8 h LYS 87 Cb 0.58 0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.28 1zy8 h LYS 87 CO -0.35 1.06 -0.55 1.98 -3.45 0.00 0.00 179.45 178.13 1zy8 h MET 88 N 0.06 0.33 -0.03 1.90 4.05 -1.03 -2.04 114.93 118.16 1zy8 h MET 88 Ca -0.06 -0.20 -0.13 0.00 -0.28 0.00 0.00 59.70 59.02 1zy8 h MET 88 Cb 1.75 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 32.56 1zy8 h MET 88 CO 0.16 0.79 -0.59 0.52 0.23 0.00 0.00 176.91 178.02 1zy8 h MET 89 N 0.25 0.11 0.00 0.39 2.86 -1.07 -2.86 114.93 114.62 1zy8 h MET 89 Ca 0.00 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1zy8 h MET 89 Cb 1.05 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.72 1zy8 h MET 89 CO 0.09 0.67 0.00 1.49 1.06 0.00 0.00 176.91 180.22 1zy8 h GLU 90 N 0.08 0.00 0.00 1.72 4.81 -0.35 -2.02 114.58 118.82 1zy8 h GLU 90 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1zy8 h GLU 90 Cb 1.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.45 1zy8 h GLU 90 CO 0.08 0.00 -0.96 -0.56 -0.73 0.00 0.00 179.01 176.85 1zy8 h GLN 91 N 0.00 0.00 0.12 1.92 -0.00 -1.16 -3.16 115.11 112.83 1zy8 h GLN 91 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 58.65 58.36 1zy8 h GLN 91 Cb 0.53 0.00 0.02 0.00 -0.00 0.00 0.00 27.48 28.03 1zy8 h GLN 91 CO 0.00 0.00 -1.23 -0.22 -0.00 0.00 0.00 178.83 177.38 1zy8 h LYS 92 N 0.00 0.55 -0.36 0.06 3.64 -1.32 -2.47 116.57 116.67 1zy8 h LYS 92 Ca 0.00 -0.75 -0.06 0.00 -1.27 0.00 0.00 60.65 58.57 1zy8 h LYS 92 Cb 0.96 0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 1zy8 h LYS 92 CO 0.00 1.33 -0.01 0.77 -2.27 0.00 0.00 179.45 179.28 1zy8 h SER 93 N 0.23 0.63 -0.51 4.20 0.02 -1.51 -2.07 113.55 114.54 1zy8 h SER 93 Ca -0.18 -0.31 0.05 0.00 -0.84 0.00 0.00 61.79 60.51 1zy8 h SER 93 Cb 1.91 -0.17 -0.06 0.00 0.14 0.00 0.00 62.40 64.22 1zy8 h SER 93 CO 0.23 0.79 -0.30 0.41 -1.14 0.00 0.00 176.83 176.82 1zy8 n THR 94 N -4.48 -0.35 -0.02 -2.27 -1.04 -1.19 -0.05 114.28 104.87 1zy8 n THR 94 Ca -0.02 1.82 -0.15 0.00 -2.04 0.00 0.00 64.05 63.67 1zy8 n THR 94 Cb 0.28 -2.31 -0.10 0.00 -1.82 0.00 0.00 70.33 66.39 1zy8 n THR 94 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zy8 h ALA 95 N -0.13 -0.87 -0.65 2.41 0.00 -1.01 -0.18 119.26 118.83 1zy8 h ALA 95 Ca 0.08 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.05 1zy8 h ALA 95 Cb 0.21 1.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.92 1zy8 h ALA 95 CO -0.48 -1.08 0.22 0.28 0.00 0.00 0.00 179.25 178.18 1zy8 h VAL 96 N -0.57 0.70 -0.29 0.00 2.07 -1.11 0.28 116.25 117.33 1zy8 h VAL 96 Ca 0.04 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 1zy8 h VAL 96 Cb 0.67 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1zy8 h VAL 96 CO -0.45 0.07 0.06 0.50 0.02 0.00 0.00 177.57 177.77 1zy8 h LYS 97 N 0.37 0.47 -0.30 1.57 3.64 -0.01 0.47 116.57 122.78 1zy8 h LYS 97 Ca 0.34 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1zy8 h LYS 97 Cb 0.48 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 1zy8 h LYS 97 CO -0.36 0.56 0.20 0.00 -2.27 0.00 0.00 179.45 177.58 1zy8 h ALA 98 N 0.88 0.38 0.31 5.00 0.00 -0.42 -1.15 119.26 124.27 1zy8 h ALA 98 Ca 0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1zy8 h ALA 98 Cb 0.32 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1zy8 h ALA 98 CO 0.00 -0.15 -0.15 -0.07 0.00 0.00 0.00 179.25 178.88 1zy8 h LEU 99 N 0.41 -0.35 -1.96 0.00 3.38 -0.07 -1.97 115.31 114.74 1zy8 h LEU 99 Ca 0.11 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1zy8 h LEU 99 Cb -0.05 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1zy8 h LEU 99 CO -0.03 -0.18 0.12 0.71 0.09 0.00 0.00 178.44 179.15 1zy8 h THR 100 N -0.50 0.94 0.29 0.22 1.35 -0.85 0.26 112.91 114.63 1zy8 h THR 100 Ca -0.04 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 1zy8 h THR 100 Cb 0.38 0.89 -0.03 0.00 -1.73 0.00 0.00 68.15 67.66 1zy8 h THR 100 CO 0.07 0.01 -0.38 1.23 -0.25 0.00 0.00 175.52 176.20 1zy8 h GLY 101 N 0.05 -0.84 -0.94 5.82 0.00 -0.78 -2.91 103.07 103.47 1zy8 h GLY 101 Ca 0.07 0.44 0.39 0.00 0.00 0.00 0.00 47.33 48.23 1zy8 h GLY 101 CO -0.01 -0.29 0.47 -1.33 0.00 0.00 0.00 176.54 175.38 1zy8 h GLY 102 N -0.72 2.10 1.05 4.60 0.00 -0.20 -0.53 103.07 109.37 1zy8 h GLY 102 Ca -0.01 -0.11 -0.13 0.00 0.00 0.00 0.00 47.33 47.07 1zy8 h GLY 102 CO -0.11 -0.73 -0.29 -2.22 0.00 0.00 0.00 176.54 173.19 1zy8 h ILE 103 N 0.04 1.28 -0.46 2.60 2.04 -1.30 0.36 117.51 122.06 1zy8 h ILE 103 Ca 0.80 -1.45 0.00 0.00 1.00 0.00 0.00 64.86 65.21 1zy8 h ILE 103 Cb 2.04 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 39.48 1zy8 h ILE 103 CO -0.77 0.48 0.30 0.00 0.00 0.00 0.00 178.15 178.16 1zy8 h ALA 104 N 0.77 0.59 -0.63 1.87 0.00 -0.93 0.36 119.26 121.29 1zy8 h ALA 104 Ca 0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1zy8 h ALA 104 Cb 0.87 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1zy8 h ALA 104 CO 0.08 0.05 0.32 1.25 0.00 0.00 0.00 179.25 180.94 1zy8 h HIS 105 N 0.63 0.89 -0.73 0.00 -0.00 -1.27 -2.23 115.15 112.44 1zy8 h HIS 105 Ca 0.17 -0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.46 1zy8 h HIS 105 Cb -0.06 -0.28 -0.03 0.00 -0.00 0.00 0.00 27.41 27.04 1zy8 h HIS 105 CO -0.04 0.66 0.26 -0.07 -0.00 0.00 0.00 177.93 178.74 1zy8 h LEU 106 N 0.86 1.02 -1.62 0.26 3.38 0.63 -0.99 115.31 118.86 1zy8 h LEU 106 Ca 0.22 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1zy8 h LEU 106 Cb 0.09 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1zy8 h LEU 106 CO -0.03 0.93 0.14 -0.26 0.09 0.00 0.00 178.44 179.30 1zy8 h PHE 107 N 1.07 0.37 -0.20 1.13 0.04 -0.81 -2.10 116.94 116.45 1zy8 h PHE 107 Ca 0.24 -0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.89 1zy8 h PHE 107 Cb 0.25 -0.12 -0.00 0.00 2.20 0.00 0.00 35.95 38.28 1zy8 h PHE 107 CO 0.02 0.28 -0.33 -0.22 -0.60 0.00 0.00 178.31 177.47 1zy8 h LYS 108 N 0.39 0.57 0.00 1.51 1.63 -0.58 0.10 116.57 120.20 1zy8 h LYS 108 Ca 0.10 -0.35 -0.06 0.00 -0.85 0.00 0.00 60.65 59.49 1zy8 h LYS 108 Cb 0.05 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.70 1zy8 h LYS 108 CO -0.01 0.96 -0.27 -0.56 -3.45 0.00 0.00 179.45 176.11 1zy8 h GLN 109 N 0.25 0.00 -0.62 1.90 3.07 -1.03 -1.90 115.11 116.78 1zy8 h GLN 109 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.76 1zy8 h GLN 109 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.47 1zy8 h GLN 109 CO 0.07 0.27 0.00 0.09 0.09 0.00 0.00 178.83 179.36 1zy8 n ASN 110 N -3.60 3.61 -2.39 0.06 3.02 -0.82 -4.92 115.26 110.22 1zy8 n ASN 110 Ca -0.01 -2.35 -0.14 0.00 -0.03 0.00 0.00 54.58 52.06 1zy8 n ASN 110 Cb 0.41 -0.50 -0.01 0.00 -0.61 0.00 0.00 39.78 39.07 1zy8 n ASN 110 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zy8 n LYS 111 N 0.71 -2.11 -2.55 3.52 5.02 -0.72 -4.74 118.16 117.31 1zy8 n LYS 111 Ca 0.19 0.67 -0.42 0.00 -2.02 0.00 0.00 58.31 56.72 1zy8 n LYS 111 Cb 0.69 -5.26 -0.03 0.00 -0.02 0.00 0.00 35.03 30.41 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 -2.66 4.42 -0.18 -0.18 1.01 0.34 -4.82 120.40 118.33 1zy8 s VAL 112 Ca 0.00 1.73 -0.28 0.00 0.00 0.00 0.00 61.98 63.43 1zy8 s VAL 112 Cb 0.00 -4.11 -0.00 0.00 0.00 0.00 0.00 36.38 32.27 1zy8 s VAL 112 CO 0.00 0.10 0.96 -0.69 0.00 0.00 0.00 175.10 175.47 1zy8 s VAL 113 N 1.33 4.77 -0.29 2.92 1.01 -0.72 -4.62 120.40 124.80 1zy8 s VAL 113 Ca 0.55 1.90 -0.16 0.00 0.00 0.00 0.00 61.98 64.27 1zy8 s VAL 113 Cb -0.25 -4.25 -0.02 0.00 0.00 0.00 0.00 36.38 31.85 1zy8 s VAL 113 CO 0.27 -0.07 0.43 -2.28 0.00 0.00 0.00 175.10 173.45 1zy8 s HIS 114 N 2.58 3.23 -0.21 5.22 5.04 -1.26 -0.01 115.29 129.88 1zy8 s HIS 114 Ca 0.43 0.35 -0.03 0.00 -1.54 0.00 0.00 55.06 54.28 1zy8 s HIS 114 Cb -0.16 -2.69 -0.00 0.00 0.04 0.00 0.00 32.58 29.76 1zy8 s HIS 114 CO 0.11 -0.33 -0.08 0.08 -2.34 0.00 0.00 174.74 172.18 1zy8 s VAL 115 N 2.18 3.11 0.07 0.89 1.01 -0.62 -4.96 120.40 122.09 1zy8 s VAL 115 Ca 0.17 -0.59 -0.24 0.00 0.00 0.00 0.00 61.98 61.33 1zy8 s VAL 115 Cb -0.16 -2.39 -0.06 0.00 0.00 0.00 0.00 36.38 33.77 1zy8 s VAL 115 CO 0.11 0.45 0.72 0.21 0.00 0.00 0.00 175.10 176.59 1zy8 s ASN 116 N 1.34 7.20 0.00 3.32 2.47 -1.26 -0.95 114.94 127.06 1zy8 s ASN 116 Ca 0.04 1.42 0.00 0.00 0.42 0.00 0.00 52.86 54.75 1zy8 s ASN 116 Cb -0.14 -2.44 0.00 0.00 -1.45 0.00 0.00 41.25 37.21 1zy8 s ASN 116 CO -0.04 0.11 0.00 0.61 -3.72 0.00 0.00 177.10 174.06 1zy8 n GLY 117 N 2.12 3.10 3.65 1.21 0.00 0.04 -4.56 105.19 110.75 1zy8 n GLY 117 Ca -0.05 -1.65 -0.40 0.00 0.00 0.00 0.00 46.02 43.92 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 3.35 -0.10 1.61 6.14 -0.39 -1.80 117.35 124.16 1zy8 s TYR 118 Ca 0.00 0.79 -0.11 0.00 0.64 0.00 0.00 57.07 58.39 1zy8 s TYR 118 Cb 0.00 -2.73 -0.05 0.00 0.42 0.00 0.00 41.96 39.61 1zy8 s TYR 118 CO 0.00 -0.17 0.26 0.20 0.64 0.00 0.00 175.55 176.48 1zy8 s GLY 119 N 1.26 2.26 -0.01 8.97 0.00 -1.26 0.50 107.32 119.04 1zy8 s GLY 119 Ca 0.25 -0.47 0.07 0.00 0.00 0.00 0.00 44.72 44.57 1zy8 s GLY 119 CO 0.10 0.00 -0.22 1.25 0.00 0.00 0.00 173.10 174.23 1zy8 s LYS 120 N -0.61 1.75 -0.73 2.90 2.20 0.34 -4.63 119.74 120.97 1zy8 s LYS 120 Ca 0.18 -0.79 -0.23 0.00 -0.36 0.00 0.00 55.97 54.76 1zy8 s LYS 120 Cb -0.14 -1.70 0.07 0.00 -1.51 0.00 0.00 37.83 34.55 1zy8 s LYS 120 CO 0.06 0.47 1.07 0.42 -0.36 0.00 0.00 175.35 177.01 1zy8 s ILE 121 N -0.53 4.25 -1.10 5.43 1.01 -0.33 -0.05 121.20 129.87 1zy8 s ILE 121 Ca 0.08 -0.41 0.24 0.00 0.00 0.00 0.00 60.65 60.57 1zy8 s ILE 121 Cb -0.08 -4.76 0.26 0.00 0.01 0.00 0.00 42.46 37.88 1zy8 s ILE 121 CO -0.01 -1.56 1.78 0.35 0.00 0.00 0.00 174.94 175.50 1zy8 n THR 122 N 6.01 0.31 0.00 2.92 -2.24 -0.26 -4.76 114.28 116.26 1zy8 n THR 122 Ca 0.03 0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 1zy8 n THR 122 Cb 0.47 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 1zy8 n THR 122 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zy8 n GLY 123 N 0.94 0.78 0.04 3.38 0.00 -1.05 -4.93 105.19 104.34 1zy8 n GLY 123 Ca 0.07 -0.69 0.02 0.00 0.00 0.00 0.00 46.02 45.42 1zy8 n GLY 123 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zy8 n LYS 124 N -0.08 0.03 -0.25 1.61 2.85 -1.26 -0.33 118.16 120.73 1zy8 n LYS 124 Ca 0.00 0.48 0.02 0.00 -1.05 0.00 0.00 58.31 57.76 1zy8 n LYS 124 Cb 0.00 -1.66 0.03 0.00 -0.65 0.00 0.00 35.03 32.74 1zy8 n LYS 124 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1zy8 n ASN 125 N -1.61 0.70 -3.87 -5.58 3.02 -1.26 -4.82 115.26 101.84 1zy8 n ASN 125 Ca -0.00 -2.00 -0.16 0.00 -0.03 0.00 0.00 54.58 52.39 1zy8 n ASN 125 Cb 0.08 -0.18 -0.15 0.00 -0.61 0.00 0.00 39.78 38.91 1zy8 n ASN 125 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1zy8 s GLN 126 N -0.71 0.30 0.00 3.52 0.74 0.55 -0.75 119.66 123.32 1zy8 s GLN 126 Ca 0.07 -0.02 0.08 0.00 0.05 0.00 0.00 55.36 55.54 1zy8 s GLN 126 Cb 0.06 -0.38 -0.02 0.00 1.10 0.00 0.00 33.01 33.76 1zy8 s GLN 126 CO 0.01 -0.04 -0.24 0.08 -0.55 0.00 0.00 175.29 174.54 1zy8 s VAL 127 N 0.51 1.94 -0.20 1.34 1.01 -0.18 -1.10 120.40 123.73 1zy8 s VAL 127 Ca -0.05 -1.13 0.01 0.00 0.00 0.00 0.00 61.98 60.81 1zy8 s VAL 127 Cb -0.08 -1.63 0.03 0.00 0.00 0.00 0.00 36.38 34.70 1zy8 s VAL 127 CO -0.01 0.47 -0.16 -0.89 0.00 0.00 0.00 175.10 174.51 1zy8 s THR 128 N -0.65 1.96 -0.22 3.92 2.01 0.93 -0.35 115.64 123.25 1zy8 s THR 128 Ca 0.10 -1.08 -0.15 0.00 0.31 0.00 0.00 61.69 60.86 1zy8 s THR 128 Cb -0.09 -1.89 -0.04 0.00 0.01 0.00 0.00 72.50 70.48 1zy8 s THR 128 CO 0.00 0.33 0.38 0.00 -0.69 0.00 0.00 174.62 174.64 1zy8 s ALA 129 N 1.29 3.56 -0.24 7.40 0.00 -0.62 -0.50 121.76 132.65 1zy8 s ALA 129 Ca 0.01 -0.60 -0.06 0.00 0.00 0.00 0.00 51.96 51.31 1zy8 s ALA 129 Cb -0.15 -2.63 -0.02 0.00 0.00 0.00 0.00 23.12 20.32 1zy8 s ALA 129 CO -0.10 -0.36 0.02 0.99 0.00 0.00 0.00 175.76 176.31 1zy8 s THR 130 N 1.43 3.88 1.07 0.00 2.01 0.18 -0.86 115.64 123.35 1zy8 s THR 130 Ca 0.18 -0.32 -0.17 0.00 0.31 0.00 0.00 61.69 61.68 1zy8 s THR 130 Cb -0.15 -2.80 0.24 0.00 0.01 0.00 0.00 72.50 69.80 1zy8 s THR 130 CO 0.08 0.38 1.22 -0.54 -0.69 0.00 0.00 174.62 175.06 1zy8 s LYS 131 N 1.55 -0.22 0.26 4.92 1.02 0.10 -1.27 119.74 126.11 1zy8 s LYS 131 Ca 0.06 -0.23 -0.02 0.00 0.02 0.00 0.00 55.97 55.81 1zy8 s LYS 131 Cb -0.15 -1.73 0.55 0.00 -0.52 0.00 0.00 37.83 35.99 1zy8 s LYS 131 CO 0.00 -3.02 1.69 0.00 -0.92 0.00 0.00 175.35 173.11 1zy8 h ALA 132 N -2.08 1.12 -1.90 5.17 0.00 -1.91 -3.22 119.26 116.43 1zy8 h ALA 132 Ca -0.45 0.17 -0.73 0.00 0.00 0.00 0.00 54.91 53.90 1zy8 h ALA 132 Cb 1.27 0.21 -0.33 0.00 0.00 0.00 0.00 17.79 18.94 1zy8 h ALA 132 CO 0.37 -0.34 0.34 -0.40 0.00 0.00 0.00 179.25 179.22 1zy8 n ASP 133 N -5.12 5.73 0.00 0.00 5.68 -1.26 -4.92 116.55 116.65 1zy8 n ASP 133 Ca 0.17 -3.50 0.00 0.00 -0.50 0.00 0.00 54.79 50.96 1zy8 n ASP 133 Cb 0.53 -1.03 0.00 0.00 -1.14 0.00 0.00 41.12 39.48 1zy8 n ASP 133 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zy8 n GLY 134 N 0.79 0.00 3.47 6.12 0.00 -1.21 -4.83 105.19 109.52 