#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zy8 s ASP 2 N 0.00 7.12 0.00 0.00 2.15 -1.07 -4.81 116.67 120.07 1zy8 s ASP 2 Ca 0.00 2.22 0.00 0.00 0.43 0.00 0.00 52.55 55.20 1zy8 s ASP 2 Cb 0.00 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 40.01 1zy8 s ASP 2 CO 0.00 -0.33 0.00 0.00 -0.17 0.00 0.00 175.17 174.67 1zy8 n GLN 3 N 2.34 0.00 -1.68 4.34 1.13 -1.26 -4.16 117.38 118.08 1zy8 n GLN 3 Ca 0.04 0.00 -0.49 0.00 -1.94 0.00 0.00 57.00 54.60 1zy8 n GLN 3 Cb 0.45 0.00 -0.05 0.00 0.11 0.00 0.00 30.24 30.75 1zy8 n GLN 3 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 1zy8 n PRO 4 N 0.00 2.04 -2.34 -1.09 -0.04 -1.26 -4.84 135.00 127.47 1zy8 n PRO 4 Ca 0.00 0.75 -0.27 0.00 -0.04 0.00 0.00 63.50 63.94 1zy8 n PRO 4 Cb 0.00 -2.57 0.04 0.00 -0.04 0.00 0.00 33.50 30.93 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 3.91 3.50 0.16 0.52 -4.36 -0.76 -4.91 121.20 119.27 1zy8 s ILE 5 Ca 0.93 0.01 0.07 0.00 -0.26 0.00 0.00 60.65 61.40 1zy8 s ILE 5 Cb -0.74 -3.41 -0.04 0.00 1.25 0.00 0.00 42.46 39.52 1zy8 s ILE 5 CO 0.53 -0.43 -0.01 -0.62 0.24 0.00 0.00 174.94 174.65 1zy8 s ASP 6 N -4.33 4.79 -0.09 4.36 -1.08 -1.26 -1.45 116.67 117.61 1zy8 s ASP 6 Ca 0.55 -0.36 -0.32 0.00 -0.52 0.00 0.00 52.55 51.90 1zy8 s ASP 6 Cb -0.11 -1.03 0.12 0.00 -1.46 0.00 0.00 42.92 40.44 1zy8 s ASP 6 CO 0.46 0.11 1.15 0.00 0.52 0.00 0.00 175.17 177.41 1zy8 s ALA 7 N -1.63 -2.04 -0.20 3.66 0.00 -0.88 -4.93 121.76 115.74 1zy8 s ALA 7 Ca 0.27 1.15 0.05 0.00 0.00 0.00 0.00 51.96 53.43 1zy8 s ALA 7 Cb -0.10 0.16 -0.05 0.00 0.00 0.00 0.00 23.12 23.12 1zy8 s ALA 7 CO 0.18 -0.76 0.19 -0.40 0.00 0.00 0.00 175.76 174.97 1zy8 n ASP 8 N -0.25 0.57 -3.59 0.00 5.68 -0.61 -3.11 116.55 115.24 1zy8 n ASP 8 Ca -0.04 -0.55 -0.24 0.00 -0.50 0.00 0.00 54.79 53.45 1zy8 n ASP 8 Cb 0.60 1.02 -0.16 0.00 -1.14 0.00 0.00 41.12 41.44 1zy8 n ASP 8 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1zy8 s VAL 9 N -1.53 -0.13 -0.10 2.12 1.01 -0.79 -1.81 120.40 119.16 1zy8 s VAL 9 Ca 0.01 -0.13 -0.00 0.00 0.00 0.00 0.00 61.98 61.86 1zy8 s VAL 9 Cb 0.04 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.81 1zy8 s VAL 9 CO 0.20 -0.25 -0.08 0.42 0.00 0.00 0.00 175.10 175.39 1zy8 s THR 10 N 2.18 3.58 -0.21 3.92 -4.23 -0.53 -1.10 115.64 119.25 1zy8 s THR 10 Ca 0.03 -0.50 -0.02 0.00 -1.18 0.00 0.00 61.69 60.02 1zy8 s THR 10 Cb -0.16 -2.49 0.01 0.00 1.34 0.00 0.00 72.50 71.20 1zy8 s THR 10 CO -0.09 0.56 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.75 1zy8 s VAL 11 N -0.33 2.83 -0.48 2.29 1.01 0.21 -0.89 120.40 125.04 1zy8 s VAL 11 Ca 0.04 -0.72 -0.18 0.00 0.00 0.00 0.00 61.98 61.13 1zy8 s VAL 11 Cb -0.12 -2.28 0.05 0.00 0.00 0.00 0.00 36.38 34.03 1zy8 s VAL 11 CO 0.02 0.44 0.52 -0.63 0.00 0.00 0.00 175.10 175.45 1zy8 s ILE 12 N 1.39 5.03 0.00 2.22 1.01 -0.95 0.88 121.20 130.78 1zy8 s ILE 12 Ca 0.05 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.08 1zy8 s ILE 12 Cb -0.14 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.14 1zy8 s ILE 12 CO -0.07 -0.65 0.00 0.61 0.00 0.00 0.00 174.94 174.83 1zy8 n GLY 13 N 5.17 3.82 0.03 6.18 0.00 0.39 -0.70 105.19 120.08 1zy8 n GLY 13 Ca -0.08 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.55 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 1.96 -3.21 1.61 3.41 -1.26 -4.12 113.62 112.00 1zy8 n SER 14 Ca 0.00 -1.91 -0.19 0.00 -0.26 0.00 0.00 58.87 56.50 1zy8 n SER 14 Cb 0.00 -0.01 0.19 0.00 -0.26 0.00 0.00 64.21 64.13 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 -0.40 -3.37 3.76 5.00 0.00 -1.26 -2.07 105.19 106.85 1zy8 n GLY 15 Ca 0.01 -1.09 -0.38 0.00 0.00 0.00 0.00 46.02 44.55 1zy8 n GLY 15 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zy8 s PRO 16 N -4.10 3.65 0.00 1.61 0.04 -1.26 0.50 135.00 135.43 1zy8 s PRO 16 Ca 0.43 1.96 0.00 0.00 0.04 0.00 0.00 61.00 63.43 1zy8 s PRO 16 Cb -0.08 -2.44 0.00 0.00 0.04 0.00 0.00 34.50 32.02 1zy8 s PRO 16 CO 0.36 -0.69 0.00 0.41 0.04 0.00 0.00 177.00 177.11 1zy8 n GLY 17 N 0.57 1.88 0.46 0.56 0.00 -1.26 -4.45 105.19 102.94 1zy8 n GLY 17 Ca 0.07 -0.55 -0.17 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.22 1.60 -0.02 0.00 -1.58 -0.95 103.07 100.89 1zy8 h GLY 18 Ca 0.00 0.54 -0.13 0.00 0.00 0.00 0.00 47.33 47.74 1zy8 h GLY 18 CO 0.00 -0.39 -0.45 0.10 0.00 0.00 0.00 176.54 175.80 1zy8 h TYR 19 N -0.98 0.53 -0.73 5.60 -0.00 -0.02 -1.37 116.97 120.01 1zy8 h TYR 19 Ca -0.07 -0.16 -0.07 0.00 0.00 0.00 0.00 58.73 58.43 1zy8 h TYR 19 Cb 0.82 -0.11 -0.03 0.00 0.00 0.00 0.00 36.73 37.41 1zy8 h TYR 19 CO -0.17 0.81 0.20 0.28 -0.00 0.00 0.00 178.16 179.28 1zy8 h VAL 20 N 0.36 1.26 -0.08 -0.90 2.07 -1.75 -2.23 116.25 114.98 1zy8 h VAL 20 Ca 0.02 -0.95 -0.14 0.00 0.82 0.00 0.00 66.70 66.46 1zy8 h VAL 20 Cb 0.93 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1zy8 h VAL 20 CO 0.08 0.37 -0.56 0.00 0.02 0.00 0.00 177.57 177.48 1zy8 h ALA 21 N 1.11 0.90 0.51 1.67 0.00 -0.55 -1.71 119.26 121.19 1zy8 h ALA 21 Ca 0.23 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1zy8 h ALA 21 Cb 0.35 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1zy8 h ALA 21 CO -0.00 0.70 -0.24 0.00 0.00 0.00 0.00 179.25 179.70 1zy8 h ALA 22 N 1.23 -0.68 -0.92 0.00 0.00 -0.81 -0.77 119.26 117.29 1zy8 h ALA 22 Ca -0.00 -0.15 0.23 0.00 0.00 0.00 0.00 54.91 54.99 1zy8 h ALA 22 Cb 1.04 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 19.04 1zy8 h ALA 22 CO 0.09 -0.88 0.63 0.82 0.00 0.00 0.00 179.25 179.90 1zy8 h ILE 23 N -0.69 0.61 0.12 0.00 1.08 -1.07 0.96 117.51 118.53 1zy8 h ILE 23 Ca -0.07 -0.09 -0.32 0.00 -0.39 0.00 0.00 64.86 63.99 1zy8 h ILE 23 Cb 0.53 0.32 -0.01 0.00 -3.07 0.00 0.00 36.82 34.59 1zy8 h ILE 23 CO 0.11 0.05 -1.62 0.50 -0.69 0.00 0.00 178.15 176.50 1zy8 h LYS 24 N 0.27 0.25 -0.16 2.37 1.63 -0.89 -1.43 116.57 118.61 1zy8 h LYS 24 Ca 0.47 -0.43 -0.07 0.00 -0.85 0.00 0.00 60.65 59.77 1zy8 h LYS 24 Cb 1.41 0.16 -0.00 0.00 -0.60 0.00 0.00 32.23 33.20 1zy8 h LYS 24 CO -0.14 1.10 -0.18 0.00 -3.45 0.00 0.00 179.45 176.78 1zy8 h ALA 25 N 0.44 0.24 -0.76 5.00 0.00 -0.58 0.18 119.26 123.78 1zy8 h ALA 25 Ca -0.28 -0.35 0.14 0.00 0.00 0.00 0.00 54.91 54.42 1zy8 h ALA 25 Cb 2.03 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 19.63 1zy8 h ALA 25 CO 0.15 0.16 -0.30 0.00 0.00 0.00 0.00 179.25 179.26 1zy8 h ALA 26 N 0.61 0.21 0.00 0.00 0.00 -0.87 -1.23 119.26 117.99 1zy8 h ALA 26 Ca 0.02 0.24 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 1zy8 h ALA 26 Cb 0.73 0.77 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 1zy8 h ALA 26 CO 0.04 -0.57 -0.22 1.96 0.00 0.00 0.00 179.25 180.47 1zy8 h GLN 27 N -0.07 0.00 0.00 0.00 4.20 -0.80 -1.93 115.11 116.52 1zy8 h GLN 27 Ca 0.31 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.02 1zy8 h GLN 27 Cb 0.58 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.36 1zy8 h GLN 27 CO -0.80 0.22 0.00 -0.07 -0.67 0.00 0.00 178.83 177.51 1zy8 h LEU 28 N 0.00 0.00 0.00 1.46 -0.00 0.50 -3.47 115.31 113.80 1zy8 h LEU 28 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1zy8 h LEU 28 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.14 1zy8 h LEU 28 CO 0.03 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 179.08 1zy8 n GLY 29 N 0.71 1.29 3.73 0.83 0.00 -0.72 -5.08 105.19 105.94 1zy8 n GLY 29 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 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 3.62 -0.27 1.61 0.08 -0.81 -5.02 117.98 115.19 1zy8 s PHE 30 Ca 0.00 1.30 -0.36 0.00 0.12 0.00 0.00 56.93 57.99 1zy8 s PHE 30 Cb 0.00 -2.80 -0.12 0.00 -0.57 0.00 0.00 43.02 39.53 1zy8 s PHE 30 CO 0.00 0.15 2.01 1.17 -0.10 0.00 0.00 175.22 178.45 1zy8 n LYS 31 N 3.49 1.36 -4.18 0.44 4.81 -1.26 -4.07 118.16 118.75 1zy8 n LYS 31 Ca -0.02 0.44 -0.16 0.00 -0.87 0.00 0.00 58.31 57.70 1zy8 n LYS 31 Cb 0.51 -2.43 -0.14 0.00 0.02 0.00 0.00 35.03 32.99 1zy8 n LYS 31 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 1zy8 s THR 32 N 5.67 0.44 0.09 3.15 -1.32 -1.26 -1.58 115.64 120.83 1zy8 s THR 32 Ca 1.03 -0.26 0.04 0.00 -1.21 0.00 0.00 61.69 61.29 1zy8 s THR 32 Cb -0.87 -0.38 -0.03 0.00 -1.51 0.00 0.00 72.50 69.71 1zy8 s THR 32 CO 0.54 0.11 -0.11 0.68 -2.21 0.00 0.00 174.62 173.63 1zy8 s VAL 33 N -0.16 0.99 -0.20 5.08 -7.23 -0.26 -1.71 120.40 116.91 1zy8 s VAL 33 Ca 0.02 -1.52 0.01 0.00 -1.81 0.00 0.00 61.98 58.68 1zy8 s VAL 33 Cb -0.02 -1.24 0.04 0.00 0.56 0.00 0.00 36.38 35.72 1zy8 s VAL 33 CO -0.00 -0.45 -0.10 0.00 -0.31 0.00 0.00 175.10 174.24 1zy8 s ILE 35 N 1.40 5.14 -0.05 0.00 -1.09 0.26 -1.46 121.20 125.40 1zy8 s ILE 35 Ca -0.01 1.04 -0.01 0.00 -2.23 0.00 0.00 60.65 59.44 1zy8 s ILE 35 Cb -0.16 -3.86 0.03 0.00 -1.58 0.00 0.00 42.46 36.88 1zy8 s ILE 35 CO -0.08 0.28 0.01 -0.70 -1.23 0.00 0.00 174.94 173.22 1zy8 s GLU 36 N 0.89 0.40 0.42 2.79 2.56 -0.90 -0.46 118.70 124.40 1zy8 s GLU 36 Ca 0.28 0.15 0.25 0.00 0.00 0.00 0.00 54.97 55.65 1zy8 s GLU 36 Cb -0.16 -0.76 0.58 0.00 2.00 0.00 0.00 34.13 35.80 1zy8 s GLU 36 CO 0.11 -0.26 1.69 1.57 -0.56 0.00 0.00 175.26 177.81 1zy8 h LYS 37 N 8.07 0.00 -6.93 4.30 2.10 -1.85 -2.81 116.57 119.45 1zy8 h LYS 37 Ca -0.23 0.00 -0.48 0.00 -2.00 0.00 0.00 60.65 57.94 1zy8 h LYS 37 Cb 1.13 0.00 0.04 0.00 -0.90 0.00 0.00 32.23 32.50 1zy8 h LYS 37 CO 0.29 0.00 0.08 -0.80 -2.00 0.00 0.00 179.45 177.02 1zy8 s ASN 38 N -5.84 5.93 0.27 7.07 0.02 -1.26 -4.51 114.94 116.62 