1zy8 n GLY 134 Ca 0.31 0.00 -0.61 0.00 0.00 0.00 0.00 46.02 45.72 1zy8 n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zy8 n GLY 135 N 0.00 -0.00 3.81 -0.02 0.00 -1.26 -4.51 105.19 103.21 1zy8 n GLY 135 Ca 0.00 0.86 -0.22 0.00 0.00 0.00 0.00 46.02 46.67 1zy8 n GLY 135 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zy8 s THR 136 N 1.69 3.87 -0.21 2.61 -1.32 -1.26 0.00 115.64 121.03 1zy8 s THR 136 Ca 0.94 -1.46 -0.05 0.00 -1.21 0.00 0.00 61.69 59.92 1zy8 s THR 136 Cb -1.34 -3.23 0.11 0.00 -1.51 0.00 0.00 72.50 66.53 1zy8 s THR 136 CO 0.68 -0.27 0.37 -1.58 -2.21 0.00 0.00 174.62 171.61 1zy8 s GLN 137 N -3.89 0.30 -0.04 7.08 -0.44 -0.04 -4.66 119.66 117.96 1zy8 s GLN 137 Ca 0.36 0.75 -0.12 0.00 -2.50 0.00 0.00 55.36 53.85 1zy8 s GLN 137 Cb -0.06 -0.13 -0.05 0.00 -1.64 0.00 0.00 33.01 31.13 1zy8 s GLN 137 CO 0.25 -0.44 0.32 0.08 0.50 0.00 0.00 175.29 176.00 1zy8 s VAL 138 N 2.54 5.19 -0.24 1.34 1.01 -1.26 -1.59 120.40 127.39 1zy8 s VAL 138 Ca 0.05 0.64 0.01 0.00 0.00 0.00 0.00 61.98 62.68 1zy8 s VAL 138 Cb -0.14 -3.61 0.06 0.00 0.00 0.00 0.00 36.38 32.69 1zy8 s VAL 138 CO -0.13 0.59 -0.05 -0.63 0.00 0.00 0.00 175.10 174.88 1zy8 s ILE 139 N -1.01 1.50 -0.21 2.22 1.01 0.53 -2.05 121.20 123.17 1zy8 s ILE 139 Ca 0.21 -1.22 -0.25 0.00 0.00 0.00 0.00 60.65 59.39 1zy8 s ILE 139 Cb -0.15 -1.78 -0.01 0.00 0.01 0.00 0.00 42.46 40.53 1zy8 s ILE 139 CO 0.10 -0.12 0.84 -1.81 0.00 0.00 0.00 174.94 173.95 1zy8 s ASP 140 N 1.41 6.89 0.01 3.58 1.01 -0.34 -1.01 116.67 128.23 1zy8 s ASP 140 Ca -0.05 1.10 -0.01 0.00 0.71 0.00 0.00 52.55 54.30 1zy8 s ASP 140 Cb -0.19 -2.45 -0.01 0.00 1.01 0.00 0.00 42.92 41.28 1zy8 s ASP 140 CO -0.07 -0.48 -0.01 0.28 0.21 0.00 0.00 175.17 175.11 1zy8 s THR 141 N 2.59 0.08 0.00 -1.27 -1.32 0.07 -1.91 115.64 113.89 1zy8 s THR 141 Ca 0.37 -0.70 -0.15 0.00 -1.21 0.00 0.00 61.69 59.99 1zy8 s THR 141 Cb -0.16 -0.23 -0.09 0.00 -1.51 0.00 0.00 72.50 70.52 1zy8 s THR 141 CO 0.09 -0.38 0.86 0.11 -2.21 0.00 0.00 174.62 173.09 1zy8 h LYS 142 N 4.94 -0.54 -6.29 7.08 6.56 -1.18 -3.41 116.57 123.73 1zy8 h LYS 142 Ca -0.30 0.04 -0.67 0.00 -1.06 0.00 0.00 60.65 58.65 1zy8 h LYS 142 Cb 1.21 0.12 -0.16 0.00 -0.57 0.00 0.00 32.23 32.83 1zy8 h LYS 142 CO 0.43 -0.36 -0.69 -0.80 -2.06 0.00 0.00 179.45 175.97 1zy8 s ASN 143 N -3.79 4.72 -0.08 0.86 0.01 0.43 -4.91 114.94 112.19 1zy8 s ASN 143 Ca -0.08 -0.14 0.03 0.00 -0.71 0.00 0.00 52.86 51.96 1zy8 s ASN 143 Cb 0.01 -1.11 -0.02 0.00 0.41 0.00 0.00 41.25 40.54 1zy8 s ASN 143 CO 0.24 0.27 -0.18 0.27 -1.51 0.00 0.00 177.10 176.19 1zy8 s ILE 144 N -1.05 2.68 -0.21 0.60 -5.25 -0.58 -1.69 121.20 115.70 1zy8 s ILE 144 Ca 0.18 -0.84 0.00 0.00 -0.99 0.00 0.00 60.65 59.01 1zy8 s ILE 144 Cb -0.11 -2.05 0.02 0.00 2.95 0.00 0.00 42.46 43.27 1zy8 s ILE 144 CO 0.09 0.56 -0.13 -0.22 -1.79 0.00 0.00 174.94 173.45 1zy8 s LEU 145 N -0.18 2.67 -0.31 0.37 2.96 0.79 -1.51 118.68 123.46 1zy8 s LEU 145 Ca -0.01 -0.78 -0.26 0.00 -0.22 0.00 0.00 54.13 52.86 1zy8 s LEU 145 Cb -0.14 -1.57 0.01 0.00 0.50 0.00 0.00 46.19 45.00 1zy8 s LEU 145 CO 0.03 -0.06 0.90 -0.63 -1.32 0.00 0.00 176.35 175.27 1zy8 s ILE 146 N 1.29 4.68 -0.33 6.68 1.01 0.38 -0.97 121.20 133.94 1zy8 s ILE 146 Ca 0.02 1.39 0.16 0.00 0.00 0.00 0.00 60.65 62.22 1zy8 s ILE 146 Cb -0.15 -4.26 0.46 0.00 0.01 0.00 0.00 42.46 38.52 1zy8 s ILE 146 CO -0.09 -0.35 0.99 0.00 0.00 0.00 0.00 174.94 175.50 1zy8 n ALA 147 N 6.47 3.64 1.33 9.38 0.00 -0.54 -1.24 120.51 139.55 1zy8 n ALA 147 Ca 0.07 -3.30 0.02 0.00 0.00 0.00 0.00 53.44 50.24 1zy8 n ALA 147 Cb 0.48 -0.86 0.15 0.00 0.00 0.00 0.00 19.45 19.21 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 -0.17 0.00 -4.72 0.00 -2.24 -1.21 -4.43 114.28 101.51 1zy8 n THR 148 Ca 0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 1zy8 n THR 148 Cb 0.80 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 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 0.20 0.81 3.28 3.38 0.00 -1.26 -4.57 105.19 107.04 1zy8 n GLY 149 Ca 0.04 -0.72 -0.16 0.00 0.00 0.00 0.00 46.02 45.17 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 1.06 0.28 1.61 1.04 -1.26 -0.85 113.70 111.57 1zy8 s SER 150 Ca 0.00 -1.49 0.01 0.00 0.48 0.00 0.00 55.95 54.95 1zy8 s SER 150 Cb 0.00 0.36 -0.03 0.00 0.10 0.00 0.00 66.02 66.45 1zy8 s SER 150 CO 0.00 -0.86 0.26 -1.83 0.98 0.00 0.00 173.24 171.79 1zy8 s GLU 151 N -3.93 1.55 0.22 4.02 -1.05 0.78 -4.65 118.70 115.64 1zy8 s GLU 151 Ca 0.38 -1.78 -0.30 0.00 -0.15 0.00 0.00 54.97 53.11 1zy8 s GLU 151 Cb 0.06 0.33 -0.09 0.00 -0.44 0.00 0.00 34.13 33.99 1zy8 s GLU 151 CO 0.16 -0.57 1.31 0.08 0.95 0.00 0.00 175.26 177.19 1zy8 s VAL 152 N -3.71 3.12 -0.26 1.83 1.01 -1.26 -1.08 120.40 120.05 1zy8 s VAL 152 Ca 0.38 0.95 -0.29 0.00 0.00 0.00 0.00 61.98 63.02 1zy8 s VAL 152 Cb 0.04 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.80 1zy8 s VAL 152 CO 0.19 0.16 1.35 -0.89 0.00 0.00 0.00 175.10 175.91 1zy8 s THR 153 N -0.08 4.08 0.50 3.92 2.01 0.10 -4.68 115.64 121.49 1zy8 s THR 153 Ca 0.55 1.23 -0.13 0.00 0.31 0.00 0.00 61.69 63.65 1zy8 s THR 153 Cb -0.37 -4.04 -0.07 0.00 0.01 0.00 0.00 72.50 68.03 1zy8 s THR 153 CO 0.40 -0.39 0.92 -2.16 -0.69 0.00 0.00 174.62 172.70 1zy8 s PRO 154 N 4.15 3.81 -0.17 4.92 0.04 -1.26 -4.55 135.00 141.95 1zy8 s PRO 154 Ca 0.59 0.73 -0.14 0.00 0.04 0.00 0.00 61.00 62.22 1zy8 s PRO 154 Cb -0.19 -2.22 -0.05 0.00 0.04 0.00 0.00 34.50 32.09 1zy8 s PRO 154 CO 0.23 -0.25 0.29 0.12 0.04 0.00 0.00 177.00 177.43 1zy8 s PHE 155 N -2.65 3.44 -0.34 0.56 5.36 -1.26 -5.01 117.98 118.06 1zy8 s PHE 155 Ca 0.55 0.56 -0.36 0.00 -0.96 0.00 0.00 56.93 56.72 1zy8 s PHE 155 Cb -0.10 -2.35 -0.16 0.00 -0.34 0.00 0.00 43.02 40.07 1zy8 s PHE 155 CO 0.36 0.20 1.20 -2.30 -1.46 0.00 0.00 175.22 173.22 1zy8 n PRO 156 N 3.74 0.00 -4.02 10.12 -0.02 -1.26 -2.11 135.00 141.46 1zy8 n PRO 156 Ca -0.12 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.07 1zy8 n PRO 156 Cb 0.52 -1.17 -0.02 0.00 -0.02 0.00 0.00 33.50 32.81 1zy8 n PRO 156 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zy8 n GLY 157 N 2.90 -0.32 3.14 -1.23 0.00 -1.26 -4.94 105.19 103.48 1zy8 n GLY 157 Ca 0.23 0.15 -0.12 0.00 0.00 0.00 0.00 46.02 46.28 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 -3.68 -0.02 -0.19 -0.61 1.01 -0.89 -4.51 121.20 112.32 1zy8 s ILE 158 Ca 0.30 0.06 -0.01 0.00 0.00 0.00 0.00 60.65 61.00 1zy8 s ILE 158 Cb -0.16 -0.41 0.01 0.00 0.01 0.00 0.00 42.46 41.91 1zy8 s ILE 158 CO 0.89 0.02 -0.14 -0.89 0.00 0.00 0.00 174.94 174.82 1zy8 s THR 159 N 0.66 2.56 -0.19 2.92 2.01 -1.26 -4.47 115.64 117.86 1zy8 s THR 159 Ca -0.04 -0.77 -0.29 0.00 0.31 0.00 0.00 61.69 60.90 1zy8 s THR 159 Cb -0.05 -2.11 -0.04 0.00 0.01 0.00 0.00 72.50 70.31 1zy8 s THR 159 CO -0.04 0.50 1.75 -0.63 -0.69 0.00 0.00 174.62 175.51 1zy8 s ILE 160 N 1.31 3.50 -2.52 1.82 -1.09 -1.26 -4.84 121.20 118.12 1zy8 s ILE 160 Ca 0.04 0.56 0.21 0.00 -2.23 0.00 0.00 60.65 59.23 1zy8 s ILE 160 Cb -0.14 -3.51 0.15 0.00 -1.58 0.00 0.00 42.46 37.38 1zy8 s ILE 160 CO -0.08 -0.22 1.14 -0.90 -1.23 0.00 0.00 174.94 173.65 1zy8 n ASP 161 N 8.83 2.66 -2.18 3.58 5.68 0.22 -4.96 116.55 130.37 1zy8 n ASP 161 Ca 0.21 -1.83 -0.20 0.00 -0.50 0.00 0.00 54.79 52.46 1zy8 n ASP 161 Cb 0.45 0.03 -0.02 0.00 -1.14 0.00 0.00 41.12 40.43 1zy8 n ASP 161 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1zy8 n GLU 162 N 1.08 -1.59 0.02 0.11 4.07 0.43 -4.79 120.64 119.97 1zy8 n GLU 162 Ca 0.12 1.03 0.00 0.00 -0.06 0.00 0.00 57.16 58.25 1zy8 n GLU 162 Cb 0.51 -5.62 0.00 0.00 -0.06 0.00 0.00 31.44 26.27 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 -1.78 0.11 0.00 4.31 2.03 -1.26 -4.84 116.55 115.12 1zy8 n ASP 163 Ca -0.23 0.06 0.00 0.00 0.52 0.00 0.00 54.79 55.13 1zy8 n ASP 163 Cb 0.68 -0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.08 1zy8 n ASP 163 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 1zy8 n THR 164 N -2.93 0.00 -3.97 5.18 5.66 -1.26 -4.88 114.28 112.09 1zy8 n THR 164 Ca 0.00 -0.10 -0.31 0.00 -3.05 0.00 0.00 64.05 60.59 1zy8 n THR 164 Cb 0.23 0.54 -0.15 0.00 -1.55 0.00 0.00 70.33 69.40 1zy8 n THR 164 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1zy8 s ILE 165 N -0.97 1.66 0.32 1.09 1.01 -1.26 -2.36 121.20 120.69 1zy8 s ILE 165 Ca 0.00 -1.29 0.09 0.00 0.00 0.00 0.00 60.65 59.44 1zy8 s ILE 165 Cb 0.00 -1.89 -0.06 0.00 0.01 0.00 0.00 42.46 40.52 1zy8 s ILE 165 CO 0.00 -0.07 -0.08 0.68 0.00 0.00 0.00 174.94 175.46 1zy8 s VAL 166 N 1.34 2.05 0.00 2.92 -7.23 -0.32 -0.43 120.40 118.72 1zy8 s VAL 166 Ca -0.06 -2.18 0.00 0.00 -1.81 0.00 0.00 61.98 57.92 1zy8 s VAL 166 Cb -0.19 -2.58 0.00 0.00 0.56 0.00 0.00 36.38 34.17 1zy8 s VAL 166 CO -0.06 -0.24 0.00 -1.54 -0.31 0.00 0.00 175.10 172.95 1zy8 n SER 167 N -0.72 1.55 -0.12 4.85 3.41 -1.26 -0.03 113.62 121.30 1zy8 n SER 167 Ca -0.05 -0.90 -0.04 0.00 -0.26 0.00 0.00 58.87 57.62 1zy8 n SER 167 Cb 0.63 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.61 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 0.00 -0.23 -0.48 4.04 4.64 -1.95 0.19 113.55 119.75 1zy8 h SER 168 Ca 0.00 0.10 0.06 0.00 -0.47 0.00 0.00 61.79 61.49 1zy8 h SER 168 Cb 0.00 0.19 -0.09 0.00 -0.31 0.00 0.00 62.40 62.19 1zy8 h SER 168 CO 0.00 -0.08 -0.51 0.74 -0.87 0.00 0.00 176.83 176.11 1zy8 h THR 169 N 0.07 0.04 -0.11 2.95 2.02 -1.96 -1.76 112.91 114.16 1zy8 h THR 169 Ca 0.20 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.39 1zy8 h THR 169 Cb 0.29 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.72 1zy8 h THR 169 CO -0.36 0.00 -0.00 1.23 0.37 0.00 0.00 175.52 176.76 1zy8 h GLY 170 N -0.33 0.10 -0.49 2.16 0.00 -1.57 -2.29 103.07 100.65 1zy8 h GLY 170 Ca 0.11 0.01 0.21 0.00 0.00 0.00 0.00 47.33 47.67 1zy8 h GLY 170 CO -0.63 -0.02 0.10 0.00 0.00 0.00 0.00 176.54 175.98 1zy8 h ALA 171 N 1.09 1.03 0.00 3.60 0.00 0.15 0.45 119.26 125.58 1zy8 h ALA 171 Ca 0.05 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1zy8 h ALA 171 Cb 0.06 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1zy8 h ALA 171 CO -0.09 -0.46 0.00 1.28 0.00 0.00 0.00 179.25 179.98 1zy8 n LEU 172 N -5.32 0.00 -1.62 0.00 7.99 -0.78 -3.33 117.00 113.93 1zy8 n LEU 172 Ca 0.18 0.00 0.03 0.00 -0.01 0.00 0.00 56.01 56.21 1zy8 n LEU 172 Cb 0.60 0.00 0.04 0.00 -0.11 0.00 0.00 43.42 43.94 1zy8 n LEU 172 CO 0.03 0.00 0.07 -1.20 -1.51 0.00 0.00 177.39 174.79 1zy8 n SER 173 N -0.86 1.17 -4.69 -1.43 7.64 0.16 -5.08 113.62 110.53 1zy8 n SER 173 Ca 0.08 -2.15 -0.36 0.00 1.01 0.00 0.00 58.87 57.45 1zy8 n SER 173 Cb 0.04 -0.34 0.08 0.00 -1.01 0.00 0.00 64.21 62.98 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 0.23 5.14 0.02 -3.43 4.32 -1.18 -4.92 117.00 117.19 1zy8 n LEU 174 Ca 0.07 0.76 0.11 0.00 -0.02 0.00 0.00 56.01 56.94 1zy8 n LEU 174 Cb 1.07 -1.51 -0.08 0.00 -1.62 0.00 0.00 43.42 41.29 1zy8 n LEU 174 CO -0.02 -1.37 -0.29 0.29 -1.22 0.00 0.00 177.39 174.78 1zy8 n LYS 175 N -2.00 0.40 -3.66 3.23 4.76 -1.26 -4.91 118.16 114.73 1zy8 n LYS 175 Ca 0.15 -0.06 -0.10 0.00 -2.87 0.00 0.00 58.31 55.42 1zy8 n LYS 175 Cb 0.49 -1.57 -0.04 0.00 -1.84 0.00 0.00 35.03 32.06 1zy8 n LYS 175 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 1zy8 s LYS 176 N -3.30 1.12 -0.11 1.97 -2.85 -1.26 -4.93 119.74 110.39 1zy8 s LYS 176 Ca -0.00 -0.75 -0.29 0.00 -1.00 0.00 0.00 55.97 53.93 1zy8 s LYS 176 Cb 0.14 0.47 -0.07 0.00 -2.06 0.00 0.00 37.83 36.32 1zy8 s LYS 176 CO 0.85 -0.44 2.11 0.08 0.10 0.00 0.00 175.35 178.05 1zy8 s VAL 177 N -3.82 3.01 0.16 1.79 1.01 -1.26 -4.95 120.40 116.35 1zy8 s VAL 177 Ca 0.04 0.01 -0.31 0.00 0.00 0.00 0.00 61.98 61.73 1zy8 s VAL 177 Cb 0.01 -3.01 -0.09 0.00 0.00 0.00 0.00 36.38 33.29 1zy8 s VAL 177 CO -0.10 -0.01 1.39 -2.16 0.00 0.00 0.00 175.10 174.22 1zy8 s PRO 178 N 5.54 4.32 0.11 2.72 0.04 -1.26 -4.88 135.00 141.60 1zy8 s PRO 178 Ca 0.95 2.13 -0.29 0.00 0.04 0.00 0.00 61.00 63.83 1zy8 s PRO 178 Cb -0.37 -3.20 -0.10 0.00 0.04 0.00 0.00 34.50 30.87 1zy8 s PRO 178 CO 0.38 -0.39 1.61 1.49 0.04 0.00 0.00 177.00 180.13 1zy8 h GLU 179 N 6.11 -0.58 -5.74 4.56 4.81 -1.92 -3.38 114.58 118.45 1zy8 h GLU 179 Ca -0.43 0.04 -0.68 0.00 -0.13 0.00 0.00 59.36 58.16 1zy8 h GLU 179 Cb 1.21 0.13 -0.29 0.00 0.63 0.00 0.00 28.75 30.43 1zy8 h GLU 179 CO 0.83 -0.38 -0.83 0.21 -0.73 0.00 0.00 179.01 178.11 1zy8 s LYS 180 N -5.99 2.89 -0.03 1.92 2.20 -1.26 -1.58 119.74 117.88 1zy8 s LYS 180 Ca -0.16 -0.80 0.04 0.00 -0.36 0.00 0.00 55.97 54.69 1zy8 s LYS 180 Cb 0.07 -2.37 -0.01 0.00 -1.51 0.00 0.00 37.83 34.02 1zy8 s LYS 180 CO 0.64 0.34 -0.15 1.41 -0.36 0.00 0.00 175.35 177.22 1zy8 s MET 181 N -0.02 1.46 -0.03 4.03 -2.45 0.90 -1.43 119.30 121.77 1zy8 s MET 181 Ca -0.06 -0.54 0.04 0.00 -1.25 0.00 0.00 55.69 53.87 1zy8 s MET 181 Cb -0.15 -1.33 -0.03 0.00 1.25 0.00 0.00 34.83 34.57 1zy8 s MET 181 CO 0.05 0.26 -0.13 0.08 1.05 0.00 0.00 175.02 176.32 1zy8 s VAL 