1zy8 s ASN 38 Ca 0.07 0.70 -0.01 0.00 -1.02 0.00 0.00 52.86 52.60 1zy8 s ASN 38 Cb 0.07 -1.90 0.50 0.00 0.02 0.00 0.00 41.25 39.94 1zy8 s ASN 38 CO 0.63 -0.77 1.81 -0.33 0.02 0.00 0.00 177.10 178.47 1zy8 h GLU 39 N 0.14 0.82 -6.05 -0.60 5.08 -2.04 -3.44 114.58 108.48 1zy8 h GLU 39 Ca -0.46 -0.05 -0.55 0.00 -1.00 0.00 0.00 59.36 57.29 1zy8 h GLU 39 Cb 1.23 -0.18 -0.08 0.00 0.50 0.00 0.00 28.75 30.22 1zy8 h GLU 39 CO 0.60 0.54 -0.54 0.95 -1.00 0.00 0.00 179.01 179.56 1zy8 s THR 40 N -5.98 2.85 0.80 1.13 -4.23 -1.26 -5.14 115.64 103.81 1zy8 s THR 40 Ca -0.12 -1.74 -0.04 0.00 -1.18 0.00 0.00 61.69 58.61 1zy8 s THR 40 Cb 0.21 -2.95 0.16 0.00 1.34 0.00 0.00 72.50 71.27 1zy8 s THR 40 CO 0.79 -0.16 1.09 -0.76 -0.54 0.00 0.00 174.62 175.05 1zy8 s LEU 41 N -3.84 2.89 0.00 4.79 1.43 -1.26 -4.65 118.68 118.04 1zy8 s LEU 41 Ca 0.38 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 1zy8 s LEU 41 Cb -0.01 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.44 1zy8 s LEU 41 CO 0.22 -2.19 0.00 0.61 0.23 0.00 0.00 176.35 175.22 1zy8 n GLY 42 N -3.09 0.31 7.00 -3.19 0.00 -0.88 -4.73 105.19 100.60 1zy8 n GLY 42 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.00 0.93 0.11 -0.02 0.00 -1.24 -2.31 105.19 100.65 1zy8 n GLY 43 Ca 0.00 -0.69 -0.10 0.00 0.00 0.00 0.00 46.02 45.23 1zy8 n GLY 43 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1zy8 h THR 44 N 0.00 0.95 -0.11 2.61 1.35 -1.94 -2.90 112.91 112.87 1zy8 h THR 44 Ca 0.00 -1.34 0.01 0.00 -0.55 0.00 0.00 66.41 64.53 1zy8 h THR 44 Cb 0.00 1.66 -0.01 0.00 -1.73 0.00 0.00 68.15 68.06 1zy8 h THR 44 CO 0.00 0.27 -0.06 0.00 -0.25 0.00 0.00 175.52 175.48 1zy8 h LEU 46 N 0.00 0.56 0.20 0.00 5.85 -1.49 -0.84 115.31 119.58 1zy8 h LEU 46 Ca 0.02 -0.92 -0.30 0.00 0.84 0.00 0.00 57.88 57.52 1zy8 h LEU 46 Cb 0.04 -0.18 0.02 0.00 0.37 0.00 0.00 40.66 40.92 1zy8 h LEU 46 CO -0.10 1.44 -1.37 0.78 -0.34 0.00 0.00 178.44 178.85 1zy8 h ASN 47 N -0.22 0.65 0.00 1.25 2.35 -0.98 -3.40 115.58 115.23 1zy8 h ASN 47 Ca -0.15 -0.92 0.00 0.00 -0.55 0.00 0.00 56.30 54.67 1zy8 h ASN 47 Cb 1.70 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.86 1zy8 h ASN 47 CO 0.17 1.64 0.00 1.33 -1.65 0.00 0.00 177.43 178.92 1zy8 n VAL 48 N -3.82 0.32 0.00 2.81 0.24 0.33 -4.87 118.33 113.33 1zy8 n VAL 48 Ca -0.19 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 61.72 1zy8 n VAL 48 Cb 1.00 1.00 0.00 0.00 -1.47 0.00 0.00 33.84 34.37 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 -0.16 1.54 0.02 7.63 0.00 -0.48 -4.62 105.19 109.12 1zy8 n GLY 49 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.77 0.00 1.08 -1.62 -1.11 117.51 115.09 1zy8 h ILE 51 Ca 0.01 0.00 0.18 0.00 -0.39 0.00 0.00 64.86 64.66 1zy8 h ILE 51 Cb 0.02 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 33.65 1zy8 h ILE 51 CO -0.05 0.00 0.15 -0.65 -0.69 0.00 0.00 178.15 176.91 1zy8 h PRO 52 N -0.71 0.21 -0.90 2.37 0.11 -1.77 0.11 132.00 131.42 1zy8 h PRO 52 Ca -0.05 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 1zy8 h PRO 52 Cb 0.60 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.62 1zy8 h PRO 52 CO -0.01 0.14 0.50 0.66 -0.21 0.00 0.00 178.00 179.08 1zy8 h SER 53 N 0.22 1.11 0.38 -2.05 4.64 -1.00 -2.03 113.55 114.82 1zy8 h SER 53 Ca 0.44 -0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.65 1zy8 h SER 53 Cb 0.79 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1zy8 h SER 53 CO -0.58 0.89 -0.18 0.11 -0.87 0.00 0.00 176.83 176.20 1zy8 h LYS 54 N 1.25 -0.49 -0.93 4.77 1.79 0.40 -0.96 116.57 122.40 1zy8 h LYS 54 Ca 0.32 0.03 0.27 0.00 -2.18 0.00 0.00 60.65 59.09 1zy8 h LYS 54 Cb 0.02 0.11 -0.17 0.00 -1.58 0.00 0.00 32.23 30.60 1zy8 h LYS 54 CO -0.05 -0.24 0.08 0.00 -1.08 0.00 0.00 179.45 178.15 1zy8 n ALA 55 N -2.40 0.54 0.12 3.86 0.00 0.02 -0.52 120.51 122.13 1zy8 n ALA 55 Ca -0.11 0.99 -0.20 0.00 0.00 0.00 0.00 53.44 54.13 1zy8 n ALA 55 Cb 0.26 -0.76 -0.15 0.00 0.00 0.00 0.00 19.45 18.80 1zy8 n ALA 55 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1zy8 h LEU 56 N 0.00 0.60 -1.03 0.00 3.38 -1.15 -2.58 115.31 114.53 1zy8 h LEU 56 Ca 0.59 -0.65 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1zy8 h LEU 56 Cb 1.28 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 1zy8 h LEU 56 CO -0.86 1.51 0.15 -0.07 0.09 0.00 0.00 178.44 179.26 1zy8 h LEU 57 N 0.10 0.79 -0.63 1.67 3.38 0.58 0.10 115.31 121.30 1zy8 h LEU 57 Ca -0.19 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.52 1zy8 h LEU 57 Cb 2.06 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.59 1zy8 h LEU 57 CO 0.23 0.76 -0.20 -1.13 0.09 0.00 0.00 178.44 178.19 1zy8 h ASN 58 N 0.82 0.88 0.47 -0.43 -0.00 -0.84 0.08 115.58 116.55 1zy8 h ASN 58 Ca 0.18 -0.32 -0.26 0.00 -0.00 0.00 0.00 56.30 55.90 1zy8 h ASN 58 Cb 0.28 -0.24 0.01 0.00 -0.00 0.00 0.00 38.32 38.37 1zy8 h ASN 58 CO -0.00 1.06 -1.15 0.78 -0.00 0.00 0.00 177.43 178.12 1zy8 h ASN 59 N 0.75 0.52 0.13 1.15 2.35 -1.03 -2.68 115.58 116.77 1zy8 h ASN 59 Ca 0.10 -0.49 -0.22 0.00 -0.55 0.00 0.00 56.30 55.14 1zy8 h ASN 59 Cb 0.74 -0.16 0.01 0.00 0.05 0.00 0.00 38.32 38.95 1zy8 h ASN 59 CO 0.06 1.34 -0.87 0.77 -1.65 0.00 0.00 177.43 177.08 1zy8 h SER 60 N 0.15 0.70 -0.24 5.81 4.64 -0.68 -1.66 113.55 122.26 1zy8 h SER 60 Ca -0.13 -0.51 0.04 0.00 -0.47 0.00 0.00 61.79 60.73 1zy8 h SER 60 Cb 1.83 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 63.68 1zy8 h SER 60 CO 0.20 1.29 0.00 -0.74 -0.87 0.00 0.00 176.83 176.71 1zy8 h HIS 61 N 0.35 -0.01 -0.51 4.77 -0.00 -0.96 0.31 115.15 119.10 1zy8 h HIS 61 Ca -0.07 0.02 0.07 0.00 -0.00 0.00 0.00 60.37 60.38 1zy8 h HIS 61 Cb 1.49 0.04 -0.06 0.00 -0.00 0.00 0.00 27.41 28.88 1zy8 h HIS 61 CO 0.07 -0.03 0.19 1.88 -0.00 0.00 0.00 177.93 180.04 1zy8 h TYR 62 N 0.08 0.34 -0.78 5.26 0.05 -1.31 0.21 116.97 120.82 1zy8 h TYR 62 Ca 0.11 0.02 0.13 0.00 0.05 0.00 0.00 58.73 59.05 1zy8 h TYR 62 Cb 0.15 -0.08 -0.05 0.00 1.01 0.00 0.00 36.73 37.75 1zy8 h TYR 62 CO -0.19 0.12 0.51 -0.92 -1.05 0.00 0.00 178.16 176.63 1zy8 h TYR 63 N 0.38 0.63 0.00 4.88 3.20 -0.30 -2.19 116.97 123.57 1zy8 h TYR 63 Ca 0.24 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 62.02 1zy8 h TYR 63 Cb 0.25 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 1zy8 h TYR 63 CO -0.15 0.26 -0.53 1.25 -1.64 0.00 0.00 178.16 177.35 1zy8 h HIS 64 N 0.55 0.00 0.13 -3.82 2.76 0.28 -1.81 115.15 113.23 1zy8 h HIS 64 Ca 0.38 0.00 -0.29 0.00 -2.20 0.00 0.00 60.37 58.25 1zy8 h HIS 64 Cb 0.68 0.00 0.02 0.00 1.55 0.00 0.00 27.41 29.67 1zy8 h HIS 64 CO -0.00 0.53 -1.24 0.52 -1.30 0.00 0.00 177.93 176.43 1zy8 h MET 65 N 0.00 0.54 -0.07 5.26 2.86 -0.97 -1.22 114.93 121.33 1zy8 h MET 65 Ca -0.01 -0.75 -0.19 0.00 -2.06 0.00 0.00 59.70 56.69 1zy8 h MET 65 Cb 1.16 0.25 -0.00 0.00 0.06 0.00 0.00 31.60 33.07 1zy8 h MET 65 CO 0.07 1.33 -0.77 0.00 1.06 0.00 0.00 176.91 178.61 1zy8 h ALA 66 N 0.37 0.54 0.07 6.32 0.00 -1.28 -2.62 119.26 122.66 1zy8 h ALA 66 Ca -0.18 -0.62 -0.34 0.00 0.00 0.00 0.00 54.91 53.77 1zy8 h ALA 66 Cb 1.92 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.63 1zy8 h ALA 66 CO 0.23 0.77 -1.91 1.58 0.00 0.00 0.00 179.25 179.92 1zy8 n HIS 67 N -3.83 1.12 0.00 0.00 -0.00 -0.69 -4.72 115.22 107.09 1zy8 n HIS 67 Ca -0.05 0.29 0.00 0.00 -0.00 0.00 0.00 57.72 57.96 1zy8 n HIS 67 Cb 0.73 -1.17 0.00 0.00 -0.00 0.00 0.00 29.99 29.55 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 1.83 0.06 0.35 1.57 0.00 -0.46 -4.99 105.19 103.56 1zy8 n GLY 68 Ca -0.27 -0.93 0.04 0.00 0.00 0.00 0.00 46.02 44.87 1zy8 n GLY 68 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zy8 n LYS 69 N 0.00 0.24 0.27 1.61 3.00 -1.26 -4.62 118.16 117.40 1zy8 n LYS 69 Ca 0.00 -1.03 -0.16 0.00 -0.00 0.00 0.00 58.31 57.11 1zy8 n LYS 69 Cb 0.00 -1.17 -0.08 0.00 0.00 0.00 0.00 35.03 33.78 1zy8 n LYS 69 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.40 177.62 1zy8 h ASP 70 N 1.71 -0.95 0.32 3.14 1.82 -1.84 -2.79 116.42 117.84 1zy8 h ASP 70 Ca 0.00 0.07 -0.10 0.00 -0.39 0.00 0.00 57.03 56.61 1zy8 h ASP 70 Cb 0.37 0.30 -0.01 0.00 0.68 0.00 0.00 39.33 40.67 1zy8 h ASP 70 CO 0.00 -0.53 -0.43 -0.26 -1.61 0.00 0.00 179.24 176.41 1zy8 h PHE 71 N -0.81 0.18 -0.28 0.28 -1.00 -1.73 -2.62 116.94 110.96 1zy8 h PHE 71 Ca -0.05 -0.05 -0.08 0.00 2.81 0.00 0.00 57.97 60.60 1zy8 h PHE 71 Cb 0.70 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 40.20 1zy8 h PHE 71 CO -0.16 0.57 -0.18 0.00 -1.61 0.00 0.00 178.31 176.92 1zy8 h ALA 72 N 1.43 1.17 0.00 2.45 0.00 -1.61 -0.46 119.26 122.23 1zy8 h ALA 72 Ca 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1zy8 h ALA 72 Cb 0.82 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1zy8 h ALA 72 CO 0.06 0.53 0.00 -1.13 0.00 0.00 0.00 179.25 178.71 1zy8 n SER 73 N -4.16 0.00 -1.31 0.00 3.41 -1.00 -2.93 113.62 107.63 1zy8 n SER 73 Ca 0.00 0.43 0.11 0.00 -0.26 0.00 0.00 58.87 59.16 1zy8 n SER 73 Cb 0.36 -0.48 0.31 0.00 -0.26 0.00 0.00 64.21 64.15 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 -1.48 2.64 -0.75 4.33 1.74 -0.72 -4.90 116.66 117.52 1zy8 n ARG 74 Ca 0.07 -2.55 0.00 0.00 -0.77 0.00 0.00 57.85 54.60 1zy8 n ARG 74 Cb 0.30 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 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 1.63 0.72 3.44 -0.13 0.00 -1.15 -5.02 105.19 104.68 1zy8 n GLY 75 Ca 0.24 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.59 4.70 -0.25 -0.61 1.01 -0.26 -5.02 121.20 118.18 1zy8 s ILE 76 Ca 0.00 -0.47 -0.10 0.00 0.00 0.00 0.00 60.65 60.08 1zy8 s ILE 76 Cb 0.00 -4.45 -0.05 0.00 0.01 0.00 0.00 42.46 37.98 1zy8 s ILE 76 CO 0.00 -1.04 0.15 -1.61 0.00 0.00 0.00 174.94 172.44 1zy8 s GLU 77 N 3.08 3.99 0.01 2.79 8.01 -1.26 -3.62 118.70 131.71 1zy8 s GLU 77 Ca 0.18 -0.31 0.05 0.00 0.01 0.00 0.00 54.97 54.90 1zy8 s GLU 77 Cb -0.19 -3.52 -0.02 0.00 -4.31 0.00 0.00 34.13 26.09 1zy8 s GLU 77 CO 0.11 -0.01 -0.15 -1.64 0.01 0.00 0.00 175.26 173.59 1zy8 s MET 78 N 1.23 1.13 -0.01 1.61 -1.94 -1.26 -5.07 119.30 114.98 1zy8 s MET 78 Ca 0.07 -0.66 -0.24 0.00 -1.71 0.00 0.00 55.69 53.14 1zy8 s MET 78 Cb -0.14 -1.13 -0.18 0.00 2.01 0.00 0.00 34.83 35.40 1zy8 s MET 78 CO 0.06 0.30 1.18 0.77 -0.01 0.00 0.00 175.02 177.32 1zy8 h SER 79 N 5.36 -0.18 -3.73 3.03 0.02 -2.01 -3.45 113.55 112.59 1zy8 h SER 79 Ca -0.37 -0.32 -0.22 0.00 -0.84 0.00 0.00 61.79 60.05 1zy8 h SER 79 Cb 1.17 0.05 -0.28 0.00 0.14 0.00 0.00 62.40 63.47 1zy8 h SER 79 CO 0.46 0.26 -0.63 -0.70 -1.14 0.00 0.00 176.83 175.08 1zy8 s GLU 80 N -4.29 0.08 -0.21 3.45 2.12 -1.26 -5.14 118.70 113.45 1zy8 s GLU 80 Ca -0.14 0.12 -0.03 0.00 0.36 0.00 0.00 54.97 55.28 1zy8 s GLU 80 Cb 0.02 0.02 -0.01 0.00 0.26 0.00 0.00 34.13 34.42 1zy8 s GLU 80 CO 0.58 -0.03 -0.07 0.08 -0.54 0.00 0.00 175.26 175.29 1zy8 s VAL 81 N 0.15 3.19 0.29 3.70 1.01 -1.26 -5.12 120.40 122.36 1zy8 s VAL 81 Ca -0.01 -0.56 0.11 0.00 0.00 0.00 0.00 61.98 61.52 1zy8 s VAL 81 Cb -0.02 -2.44 -0.05 0.00 0.00 0.00 0.00 36.38 33.88 1zy8 s VAL 81 CO -0.00 0.44 -0.13 -0.13 0.00 0.00 0.00 175.10 175.28 1zy8 s ARG 82 N 1.38 1.84 -0.06 2.72 3.00 -1.26 -5.01 118.95 121.57 1zy8 s ARG 82 Ca 0.05 -1.73 0.06 0.00 0.00 0.00 0.00 55.73 54.10 1zy8 s ARG 82 Cb -0.14 -1.84 -0.01 0.00 0.00 0.00 0.00 34.95 32.96 1zy8 s ARG 82 CO -0.04 0.29 -0.25 -1.17 0.00 0.00 0.00 175.30 174.13 1zy8 s LEU 83 N -3.57 2.07 -0.50 2.53 0.20 -1.26 -5.08 118.68 113.06 1zy8 s LEU 83 Ca 0.31 -0.51 0.03 0.00 0.69 0.00 0.00 54.13 54.66 1zy8 s LEU 83 Cb -0.04 -1.36 0.15 0.00 -0.43 0.00 0.00 46.19 44.51 1zy8 s LEU 83 CO 0.16 0.25 0.31 0.21 -0.29 0.00 0.00 176.35 177.00 1zy8 s ASN 84 N -0.19 3.60 0.20 3.68 3.84 -1.26 -5.01 114.94 119.80 1zy8 s ASN 84 Ca -0.03 -3.01 -0.10 0.00 0.21 0.00 0.00 52.86 49.93 1zy8 s ASN 84 Cb -0.13 -1.11 0.21 0.00 -0.55 0.00 0.00 41.25 39.66 1zy8 s ASN 84 CO 0.03 -0.21 1.80 -0.07 -2.79 0.00 0.00 177.10 175.86 1zy8 h LEU 85 N 6.23 0.47 -0.90 3.21 3.38 -1.97 0.21 115.31 125.95 1zy8 h LEU 85 Ca 0.07 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.15 1zy8 h LEU 85 Cb 0.88 -0.06 -0.11 0.00 0.09 0.00 0.00 40.66 41.46 1zy8 h LEU 85 CO 0.53 0.31 -0.58 0.44 0.09 0.00 0.00 178.44 179.23 1zy8 h ASP 86 N 0.61 -2.10 -0.32 -0.43 5.19 -1.95 3.13 116.42 120.56 1zy8 h ASP 86 Ca 0.28 0.31 0.02 0.00 -0.62 0.00 0.00 57.03 57.02 1zy8 h ASP 86 Cb 0.18 0.92 -0.03 0.00 0.18 0.00 0.00 39.33 40.59 1zy8 h ASP 86 CO -0.18 -0.26 0.16 0.50 -3.12 0.00 0.00 179.24 176.33 1zy8 h LYS 87 N -0.07 0.32 -0.60 3.56 1.63 -1.77 -1.64 116.57 118.01 1zy8 h LYS 87 Ca 0.15 -0.02 -0.07 0.00 -0.85 0.00 0.00 60.65 59.86 1zy8 h LYS 87 Cb 0.45 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.98 1zy8 h LYS 87 CO -0.88 0.21 0.09 1.98 -3.45 0.00 0.00 179.45 177.40 1zy8 h MET 88 N 0.33 0.99 0.00 1.90 4.05 0.19 -0.59 114.93 121.80 1zy8 h MET 88 Ca 0.13 -0.27 0.00 0.00 -0.28 0.00 0.00 59.70 59.28 1zy8 h MET 88 Cb 0.04 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 30.73 1zy8 h MET 88 CO -0.09 0.94 0.00 0.52 0.23 0.00 0.00 176.91 178.51 1zy8 h MET 89 N 0.90 0.00 0.03 0.39 2.86 0.57 -2.92 114.93 116.75 1zy8 h MET 89 Ca 0.18 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.82 1zy8 h MET 89 Cb 0.44 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.10 1zy8 h MET 89 CO 0.01 0.00 -0.02 0.93 1.06 0.00 0.00 176.91 178.90 1zy8 h GLU 90 N 0.00 -0.04 -0.99 1.72 5.08 -0.14 -2.32 114.58 117.88 1zy8 h GLU 90 Ca 0.00 0.00 0.21 0.00 -1.00 0.00 0.00 59.36 58.58 1zy8 h GLU 90 Cb 0.45 0.01 -0.11 0.00 0.50 0.00 0.00 28.75 29.60 1zy8 h GLU 90 CO 0.00 0.65 0.58 0.37 -1.00 0.00 0.00 179.01 179.61 1zy8 h GLN 91 N -0.87 0.64 0.59 2.33 5.75 -1.20 0.58 115.11 122.94 1zy8 h GLN 91 Ca -0.00 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.44 1zy8 h GLN 91 Cb 0.71 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 29.10 1zy8 h GLN 91 CO 0.01 0.43 -0.43 -0.22 -2.65 0.00 0.00 178.83 175.97 1zy8 h LYS 92 N 0.66 -0.94 -0.82 1.69 3.64 -1.50 -2.69 116.57 116.61 1zy8 h LYS 92 Ca 0.60 0.06 0.08 0.00 -1.27 0.00 0.00 60.65 60.12 1zy8 h LYS 92 Cb 1.03 0.21 -0.07 0.00 -0.41 0.00 0.00 32.23 33.00 1zy8 h LYS 92 CO -0.43 -0.63 0.48 0.77 -2.27 0.00 0.00 179.45 177.38 1zy8 h SER 93 N -0.98 0.73 -0.71 4.20 0.02 -0.52 -1.04 113.55 115.25 1zy8 h SER 93 Ca -0.07 0.03 0.16 0.00 -0.84 0.00 0.00 61.79 61.07 1zy8 h SER 93 Cb 0.82 -0.11 -0.12 0.00 0.14 0.00 0.00 62.40 63.12 1zy8 h SER 93 CO 0.03 0.44 0.05 0.74 -1.14 0.00 0.00 176.83 176.96 1zy8 h THR 94 N 0.85 0.43 -0.20 -2.27 2.02 0.16 0.28 112.91 114.18 1zy8 h THR 94 Ca 0.38 -0.05 -0.04 0.00 0.77 0.00 0.00 66.41 67.46 1zy8 h THR 94 Cb 0.26 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 1zy8 h THR 94 CO -0.21 0.03 -0.03 0.00 0.37 0.00 0.00 175.52 175.68 1zy8 h ALA 95 N 1.64 0.28 0.29 6.16 0.00 -0.89 0.47 119.26 127.20 1zy8 h ALA 95 Ca 0.39 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1zy8 h ALA 95 Cb 0.66 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1zy8 h ALA 95 CO -0.58 0.04 -0.34 0.28 0.00 0.00 0.00 179.25 178.65 1zy8 h VAL 96 N 0.11 0.30 -0.81 0.00 2.07 -0.76 -0.82 116.25 116.33 1zy8 h VAL 96 Ca 0.05 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.72 1zy8 h VAL 96 Cb 0.46 0.30 -0.09 0.00 -1.52 0.00 0.00 31.29 30.44 1zy8 h VAL 96 CO 0.02 0.00 0.39 0.50 0.02 0.00 0.00 177.57 178.50 1zy8 h LYS 97 N -0.68 0.54 0.52 1.57 3.64 0.17 -0.99 116.57 121.35 1zy8 h LYS 97 Ca -0.01 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1zy8 h LYS 97 Cb 0.63 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 1zy8 h LYS 97 CO -0.09 0.36 -0.37 0.00 -2.27 0.00 0.00 179.45 177.08 1zy8 h ALA 98 N 1.55 -0.89 -0.07 5.00 0.00 0.55 -1.03 119.26 124.37 1zy8 h ALA 98 Ca 0.45 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 1zy8 h ALA 98 Cb 0.65 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1zy8 h ALA 98 CO -0.38 -1.03 -0.13 -0.07 0.00 0.00 0.00 179.25 177.64 1zy8 h LEU 99 N -0.87 0.10 -0.22 0.00 3.38 -0.71 -0.14 115.31 116.86 1zy8 h LEU 99 Ca -0.06 -0.02 -0.22 0.00 0.09 0.00 0.00 57.88 57.68 1zy8 h LEU 99 Cb 0.73 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1zy8 h LEU 99 CO 0.02 0.26 -0.87 0.00 0.09 0.00 0.00 178.44 177.94 1zy8 h THR 100 N 0.11 1.37 -0.39 0.22 1.03 -0.98 -1.68 112.91 112.59 1zy8 h THR 100 Ca 0.02 -2.28 -0.08 0.00 -0.01 0.00 0.00 66.41 64.06 1zy8 h THR 100 Cb 0.31 2.27 -0.02 0.00 -1.07 0.00 0.00 68.15 69.64 1zy8 h THR 100 CO 0.02 0.69 -0.10 1.23 -0.01 0.00 0.00 175.52 177.35 1zy8 h GLY 101 N 1.09 0.74 0.78 2.99 0.00 -0.90 -2.79 103.07 104.98 1zy8 h GLY 101 Ca -0.07 -0.54 0.04 0.00 0.00 0.00 0.00 47.33 46.77 1zy8 h GLY 101 CO 0.16 0.49 0.39 -1.33 0.00 0.00 0.00 176.54 176.25 1zy8 h GLY 102 N 0.97 0.95 1.08 4.60 0.00 -0.28 -2.28 103.07 108.11 1zy8 h GLY 102 Ca 0.11 -0.28 -0.17 0.00 0.00 0.00 0.00 47.33 46.99 1zy8 h GLY 102 CO 0.03 0.21 -0.49 -2.22 0.00 0.00 0.00 176.54 174.07 1zy8 h ILE 103 N 0.74 1.29 -0.49 2.60 2.04 -1.06 -1.45 117.51 121.18 1zy8 h ILE 103 Ca 0.28 -1.69 0.08 0.00 1.00 0.00 0.00 64.86 64.53 1zy8 h ILE 103 Cb 0.10 1.70 -0.06 0.00 -0.74 0.00 0.00 36.82 37.82 1zy8 h ILE 103 CO -0.14 0.54 0.13 0.00 0.00 0.00 0.00 178.15 178.68 1zy8 h ALA 104 N 0.65 0.57 -0.51 1.87 0.00 -1.41 -1.47 119.26 118.98 1zy8 h ALA 104 Ca 0.01 0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.11 1zy8 h ALA 104 Cb 1.10 0.10 -0.09 0.00 0.00 0.00 0.00 17.79 18.90 1zy8 h ALA 104 CO 0.11 -0.28 -0.06 1.25 0.00 0.00 0.00 179.25 180.28 1zy8 h HIS 105 N 0.28 -0.14 -0.67 0.00 -0.00 -0.80 -1.53 115.15 112.29 1zy8 h HIS 105 Ca 0.24 0.04 -0.01 0.00 -0.00 0.00 0.00 60.37 60.64 1zy8 h HIS 105 Cb 0.30 0.14 -0.03 0.00 -0.00 0.00 0.00 27.41 27.82 1zy8 h HIS 105 CO -0.20 -0.17 0.37 -0.07 -0.00 0.00 0.00 177.93 177.86 1zy8 h LEU 106 N 0.06 0.83 -0.19 0.26 4.07 -0.67 0.05 115.31 119.73 1zy8 h LEU 106 Ca 0.25 -0.09 0.04 0.00 0.08 0.00 0.00 57.88 58.16 1zy8 h LEU 106 Cb 0.39 -0.21 -0.04 0.00 1.08 0.00 0.00 40.66 41.87 1zy8 h LEU 106 CO -0.47 0.69 -0.07 -0.26 -1.08 0.00 0.00 178.44 177.24 1zy8 h PHE 107 N 0.91 -0.17 0.36 1.13 -1.00 -0.66 -0.24 116.94 117.28 1zy8 h PHE 107 Ca 0.24 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 61.03 1zy8 h PHE 107 Cb 0.04 0.10 -0.02 0.00 3.61 0.00 0.00 35.95 39.68 1zy8 h PHE 107 CO -0.01 -0.12 -0.36 -0.22 -1.61 0.00 0.00 178.31 176.00 1zy8 h LYS 108 N -0.04 -0.72 -1.07 1.51 1.63 -0.94 0.17 116.57 117.11 1zy8 h LYS 108 Ca 0.10 0.05 0.29 0.00 -0.85 0.00 0.00 60.65 60.24 1zy8 h LYS 108 Cb 0.19 0.16 -0.11 0.00 -0.60 0.00 0.00 32.23 31.88 1zy8 h LYS 108 CO -0.22 -0.48 0.67 0.37 -3.45 0.00 0.00 179.45 176.35 1zy8 h GLN 109 N -0.74 0.37 -0.03 1.90 4.15 -0.20 0.22 115.11 120.77 1zy8 h GLN 109 Ca -0.02 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1zy8 h GLN 109 Cb 0.67 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.28 1zy8 