182 N -0.09 3.14 -0.12 10.11 1.01 -0.66 -0.82 120.40 132.96 1zy8 s VAL 182 Ca 0.00 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.23 1zy8 s VAL 182 Cb -0.09 -2.26 0.01 0.00 0.00 0.00 0.00 36.38 34.04 1zy8 s VAL 182 CO 0.01 0.54 -0.18 -0.69 0.00 0.00 0.00 175.10 174.77 1zy8 s VAL 183 N -0.79 1.74 -0.40 2.92 1.01 0.79 -1.06 120.40 124.61 1zy8 s VAL 183 Ca 0.13 -0.80 -0.17 0.00 0.00 0.00 0.00 61.98 61.13 1zy8 s VAL 183 Cb -0.11 -1.56 0.01 0.00 0.00 0.00 0.00 36.38 34.73 1zy8 s VAL 183 CO 0.02 0.49 0.46 -0.63 0.00 0.00 0.00 175.10 175.44 1zy8 s ILE 184 N 0.84 5.06 0.00 2.22 1.01 -0.57 -0.79 121.20 128.97 1zy8 s ILE 184 Ca -0.09 -0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.43 1zy8 s ILE 184 Cb -0.16 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 38.30 1zy8 s ILE 184 CO -0.00 -0.36 0.00 0.61 0.00 0.00 0.00 174.94 175.18 1zy8 n GLY 185 N 5.03 1.77 2.45 6.18 0.00 0.76 -2.33 105.19 119.06 1zy8 n GLY 185 Ca -0.06 -1.16 -0.33 0.00 0.00 0.00 0.00 46.02 44.47 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 2.29 6.24 -1.69 4.61 0.00 -1.26 -4.48 120.51 126.22 1zy8 n ALA 186 Ca 0.00 -3.37 -0.14 0.00 0.00 0.00 0.00 53.44 49.93 1zy8 n ALA 186 Cb 0.00 -1.82 0.13 0.00 0.00 0.00 0.00 19.45 17.76 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 -0.48 -1.21 0.15 0.00 0.00 -1.26 0.51 105.19 102.91 1zy8 n GLY 187 Ca 0.55 -1.72 -0.05 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.43 0.00 -1.28 1.61 2.07 -1.93 -0.52 116.25 114.78 1zy8 h VAL 188 Ca -0.28 0.00 0.38 0.00 0.82 0.00 0.00 66.70 67.61 1zy8 h VAL 188 Cb 0.79 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.48 1zy8 h VAL 188 CO 0.21 0.00 0.87 0.40 0.02 0.00 0.00 177.57 179.07 1zy8 h ILE 189 N -0.10 0.31 0.00 4.57 1.08 -1.95 -1.34 117.51 120.08 1zy8 h ILE 189 Ca 0.03 -0.05 0.00 0.00 -0.39 0.00 0.00 64.86 64.46 1zy8 h ILE 189 Cb 0.19 0.16 0.00 0.00 -3.07 0.00 0.00 36.82 34.10 1zy8 h ILE 189 CO -0.24 0.02 0.00 0.61 -0.69 0.00 0.00 178.15 177.86 1zy8 n GLY 190 N -1.64 -1.36 0.36 5.37 0.00 -0.31 -1.25 105.19 106.36 1zy8 n GLY 190 Ca 0.31 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.49 1zy8 n GLY 190 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1zy8 h VAL 191 N 0.00 0.62 0.35 1.61 -1.51 -1.19 -0.26 116.25 115.87 1zy8 h VAL 191 Ca 0.00 -0.22 -0.01 0.00 -1.23 0.00 0.00 66.70 65.24 1zy8 h VAL 191 Cb 0.00 -0.08 -0.02 0.00 -2.13 0.00 0.00 31.29 29.05 1zy8 h VAL 191 CO 0.00 0.12 -0.43 -0.08 -1.23 0.00 0.00 177.57 175.94 1zy8 h GLU 192 N 0.65 -0.77 0.00 5.19 4.81 -1.20 0.01 114.58 123.27 1zy8 h GLU 192 Ca 0.60 0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.80 1zy8 h GLU 192 Cb 1.09 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.63 1zy8 h GLU 192 CO -0.40 -0.52 -0.39 -0.07 -0.73 0.00 0.00 179.01 176.90 1zy8 h LEU 193 N -0.80 0.00 -0.43 1.64 4.07 -0.79 -2.34 115.31 116.65 1zy8 h LEU 193 Ca -0.04 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.74 1zy8 h LEU 193 Cb 0.72 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.45 1zy8 h LEU 193 CO -0.10 0.39 -0.60 1.23 -1.08 0.00 0.00 178.44 178.28 1zy8 h GLY 194 N 1.27 0.66 2.00 0.83 0.00 -0.85 -2.89 103.07 104.09 1zy8 h GLY 194 Ca -0.00 -0.81 -0.07 0.00 0.00 0.00 0.00 47.33 46.45 1zy8 h GLY 194 CO 0.05 0.72 -0.32 0.23 0.00 0.00 0.00 176.54 177.22 1zy8 h SER 195 N 0.45 0.00 -0.18 0.19 0.87 -0.46 -0.47 113.55 113.95 1zy8 h SER 195 Ca -0.00 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.50 1zy8 h SER 195 Cb 1.17 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.12 1zy8 h SER 195 CO 0.12 0.32 -0.09 0.58 -0.53 0.00 0.00 176.83 177.23 1zy8 h VAL 196 N 0.00 1.31 0.00 2.23 2.07 -1.27 -1.86 116.25 118.73 1zy8 h VAL 196 Ca -0.00 -1.15 -0.10 0.00 0.82 0.00 0.00 66.70 66.26 1zy8 h VAL 196 Cb 0.82 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 1zy8 h VAL 196 CO 0.04 0.34 -0.69 -0.50 0.02 0.00 0.00 177.57 176.79 1zy8 h TRP 197 N 0.07 0.00 -0.50 1.57 4.06 -1.40 -2.55 115.95 117.20 1zy8 h TRP 197 Ca 0.04 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.89 1zy8 h TRP 197 Cb 0.58 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.72 1zy8 h TRP 197 CO 0.07 0.45 -0.06 0.37 -3.56 0.00 0.00 178.44 175.70 1zy8 h GLN 198 N 0.00 0.92 0.00 0.49 -0.00 -1.11 0.73 115.11 116.14 1zy8 h GLN 198 Ca -0.04 -0.33 -0.02 0.00 -0.00 0.00 0.00 58.65 58.26 1zy8 h GLN 198 Cb 1.37 -0.07 -0.00 0.00 0.00 0.00 0.00 27.48 28.78 1zy8 h GLN 198 CO 0.05 0.98 -0.11 0.00 0.00 0.00 0.00 178.83 179.75 1zy8 h ARG 199 N 0.78 0.00 -0.01 1.69 3.08 -1.14 -3.13 114.38 115.65 1zy8 h ARG 199 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1zy8 h ARG 199 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1zy8 h ARG 199 CO 0.04 0.11 -0.24 1.28 -1.07 0.00 0.00 179.97 180.09 1zy8 n LEU 200 N -3.49 1.48 0.00 3.04 4.32 -0.81 -4.64 117.00 116.91 1zy8 n LEU 200 Ca -0.01 -0.47 0.00 0.00 -0.02 0.00 0.00 56.01 55.51 1zy8 n LEU 200 Cb 0.26 -0.06 0.00 0.00 -1.62 0.00 0.00 43.42 42.00 1zy8 n LEU 200 CO 0.29 0.27 0.00 0.61 -1.22 0.00 0.00 177.39 177.34 1zy8 n GLY 201 N 1.33 1.30 3.70 -0.72 0.00 -0.97 -4.95 105.19 104.88 1zy8 n GLY 201 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1zy8 n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 s ALA 202 N -0.66 1.54 -0.60 4.61 0.00 0.18 -4.94 121.76 121.89 1zy8 s ALA 202 Ca 0.00 0.11 -0.05 0.00 0.00 0.00 0.00 51.96 52.03 1zy8 s ALA 202 Cb 0.00 -3.26 0.16 0.00 0.00 0.00 0.00 23.12 20.02 1zy8 s ALA 202 CO 0.00 -2.40 0.43 0.34 0.00 0.00 0.00 175.76 174.14 1zy8 s ASP 203 N -3.22 5.44 -0.12 0.00 -1.08 -0.62 -4.33 116.67 112.74 1zy8 s ASP 203 Ca 0.64 -2.65 -0.04 0.00 -0.52 0.00 0.00 52.55 49.98 1zy8 s ASP 203 Cb -0.19 -1.90 -0.04 0.00 -1.46 0.00 0.00 42.92 39.33 1zy8 s ASP 203 CO 0.58 -0.44 0.03 0.68 0.52 0.00 0.00 175.17 176.54 1zy8 s VAL 204 N 0.24 4.58 -0.04 1.11 -7.23 -1.25 -0.07 120.40 117.74 1zy8 s VAL 204 Ca 0.15 -0.13 0.07 0.00 -1.81 0.00 0.00 61.98 60.26 1zy8 s VAL 204 Cb -0.20 -2.98 -0.01 0.00 0.56 0.00 0.00 36.38 33.74 1zy8 s VAL 204 CO -0.04 0.56 -0.25 -0.89 -0.31 0.00 0.00 175.10 174.17 1zy8 s THR 205 N -0.46 2.03 -0.20 5.32 2.01 -0.01 -1.92 115.64 122.42 1zy8 s THR 205 Ca 0.09 -1.08 0.01 0.00 0.31 0.00 0.00 61.69 61.02 1zy8 s THR 205 Cb -0.12 -1.70 0.03 0.00 0.01 0.00 0.00 72.50 70.71 1zy8 s THR 205 CO 0.02 0.57 -0.17 0.00 -0.69 0.00 0.00 174.62 174.35 1zy8 s ALA 206 N -0.36 2.41 -0.14 7.40 0.00 0.90 -0.15 121.76 131.82 1zy8 s ALA 206 Ca 0.03 -1.33 -0.06 0.00 0.00 0.00 0.00 51.96 50.59 1zy8 s ALA 206 Cb -0.12 -1.30 -0.04 0.00 0.00 0.00 0.00 23.12 21.66 1zy8 s ALA 206 CO 0.02 -0.53 0.08 0.08 0.00 0.00 0.00 175.76 175.41 1zy8 s VAL 207 N 1.26 5.02 -0.11 0.00 1.01 0.03 0.06 120.40 127.67 1zy8 s VAL 207 Ca 0.02 0.03 -0.09 0.00 0.00 0.00 0.00 61.98 61.94 1zy8 s VAL 207 Cb -0.14 -3.20 0.03 0.00 0.00 0.00 0.00 36.38 33.07 1zy8 s VAL 207 CO -0.11 0.55 0.29 -0.70 0.00 0.00 0.00 175.10 175.14 1zy8 s GLU 208 N -0.47 0.31 0.15 2.72 2.56 0.48 -0.17 118.70 124.28 1zy8 s GLU 208 Ca 0.11 0.45 -0.07 0.00 0.00 0.00 0.00 54.97 55.46 1zy8 s GLU 208 Cb -0.12 0.10 -0.03 0.00 2.00 0.00 0.00 34.13 36.08 1zy8 s GLU 208 CO 0.02 -0.07 1.40 0.35 -0.56 0.00 0.00 175.26 176.40 1zy8 h PHE 209 N 6.08 0.84 -4.51 5.30 3.04 -1.84 -2.04 116.94 123.82 1zy8 h PHE 209 Ca -0.30 -0.35 -0.49 0.00 3.98 0.00 0.00 57.97 60.82 1zy8 h PHE 209 Cb 1.18 -0.14 0.08 0.00 2.56 0.00 0.00 35.95 39.64 1zy8 h PHE 209 CO 0.38 1.14 0.41 -0.51 -2.02 0.00 0.00 178.31 177.71 1zy8 s LEU 210 N -8.30 2.80 -0.02 0.59 1.43 -1.26 -3.72 118.68 110.20 1zy8 s LEU 210 Ca -0.08 1.04 0.02 0.00 -1.03 0.00 0.00 54.13 54.07 1zy8 s LEU 210 Cb 0.10 -3.76 0.09 0.00 0.03 0.00 0.00 46.19 42.66 1zy8 s LEU 210 CO 0.87 -1.48 0.78 0.61 0.23 0.00 0.00 176.35 177.36 1zy8 n GLY 211 N -3.08 0.98 3.33 -3.19 0.00 -1.26 -2.26 105.19 99.70 1zy8 n GLY 211 Ca 0.07 -0.11 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.42 -0.42 0.50 1.61 -3.43 -1.26 -4.92 115.29 105.95 1zy8 s HIS 212 Ca 0.06 0.92 -0.06 0.00 -0.80 0.00 0.00 55.06 55.18 1zy8 s HIS 212 Cb 0.04 0.17 -0.04 0.00 -1.43 0.00 0.00 32.58 31.33 1zy8 s HIS 212 CO 0.03 -0.32 0.82 0.14 -2.00 0.00 0.00 174.74 173.40 1zy8 s VAL 213 N -0.38 4.87 0.00 -5.38 -7.23 -1.26 -4.92 120.40 106.11 1zy8 s VAL 213 Ca -0.05 0.29 0.00 0.00 -1.81 0.00 0.00 61.98 60.41 1zy8 s VAL 213 Cb -0.03 -3.86 0.00 0.00 0.56 0.00 0.00 36.38 33.04 1zy8 s VAL 213 CO 0.03 -0.89 0.00 0.61 -0.31 0.00 0.00 175.10 174.54 1zy8 n GLY 214 N -2.33 -0.45 0.00 2.32 0.00 0.18 -4.83 105.19 100.08 1zy8 n GLY 214 Ca 0.01 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.09 0.25 3.93 -0.02 0.00 -1.26 -4.63 105.19 103.37 1zy8 n GLY 215 Ca 0.00 -0.09 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 1zy8 n GLY 215 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zy8 s VAL 216 N 0.00 5.08 0.00 1.61 0.11 -1.26 -4.41 120.40 121.52 1zy8 s VAL 216 Ca 0.00 -0.25 0.00 0.00 -2.93 0.00 0.00 61.98 58.80 1zy8 s VAL 216 Cb 0.00 -3.81 0.00 0.00 -1.53 0.00 0.00 36.38 31.04 1zy8 s VAL 216 CO 0.00 -0.46 0.00 0.61 -3.33 0.00 0.00 175.10 171.92 1zy8 n GLY 217 N -1.42 1.88 3.68 6.54 0.00 -1.26 -4.98 105.19 109.62 1zy8 n GLY 217 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 1zy8 n GLY 217 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1zy8 n ILE 218 N -1.66 3.66 -3.06 -0.61 0.00 -1.26 -4.70 119.36 111.72 1zy8 n ILE 218 Ca 0.00 -0.50 -0.39 0.00 0.00 0.00 0.00 62.75 61.86 1zy8 n ILE 218 Cb 0.00 -1.40 -0.05 0.00 0.00 0.00 0.00 39.64 38.19 1zy8 n ILE 218 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1zy8 s ASP 219 N -1.03 7.16 0.15 9.51 2.15 -1.26 -4.95 116.67 128.39 1zy8 s ASP 219 Ca 0.73 1.38 -0.25 0.00 0.43 0.00 0.00 52.55 54.83 1zy8 s ASP 219 Cb -0.44 -2.44 0.01 0.00 -0.30 0.00 0.00 42.92 39.76 1zy8 s ASP 219 CO 0.49 0.07 1.60 -0.03 -0.17 0.00 0.00 175.17 177.13 1zy8 h MET 220 N 5.47 -0.32 -0.29 4.34 4.05 -1.99 0.22 114.93 126.40 1zy8 h MET 220 Ca -0.45 0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 58.92 1zy8 h MET 220 Cb 1.20 0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 32.06 1zy8 h MET 220 CO 0.70 -0.22 -0.12 1.49 0.23 0.00 0.00 176.91 178.99 1zy8 h GLU 221 N -0.34 0.49 0.00 0.39 4.81 -1.99 -0.39 114.58 117.56 1zy8 h GLU 221 Ca 0.13 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1zy8 h GLU 221 Cb 0.55 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1zy8 h GLU 221 CO -0.44 0.61 -0.03 -0.84 -0.73 0.00 0.00 179.01 177.58 1zy8 h ILE 222 N 0.46 0.00 -0.11 2.32 3.07 -1.85 -1.85 117.51 119.55 1zy8 h ILE 222 Ca 0.09 -0.95 -0.08 0.00 1.55 0.00 0.00 64.86 65.47 1zy8 h ILE 222 Cb 0.48 1.94 0.00 0.00 -0.27 0.00 0.00 36.82 38.97 1zy8 h ILE 222 CO 0.03 0.00 -0.23 -1.28 -1.05 0.00 0.00 178.15 175.62 1zy8 h SER 223 N 0.00 0.39 -0.45 2.16 0.87 0.57 0.79 113.55 117.88 1zy8 h SER 223 Ca 0.00 -0.57 0.04 0.00 -1.23 0.00 0.00 61.79 60.03 1zy8 h SER 223 Cb 0.98 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.78 1zy8 h SER 223 CO 0.00 0.89 0.23 0.11 -0.53 0.00 0.00 176.83 177.52 1zy8 h LYS 224 N -0.09 0.44 -0.16 2.24 6.56 -1.11 0.95 116.57 125.41 1zy8 h LYS 224 Ca 0.00 -0.03 -0.08 0.00 -1.06 0.00 0.00 60.65 59.48 1zy8 h LYS 224 Cb 0.82 -0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 32.37 1zy8 h LYS 224 CO 0.05 0.29 -0.27 -0.91 -2.06 0.00 0.00 179.45 176.55 1zy8 h ASN 225 N 0.45 0.30 -0.09 0.86 4.21 -1.25 -0.69 115.58 119.37 1zy8 h ASN 225 Ca 0.20 -0.09 -0.02 0.00 1.21 0.00 0.00 56.30 57.60 1zy8 h ASN 225 Cb 0.10 -0.08 -0.00 0.00 -1.12 0.00 0.00 38.32 37.22 1zy8 h ASN 225 CO -0.14 0.57 -0.01 0.15 -1.29 0.00 0.00 177.43 176.71 1zy8 h PHE 226 N 0.27 0.18 0.15 1.19 3.57 -0.21 -2.41 116.94 119.67 1zy8 h PHE 226 Ca 0.04 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 1zy8 h PHE 226 Cb 0.62 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 1zy8 h PHE 226 CO 0.01 0.44 -0.25 0.37 -2.23 0.00 0.00 178.31 176.65 1zy8 h GLN 227 N -0.13 -0.41 -0.80 1.11 4.15 -0.67 -1.06 115.11 117.29 1zy8 h GLN 227 Ca 0.02 0.03 0.32 0.00 0.77 0.00 0.00 58.65 59.80 1zy8 h GLN 227 Cb 0.38 0.09 -0.15 0.00 0.21 0.00 0.00 27.48 28.01 1zy8 h GLN 227 CO 0.01 -0.28 0.38 -2.13 -1.93 0.00 0.00 178.83 174.88 1zy8 n ARG 228 N -3.86 -0.05 0.04 1.69 3.00 -0.28 -0.44 116.66 116.76 1zy8 n ARG 228 Ca -0.05 1.12 -0.09 0.00 -0.00 0.00 0.00 57.85 58.83 1zy8 n ARG 228 Cb 0.21 -1.98 -0.07 0.00 0.00 0.00 0.00 32.46 30.62 1zy8 n ARG 228 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 1zy8 h ILE 229 N 0.00 0.74 -0.30 5.15 2.04 -0.90 -2.94 117.51 121.30 1zy8 h ILE 229 Ca 0.66 -1.21 0.09 0.00 1.00 0.00 0.00 64.86 65.40 1zy8 h ILE 229 Cb 1.71 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 39.07 1zy8 h ILE 229 CO -0.64 0.21 0.30 -0.07 0.00 0.00 0.00 178.15 177.96 1zy8 h LEU 230 N -0.93 0.00 0.12 1.44 3.38 0.39 0.15 115.31 119.85 1zy8 h LEU 230 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1zy8 h LEU 230 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1zy8 h LEU 230 CO 0.03 0.00 -0.06 1.56 0.09 0.00 0.00 178.44 180.07 1zy8 h GLN 231 N 0.00 -0.15 -0.11 1.13 4.20 -0.63 -0.95 115.11 118.60 1zy8 h GLN 231 Ca 0.14 0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.89 1zy8 h GLN 231 Cb 0.75 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.56 1zy8 h GLN 231 CO -0.00 0.13 0.11 0.87 -0.67 0.00 0.00 178.83 179.27 1zy8 h LYS 232 N -0.42 0.00 0.00 1.46 1.57 -0.81 0.50 116.57 118.87 1zy8 h LYS 232 Ca -0.02 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1zy8 h LYS 232 Cb 0.35 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 1zy8 h LYS 232 CO 0.03 0.00 -0.14 1.96 -0.57 0.00 0.00 179.45 180.73 1zy8 h GLN 233 N 0.00 0.00 0.00 3.15 4.20 -1.29 -3.47 115.11 117.70 1zy8 h GLN 233 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1zy8 h GLN 233 Cb 0.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1zy8 h GLN 233 CO -0.00 0.14 0.00 0.41 -0.67 0.00 0.00 178.83 178.71 1zy8 n GLY 234 N 0.37 1.08 3.66 3.46 0.00 0.18 -5.02 105.19 108.91 1zy8 n GLY 234 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.48 2.63 -0.15 1.61 2.19 -0.38 -4.72 117.98 117.67 1zy8 s PHE 235 Ca 0.00 0.80 -0.08 0.00 0.33 0.00 0.00 56.93 57.98 1zy8 s PHE 235 Cb 0.00 -3.61 -0.04 0.00 -1.31 0.00 0.00 43.02 38.05 1zy8 s PHE 235 CO 0.00 -2.26 0.12 0.15 1.83 0.00 0.00 175.22 175.06 1zy8 s LYS 236 N 3.58 3.72 0.10 10.12 1.02 -0.81 -3.94 119.74 133.53 1zy8 s LYS 236 Ca 0.60 -0.20 0.08 0.00 0.02 0.00 0.00 55.97 56.47 1zy8 s LYS 236 Cb -0.25 -3.25 -0.03 0.00 -0.52 0.00 0.00 37.83 33.78 1zy8 s LYS 236 CO 0.19 0.56 -0.21 -0.06 -0.92 0.00 0.00 175.35 174.91 1zy8 s PHE 237 N -0.41 1.76 -0.31 3.18 0.08 -1.26 -0.07 117.98 120.95 1zy8 s PHE 237 Ca 0.11 -0.42 -0.01 0.00 0.12 0.00 0.00 56.93 56.74 1zy8 s PHE 237 Cb -0.12 -0.97 0.10 0.00 -0.57 0.00 0.00 43.02 41.46 1zy8 s PHE 237 CO 0.01 0.19 0.11 0.21 -0.10 0.00 0.00 175.22 175.64 1zy8 s LYS 238 N -1.85 0.66 0.55 0.44 2.47 0.11 -4.88 119.74 117.24 1zy8 s LYS 238 Ca 0.06 -1.04 -0.03 0.00 -1.56 0.00 0.00 55.97 53.40 1zy8 s LYS 238 Cb -0.10 -1.87 0.01 0.00 -1.46 0.00 0.00 37.83 34.41 1zy8 s LYS 238 CO 0.04 -1.00 0.82 -0.51 0.16 0.00 0.00 175.35 174.85 1zy8 s LEU 239 N 1.63 3.33 -0.98 5.43 1.43 -1.26 -0.39 118.68 127.87 1zy8 s LEU 239 Ca 0.10 0.44 -0.02 0.00 -1.03 0.00 0.00 54.13 53.62 1zy8 s LEU 239 Cb -0.17 -3.27 0.02 0.00 0.03 0.00 0.00 46.19 42.80 1zy8 s LEU 239 CO -0.25 -1.01 0.05 0.59 0.23 0.00 0.00 176.35 175.96 1zy8 n ASN 240 N -2.41 0.35 -4.41 2.29 4.13 -0.91 -4.85 115.26 109.45 1zy8 n ASN 240 Ca 0.04 -0.78 -0.25 0.00 1.68 0.00 0.00 54.58 55.27 1zy8 n ASN 240 Cb 0.58 -0.98 -0.11 0.00 -1.54 0.00 0.00 39.78 37.73 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 -3.65 2.23 -0.01 3.41 2.01 -0.82 -2.10 115.64 116.72 1zy8 s THR 241 Ca 0.07 -2.05 0.04 0.00 0.31 0.00 0.00 61.69 60.07 1zy8 s THR 241 Cb -0.04 -2.07 -0.01 0.00 0.01 0.00 0.00 72.50 70.38 1zy8 s THR 241 CO 0.62 -0.20 -0.14 -1.59 -0.69 0.00 0.00 174.62 172.62 1zy8 s LYS 242 N -2.80 1.11 -0.15 4.92 -2.85 0.24 -3.10 119.74 117.10 1zy8 s LYS 242 Ca 0.20 -0.50 -0.20 0.00 -1.00 0.00 0.00 55.97 54.47 1zy8 s LYS 242 Cb -0.07 -1.07 -0.03 0.00 -2.06 0.00 0.00 37.83 34.60 1zy8 s LYS 242 CO 0.10 0.29 0.58 0.54 0.10 0.00 0.00 175.35 176.96 1zy8 s VAL 243 N -0.34 5.09 -0.13 1.79 0.11 -1.26 -1.74 120.40 123.91 1zy8 s VAL 243 Ca 0.05 1.14 0.20 0.00 -2.93 0.00 0.00 61.98 60.44 1zy8 s VAL 243 Cb -0.05 -3.91 -0.20 0.00 -1.53 0.00 0.00 36.38 30.69 1zy8 s VAL 243 CO -0.00 0.21 0.62 0.35 -3.33 0.00 0.00 175.10 172.95 1zy8 n THR 244 N 4.19 0.69 0.00 5.04 -2.24 0.65 -4.99 114.28 117.62 1zy8 n THR 244 Ca -0.03 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 1zy8 n THR 244 Cb 0.51 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 1zy8 n THR 244 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zy8 n GLY 245 N 1.36 1.06 3.06 3.38 0.00 -1.12 -4.96 105.19 107.96 1zy8 n GLY 245 Ca -0.10 -1.03 -0.15 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.00 0.66 -0.03 4.61 0.00 -1.26 0.22 121.76 123.97 1zy8 s ALA 246 Ca 0.00 -0.66 0.03 0.00 0.00 0.00 0.00 51.96 51.33 1zy8 s ALA 246 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.09 1zy8 s ALA 246 CO 0.00 0.06 -0.10 -0.08 0.00 0.00 0.00 175.76 175.64 1zy8 s THR 247 N -1.00 0.87 -0.40 0.00 -1.32 0.47 -4.96 115.64 109.31 1zy8 s THR 247 Ca -0.05 -0.41 -0.20 0.00 -1.21 0.00 0.00 61.69 59.82 1zy8 s THR 247 Cb -0.08 -0.77 0.01 0.00 -1.51 0.00 0.00 72.50 70.16 1zy8 s THR 247 CO 0.00 0.27 0.61 -0.75 -2.21 0.00 0.00 174.62 172.54 1zy8 s LYS 248 N 0.15 3.42 1.06 7.08 2.20 -1.26 0.86 119.74 133.24 1zy8 s LYS 248 Ca -0.03 -0.26 -0.16 0.00 -0.36 0.00 0.00 55.97 55.16 1zy8 s LYS 248 Cb -0.09 -3.89 0.22 0.00 -1.51 0.00 0.00 37.83 32.56 1zy8 s LYS 248 CO 0.01 -0.88 1.15 0.15 -0.36 0.00 0.00 175.35 175.42 1zy8 s LYS 249 N 2.68 -0.09 -0.02 4.03 1.02 -0.08 -4.98 119.74 122.30 1zy8 s LYS 249 Ca 0.22 0.04 -0.23 0.00 0.02 0.00 0.00 55.97 56.02 1zy8 s LYS 249 Cb -0.15 -1.72 -0.21 0.00 -0.52 0.00 0.00 37.83 35.24 1zy8 s LYS 249 CO 0.17 -2.98 1.15 1.03 -0.92 0.00 0.00 175.35 173.80 1zy8 h SER 250 N -2.06 0.25 0.25 2.83 0.87 -1.97 -3.23 113.55 110.49 1zy8 h SER 250 Ca -0.48 -0.66 0.00 0.00 -1.23 0.00 0.00 61.79 59.43 1zy8 h SER 250 Cb 1.30 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 1zy8 h SER 250 CO 0.45 0.86 0.00 -0.90 -0.53 0.00 0.00 176.83 176.71 1zy8 n ASP 251 N -4.56 0.00 0.00 6.23 5.75 -1.26 -4.89 116.55 117.83 1zy8 n ASP 251 Ca -0.09 -0.03 0.00 0.00 -0.01 0.00 0.00 54.79 54.67 1zy8 n ASP 251 Cb 0.44 -0.24 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 1zy8 n ASP 251 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zy8 n GLY 252 N 0.06 0.64 3.49 6.12 0.00 -1.22 -5.13 105.19 109.15 1zy8 n GLY 252 Ca 0.08 -0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 -1.31 -0.00 1.61 3.01 -1.26 -4.74 119.74 117.04 1zy8 s LYS 253 Ca 0.00 0.45 0.03 0.00 -1.01 0.00 0.00 55.97 55.44 1zy8 s LYS 253 Cb 0.00 -1.54 -0.01 0.00 -1.01 0.00 0.00 37.83 35.27 1zy8 s LYS 253 CO 0.00 -3.88 -0.11 0.42 0.51 0.00 0.00 175.35 172.29 1zy8 s ILE 254 N -2.58 0.83 -0.24 2.17 1.01 -0.47 -0.91 121.20 121.01 1zy8 s ILE 254 Ca 0.68 -0.50 -0.01 0.00 0.00 0.00 0.00 60.65 60.82 1zy8 s ILE 254 Cb -0.19 -0.70 0.03 0.00 0.01 0.00 0.00 42.46 41.60 1zy8 s ILE 254 CO 0.61 0.20 -0.08 -1.81 0.00 0.00 0.00 174.94 173.85 1zy8 s ASP 255 N -0.35 4.15 -0.18 3.58 1.01 0.25 -1.29 116.67 123.85 1zy8 s ASP 255 Ca 0.03 -0.85 -0.11 0.00 0.71 0.00 0.00 52.55 52.33 1zy8 s ASP 255 Cb -0.04 -1.63 -0.05 0.00 1.01 0.00 0.00 42.92 42.20 1zy8 s ASP 255 CO -0.00 -0.11 0.18 0.68 0.21 0.00 0.00 175.17 176.13 1zy8 s VAL 256 N 1.31 5.38 -0.25 -1.27 -7.23 0.19 -0.39 120.40 118.14 1zy8 s VAL 256 Ca 0.01 0.30 -0.22 0.00 -1.81 0.00 0.00 61.98 60.26 1zy8 s VAL 256 Cb -0.16 -3.52 -0.01 0.00 0.56 0.00 0.00 36.38 33.25 1zy8 s VAL 256 CO -0.06 0.43 0.70 -0.44 -0.31 0.00 0.00 175.10 175.42 1zy8 s SER 257 N 0.34 6.66 0.54 4.85 0.01 0.13 -1.06 113.70 125.18 1zy8 s SER 257 Ca 0.11 0.82 0.03 0.00 1.31 0.00 0.00 55.95 58.21 1zy8 s SER 257 Cb -0.12 -2.37 0.02 0.00 0.21 0.00 0.00 66.02 63.77 1zy8 s SER 257 CO 0.00 -0.42 0.21 0.27 0.41 0.00 0.00 173.24 173.72 1zy8 s ILE 258 N 2.61 1.32 0.00 1.44 -5.25 -0.33 -0.25 121.20 120.75 1zy8 s ILE 258 Ca 0.29 -1.74 0.00 0.00 -0.99 0.00 0.00 60.65 58.21 1zy8 s ILE 258 Cb -0.15 -2.06 0.00 0.00 2.95 0.00 0.00 42.46 43.19 1zy8 s ILE 258 CO 0.08 0.00 0.00 1.21 -1.79 0.00 0.00 174.94 174.44 1zy8 n GLU 259 N -1.56 0.00 -1.82 0.37 2.13 -0.71 -2.77 120.64 116.28 1zy8 n GLU 259 Ca -0.11 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.29 1zy8 n GLU 259 Cb 0.66 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.34 1zy8 n GLU 259 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1zy8 s ALA 260 N -2.00 3.70 0.12 4.31 0.00 -1.26 0.80 121.76 127.44 1zy8 s ALA 260 Ca 0.00 1.30 -0.32 0.00 0.00 0.00 0.00 51.96 52.94 1zy8 s ALA 260 Cb 0.00 -3.74 -0.10 0.00 0.00 0.00 0.00 23.12 19.27 1zy8 s ALA 260 CO 0.00 -1.23 1.56 0.00 0.00 0.00 0.00 175.76 176.09 1zy8 h ALA 261 N 8.80 -0.79 -3.00 0.00 0.00 -1.66 -3.31 119.26 119.30 1zy8 h ALA 261 Ca -0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1zy8 h ALA 261 Cb 1.21 0.97 0.00 0.00 0.00 0.00 0.00 17.79 19.97 1zy8 h ALA 261 CO 0.94 -1.04 0.00 -1.13 0.00 0.00 0.00 179.25 178.02 1zy8 n SER 262 N -5.43 0.00 0.00 0.00 3.41 -1.26 -4.80 113.62 105.54 1zy8 n SER 262 Ca -0.05 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 1zy8 n SER 262 Cb 0.37 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 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 -0.45 0.70 2.70 5.00 0.00 -1.25 -5.10 105.19 106.79 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 5.00 -0.36 3.57 -0.02 0.00 -1.25 -4.56 105.19 107.57 1zy8 n GLY 264 Ca 0.00 0.40 -0.41 0.00 0.00 0.00 0.00 46.02 46.02 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 0.19 3.68 0.85 1.61 -0.14 -1.26 -4.76 119.74 119.91 1zy8 s LYS 265 Ca 0.22 -1.46 -0.10 0.00 -1.36 0.00 0.00 55.97 53.26 1zy8 s LYS 265 Cb 0.29 -5.42 0.10 0.00 -1.68 0.00 0.00 37.83 31.12 1zy8 s LYS 265 CO -0.12 -2.34 1.11 0.00 -0.76 0.00 0.00 175.35 173.25 1zy8 s ALA 266 N 5.06 1.84 0.00 5.17 0.00 -1.26 -4.07 121.76 128.51 1zy8 s ALA 266 Ca 0.51 0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.86 1zy8 s ALA 266 Cb 0.01 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.79 1zy8 s ALA 266 CO -0.01 -2.26 0.00 -1.91 0.00 0.00 0.00 175.76 171.58 1zy8 n GLU 267 N -3.87 0.00 -4.13 0.00 2.13 -1.12 -4.96 120.64 108.70 1zy8 n GLU 267 Ca 0.10 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.63 1zy8 n GLU 267 Cb 0.53 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 32.16 1zy8 n GLU 267 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1zy8 s VAL 268 N -2.00 4.07 -0.15 6.31 1.01 -1.26 -1.18 120.40 127.20 1zy8 s VAL 268 Ca 0.00 -1.04 -0.02 0.00 0.00 0.00 0.00 61.98 60.92 1zy8 s VAL 268 Cb 0.00 -2.97 0.05 0.00 0.00 0.00 0.00 36.38 33.45 1zy8 s VAL 268 CO 0.00 0.06 0.01 -0.63 0.00 0.00 0.00 175.10 174.54 1zy8 s ILE 269 N -1.43 0.53 0.75 2.22 1.01 -0.22 -4.96 121.20 119.10 1zy8 s ILE 269 Ca 0.27 -0.31 -0.11 0.00 0.00 0.00 0.00 60.65 60.50 1zy8 s ILE 269 Cb -0.11 -0.87 0.04 0.00 0.01 0.00 0.00 42.46 41.53 1zy8 s ILE 269 CO 0.19 0.00 1.08 0.28 0.00 0.00 0.00 174.94 176.49 1zy8 s THR 270 N 1.88 3.56 -0.24 2.92 -1.32 -1.26 -0.64 115.64 120.54 1zy8 s THR 270 Ca 0.02 0.51 -0.37 0.00 -1.21 0.00 0.00 61.69 60.63 1zy8 s THR 270 Cb -0.15 -3.22 0.15 0.00 -1.51 0.00 0.00 72.50 67.77 1zy8 s THR 270 CO -0.07 -0.66 1.33 0.00 -2.21 0.00 0.00 174.62 173.01 1zy8 h ASP 272 N 2.00 0.00 -3.48 0.00 5.19 -1.54 -1.25 116.42 117.34 1zy8 h ASP 272 Ca -0.07 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 56.08 1zy8 h ASP 272 Cb 1.14 0.00 -0.32 0.00 0.18 0.00 0.00 39.33 40.33 1zy8 h ASP 272 CO 0.21 0.59 -0.64 -0.69 -3.12 0.00 0.00 179.24 175.58 1zy8 s VAL 273 N -2.92 -0.05 -0.19 -1.35 1.01 -1.16 -4.71 120.40 111.03 1zy8 s VAL 273 Ca -0.02 0.18 -0.05 0.00 0.00 0.00 0.00 61.98 62.09 1zy8 s VAL 273 Cb 0.09 -0.18 -0.03 0.00 0.00 0.00 0.00 36.38 36.26 1zy8 s VAL 273 CO 0.81 0.08 0.01 -0.22 0.00 0.00 0.00 175.10 175.77 1zy8 s LEU 274 N 1.08 3.34 -0.38 3.92 2.96 -1.00 -1.66 118.68 126.95 1zy8 s LEU 274 Ca -0.09 -0.16 -0.11 0.00 -0.22 0.00 0.00 54.13 53.56 1zy8 s LEU 274 Cb -0.11 -1.84 0.03 0.00 0.50 0.00 0.00 46.19 44.77 1zy8 s LEU 274 CO -0.05 0.09 0.22 -0.22 -1.32 0.00 0.00 176.35 175.07 1zy8 s LEU 275 N 0.87 4.81 -0.45 -0.68 0.20 -0.23 -1.18 118.68 122.02 1zy8 s LEU 275 Ca 0.01 -1.05 -0.20 0.00 0.69 0.00 0.00 54.13 53.58 1zy8 s LEU 275 Cb -0.14 -2.03 0.03 0.00 -0.43 0.00 0.00 46.19 43.62 1zy8 s LEU 275 CO 0.02 -0.41 0.63 -0.69 -0.29 0.00 0.00 176.35 175.61 1zy8 s VAL 276 N 1.55 4.85 -0.36 1.68 1.01 0.96 -1.51 120.40 128.57 1zy8 s VAL 276 Ca 0.02 -0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.01 1zy8 s VAL 276 Cb -0.20 -4.21 0.15 0.00 0.00 0.00 0.00 36.38 32.12 1zy8 s VAL 276 CO 0.06 -0.62 0.30 0.00 0.00 0.00 0.00 175.10 174.85 1zy8 n ILE 278 N 4.17 0.00 0.00 0.00 -5.35 -1.25 -4.11 119.36 112.82 1zy8 n ILE 278 Ca 0.11 -0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.45 1zy8 n ILE 278 Cb 0.42 1.10 0.00 0.00 -1.74 0.00 0.00 39.64 39.42 1zy8 n ILE 278 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zy8 n GLY 279 N 1.41 0.29 3.38 3.28 0.00 -1.26 -5.02 105.19 107.27 1zy8 n GLY 279 Ca 0.06 -1.23 -0.25 0.00 0.00 0.00 0.00 46.02 44.60 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 1.40 0.07 1.61 0.52 -1.26 0.03 118.95 119.32 1zy8 s ARG 280 Ca 0.00 -1.45 0.02 0.00 -0.52 0.00 0.00 55.73 53.78 1zy8 s ARG 280 Cb 0.00 -1.64 -0.03 0.00 0.52 0.00 0.00 34.95 33.79 1zy8 s ARG 280 CO 0.00 0.35 -0.08 -0.98 0.02 0.00 0.00 175.30 174.62 1zy8 s ARG 281 N -2.64 0.71 0.19 3.54 1.70 -0.24 -4.76 118.95 117.44 1zy8 s ARG 281 Ca 0.18 -1.07 -0.31 0.00 -0.47 0.00 0.00 55.73 54.05 1zy8 s ARG 281 Cb -0.07 -0.28 -0.10 0.00 -0.57 0.00 0.00 34.95 33.92 1zy8 s ARG 281 CO 0.08 0.02 1.58 -2.14 -1.08 0.00 0.00 175.30 173.77 1zy8 s PRO 282 N -2.76 4.20 -0.18 3.89 0.02 -1.26 -0.15 135.00 138.75 1zy8 s PRO 282 Ca 0.02 2.41 -0.07 0.00 0.02 0.00 0.00 61.00 63.37 1zy8 s PRO 282 Cb -0.02 -3.13 -0.04 0.00 0.02 0.00 0.00 34.50 31.33 1zy8 s PRO 282 CO -0.02 -0.61 0.06 0.12 -0.33 0.00 0.00 177.00 176.22 1zy8 s PHE 283 N 0.97 3.25 -0.05 6.54 5.36 -0.03 -4.76 117.98 129.25 1zy8 s PHE 283 Ca 0.69 0.06 0.07 0.00 -0.96 0.00 0.00 56.93 56.80 1zy8 s PHE 283 Cb -0.45 -2.08 0.14 0.00 -0.34 0.00 0.00 43.02 40.29 1zy8 s PHE 283 CO 0.33 0.14 1.10 -2.37 -1.46 0.00 0.00 175.22 172.97 1zy8 n THR 284 N 3.57 0.04 -3.46 0.12 5.66 -1.26 -4.38 114.28 114.57 1zy8 n THR 284 Ca -0.17 -0.40 -0.34 0.00 -3.05 0.00 0.00 64.05 60.10 1zy8 n THR 284 Cb 0.52 0.68 -0.05 0.00 -1.55 0.00 0.00 70.33 69.93 1zy8 n THR 284 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1zy8 s LYS 285 N -0.11 3.84 -1.47 1.09 1.02 -1.26 -4.10 119.74 118.75 1zy8 s LYS 285 Ca 0.08 0.29 0.00 0.00 0.02 0.00 0.00 55.97 56.36 1zy8 s LYS 285 Cb 0.14 -2.86 0.00 0.00 -0.52 0.00 0.00 37.83 34.59 1zy8 s LYS 285 CO -0.05 0.45 0.00 0.09 -0.92 0.00 0.00 175.35 174.92 1zy8 n ASN 286 N 0.49 -4.81 0.01 2.83 5.03 -1.26 -4.88 115.26 112.67 1zy8 n ASN 286 Ca -0.04 0.12 0.11 0.00 0.87 0.00 0.00 54.58 55.64 1zy8 n ASN 286 Cb 0.52 -3.85 -0.10 0.00 -1.02 0.00 0.00 39.78 35.32 1zy8 n ASN 286 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 1zy8 n LEU 287 N -2.13 0.40 -0.06 3.41 7.94 -1.26 -4.38 117.00 120.92 1zy8 n LEU 287 Ca -0.18 -0.05 -0.01 0.00 -1.11 0.00 0.00 56.01 54.66 1zy8 n LEU 287 Cb 0.60 -0.03 -0.00 0.00 0.53 0.00 0.00 43.42 44.52 1zy8 n LEU 287 CO 0.23 0.03 -0.01 0.61 -1.11 0.00 0.00 177.39 177.14 1zy8 n GLY 288 N 1.31 0.39 0.24 -3.96 0.00 -1.26 -1.19 105.19 100.72 1zy8 n GLY 288 Ca -0.01 -0.96 -0.02 0.00 0.00 0.00 0.00 46.02 45.03 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 0.44 0.65 0.99 4.07 -1.89 -3.28 115.31 116.29 1zy8 h LEU 289 Ca -0.01 -0.13 -0.03 0.00 0.08 0.00 0.00 57.88 57.78 1zy8 h LEU 289 Cb 0.53 -0.12 0.01 0.00 1.08 0.00 0.00 40.66 42.16 1zy8 h LEU 289 CO 0.02 0.65 -0.31 -0.33 -1.08 0.00 0.00 178.44 177.39 1zy8 h GLU 290 N 0.40 -0.84 0.00 1.13 3.07 -1.93 -2.59 114.58 113.82 1zy8 h GLU 290 Ca 0.07 0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 1zy8 h GLU 290 Cb 0.58 0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.68 1zy8 h GLU 290 CO 0.04 -0.56 0.00 0.39 -1.40 0.00 0.00 179.01 177.48 1zy8 n GLU 291 N -4.83 0.00 0.00 2.33 4.71 -1.24 0.14 120.64 121.75 1zy8 n GLU 291 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.04 1zy8 n GLU 291 Cb 0.35 -0.99 0.00 0.00 -1.01 0.00 0.00 31.44 29.78 1zy8 n GLU 291 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1zy8 n LEU 292 N -0.25 0.02 -0.85 -4.62 4.77 -1.01 -5.01 117.00 110.04 1zy8 n LEU 292 Ca 0.00 -0.36 -0.09 0.00 -0.03 0.00 0.00 56.01 55.52 1zy8 n LEU 292 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1zy8 n LEU 292 CO 0.00 0.00 -0.10 0.61 -1.33 0.00 0.00 177.39 176.57 1zy8 n GLY 293 N 0.69 0.71 3.50 -0.72 0.00 0.12 -4.98 105.19 104.52 1zy8 n GLY 293 Ca 0.00 -0.56 -0.43 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.40 4.70 0.44 -0.61 1.01 -1.02 -4.95 121.20 118.38 1zy8 s ILE 294 Ca 0.00 0.04 -0.23 0.00 0.00 0.00 0.00 60.65 60.46 1zy8 s ILE 294 Cb 0.00 -4.33 -0.08 0.00 0.01 0.00 0.00 42.46 38.05 1zy8 s ILE 294 CO 0.00 -0.80 1.11 -1.61 0.00 0.00 0.00 174.94 173.64 1zy8 s GLU 295 N 3.13 3.92 0.61 2.79 0.41 -1.26 -4.45 118.70 123.84 1zy8 s GLU 295 Ca 0.24 1.65 -0.07 0.00 -0.41 0.00 0.00 54.97 56.37 1zy8 s GLU 295 Cb -0.15 -2.44 0.00 0.00 -1.78 0.00 0.00 34.13 29.77 1zy8 s GLU 295 CO 0.18 -0.39 0.94 -0.51 -0.49 0.00 0.00 175.26 174.99 1zy8 s LEU 296 N -2.90 3.18 0.62 1.80 1.43 -1.26 -4.43 118.68 117.11 1zy8 s LEU 296 Ca 0.62 0.86 -0.07 0.00 -1.03 0.00 0.00 54.13 54.50 1zy8 s LEU 296 Cb -0.25 -3.70 0.01 0.00 0.03 0.00 0.00 46.19 42.29 1zy8 s LEU 296 CO 0.31 -1.09 0.94 1.51 0.23 0.00 0.00 176.35 178.25 1zy8 s ASP 297 N -4.30 5.52 0.43 2.29 -4.77 -0.18 -4.88 116.67 110.77 1zy8 s ASP 297 Ca 0.54 0.77 0.18 0.00 -3.30 0.00 0.00 52.55 50.74 1zy8 s ASP 297 Cb -0.11 -1.70 1.11 0.00 -1.09 0.00 0.00 42.92 41.13 1zy8 s ASP 297 CO 0.47 -1.14 1.86 1.55 0.70 0.00 0.00 175.17 178.61 1zy8 h PRO 298 N -0.28 0.37 0.00 2.11 0.13 -1.99 1.13 132.00 133.47 1zy8 h PRO 298 Ca -0.45 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1zy8 h PRO 298 Cb 1.26 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1zy8 h PRO 298 CO 0.61 0.24 0.00 0.54 -0.23 0.00 0.00 178.00 179.16 1zy8 n ARG 299 N -4.49 0.90 -0.65 0.86 5.12 -1.26 -4.89 116.66 112.24 1zy8 n ARG 299 Ca 0.19 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.11 1zy8 n ARG 299 Cb 0.70 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.52 1zy8 n ARG 299 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zy8 n GLY 300 N 0.78 0.78 3.85 -0.13 0.00 0.39 -4.67 105.19 106.20 1zy8 n GLY 300 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.35 3.96 -0.22 1.61 0.52 -1.25 -4.66 118.95 118.56 1zy8 s ARG 301 Ca 0.00 0.74 -0.29 0.00 -0.52 0.00 0.00 55.73 55.66 1zy8 s ARG 301 Cb 0.00 -2.31 -0.01 0.00 0.52 0.00 0.00 34.95 33.15 1zy8 s ARG 301 CO 0.00 -0.02 1.30 0.42 0.02 0.00 0.00 175.30 177.01 1zy8 s ILE 302 N -2.27 4.19 -0.17 1.52 1.01 0.49 -1.01 121.20 124.96 1zy8 s ILE 302 Ca 0.56 1.41 -0.29 0.00 0.00 0.00 0.00 60.65 62.32 1zy8 s ILE 302 Cb -0.10 -4.04 -0.00 0.00 0.01 0.00 0.00 42.46 38.33 1zy8 s ILE 302 CO 0.24 -0.27 1.10 -2.16 0.00 0.00 0.00 174.94 173.86 1zy8 s PRO 303 N 3.81 4.29 0.28 2.79 0.04 -1.26 -4.64 135.00 140.31 1zy8 s PRO 303 Ca 0.56 1.47 0.10 0.00 0.04 0.00 0.00 61.00 63.17 1zy8 s PRO 303 Cb -0.20 -3.64 -0.05 0.00 0.04 0.00 0.00 34.50 30.64 1zy8 s PRO 303 CO 0.19 -0.57 -0.15 0.14 0.04 0.00 0.00 177.00 176.65 1zy8 s VAL 304 N 2.93 2.18 0.00 -0.36 -7.23 -1.26 -4.48 120.40 112.18 1zy8 s VAL 304 Ca 0.49 -2.29 0.00 0.00 -1.81 0.00 0.00 61.98 58.37 1zy8 s VAL 304 Cb -0.18 -2.35 0.00 0.00 0.56 0.00 0.00 36.38 34.41 1zy8 s VAL 304 CO 0.12 -0.38 0.00 -0.46 -0.31 0.00 0.00 175.10 174.07 1zy8 n ASN 305 N -0.61 0.00 0.13 4.85 2.04 -0.32 -4.89 115.26 116.47 1zy8 n ASN 305 Ca -0.06 0.00 0.12 0.00 -0.44 0.00 0.00 54.58 54.21 1zy8 n ASN 305 Cb 0.61 0.00 0.23 0.00 -2.53 0.00 0.00 39.78 38.10 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 0.00 -0.44 5.53 2.02 -1.96 -2.76 112.91 115.29 1zy8 h THR 306 Ca 0.00 -0.72 0.00 0.00 0.77 0.00 0.00 66.41 66.46 1zy8 h THR 306 Cb 0.00 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 1zy8 h THR 306 CO 0.00 0.00 0.00 0.54 0.37 0.00 0.00 175.52 176.43 1zy8 n ARG 307 N -2.56 2.66 -1.08 6.66 1.74 -1.26 -4.85 116.66 117.97 1zy8 n ARG 307 Ca 0.04 -2.19 -0.03 0.00 -0.77 0.00 0.00 57.85 54.90 1zy8 n ARG 307 Cb 0.48 -1.37 -0.01 0.00 -1.02 0.00 0.00 32.46 30.54 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 0.92 0.00 -2.93 -1.55 3.72 -1.04 -4.85 117.46 111.72 1zy8 n PHE 308 Ca 0.16 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.16 1zy8 n PHE 308 Cb 0.49 -0.84 -0.06 0.00 -0.94 0.00 0.00 39.48 38.12 1zy8 n PHE 308 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1zy8 s GLN 309 N -1.61 4.61 0.14 -1.08 -0.21 -1.26 -1.42 119.66 118.84 1zy8 s GLN 309 Ca 0.00 1.22 -0.02 0.00 0.02 0.00 0.00 55.36 56.57 1zy8 s GLN 309 Cb 0.00 -3.28 0.04 0.00 1.00 0.00 0.00 33.01 30.76 1zy8 s GLN 309 CO 0.00 0.51 0.15 0.25 -2.12 0.00 0.00 175.29 174.08 1zy8 n THR 310 N 1.79 0.00 0.24 -0.19 -2.24 0.03 -1.17 114.28 112.75 1zy8 n THR 310 Ca -0.04 -0.08 0.17 0.00 -2.27 0.00 0.00 64.05 61.82 1zy8 n THR 310 Cb 0.49 -1.31 0.87 0.00 -2.10 0.00 0.00 70.33 68.27 1zy8 n THR 310 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1zy8 h LYS 311 N 0.00 0.00 -4.43 -0.78 1.79 -1.87 -3.32 116.57 107.96 1zy8 h LYS 311 Ca -0.05 0.00 -0.73 0.00 -2.18 0.00 0.00 60.65 57.69 1zy8 h LYS 311 Cb 0.16 0.00 -0.22 0.00 -1.58 0.00 0.00 32.23 30.58 1zy8 h LYS 311 CO 0.04 0.00 -0.40 0.42 -1.08 0.00 0.00 179.45 178.43 1zy8 s ILE 312 N -4.61 5.15 0.40 1.86 1.01 -1.26 -4.99 121.20 118.76 1zy8 s ILE 312 Ca -0.05 -0.86 0.23 0.00 0.00 0.00 0.00 60.65 59.97 1zy8 s ILE 312 Cb 0.15 -3.96 0.42 0.00 0.01 0.00 0.00 42.46 39.07 1zy8 s ILE 312 CO 0.54 -0.42 1.67 -0.65 0.00 0.00 0.00 174.94 176.08 1zy8 h PRO 313 N 8.65 0.21 -0.33 2.79 0.11 -1.94 0.26 132.00 141.76 1zy8 h PRO 313 Ca -0.27 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1zy8 h PRO 313 Cb 1.11 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1zy8 h PRO 313 CO 0.78 0.14 0.00 0.27 -0.21 0.00 0.00 178.00 178.98 1zy8 n ASN 314 N -4.79 2.45 -4.26 -2.05 6.94 -1.26 -4.79 115.26 107.50 1zy8 n ASN 314 Ca 0.33 -1.88 -0.38 0.00 -0.02 0.00 0.00 54.58 52.63 1zy8 n ASN 314 Cb 1.17 -0.22 -0.12 0.00 -2.36 0.00 0.00 39.78 38.26 1zy8 n ASN 314 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1zy8 s ILE 315 N -1.57 3.70 0.01 1.53 1.01 0.08 -1.52 121.20 124.44 1zy8 s ILE 315 Ca 0.34 -1.20 0.03 0.00 0.00 0.00 0.00 60.65 59.81 1zy8 s ILE 315 Cb 0.19 -3.12 -0.03 0.00 0.01 0.00 0.00 42.46 39.50 1zy8 s ILE 315 CO 0.26 -0.20 -0.04 -0.31 0.00 0.00 0.00 174.94 174.65 1zy8 s TYR 316 N 1.38 2.96 -0.08 3.97 1.51 -0.57 -0.79 117.35 125.73 1zy8 s TYR 316 Ca -0.01 0.00 0.04 0.00 -1.01 0.00 0.00 57.07 56.09 1zy8 s TYR 316 Cb -0.20 -1.62 0.00 0.00 -0.11 0.00 0.00 41.96 40.03 1zy8 s TYR 316 CO 0.02 0.41 -0.21 0.00 -1.11 0.00 0.00 175.55 174.66 1zy8 s ALA 317 N -1.05 1.92 0.25 3.71 0.00 -0.51 0.14 121.76 126.23 1zy8 s ALA 317 Ca 0.18 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.32 1zy8 s ALA 317 Cb -0.11 -0.71 -0.04 0.00 0.00 0.00 0.00 23.12 22.26 1zy8 s ALA 317 CO 0.09 0.27 0.15 0.96 0.00 0.00 0.00 175.76 177.23 1zy8 s ILE 318 N 0.30 0.18 0.00 0.00 -0.00 -0.37 -4.82 121.20 116.48 1zy8 s ILE 318 Ca -0.14 -2.00 0.00 0.00 -0.00 0.00 0.00 60.65 58.51 1zy8 s ILE 318 Cb -0.16 -2.53 0.00 0.00 -0.00 0.00 0.00 42.46 39.77 1zy8 s ILE 318 CO 0.06 0.00 0.00 0.61 -0.00 0.00 0.00 174.94 175.61 1zy8 n GLY 319 N -0.43 -1.11 1.60 6.27 0.00 -1.26 -4.28 105.19 105.98 1zy8 n GLY 319 Ca 0.02 -1.73 -0.12 0.00 0.00 0.00 0.00 46.02 44.20 1zy8 n GLY 319 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zy8 n ASP 320 N 0.12 3.81 -1.12 1.61 5.68 -1.26 -2.80 116.55 122.60 1zy8 n ASP 320 Ca 0.00 -2.77 0.12 0.00 -0.50 0.00 0.00 54.79 51.64 1zy8 n ASP 320 Cb 0.00 -0.72 0.20 0.00 -1.14 0.00 0.00 41.12 39.46 1zy8 n ASP 320 CO 0.00 0.00 0.00 0.55 -1.33 0.00 0.00 177.20 176.42 1zy8 n VAL 321 N -0.14 0.44 -4.25 2.12 3.14 -1.26 -4.42 118.33 113.95 1zy8 n VAL 321 Ca 0.27 -0.72 -0.15 0.00 -2.96 0.00 0.00 64.34 60.79 1zy8 n VAL 321 Cb 0.96 1.05 -0.10 0.00 -1.06 0.00 0.00 33.84 34.70 1zy8 n VAL 321 CO 0.00 0.00 0.00 0.68 -6.46 0.00 0.00 176.83 171.05 1zy8 s VAL 322 N -1.54 0.18 0.78 1.55 -7.23 -1.12 -0.38 120.40 112.65 1zy8 s VAL 322 Ca 0.37 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.40 1zy8 s VAL 322 Cb 0.22 -2.53 0.06 0.00 0.56 0.00 0.00 36.38 34.69 1zy8 s VAL 322 CO 0.31 0.00 1.17 0.00 -0.31 0.00 0.00 175.10 176.27 1zy8 n ALA 323 N -0.39 0.04 0.00 1.32 0.00 -1.26 -4.89 120.51 115.32 1zy8 n ALA 323 Ca 0.02 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1zy8 n ALA 323 Cb 0.66 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.87 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 0.67 2.18 3.57 0.00 0.00 -1.26 -5.03 105.19 105.33 1zy8 n GLY 324 Ca 0.14 -2.03 -0.48 0.00 0.00 0.00 0.00 46.02 43.65 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 0.56 1.15 -2.81 1.61 -0.02 -1.26 -4.80 135.00 129.42 1zy8 n PRO 325 Ca 0.00 0.41 -0.43 0.00 -2.02 0.00 0.00 63.50 61.45 1zy8 n PRO 325 Cb 0.00 -1.84 -0.01 0.00 -0.02 0.00 0.00 33.50 31.63 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 -0.74 3.93 0.10 -0.52 -1.94 -1.26 -4.85 119.30 114.03 1zy8 s MET 326 Ca 0.69 -2.15 0.05 0.00 -1.71 0.00 0.00 55.69 52.56 1zy8 s MET 326 Cb -0.82 -5.19 -0.04 0.00 2.01 0.00 0.00 34.83 30.80 1zy8 s MET 326 CO 0.55 -1.94 -0.12 -0.51 -0.01 0.00 0.00 175.02 172.99 1zy8 s LEU 327 N 2.78 2.40 0.10 -0.03 1.43 -1.26 -5.06 118.68 119.03 1zy8 s LEU 327 Ca 0.44 -0.80 -0.14 0.00 -1.03 0.00 0.00 54.13 52.60 1zy8 s LEU 327 Cb -0.01 -0.40 -0.13 0.00 0.03 0.00 0.00 46.19 45.68 1zy8 s LEU 327 CO -0.00 -0.21 1.34 0.00 0.23 0.00 0.00 176.35 177.70 1zy8 h ALA 328 N 3.58 0.35 -0.06 4.21 0.00 -1.99 -1.58 119.26 123.77 1zy8 h ALA 328 Ca -0.38 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 53.97 1zy8 h ALA 328 Cb 1.19 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1zy8 h ALA 328 CO 0.51 0.57 -0.18 1.12 0.00 0.00 0.00 179.25 181.27 1zy8 h HIS 329 N 0.47 0.10 -0.40 0.00 -0.00 -1.98 -0.76 115.15 112.59 1zy8 h HIS 329 Ca -0.01 -0.01 -0.13 0.00 -0.00 0.00 0.00 60.37 60.22 1zy8 h HIS 329 Cb 1.17 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 28.54 1zy8 h HIS 329 CO 0.09 0.27 -0.29 -0.22 -0.00 0.00 0.00 177.93 177.78 1zy8 h LYS 330 N 0.09 0.85 -0.29 5.12 3.11 -1.86 -2.89 116.57 120.69 1zy8 h LYS 330 Ca 0.02 -0.39 -0.01 0.00 -2.81 0.00 0.00 60.65 57.46 1zy8 h LYS 330 Cb 0.38 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.58 1zy8 h LYS 330 CO 0.03 1.03 0.15 0.00 -2.81 0.00 0.00 179.45 177.85 1zy8 h ALA 331 N 0.95 0.38 -0.47 5.00 0.00 -0.62 -2.86 119.26 121.63 1zy8 h ALA 331 Ca 0.08 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zy8 h ALA 331 Cb 0.84 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1zy8 h ALA 331 CO 0.07 -0.08 0.28 0.93 0.00 0.00 0.00 179.25 180.44 1zy8 h GLU 332 N 0.35 0.64 -0.37 0.00 5.08 -1.09 -1.30 114.58 117.89 1zy8 h GLU 332 Ca 0.10 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1zy8 h GLU 332 Cb 0.08 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1zy8 h GLU 332 CO -0.02 0.48 0.19 -0.44 -1.00 0.00 0.00 179.01 178.22 1zy8 h ASP 333 N 0.62 0.48 -0.40 1.42 5.19 -1.54 0.48 116.42 122.68 1zy8 h ASP 333 Ca 0.17 -0.12 -0.02 0.00 -0.62 0.00 0.00 57.03 56.45 1zy8 h ASP 333 Cb 0.01 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 39.37 1zy8 h ASP 333 CO -0.03 0.46 0.20 -0.33 -3.12 0.00 0.00 179.24 176.43 1zy8 h GLU 334 N 0.47 0.61 0.84 3.56 5.08 -1.26 0.19 114.58 124.07 1zy8 h GLU 334 Ca 0.13 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1zy8 h GLU 334 Cb 0.10 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.24 1zy8 h GLU 334 CO -0.02 0.48 -0.43 0.78 -1.00 0.00 0.00 179.01 178.83 1zy8 h GLY 335 N 0.73 -1.22 -0.25 -3.84 0.00 -0.66 0.29 103.07 98.11 1zy8 h GLY 335 Ca 0.15 0.46 0.07 0.00 0.00 0.00 0.00 47.33 48.01 1zy8 h GLY 335 CO -0.02 -0.44 -0.42 -2.22 0.00 0.00 0.00 176.54 173.44 1zy8 h ILE 336 N -1.16 0.12 -0.00 2.60 1.08 -0.63 -2.85 117.51 116.67 1zy8 h ILE 336 Ca -0.11 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.36 1zy8 h ILE 336 Cb 0.90 0.12 0.00 0.00 -3.07 0.00 0.00 36.82 34.77 1zy8 h ILE 336 CO 0.17 0.00 -0.25 2.30 -0.69 0.00 0.00 178.15 179.68 1zy8 n ILE 337 N -5.42 0.00 0.07 -0.67 -5.35 0.65 -1.73 119.36 106.91 1zy8 n ILE 337 Ca -0.01 -0.02 -0.12 0.00 -0.27 0.00 0.00 62.75 62.33 1zy8 n ILE 337 Cb 0.35 -0.04 -0.08 0.00 -1.74 0.00 0.00 39.64 38.13 1zy8 n ILE 337 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zy8 h VAL 339 N -0.74 1.15 -0.96 0.00 -1.51 -1.43 -1.46 116.25 111.31 1zy8 h VAL 339 Ca -0.02 -0.40 0.18 0.00 -1.23 0.00 0.00 66.70 65.23 1zy8 h VAL 339 Cb 0.51 0.65 -0.09 0.00 -2.13 0.00 0.00 31.29 30.24 1zy8 h VAL 339 CO 0.04 0.16 0.61 -0.33 -1.23 0.00 0.00 177.57 176.82 1zy8 h GLU 340 N 0.55 0.63 -0.36 5.19 5.08 -1.39 0.16 114.58 124.44 1zy8 h GLU 340 Ca 0.15 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.34 1zy8 h GLU 340 Cb 0.05 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1zy8 h GLU 340 CO -0.02 0.42 -0.27 0.78 -1.00 0.00 0.00 179.01 178.91 1zy8 h GLY 341 N 0.65 0.90 1.74 -3.84 0.00 -0.66 -1.98 103.07 99.88 1zy8 h GLY 341 Ca 0.52 -0.87 0.03 0.00 0.00 0.00 0.00 47.33 47.01 1zy8 h GLY 341 CO -0.27 0.79 0.11 -0.33 0.00 0.00 0.00 176.54 176.83 1zy8 h MET 342 N 0.62 0.06 -1.16 4.80 2.86 -0.19 -0.15 114.93 121.78 1zy8 h MET 342 Ca 0.07 -0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 57.34 1zy8 h MET 342 Cb 0.84 -0.01 -0.19 0.00 0.06 0.00 0.00 31.60 32.30 1zy8 h MET 342 CO 0.07 0.04 0.47 0.00 1.06 0.00 0.00 176.91 178.55 1zy8 n ALA 343 N -2.55 4.87 0.00 6.32 0.00 0.44 -4.91 120.51 124.67 1zy8 n ALA 343 Ca 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 53.44 51.49 1zy8 n ALA 343 Cb 0.19 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 -0.31 2.91 0.00 0.00 0.00 -0.07 -4.98 105.19 102.75 1zy8 n GLY 344 Ca 0.38 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 0.00 -1.84 3.87 -0.02 0.00 -0.80 -4.92 105.19 101.49 1zy8 n GLY 345 Ca 0.00 -1.42 -0.36 0.00 0.00 0.00 0.00 46.02 44.24 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 -3.12 3.80 -0.55 4.61 0.00 -1.26 -4.55 121.76 120.69 1zy8 s ALA 346 Ca 0.00 -0.47 0.04 0.00 0.00 0.00 0.00 51.96 51.53 1zy8 s ALA 346 Cb 0.00 -2.16 0.17 0.00 0.00 0.00 0.00 23.12 21.13 1zy8 s ALA 346 CO 0.00 0.59 0.41 0.08 0.00 0.00 0.00 175.76 176.83 1zy8 s VAL 347 N -1.19 1.63 -0.03 0.00 1.01 -1.26 -4.65 120.40 115.92 1zy8 s VAL 347 Ca 0.24 -3.43 0.04 0.00 0.00 0.00 0.00 61.98 58.84 1zy8 s VAL 347 Cb -0.14 -2.09 -0.01 0.00 0.00 0.00 0.00 36.38 34.14 1zy8 s VAL 347 CO 0.13 -1.11 -0.16 -2.28 0.00 0.00 0.00 175.10 171.68 1zy8 s HIS 348 N -0.65 1.51 -0.02 5.22 5.65 -1.26 -4.85 115.29 120.88 1zy8 s HIS 348 Ca 0.28 -0.36 -0.01 0.00 0.25 0.00 0.00 55.06 55.22 1zy8 s HIS 348 Cb -0.02 -1.00 0.02 0.00 -1.18 0.00 0.00 32.58 30.40 1zy8 s HIS 348 CO -0.17 -0.09 0.04 -1.50 -0.65 0.00 0.00 174.74 172.37 1zy8 s ILE 349 N -0.14 -0.03 -0.44 0.89 2.07 -1.26 -5.09 121.20 117.20 1zy8 s ILE 349 Ca 0.01 0.10 -0.07 0.00 -1.41 0.00 0.00 60.65 59.29 1zy8 s ILE 349 Cb -0.09 -0.08 0.11 0.00 0.13 0.00 0.00 42.46 42.54 1zy8 s ILE 349 CO 0.01 0.04 0.28 -0.62 -1.91 0.00 0.00 174.94 172.74 1zy8 s ASP 350 N 0.54 5.52 0.00 4.50 -1.08 -1.26 -4.93 116.67 119.96 1zy8 s ASP 350 Ca -0.04 -1.94 0.08 0.00 -0.52 0.00 0.00 52.55 50.13 1zy8 s ASP 350 Cb -0.06 -1.94 0.46 0.00 -1.46 0.00 0.00 42.92 39.92 1zy8 s ASP 350 CO -0.02 -0.63 1.03 -1.22 0.52 0.00 0.00 175.17 174.86 1zy8 n TYR 351 N 4.78 0.00 1.78 -5.34 4.01 -1.26 -1.98 117.16 119.15 1zy8 n TYR 351 Ca -0.06 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.77 1zy8 n TYR 351 Cb 0.41 -0.13 0.46 0.00 -0.31 0.00 0.00 39.34 39.78 1zy8 n TYR 351 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1zy8 n ASN 352 N -1.13 0.45 -0.10 7.72 5.15 -1.26 -3.81 115.26 122.29 1zy8 n ASN 352 Ca 0.05 -1.54 0.02 0.00 -0.60 0.00 0.00 54.58 52.51 1zy8 n ASN 352 Cb 0.04 -0.03 0.03 0.00 -0.53 0.00 0.00 39.78 39.30 1zy8 n ASN 352 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zy8 s VAL 354 N -1.05 5.21 0.97 0.00 0.11 -1.25 -4.89 120.40 119.50 1zy8 s VAL 354 Ca 0.08 0.70 -0.12 0.00 -2.93 0.00 0.00 61.98 59.70 1zy8 s VAL 354 Cb 0.07 -3.72 0.17 0.00 -1.53 0.00 0.00 36.38 31.37 1zy8 s VAL 354 CO 0.01 0.26 1.09 -2.84 -3.33 0.00 0.00 175.10 170.30 1zy8 s PRO 355 N 1.23 0.66 0.10 1.54 0.02 -1.26 -4.68 135.00 132.61 1zy8 s PRO 355 Ca 0.19 0.58 0.08 0.00 0.02 0.00 0.00 61.00 61.87 1zy8 s PRO 355 Cb -0.15 -1.76 -0.03 0.00 0.02 0.00 0.00 34.50 32.58 1zy8 s PRO 355 CO 0.08 -2.59 -0.19 -1.12 -0.33 0.00 0.00 177.00 172.85 1zy8 s SER 356 N -3.47 2.40 -0.16 2.53 0.01 0.28 -4.97 113.70 110.32 1zy8 s SER 356 Ca 0.65 -0.70 -0.08 0.00 1.31 0.00 0.00 55.95 57.13 1zy8 s SER 356 Cb -0.18 -0.12 0.06 0.00 0.21 0.00 0.00 66.02 65.99 1zy8 s SER 356 CO 0.57 0.02 0.37 -0.69 0.41 0.00 0.00 173.24 173.93 1zy8 s VAL 357 N -1.31 -0.19 -0.36 3.43 1.01 -1.26 -1.61 120.40 120.11 1zy8 s VAL 357 Ca 0.06 0.13 -0.11 0.00 0.00 0.00 0.00 61.98 62.06 1zy8 s VAL 357 Cb -0.09 -0.57 0.02 0.00 0.00 0.00 0.00 36.38 35.73 1zy8 s VAL 357 CO 0.04 0.06 0.20 -0.63 0.00 0.00 0.00 175.10 174.77 1zy8 s ILE 358 N 1.71 4.67 -0.14 2.22 1.01 0.02 -4.99 121.20 125.70 1zy8 s ILE 358 Ca -0.07 -0.70 0.01 0.00 0.00 0.00 0.00 60.65 59.89 1zy8 s ILE 358 Cb -0.10 -3.54 0.16 0.00 0.01 0.00 0.00 42.46 38.99 1zy8 s ILE 358 CO -0.12 -0.15 1.48 -1.22 0.00 0.00 0.00 174.94 174.93 1zy8 n TYR 359 N 5.01 0.83 -0.63 3.97 4.02 -1.26 -2.61 117.16 126.50 1zy8 n TYR 359 Ca -0.12 -1.07 0.00 0.00 -0.01 0.00 0.00 57.90 56.69 1zy8 n TYR 359 Cb 0.47 -0.54 0.00 0.00 -0.02 0.00 0.00 39.34 39.25 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 0.31 0.00 -3.45 -0.72 -2.24 -1.26 -4.92 114.28 102.00 1zy8 n THR 360 Ca 0.16 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.77 1zy8 n THR 360 Cb 0.73 -1.31 -0.11 0.00 -2.10 0.00 0.00 70.33 67.53 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 -0.96 -0.37 0.64 4.78 2.46 -1.26 -3.05 115.29 117.53 1zy8 s HIS 361 Ca 0.00 0.11 -0.15 0.00 0.47 0.00 0.00 55.06 55.49 1zy8 s HIS 361 Cb 0.00 -0.38 -0.01 0.00 -0.13 0.00 0.00 32.58 32.06 1zy8 s HIS 361 CO 0.00 -0.73 1.09 -1.25 -2.47 0.00 0.00 174.74 171.37 1zy8 s PRO 362 N 2.35 2.97 0.62 2.88 0.04 -1.26 -5.03 135.00 137.58 1zy8 s PRO 362 Ca 0.08 1.28 -0.12 0.00 0.04 0.00 0.00 61.00 62.29 1zy8 s PRO 362 Cb -0.15 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.37 1zy8 s PRO 362 CO -0.21 -1.10 1.03 -1.21 0.04 0.00 0.00 177.00 175.56 1zy8 s GLU 363 N -4.20 3.49 -0.02 4.56 2.02 -0.94 -4.80 118.70 118.81 1zy8 s GLU 363 Ca 0.65 0.82 0.01 0.00 0.02 0.00 0.00 54.97 56.47 1zy8 s GLU 363 Cb -0.18 -2.07 0.01 0.00 0.10 0.00 0.00 34.13 31.99 1zy8 s GLU 363 CO 0.41 -0.66 -0.04 0.08 0.02 0.00 0.00 175.26 175.08 1zy8 s VAL 364 N -3.08 0.41 -0.09 2.63 1.01 -1.07 -1.29 120.40 118.92 1zy8 s VAL 364 Ca 0.56 -0.13 -0.13 0.00 0.00 0.00 0.00 61.98 62.27 1zy8 s VAL 364 Cb -0.12 -0.40 0.03 0.00 0.00 0.00 0.00 36.38 35.89 1zy8 s VAL 364 CO 0.52 0.16 0.34 0.00 0.00 0.00 0.00 175.10 176.11 1zy8 s ALA 365 N 0.41 -0.84 0.21 5.51 0.00 0.11 -0.80 121.76 126.35 1zy8 s ALA 365 Ca -0.05 0.73 -0.10 0.00 0.00 0.00 0.00 51.96 52.55 1zy8 s ALA 365 Cb -0.08 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 1zy8 s ALA 365 CO -0.00 -0.20 0.36 1.67 0.00 0.00 0.00 175.76 177.59 1zy8 s TRP 366 N -0.40 0.45 -0.09 0.00 -2.14 -0.64 -0.69 118.94 115.44 1zy8 s TRP 366 Ca -0.05 -0.79 -0.25 0.00 2.66 0.00 0.00 56.10 57.67 1zy8 s TRP 366 Cb -0.03 0.01 0.06 0.00 -3.10 0.00 0.00 33.47 30.41 1zy8 s TRP 366 CO 0.02 -0.84 0.58 0.54 -2.66 0.00 0.00 176.95 174.59 1zy8 s VAL 367 N -4.01 0.01 0.00 -0.66 0.11 -0.77 -0.55 120.40 114.54 1zy8 s VAL 367 Ca 0.22 -0.11 0.00 0.00 -2.93 0.00 0.00 61.98 59.16 1zy8 s VAL 367 Cb 0.02 -0.87 0.00 0.00 -1.53 0.00 0.00 36.38 33.99 1zy8 s VAL 367 CO 0.05 -0.06 0.00 0.61 -3.33 0.00 0.00 175.10 172.37 1zy8 n GLY 368 N 1.45 -0.41 3.76 6.54 0.00 -1.11 -1.51 105.19 113.90 1zy8 n GLY 368 Ca -0.18 -1.20 -0.22 0.00 0.00 0.00 0.00 46.02 44.41 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 2.61 0.44 1.61 1.02 0.54 -4.89 119.74 121.07 1zy8 s LYS 369 Ca 0.00 -1.29 0.07 0.00 0.02 0.00 0.00 55.97 54.77 1zy8 s LYS 369 Cb 0.00 -2.36 0.01 0.00 -0.52 0.00 0.00 37.83 34.96 1zy8 s LYS 369 CO 0.00 0.28 0.60 -1.54 -0.92 0.00 0.00 175.35 173.77 1zy8 s SER 370 N -3.82 5.61 0.25 2.83 1.04 -1.26 -4.17 113.70 114.18 1zy8 s SER 370 Ca 0.35 -0.35 -0.05 0.00 0.48 0.00 0.00 55.95 56.38 1zy8 s SER 370 Cb -0.06 -0.71 0.33 0.00 0.10 0.00 0.00 66.02 65.67 1zy8 s SER 370 CO 0.23 -0.81 1.88 -0.33 0.98 0.00 0.00 173.24 175.20 1zy8 h GLU 371 N 0.56 1.12 0.00 4.02 5.08 -1.95 -0.39 114.58 123.01 1zy8 h GLU 371 Ca -0.41 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 57.83 1zy8 h GLU 371 Cb 1.28 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 1zy8 h GLU 371 CO 0.46 0.74 -0.42 1.05 -1.00 0.00 0.00 179.01 179.85 1zy8 h GLU 372 N 1.15 0.00 -0.20 2.33 9.09 -1.96 0.37 114.58 125.36 1zy8 h GLU 372 Ca 0.39 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.71 1zy8 h GLU 372 Cb 0.06 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.16 1zy8 h GLU 372 CO -0.14 0.26 -0.21 1.96 0.05 0.00 0.00 179.01 180.93 1zy8 h GLN 373 N 0.00 0.50 -0.07 1.06 4.20 -1.68 -2.21 115.11 116.91 1zy8 h GLN 373 Ca -0.01 -0.27 0.01 0.00 0.06 0.00 0.00 58.65 58.44 1zy8 h GLN 373 Cb 1.22 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.01 1zy8 h GLN 373 CO 0.03 0.85 0.03 -0.07 -0.67 0.00 0.00 178.83 179.00 1zy8 h LEU 374 N 0.17 0.03 -1.02 1.46 4.07 -0.96 -2.86 115.31 116.21 1zy8 h LEU 374 Ca 0.03 0.01 0.01 0.00 0.08 0.00 0.00 57.88 58.00 1zy8 h LEU 374 Cb 0.76 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.45 1zy8 h LEU 374 CO 0.05 0.03 0.63 0.11 -1.08 0.00 0.00 178.44 178.18 1zy8 h LYS 375 N 0.06 1.29 -0.02 1.13 1.57 -0.90 0.11 116.57 119.81 1zy8 h LYS 375 Ca 0.03 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1zy8 h LYS 375 Cb 0.01 -0.29 0.00 0.00 0.08 0.00 0.00 32.23 32.04 1zy8 h LYS 375 CO -0.03 0.87 0.00 -0.85 -0.57 0.00 0.00 179.45 178.87 1zy8 n GLU 376 N -4.38 1.08 0.00 3.15 0.28 -0.84 -3.08 120.64 116.86 1zy8 n GLU 376 Ca 0.11 -0.12 0.07 0.00 -0.16 0.00 0.00 57.16 57.06 1zy8 n GLU 376 Cb 0.02 -1.28 -0.06 0.00 1.43 0.00 0.00 31.44 31.56 1zy8 n GLU 376 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1zy8 n GLU 377 N -0.65 2.36 -1.41 3.44 1.02 -0.01 -4.96 120.64 120.43 1zy8 n GLU 377 Ca 0.13 -0.19 -0.01 0.00 -0.02 0.00 0.00 57.16 57.08 1zy8 n GLU 377 Cb 0.09 -1.16 -0.00 0.00 -0.02 0.00 0.00 31.44 30.35 1zy8 n GLU 377 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zy8 n GLY 378 N 1.26 0.40 3.68 0.62 0.00 -1.01 -5.01 105.19 105.13 1zy8 n GLY 378 Ca 0.03 -0.98 -0.36 0.00 0.00 0.00 0.00 46.02 44.72 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 -2.03 5.29 -0.11 -0.61 1.01 -1.15 -5.07 121.20 118.53 1zy8 s ILE 379 Ca 0.00 0.15 -0.27 0.00 0.00 0.00 0.00 60.65 60.53 1zy8 s ILE 379 Cb 0.00 -3.43 -0.02 0.00 0.01 0.00 0.00 42.46 39.02 1zy8 s ILE 379 CO 0.00 0.40 0.90 -1.61 0.00 0.00 0.00 174.94 174.63 1zy8 s GLU 380 N 0.67 4.40 0.32 2.79 0.41 -1.26 -4.50 118.70 121.53 1zy8 s GLU 380 Ca 0.07 1.20 0.03 0.00 -0.41 0.00 0.00 54.97 55.86 1zy8 s GLU 380 Cb -0.12 -3.53 -0.04 0.00 -1.78 0.00 0.00 34.13 28.66 1zy8 s GLU 380 CO 0.01 -0.23 0.14 1.52 -0.49 0.00 0.00 175.26 176.21 1zy8 s TYR 381 N 1.76 1.66 0.14 1.61 1.13 -1.26 -1.21 117.35 121.18 1zy8 s TYR 381 Ca 0.44 -1.30 0.04 0.00 -1.41 0.00 0.00 57.07 54.84 1zy8 s TYR 381 Cb -0.18 -0.95 -0.04 0.00 -1.10 0.00 0.00 41.96 39.68 1zy8 s TYR 381 CO 0.17 -0.42 -0.09 -1.59 -2.51 0.00 0.00 175.55 171.12 1zy8 s LYS 382 N -3.82 1.03 0.07 -3.49 -2.85 0.15 -4.64 119.74 106.19 1zy8 s LYS 382 Ca 0.34 -1.44 0.07 0.00 -1.00 0.00 0.00 55.97 53.94 1zy8 s LYS 382 Cb 0.05 -0.54 -0.03 0.00 -2.06 0.00 0.00 37.83 35.25 1zy8 s LYS 382 CO 0.16 0.05 -0.20 0.54 0.10 0.00 0.00 175.35 176.00 1zy8 s VAL 383 N -3.39 1.61 -0.03 1.79 0.11 -1.26 -1.24 120.40 117.99 1zy8 s VAL 383 Ca 0.17 -1.35 0.01 0.00 -2.93 0.00 0.00 61.98 57.87 1zy8 s VAL 383 Cb 0.03 -1.44 0.02 0.00 -1.53 0.00 0.00 36.38 33.47 1zy8 s VAL 383 CO 0.00 0.04 -0.02 -0.83 -3.33 0.00 0.00 175.10 170.96 1zy8 s GLY 384 N -1.55 0.30 0.04 6.54 0.00 -0.36 -4.49 107.32 107.80 1zy8 s GLY 384 Ca 0.06 0.05 0.02 0.00 0.00 0.00 0.00 44.72 44.85 1zy8 s GLY 384 CO 0.03 0.43 -0.08 0.54 0.00 0.00 0.00 173.10 174.02 1zy8 s LYS 385 N 0.81 0.55 -0.16 2.90 1.02 -1.26 -0.05 119.74 123.56 1zy8 s LYS 385 Ca -0.09 -0.71 -0.07 0.00 0.02 0.00 0.00 55.97 55.12 1zy8 s LYS 385 Cb -0.12 -0.35 0.07 0.00 -0.52 0.00 0.00 37.83 36.90 1zy8 s LYS 385 CO -0.01 0.07 0.34 0.12 -0.92 0.00 0.00 175.35 174.96 1zy8 s PHE 386 N -1.23 -0.56 0.25 3.18 2.19 -0.82 -4.75 117.98 116.23 1zy8 s PHE 386 Ca -0.08 1.19 -0.30 0.00 0.33 0.00 0.00 56.93 58.07 1zy8 s PHE 386 Cb -0.09 0.16 -0.09 0.00 -1.31 0.00 0.00 43.02 41.69 1zy8 s PHE 386 CO 0.00 -0.37 0.96 -2.14 1.83 0.00 0.00 175.22 175.50 1zy8 s PRO 387 N 2.02 4.83 0.46 10.12 0.02 -1.26 -0.27 135.00 150.92 1zy8 s PRO 387 Ca -0.04 1.52 0.30 0.00 0.02 0.00 0.00 61.00 62.81 1zy8 s PRO 387 Cb -0.11 -3.26 1.21 0.00 0.02 0.00 0.00 34.50 32.36 1zy8 s PRO 387 CO -0.11 0.48 1.89 0.74 -0.33 0.00 0.00 177.00 179.68 1zy8 h PHE 388 N 4.10 0.00 -0.99 6.54 0.04 -1.51 -0.06 116.94 125.05 1zy8 h PHE 388 Ca -0.45 0.00 0.17 0.00 2.80 0.00 0.00 57.97 60.49 1zy8 h PHE 388 Cb 1.20 0.00 -0.10 0.00 2.20 0.00 0.00 35.95 39.25 1zy8 h PHE 388 CO 0.61 0.00 0.60 0.00 -0.60 0.00 0.00 178.31 178.92 1zy8 h ALA 389 N 2.08 1.60 -0.27 2.45 0.00 -1.75 0.75 119.26 124.12 1zy8 h ALA 389 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1zy8 h ALA 389 Cb 0.50 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1zy8 h ALA 389 CO 0.00 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.26 1zy8 n ALA 390 N -2.34 2.47 -2.74 0.00 0.00 -0.04 -4.78 120.51 113.08 1zy8 n ALA 390 Ca 0.22 -0.48 -0.36 0.00 0.00 0.00 0.00 53.44 52.82 1zy8 n ALA 390 Cb 0.51 -0.98 -0.07 0.00 0.00 0.00 0.00 19.45 18.91 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 -0.98 6.36 0.17 0.00 3.84 0.26 -4.93 114.94 119.65 1zy8 s ASN 391 Ca 0.18 0.41 -0.15 0.00 0.21 0.00 0.00 52.86 53.52 1zy8 s ASN 391 Cb 0.10 -2.13 0.09 0.00 -0.55 0.00 0.00 41.25 38.75 1zy8 s ASN 391 CO 0.12 0.19 1.78 0.28 -2.79 0.00 0.00 177.10 176.68 1zy8 h SER 392 N 6.31 0.31 0.72 -4.21 0.02 -1.90 -1.04 113.55 113.77 1zy8 h SER 392 Ca -0.44 0.02 -0.15 0.00 -0.84 0.00 0.00 61.79 60.39 1zy8 h SER 392 Cb 1.17 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.65 1zy8 h SER 392 CO 0.72 0.23 -0.70 -0.09 -1.14 0.00 0.00 176.83 175.85 1zy8 h ARG 393 N 0.44 0.00 0.02 3.45 2.43 -1.85 -0.74 114.38 118.13 1zy8 h ARG 393 Ca 0.19 0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 59.15 1zy8 h ARG 393 Cb 0.10 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1zy8 h ARG 393 CO -0.13 0.70 -0.93 0.00 -1.51 0.00 0.00 179.97 178.10 1zy8 h ALA 394 N 1.30 0.45 -0.01 2.80 0.00 -1.81 -2.00 119.26 120.00 1zy8 h ALA 394 Ca -0.01 -0.75 -0.13 0.00 0.00 0.00 0.00 54.91 54.02 1zy8 h ALA 394 Cb 1.25 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.98 1zy8 h ALA 394 CO 0.09 0.94 -0.50 -0.22 0.00 0.00 0.00 179.25 179.56 1zy8 h LYS 395 N 0.10 0.35 0.00 0.00 1.63 -1.05 -1.71 116.57 115.88 1zy8 h LYS 395 Ca -0.05 -0.37 -0.02 0.00 -0.85 0.00 0.00 60.65 59.36 1zy8 h LYS 395 Cb 1.58 0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 33.31 1zy8 h LYS 395 CO 0.14 1.05 -0.09 0.00 -3.45 0.00 0.00 179.45 177.11 1zy8 h THR 396 N -0.20 1.01 -0.27 1.00 1.03 -1.21 -2.60 112.91 111.67 1zy8 h THR 396 Ca -0.06 -0.30 0.00 0.00 -0.01 0.00 0.00 66.41 66.04 1zy8 h THR 396 Cb 1.22 1.16 0.00 0.00 -1.07 0.00 0.00 68.15 69.46 1zy8 h THR 396 CO 0.10 0.08 0.00 0.59 -0.01 0.00 0.00 175.52 176.28 1zy8 n ASN 397 N -4.36 1.78 -2.89 0.00 5.03 -0.75 -4.88 115.26 109.19 1zy8 n ASN 397 Ca -0.03 -1.88 -0.21 0.00 0.87 0.00 0.00 54.58 53.34 1zy8 n ASN 397 Cb 0.16 -0.18 0.01 0.00 -1.02 0.00 0.00 39.78 38.76 1zy8 n ASN 397 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zy8 n ALA 398 N 0.44 -0.90 -3.64 5.41 0.00 -0.98 -4.96 120.51 115.88 1zy8 n ALA 398 Ca 0.14 0.19 -0.28 0.00 0.00 0.00 0.00 53.44 53.49 1zy8 n ALA 398 Cb 0.31 -2.98 -0.11 0.00 0.00 0.00 0.00 19.45 16.66 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 -2.48 3.11 -0.08 0.00 -1.08 -0.67 -4.99 116.67 110.48 1zy8 s ASP 399 Ca 0.22 -3.20 0.13 0.00 -0.52 0.00 0.00 52.55 49.18 1zy8 s ASP 399 Cb -0.10 -0.97 0.36 0.00 -1.46 0.00 0.00 42.92 40.75 1zy8 s ASP 399 CO 0.27 -0.17 1.29 0.35 0.52 0.00 0.00 175.17 177.43 1zy8 n THR 400 N 2.75 1.58 -2.12 1.71 -2.24 -1.26 -4.60 114.28 110.10 1zy8 n THR 400 Ca 0.21 -1.44 -0.42 0.00 -2.27 0.00 0.00 64.05 60.13 1zy8 n THR 400 Cb 0.40 0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.75 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 -1.51 6.79 0.00 3.42 1.11 -1.26 -3.14 116.67 122.08 1zy8 s ASP 401 Ca 0.29 2.48 0.00 0.00 0.18 0.00 0.00 52.55 55.50 1zy8 s ASP 401 Cb 0.21 -2.61 0.00 0.00 1.07 0.00 0.00 42.92 41.59 1zy8 s ASP 401 CO 0.11 -0.63 0.00 0.61 1.18 0.00 0.00 175.17 176.44 1zy8 n GLY 402 N 2.69 -1.81 3.46 0.21 0.00 -1.26 -4.14 105.19 104.35 1zy8 n GLY 402 Ca 0.08 -1.95 -0.11 0.00 0.00 0.00 0.00 46.02 44.05 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 1.05 -0.10 1.61 0.23 0.20 -1.70 119.30 120.58 1zy8 s MET 403 Ca 0.00 -0.36 -0.03 0.00 -1.03 0.00 0.00 55.69 54.27 1zy8 s MET 403 Cb 0.00 0.49 -0.03 0.00 -1.53 0.00 0.00 34.83 33.75 1zy8 s MET 403 CO 0.00 -0.46 -0.00 0.08 -2.03 0.00 0.00 175.02 172.61 1zy8 s VAL 404 N -3.34 4.26 -0.18 5.16 1.01 0.62 -1.78 120.40 126.15 1zy8 s VAL 404 Ca 0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 61.74 1zy8 s VAL 404 Cb -0.01 -2.81 0.05 0.00 0.00 0.00 0.00 36.38 33.61 1zy8 s VAL 404 CO -0.10 0.57 -0.03 -0.75 0.00 0.00 0.00 175.10 174.79 1zy8 s LYS 405 N -0.57 1.25 -0.10 2.72 2.20 0.24 -1.94 119.74 123.53 1zy8 s LYS 405 Ca 0.09 -0.56 -0.04 0.00 -0.36 0.00 0.00 55.97 55.10 1zy8 s LYS 405 Cb -0.12 -2.11 -0.04 0.00 -1.51 0.00 0.00 37.83 34.06 1zy8 s LYS 405 CO 0.02 -0.51 0.05 0.96 -0.36 0.00 0.00 175.35 175.51 1zy8 s ILE 406 N 1.65 4.73 -0.26 5.43 -5.25 0.93 -0.87 121.20 127.56 1zy8 s ILE 406 Ca -0.01 -0.09 -0.09 0.00 -0.99 0.00 0.00 60.65 59.47 1zy8 s ILE 406 Cb -0.16 -3.02 -0.04 0.00 2.95 0.00 0.00 42.46 42.19 1zy8 s ILE 406 CO -0.07 0.60 0.12 -0.76 -1.79 0.00 0.00 174.94 173.04 1zy8 s LEU 407 N -0.87 3.71 0.03 0.37 1.43 0.63 -1.22 118.68 122.76 1zy8 s LEU 407 Ca 0.13 -0.11 0.09 0.00 -1.03 0.00 0.00 54.13 53.21 1zy8 s LEU 407 Cb -0.12 -2.01 -0.03 0.00 0.03 0.00 0.00 46.19 44.06 1zy8 s LEU 407 CO 0.03 -0.04 -0.25 -0.83 0.23 0.00 0.00 176.35 175.49 1zy8 s GLY 408 N 1.66 1.32 0.23 -3.19 0.00 -0.37 0.27 107.32 107.25 1zy8 s GLY 408 Ca 0.07 -1.20 -0.31 0.00 0.00 0.00 0.00 44.72 43.28 1zy8 s GLY 408 CO 0.07 -1.08 1.60 1.62 0.00 0.00 0.00 173.10 175.31 1zy8 s GLN 409 N -1.10 4.17 0.00 2.90 2.00 0.00 0.33 119.66 127.96 1zy8 s GLN 409 Ca 0.11 2.49 0.00 0.00 -2.00 0.00 0.00 55.36 55.96 1zy8 s GLN 409 Cb -0.10 -3.08 0.00 0.00 0.80 0.00 0.00 33.01 30.63 1zy8 s GLN 409 CO 0.01 -0.62 0.86 1.17 -0.50 0.00 0.00 175.29 176.21 1zy8 n LYS 410 N 3.07 0.00 0.08 1.67 3.00 -0.35 -2.25 118.16 123.39 1zy8 n LYS 410 Ca 0.11 0.77 -0.05 0.00 -0.00 0.00 0.00 58.31 59.14 1zy8 n LYS 410 Cb 0.37 -1.36 -0.03 0.00 0.00 0.00 0.00 35.03 34.01 1zy8 n LYS 410 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1zy8 h SER 411 N 0.00 0.01 -0.59 3.14 4.64 -1.89 -3.29 113.55 115.58 1zy8 h SER 411 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1zy8 h SER 411 Cb 0.00 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1zy8 h SER 411 CO 0.00 0.89 0.00 0.35 -0.87 0.00 0.00 176.83 177.20 1zy8 n THR 412 N -3.50 2.60 -0.16 2.95 -2.24 -1.14 -4.92 114.28 107.87 1zy8 n THR 412 Ca -0.01 -1.36 -0.00 0.00 -2.27 0.00 0.00 64.05 60.42 1zy8 n THR 412 Cb 0.84 -0.22 -0.00 0.00 -2.10 0.00 0.00 70.33 68.85 1zy8 n THR 412 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1zy8 n ASP 413 N 0.71 -0.68 -4.69 3.42 2.03 -0.95 -4.83 116.55 111.56 1zy8 n ASP 413 Ca 0.27 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 55.16 1zy8 n ASP 413 Cb 1.15 -0.85 -0.03 0.00 -0.72 0.00 0.00 41.12 40.67 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 -0.32 4.41 0.24 -0.67 6.06 -1.26 0.43 118.95 127.84 1zy8 s ARG 414 Ca 0.00 1.49 -0.30 0.00 -2.50 0.00 0.00 55.73 54.42 1zy8 s ARG 414 Cb 0.00 -3.54 -0.10 0.00 0.06 0.00 0.00 34.95 31.38 1zy8 s ARG 414 CO 0.00 -0.34 1.43 0.08 -2.50 0.00 0.00 175.30 173.97 1zy8 s VAL 415 N 1.98 2.74 0.00 7.11 1.01 -0.92 -0.82 120.40 131.51 1zy8 s VAL 415 Ca 0.51 0.61 0.00 0.00 0.00 0.00 0.00 61.98 63.10 1zy8 s VAL 415 Cb -0.21 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.78 1zy8 s VAL 415 CO 0.20 0.09 0.00 0.18 0.00 0.00 0.00 175.10 175.57 1zy8 n LEU 416 N 2.47 0.00 -3.51 3.92 4.77 0.14 -4.89 117.00 119.90 1zy8 n LEU 416 Ca 0.07 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.89 1zy8 n LEU 416 Cb 0.40 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.44 1zy8 n LEU 416 CO 0.60 0.00 0.48 -0.83 -1.33 0.00 0.00 177.39 176.31 1zy8 s GLY 417 N -2.35 -0.55 -0.01 -0.72 0.00 -1.13 -0.34 107.32 102.22 1zy8 s GLY 417 Ca 0.00 1.27 0.01 0.00 0.00 0.00 0.00 44.72 46.00 1zy8 s GLY 417 CO 0.00 0.84 -0.03 0.00 0.00 0.00 0.00 173.10 173.91 1zy8 s ALA 418 N -1.59 0.33 -0.05 3.20 0.00 -0.57 -0.27 121.76 122.81 1zy8 s ALA 418 Ca -0.08 -0.06 -0.03 0.00 0.00 0.00 0.00 51.96 51.79 1zy8 s ALA 418 Cb -0.00 -0.16 0.02 0.00 0.00 0.00 0.00 23.12 22.98 1zy8 s ALA 418 CO 0.05 0.03 0.12 -1.01 0.00 0.00 0.00 175.76 174.96 1zy8 s HIS 419 N 0.27 -0.13 -0.05 0.00 3.76 -0.05 -1.84 115.29 117.25 1zy8 s HIS 419 Ca -0.03 0.37 0.00 0.00 -0.15 0.00 0.00 55.06 55.26 1zy8 s HIS 419 Cb -0.06 -0.02 0.02 0.00 1.11 0.00 0.00 32.58 33.64 1zy8 s HIS 419 CO -0.01 -0.11 -0.02 0.42 -0.85 0.00 0.00 174.74 174.18 1zy8 s ILE 420 N 0.57 0.41 -0.13 0.60 1.09 0.13 0.79 121.20 124.66 1zy8 s ILE 420 Ca -0.04 -0.00 0.01 0.00 -1.10 0.00 0.00 60.65 59.51 1zy8 s ILE 420 Cb -0.06 -0.50 0.02 0.00 -1.06 0.00 0.00 42.46 40.87 1zy8 s ILE 420 CO -0.03 0.22 -0.14 -0.22 -0.10 0.00 0.00 174.94 174.67 1zy8 s LEU 421 N 1.27 1.69 0.00 2.97 2.96 -0.73 0.09 118.68 126.92 1zy8 s LEU 421 Ca -0.06 -0.46 0.00 0.00 -0.22 0.00 0.00 54.13 53.39 1zy8 s LEU 421 Cb -0.14 -1.14 0.00 0.00 0.50 0.00 0.00 46.19 45.42 1zy8 s LEU 421 CO -0.02 -0.03 0.00 0.61 -1.32 0.00 0.00 176.35 175.59 1zy8 n GLY 422 N 4.54 -0.74 3.77 7.98 0.00 -0.41 -0.63 105.19 119.70 1zy8 n GLY 422 Ca -0.18 -1.61 -0.34 0.00 0.00 0.00 0.00 46.02 43.88 1zy8 n GLY 422 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zy8 s PRO 423 N -1.66 3.01 0.00 1.61 0.04 -1.26 -2.22 135.00 134.51 1zy8 s PRO 423 Ca 0.00 1.59 0.00 0.00 0.04 0.00 0.00 61.00 62.63 1zy8 s PRO 423 Cb 0.00 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1zy8 s PRO 423 CO 0.00 -1.12 0.00 0.41 0.04 0.00 0.00 177.00 176.33 1zy8 n GLY 424 N 0.01 0.00 0.33 0.56 0.00 -1.26 -4.86 105.19 99.97 1zy8 n GLY 424 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.27 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 0.00 1.13 -0.65 4.61 0.00 -1.86 -0.76 119.26 121.73 1zy8 h ALA 425 Ca 0.00 0.32 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 1zy8 h ALA 425 Cb 0.24 0.55 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1zy8 h ALA 425 CO 0.00 -0.55 0.40 0.78 0.00 0.00 0.00 179.25 179.89 1zy8 h GLY 426 N 0.04 0.93 1.36 0.00 0.00 -1.88 -0.48 103.07 103.04 1zy8 h GLY 426 Ca 0.57 -0.37 -0.31 0.00 0.00 0.00 0.00 47.33 47.22 1zy8 h GLY 426 CO -0.87 0.36 -1.43 0.83 0.00 0.00 0.00 176.54 175.43 1zy8 h GLU 427 N 0.89 0.38 -0.71 4.80 4.39 -1.63 -3.31 114.58 119.39 1zy8 h GLU 427 Ca 0.24 -0.64 0.01 0.00 0.34 0.00 0.00 59.36 59.30 1zy8 h GLU 427 Cb -0.06 0.24 -0.04 0.00 -0.10 0.00 0.00 28.75 28.80 1zy8 h GLU 427 CO -0.05 1.29 0.47 0.52 -1.16 0.00 0.00 179.01 180.08 1zy8 h MET 428 N 0.10 0.94 0.00 2.33 2.86 -0.26 -1.07 114.93 119.83 1zy8 h MET 428 Ca -0.22 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.36 1zy8 h MET 428 Cb 2.06 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 33.51 1zy8 h MET 428 CO 0.22 0.63 -0.01 -0.24 1.06 0.00 0.00 176.91 178.56 1zy8 h VAL 429 N 0.97 0.17 -0.31 -2.22 3.04 -1.20 -2.11 116.25 114.58 1zy8 h VAL 429 Ca 0.26 -0.12 -0.10 0.00 -1.01 0.00 0.00 66.70 65.74 1zy8 h VAL 429 Cb -0.10 1.10 -0.01 0.00 -2.01 0.00 0.00 31.29 30.26 1zy8 h VAL 429 CO -0.06 0.01 -0.18 0.78 -1.01 0.00 0.00 177.57 177.12 1zy8 h ASN 430 N 0.00 0.69 -0.90 3.17 2.35 -1.33 0.92 115.58 120.48 1zy8 h ASN 430 Ca -0.00 -0.42 0.17 0.00 -0.55 0.00 0.00 56.30 55.50 1zy8 h ASN 430 Cb 0.09 -0.19 -0.10 0.00 0.05 0.00 0.00 38.32 38.17 1zy8 h ASN 430 CO 0.00 0.96 0.48 -0.08 -1.65 0.00 0.00 177.43 177.15 1zy8 h GLU 431 N 0.42 0.61 -0.11 0.81 4.81 -1.47 -1.69 114.58 117.96 1zy8 h GLU 431 Ca 0.06 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1zy8 h GLU 431 Cb 0.72 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 1zy8 h GLU 431 CO 0.05 0.40 -0.07 0.00 -0.73 0.00 0.00 179.01 178.66 1zy8 h ALA 432 N 1.61 0.02 -0.49 2.92 0.00 -0.79 -1.01 119.26 121.52 1zy8 h ALA 432 Ca 0.52 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.43 1zy8 h ALA 432 Cb 0.80 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1zy8 h ALA 432 CO -0.40 -0.53 0.13 0.00 0.00 0.00 0.00 179.25 178.46 1zy8 h ALA 433 N 1.02 1.32 -0.66 0.00 0.00 -0.34 0.27 119.26 120.87 1zy8 h ALA 433 Ca 0.07 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1zy8 h ALA 433 Cb 0.18 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1zy8 h ALA 433 CO -0.16 0.49 0.11 1.25 0.00 0.00 0.00 179.25 180.95 1zy8 h LEU 434 N 0.71 1.05 -1.48 0.00 5.85 -0.75 -1.94 115.31 118.76 1zy8 h LEU 434 Ca 0.16 -0.26 -0.06 0.00 0.84 0.00 0.00 57.88 58.57 1zy8 h LEU 434 Cb 0.24 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1zy8 h LEU 434 CO -0.01 1.04 -0.27 0.00 -0.34 0.00 0.00 178.44 178.87 1zy8 h ALA 435 N 1.05 1.45 0.19 1.25 0.00 0.32 -2.96 119.26 120.56 1zy8 h ALA 435 Ca 0.20 -0.24 -0.30 0.00 0.00 0.00 0.00 54.91 54.57 1zy8 h ALA 435 Cb 0.43 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.21 1zy8 h ALA 435 CO 0.01 0.33 -1.29 -0.07 0.00 0.00 0.00 179.25 178.24 1zy8 h LEU 436 N 0.00 0.80 -2.23 0.00 -0.00 -0.76 -1.18 115.31 111.93 1zy8 h LEU 436 Ca -0.00 -0.89 -0.01 0.00 -0.00 0.00 0.00 57.88 56.97 1zy8 h LEU 436 Cb 0.51 -0.26 -0.00 0.00 -0.00 0.00 0.00 40.66 40.91 1zy8 h LEU 436 CO 0.03 1.63 -0.06 -0.33 -0.00 0.00 0.00 178.44 179.71 1zy8 h GLU 437 N 0.10 0.00 -0.57 1.13 4.39 -1.32 -0.74 114.58 117.58 1zy8 h GLU 437 Ca -0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.48 1zy8 h GLU 437 Cb 2.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.65 1zy8 h GLU 437 CO 0.24 0.06 0.00 0.66 -1.16 0.00 0.00 179.01 178.81 1zy8 n TYR 438 N -3.54 0.89 -2.78 4.33 4.01 -1.13 -4.88 117.16 114.06 1zy8 n TYR 438 Ca -0.02 -0.39 -0.14 0.00 -0.16 0.00 0.00 57.90 57.18 1zy8 n TYR 438 Cb 0.17 -0.09 -0.00 0.00 -0.31 0.00 0.00 39.34 39.10 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 1.13 -0.49 3.76 2.72 0.00 -0.28 -4.88 105.19 107.15 1zy8 n GLY 439 Ca 0.18 0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.64 2.95 0.22 4.61 0.00 -0.45 -4.84 121.76 121.61 1zy8 s ALA 440 Ca 0.14 1.12 0.05 0.00 0.00 0.00 0.00 51.96 53.27 1zy8 s ALA 440 Cb -0.07 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.55 1zy8 s ALA 440 CO 0.17 -0.95 0.30 -1.54 0.00 0.00 0.00 175.76 173.74 1zy8 s SER 441 N -1.14 6.11 0.29 0.00 1.04 -1.26 -2.16 113.70 116.58 1zy8 s SER 441 Ca 0.66 0.01 -0.05 0.00 0.48 0.00 0.00 55.95 57.05 1zy8 s SER 441 Cb -0.34 -1.75 0.55 0.00 0.10 0.00 0.00 66.02 64.58 1zy8 s SER 441 CO 0.41 -0.03 1.57 0.00 0.98 0.00 0.00 173.24 176.17 1zy8 h GLU 443 N 0.01 0.94 -0.79 0.00 4.81 -1.83 -2.08 114.58 115.65 1zy8 h GLU 443 Ca 0.51 -0.12 0.18 0.00 -0.13 0.00 0.00 59.36 59.80 1zy8 h GLU 443 Cb 0.90 -0.18 -0.12 0.00 0.63 0.00 0.00 28.75 29.98 1zy8 h GLU 443 CO -0.97 0.73 0.20 -0.44 -0.73 0.00 0.00 179.01 177.80 1zy8 h ASP 444 N 0.92 0.02 -0.05 1.04 5.19 -1.26 0.96 116.42 123.25 1zy8 h ASP 444 Ca 0.23 0.16 -0.13 0.00 -0.62 0.00 0.00 57.03 56.67 1zy8 h ASP 444 Cb 0.07 0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.78 1zy8 h ASP 444 CO -0.03 -0.06 -0.40 0.40 -3.12 0.00 0.00 179.24 176.02 1zy8 h ILE 445 N 0.26 1.30 0.00 0.35 5.03 -1.35 -2.99 117.51 120.11 1zy8 h ILE 445 Ca 0.46 -1.56 -0.03 0.00 -0.12 0.00 0.00 64.86 63.61 1zy8 h ILE 445 Cb 0.83 1.55 -0.00 0.00 -3.03 0.00 0.00 36.82 36.16 1zy8 h ILE 445 CO -0.55 0.49 -0.15 0.00 -0.68 0.00 0.00 178.15 177.26 1zy8 h ALA 446 N 1.10 1.19 0.04 1.87 0.00 -0.20 -2.60 119.26 120.66 1zy8 h ALA 446 Ca 0.04 -0.14 -0.23 0.00 0.00 0.00 0.00 54.91 54.58 1zy8 h ALA 446 Cb 0.90 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1zy8 h ALA 446 CO 0.08 0.19 -1.09 0.00 0.00 0.00 0.00 179.25 178.43 1zy8 h ARG 447 N 0.00 0.09 -6.99 0.00 2.47 -1.09 -3.46 114.38 105.40 1zy8 h ARG 447 Ca -0.00 -0.16 -0.54 0.00 -1.26 0.00 0.00 59.98 58.02 1zy8 h ARG 447 Cb 0.47 0.06 0.12 0.00 -1.65 0.00 0.00 29.97 28.96 1zy8 h ARG 447 CO 0.02 1.07 0.68 0.08 0.56 0.00 0.00 179.97 182.39 1zy8 s VAL 448 N -2.69 2.15 -0.42 2.04 1.01 -0.98 -4.95 120.40 116.56 1zy8 s VAL 448 Ca -0.01 0.13 -0.18 0.00 0.00 0.00 0.00 61.98 61.92 1zy8 s VAL 448 Cb 0.09 -3.07 0.02 0.00 0.00 0.00 0.00 36.38 33.42 1zy8 s VAL 448 CO 0.84 0.02 0.48 0.00 0.00 0.00 0.00 175.10 176.44 1zy8 s HIS 450 N 2.27 3.57 0.57 0.00 3.76 -1.26 -5.05 115.29 119.14 1zy8 s HIS 450 Ca 0.14 0.64 -0.20 0.00 -0.15 0.00 0.00 55.06 55.49 1zy8 s HIS 450 Cb -0.16 -2.17 -0.05 0.00 1.11 0.00 0.00 32.58 31.31 1zy8 s HIS 450 CO 0.15 0.51 1.14 0.00 -0.85 0.00 0.00 174.74 175.69 1zy8 n ALA 451 N 2.60 0.76 -2.41 -1.40 0.00 -1.26 -4.94 120.51 113.86 1zy8 n ALA 451 Ca -0.16 0.07 -0.31 0.00 0.00 0.00 0.00 53.44 53.05 1zy8 n ALA 451 Cb 0.53 -2.21 -0.14 0.00 0.00 0.00 0.00 19.45 17.63 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 -1.39 2.49 -0.12 0.00 5.04 -1.26 -3.16 115.29 116.89 1zy8 s HIS 452 Ca 0.74 -0.31 -0.19 0.00 -1.54 0.00 0.00 55.06 53.76 1zy8 s HIS 452 Cb -0.43 -1.49 -0.04 0.00 0.04 0.00 0.00 32.58 30.66 1zy8 s HIS 452 CO 0.48 0.15 0.52 -1.25 -2.34 0.00 0.00 174.74 172.30 1zy8 s PRO 453 N -1.08 4.34 0.03 2.88 0.04 -1.26 -5.18 135.00 134.76 1zy8 s PRO 453 Ca 0.12 0.51 -0.02 0.00 0.04 0.00 0.00 61.00 61.66 1zy8 s PRO 453 Cb -0.10 -3.45 -0.02 0.00 0.04 0.00 0.00 34.50 30.96 1zy8 s PRO 453 CO 0.02 0.11 0.01 0.95 0.04 0.00 0.00 177.00 178.13 1zy8 s THR 454 N 0.78 0.13 0.33 1.26 -4.23 -1.19 -4.72 115.64 108.00 1zy8 s THR 454 Ca 0.27 -1.09 0.12 0.00 -1.18 0.00 0.00 61.69 59.81 1zy8 s THR 454 Cb -0.15 -0.63 0.34 0.00 1.34 0.00 0.00 72.50 73.40 1zy8 s THR 454 CO 0.11 -0.60 1.63 -0.07 -0.54 0.00 0.00 174.62 175.16 1zy8 h LEU 455 N 4.16 0.27 -1.95 4.79 -0.00 -1.93 -0.59 115.31 120.06 1zy8 h LEU 455 Ca -0.32 0.22 0.12 0.00 -0.00 0.00 0.00 57.88 57.89 1zy8 h LEU 455 Cb 1.19 0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 42.06 1zy8 h LEU 455 CO 0.47 -0.23 0.47 0.28 -0.00 0.00 0.00 178.44 179.43 1zy8 h SER 456 N 0.20 0.00 -0.35 -0.43 0.02 -1.95 0.29 113.55 111.33 1zy8 h SER 456 Ca 0.71 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.64 1zy8 h SER 456 Cb 1.63 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.15 1zy8 h SER 456 CO -0.68 0.00 0.18 -0.33 -1.14 0.00 0.00 176.83 174.86 1zy8 h GLU 457 N 0.00 0.55 -0.98 3.45 5.08 -1.41 0.26 114.58 121.53 1zy8 h GLU 457 Ca 0.20 -0.06 0.11 0.00 -1.00 0.00 0.00 59.36 58.61 1zy8 h GLU 457 Cb 1.13 -0.11 -0.08 0.00 0.50 0.00 0.00 28.75 30.19 1zy8 h GLU 457 CO -0.00 0.44 0.61 0.00 -1.00 0.00 0.00 179.01 179.06 1zy8 h ALA 458 N 1.65 1.45 -0.29 3.43 0.00 -0.57 0.64 119.26 125.57 1zy8 h ALA 458 Ca 0.14 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 1zy8 h ALA 458 Cb 0.07 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1zy8 h ALA 458 CO -0.02 0.24 -0.45 0.35 0.00 0.00 0.00 179.25 179.37 1zy8 h PHE 459 N 1.00 1.01 -0.18 0.00 3.57 -0.63 -0.16 116.94 121.55 1zy8 h PHE 459 Ca 0.47 -0.34 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 1zy8 h PHE 459 Cb 0.42 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1zy8 h PHE 459 CO -0.01 1.15 0.04 -0.09 -2.23 0.00 0.00 178.31 177.17 1zy8 h ARG 460 N 0.59 0.29 -0.88 1.11 2.43 -0.23 -3.04 114.38 114.64 1zy8 h ARG 460 Ca 0.03 -0.07 0.08 0.00 -0.81 0.00 0.00 59.98 59.21 1zy8 h ARG 460 Cb 1.05 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.50 1zy8 h ARG 460 CO 0.10 0.44 0.57 0.93 -1.51 0.00 0.00 179.97 180.50 1zy8 h GLU 461 N 0.09 0.89 -0.28 0.20 4.39 0.43 -1.21 114.58 119.10 1zy8 h GLU 461 Ca 0.06 -0.05 -0.12 0.00 0.34 0.00 0.00 59.36 59.59 1zy8 h GLU 461 Cb 0.28 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1zy8 h GLU 461 CO 0.00 0.59 -0.31 0.00 -1.16 0.00 0.00 179.01 178.13 1zy8 h ALA 462 N 1.54 0.94 -0.29 3.43 0.00 -1.00 -1.31 119.26 122.58 1zy8 h ALA 462 Ca 0.40 -0.39 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 1zy8 h ALA 462 Cb 0.32 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1zy8 h ALA 462 CO -0.16 0.61 -0.53 -0.91 0.00 0.00 0.00 179.25 178.27 1zy8 h ASN 463 N 0.50 0.94 -0.81 0.00 2.35 -1.25 -1.80 115.58 115.51 1zy8 h ASN 463 Ca 0.06 -0.50 0.02 0.00 -0.55 0.00 0.00 56.30 55.34 1zy8 h ASN 463 Cb 0.78 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.84 1zy8 h ASN 463 CO 0.06 1.29 0.53 0.25 -1.65 0.00 0.00 177.43 177.91 1zy8 h LEU 464 N 0.66 0.88 -1.32 1.61 5.85 -1.00 0.13 115.31 122.12 1zy8 h LEU 464 Ca 0.02 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 1zy8 h LEU 464 Cb 1.13 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 1zy8 h LEU 464 CO 0.12 0.62 -0.34 0.00 -0.34 0.00 0.00 178.44 178.50 1zy8 h ALA 465 N 1.33 1.38 0.00 1.25 0.00 -1.05 -0.53 119.26 121.63 1zy8 h ALA 465 Ca 0.32 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1zy8 h ALA 465 Cb -0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1zy8 h ALA 465 CO -0.10 0.42 -0.50 0.00 0.00 0.00 0.00 179.25 179.07 1zy8 h ALA 466 N 1.66 0.76 0.00 0.00 0.00 -0.34 -3.37 119.26 117.97 1zy8 h ALA 466 Ca -0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1zy8 h ALA 466 Cb 0.62 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1zy8 h ALA 466 CO 0.04 0.63 -0.35 -1.13 0.00 0.00 0.00 179.25 178.44 1zy8 n SER 467 N -3.35 0.99 -4.81 0.00 3.41 0.33 -4.85 113.62 105.34 1zy8 n SER 467 Ca 0.01 0.37 -0.34 0.00 -0.26 0.00 0.00 58.87 58.65 1zy8 n SER 467 Cb 0.67 -0.68 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 1zy8 n SER 467 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1zy8 s PHE 468 N -1.77 3.46 0.47 7.33 2.19 -0.32 -4.99 117.98 124.34 1zy8 s PHE 468 Ca -0.10 1.65 0.36 0.00 0.33 0.00 0.00 56.93 59.17 1zy8 s PHE 468 Cb 0.01 -2.86 1.55 0.00 -1.31 0.00 0.00 43.02 40.42 1zy8 s PHE 468 CO 0.15 0.02 1.58 0.78 1.83 0.00 0.00 175.22 179.58 1zy8 h GLY 469 N 2.40 1.11 -3.81 13.12 0.00 -1.82 -3.37 103.07 110.70 1zy8 h GLY 469 Ca -0.48 -0.07 -0.10 0.00 0.00 0.00 0.00 47.33 46.67 1zy8 h GLY 469 CO 0.63 -0.39 -0.36 -1.59 0.00 0.00 0.00 176.54 174.82 1zy8 s LYS 470 N -5.18 0.74 0.00 4.80 -2.85 -1.26 -4.85 119.74 111.14 1zy8 s LYS 470 Ca -0.07 -0.65 0.00 0.00 -1.00 0.00 0.00 55.97 54.25 1zy8 s LYS 470 Cb 0.30 0.31 0.00 0.00 -2.06 0.00 0.00 37.83 36.38 1zy8 s LYS 470 CO 0.84 -0.22 0.00 -1.13 0.10 0.00 0.00 175.35 174.94 1zy8 n SER 471 N 0.57 0.00 -0.09 0.03 3.41 -1.26 -4.45 113.62 111.83 1zy8 n SER 471 Ca -0.18 -0.74 -0.10 0.00 -0.26 0.00 0.00 58.87 57.59 1zy8 n SER 471 Cb 0.59 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.51 1zy8 n SER 471 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1zy8 n ILE 472 N -1.22 1.47 1.78 -1.33 2.08 -1.26 -4.47 119.36 116.40 1zy8 n ILE 472 Ca 0.00 0.12 0.11 0.00 0.56 0.00 0.00 62.75 63.54 1zy8 n ILE 472 Cb 0.00 -2.31 0.67 0.00 -0.75 0.00 0.00 39.64 37.25 1zy8 n ILE 472 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1zy8 n ASN 473 N -4.51 0.00 0.00 4.38 4.13 -1.26 -5.26 115.26 112.73 1zy8 n ASN 473 Ca -0.16 -1.08 0.00 0.00 1.68 0.00 0.00 54.58 55.03 1zy8 n ASN 473 Cb 0.44 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.68 1zy8 n ASN 473 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87