h GLN 109 CO -0.06 0.24 0.00 0.09 -1.93 0.00 0.00 178.83 177.17 1zy8 n ASN 110 N -4.71 3.00 -1.23 -0.69 3.02 -0.17 -4.97 115.26 109.50 1zy8 n ASN 110 Ca 0.28 -2.00 -0.09 0.00 -0.03 0.00 0.00 54.58 52.74 1zy8 n ASN 110 Cb 0.94 -0.00 0.01 0.00 -0.61 0.00 0.00 39.78 40.11 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 1.35 -1.42 -2.68 3.52 4.01 0.78 -4.77 118.16 118.95 1zy8 n LYS 111 Ca 0.14 0.41 -0.41 0.00 -0.51 0.00 0.00 58.31 57.94 1zy8 n LYS 111 Cb 0.60 -4.30 -0.04 0.00 -0.51 0.00 0.00 35.03 30.78 1zy8 n LYS 111 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1zy8 s VAL 112 N -2.63 4.39 -0.29 -0.18 1.01 -0.25 -4.73 120.40 117.73 1zy8 s VAL 112 Ca 0.07 1.97 -0.22 0.00 0.00 0.00 0.00 61.98 63.80 1zy8 s VAL 112 Cb -0.03 -4.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 1zy8 s VAL 112 CO 0.08 0.30 0.73 -0.69 0.00 0.00 0.00 175.10 175.51 1zy8 s VAL 113 N 0.04 4.87 -0.13 2.92 1.01 -0.69 -4.52 120.40 123.89 1zy8 s VAL 113 Ca 0.48 1.14 -0.18 0.00 0.00 0.00 0.00 61.98 63.42 1zy8 s VAL 113 Cb -0.24 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 1zy8 s VAL 113 CO 0.31 -0.15 0.48 -2.28 0.00 0.00 0.00 175.10 173.46 1zy8 s HIS 114 N 2.77 3.49 -0.16 5.22 5.04 -1.26 0.13 115.29 130.52 1zy8 s HIS 114 Ca 0.30 0.87 0.00 0.00 -1.54 0.00 0.00 55.06 54.69 1zy8 s HIS 114 Cb -0.15 -2.57 0.03 0.00 0.04 0.00 0.00 32.58 29.93 1zy8 s HIS 114 CO 0.11 0.12 -0.14 0.08 -2.34 0.00 0.00 174.74 172.58 1zy8 s VAL 115 N 0.78 1.60 0.54 0.89 1.01 -0.54 -4.93 120.40 119.76 1zy8 s VAL 115 Ca 0.26 -0.71 -0.19 0.00 0.00 0.00 0.00 61.98 61.34 1zy8 s VAL 115 Cb -0.15 -1.53 -0.06 0.00 0.00 0.00 0.00 36.38 34.64 1zy8 s VAL 115 CO 0.10 0.41 1.08 0.21 0.00 0.00 0.00 175.10 176.91 1zy8 s ASN 116 N 1.46 5.92 0.00 3.32 2.47 -1.26 -2.13 114.94 124.73 1zy8 s ASN 116 Ca 0.04 2.01 0.00 0.00 0.42 0.00 0.00 52.86 55.33 1zy8 s ASN 116 Cb -0.13 -2.56 0.00 0.00 -1.45 0.00 0.00 41.25 37.10 1zy8 s ASN 116 CO -0.10 -1.08 0.00 0.61 -3.72 0.00 0.00 177.10 172.81 1zy8 n GLY 117 N -0.23 3.72 3.59 1.21 0.00 -1.06 -4.59 105.19 107.83 1zy8 n GLY 117 Ca 0.10 -1.60 -0.43 0.00 0.00 0.00 0.00 46.02 44.09 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 -1.90 2.88 0.19 1.61 6.14 -1.05 -3.50 117.35 121.72 1zy8 s TYR 118 Ca 0.00 0.65 -0.09 0.00 0.64 0.00 0.00 57.07 58.28 1zy8 s TYR 118 Cb 0.00 -4.22 -0.07 0.00 0.42 0.00 0.00 41.96 38.09 1zy8 s TYR 118 CO 0.00 -1.17 0.50 0.20 0.64 0.00 0.00 175.55 175.72 1zy8 s GLY 119 N 2.33 2.29 0.02 8.97 0.00 -1.26 -2.12 107.32 117.55 1zy8 s GLY 119 Ca 0.44 -0.34 0.02 0.00 0.00 0.00 0.00 44.72 44.84 1zy8 s GLY 119 CO 0.29 -0.19 -0.06 1.25 0.00 0.00 0.00 173.10 174.38 1zy8 s LYS 120 N -2.66 0.42 -0.26 2.90 2.20 -0.57 -4.57 119.74 117.21 1zy8 s LYS 120 Ca 0.44 -0.45 -0.25 0.00 -0.36 0.00 0.00 55.97 55.35 1zy8 s LYS 120 Cb -0.12 -0.28 0.00 0.00 -1.51 0.00 0.00 37.83 35.92 1zy8 s LYS 120 CO 0.22 0.06 0.88 0.42 -0.36 0.00 0.00 175.35 176.57 1zy8 s ILE 121 N -0.76 4.77 -0.26 5.43 -1.09 0.16 -0.85 121.20 128.61 1zy8 s ILE 121 Ca -0.05 1.58 0.10 0.00 -2.23 0.00 0.00 60.65 60.05 1zy8 s ILE 121 Cb -0.06 -4.19 0.48 0.00 -1.58 0.00 0.00 42.46 37.11 1zy8 s ILE 121 CO 0.00 -0.17 1.39 0.35 -1.23 0.00 0.00 174.94 175.28 1zy8 n THR 122 N 5.39 2.43 0.00 2.92 -2.24 -0.72 -4.77 114.28 117.29 1zy8 n THR 122 Ca 0.07 -2.80 0.00 0.00 -2.27 0.00 0.00 64.05 59.05 1zy8 n THR 122 Cb 0.47 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 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 -1.10 3.82 0.23 3.38 0.00 -1.21 -4.85 105.19 105.45 1zy8 n GLY 123 Ca 0.29 -0.49 0.22 0.00 0.00 0.00 0.00 46.02 46.04 1zy8 n GLY 123 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zy8 n LYS 124 N -1.09 -0.04 -2.40 1.61 5.02 -1.26 -1.64 118.16 118.36 1zy8 n LYS 124 Ca 0.00 0.91 -0.21 0.00 -2.02 0.00 0.00 58.31 56.99 1zy8 n LYS 124 Cb 0.00 -1.66 0.01 0.00 -0.02 0.00 0.00 35.03 33.36 1zy8 n LYS 124 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1zy8 n ASN 125 N -4.44 4.03 -3.64 4.39 4.13 -1.26 -4.86 115.26 113.60 1zy8 n ASN 125 Ca 0.26 -3.43 -0.08 0.00 1.68 0.00 0.00 54.58 53.01 1zy8 n ASN 125 Cb 0.90 -0.44 -0.07 0.00 -1.54 0.00 0.00 39.78 38.63 1zy8 n ASN 125 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 1zy8 s GLN 126 N -3.52 0.68 0.03 3.52 0.74 -0.65 -1.65 119.66 118.81 1zy8 s GLN 126 Ca 0.44 1.08 0.09 0.00 0.05 0.00 0.00 55.36 57.02 1zy8 s GLN 126 Cb 0.40 0.19 -0.03 0.00 1.10 0.00 0.00 33.01 34.67 1zy8 s GLN 126 CO -0.07 -0.13 -0.26 0.08 -0.55 0.00 0.00 175.29 174.36 1zy8 s VAL 127 N 1.30 2.11 -0.26 1.34 1.01 0.20 -1.76 120.40 124.34 1zy8 s VAL 127 Ca -0.07 -1.33 0.01 0.00 0.00 0.00 0.00 61.98 60.58 1zy8 s VAL 127 Cb -0.05 -1.80 0.05 0.00 0.00 0.00 0.00 36.38 34.58 1zy8 s VAL 127 CO -0.15 0.40 -0.08 -0.89 0.00 0.00 0.00 175.10 174.38 1zy8 s THR 128 N -0.77 2.48 -0.48 3.92 2.01 -0.02 -0.53 115.64 122.25 1zy8 s THR 128 Ca 0.11 -1.42 -0.21 0.00 0.31 0.00 0.00 61.69 60.49 1zy8 s THR 128 Cb -0.10 -2.38 0.04 0.00 0.01 0.00 0.00 72.50 70.07 1zy8 s THR 128 CO 0.01 0.04 0.67 0.00 -0.69 0.00 0.00 174.62 174.66 1zy8 s ALA 129 N 1.19 3.34 -0.37 7.40 0.00 -0.56 -1.51 121.76 131.26 1zy8 s ALA 129 Ca -0.05 -1.40 -0.14 0.00 0.00 0.00 0.00 51.96 50.37 1zy8 s ALA 129 Cb -0.19 -3.37 -0.00 0.00 0.00 0.00 0.00 23.12 19.56 1zy8 s ALA 129 CO -0.05 -1.94 0.26 0.95 0.00 0.00 0.00 175.76 174.99 1zy8 s THR 130 N 2.89 5.28 1.29 0.00 -4.23 -0.90 -0.30 115.64 119.66 1zy8 s THR 130 Ca 0.21 -0.39 -0.20 0.00 -1.18 0.00 0.00 61.69 60.13 1zy8 s THR 130 Cb -0.16 -3.80 0.30 0.00 1.34 0.00 0.00 72.50 70.19 1zy8 s THR 130 CO 0.17 -0.13 0.68 0.29 -0.54 0.00 0.00 174.62 175.09 1zy8 n LYS 131 N 5.13 -3.83 0.00 3.99 4.76 -1.25 -2.54 118.16 124.42 1zy8 n LYS 131 Ca -0.12 -1.14 0.00 0.00 -2.87 0.00 0.00 58.31 54.18 1zy8 n LYS 131 Cb 0.49 -1.75 0.00 0.00 -1.84 0.00 0.00 35.03 31.92 1zy8 n LYS 131 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zy8 n ALA 132 N -5.27 0.00 -1.67 7.82 0.00 -1.26 -4.13 120.51 115.99 1zy8 n ALA 132 Ca 0.10 0.00 -0.48 0.00 0.00 0.00 0.00 53.44 53.07 1zy8 n ALA 132 Cb 0.49 0.03 -0.05 0.00 0.00 0.00 0.00 19.45 19.93 1zy8 n ALA 132 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zy8 n ASP 133 N -0.15 3.23 -2.67 0.00 5.75 -1.26 -4.76 116.55 116.69 1zy8 n ASP 133 Ca 0.00 1.02 -0.38 0.00 -0.01 0.00 0.00 54.79 55.42 1zy8 n ASP 133 Cb 0.00 -1.38 -0.07 0.00 -1.03 0.00 0.00 41.12 38.63 1zy8 n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zy8 n GLY 134 N 3.95 -0.06 2.49 6.12 0.00 -1.26 -4.74 105.19 111.69 1zy8 n GLY 134 Ca 0.20 0.68 -0.04 0.00 0.00 0.00 0.00 46.02 46.87 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 4.35 0.81 2.00 -0.02 0.00 -1.26 -4.93 105.19 106.14 1zy8 n GLY 135 Ca 0.32 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 1zy8 n GLY 135 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1zy8 n THR 136 N -0.81 0.87 -3.61 2.61 5.66 -1.26 -3.82 114.28 113.92 1zy8 n THR 136 Ca -0.12 -0.30 -0.25 0.00 -3.05 0.00 0.00 64.05 60.33 1zy8 n THR 136 Cb 0.76 0.00 -0.17 0.00 -1.55 0.00 0.00 70.33 69.37 1zy8 n THR 136 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 1zy8 s GLN 137 N -0.59 0.05 0.19 1.09 2.00 0.58 -2.58 119.66 120.40 1zy8 s GLN 137 Ca 0.37 -0.04 -0.14 0.00 -2.00 0.00 0.00 55.36 53.55 1zy8 s GLN 137 Cb -0.49 -1.72 -0.07 0.00 0.80 0.00 0.00 33.01 31.53 1zy8 s GLN 137 CO 0.35 -0.64 0.59 0.08 -0.50 0.00 0.00 175.29 175.17 1zy8 s VAL 138 N 2.14 4.81 -0.16 1.34 1.01 -1.26 -1.49 120.40 126.79 1zy8 s VAL 138 Ca 0.02 0.84 -0.01 0.00 0.00 0.00 0.00 61.98 62.83 1zy8 s VAL 138 Cb -0.16 -3.72 0.05 0.00 0.00 0.00 0.00 36.38 32.55 1zy8 s VAL 138 CO -0.09 0.14 -0.02 -0.63 0.00 0.00 0.00 175.10 174.50 1zy8 s ILE 139 N -1.59 0.89 -0.12 2.22 1.01 0.31 -1.82 121.20 122.10 1zy8 s ILE 139 Ca 0.42 -0.54 -0.13 0.00 0.00 0.00 0.00 60.65 60.40 1zy8 s ILE 139 Cb -0.14 -1.15 -0.05 0.00 0.01 0.00 0.00 42.46 41.13 1zy8 s ILE 139 CO 0.20 0.05 0.30 -1.81 0.00 0.00 0.00 174.94 173.67 1zy8 s ASP 140 N 1.72 6.50 -0.02 3.58 1.01 -0.53 -0.63 116.67 128.30 1zy8 s ASP 140 Ca 0.01 0.59 -0.21 0.00 0.71 0.00 0.00 52.55 53.65 1zy8 s ASP 140 Cb -0.15 -2.18 0.04 0.00 1.01 0.00 0.00 42.92 41.64 1zy8 s ASP 140 CO -0.07 0.18 0.45 0.28 0.21 0.00 0.00 175.17 176.22 1zy8 s THR 141 N -0.03 0.04 0.26 -1.27 -1.32 -0.66 -2.07 115.64 110.58 1zy8 s THR 141 Ca 0.18 -0.30 0.02 0.00 -1.21 0.00 0.00 61.69 60.38 1zy8 s THR 141 Cb -0.14 -0.77 0.03 0.00 -1.51 0.00 0.00 72.50 70.11 1zy8 s THR 141 CO 0.06 -0.16 1.66 0.11 -2.21 0.00 0.00 174.62 174.07 1zy8 h LYS 142 N 3.50 0.44 -4.00 7.08 1.57 -1.57 -3.41 116.57 120.18 1zy8 h LYS 142 Ca -0.29 -0.21 -0.29 0.00 -1.87 0.00 0.00 60.65 58.00 1zy8 h LYS 142 Cb 1.16 -0.01 -0.29 0.00 0.08 0.00 0.00 32.23 33.18 1zy8 h LYS 142 CO 0.40 0.75 -0.74 -0.80 -0.57 0.00 0.00 179.45 178.49 1zy8 s ASN 143 N -6.85 0.33 -0.05 0.86 0.01 -0.75 -4.84 114.94 103.64 1zy8 s ASN 143 Ca -0.06 -0.05 0.05 0.00 -0.71 0.00 0.00 52.86 52.09 1zy8 s ASN 143 Cb 0.13 -0.05 -0.01 0.00 0.41 0.00 0.00 41.25 41.73 1zy8 s ASN 143 CO 0.80 0.02 -0.21 -0.51 -1.51 0.00 0.00 177.10 175.69 1zy8 s ILE 144 N 0.05 1.77 -0.21 0.60 1.10 -0.96 -1.45 121.20 122.11 1zy8 s ILE 144 Ca -0.00 -0.90 0.02 0.00 -0.51 0.00 0.00 60.65 59.25 1zy8 s ILE 144 Cb -0.02 -1.51 0.04 0.00 0.15 0.00 0.00 42.46 41.11 1zy8 s ILE 144 CO -0.00 0.50 -0.16 -0.22 -2.11 0.00 0.00 174.94 172.94 1zy8 s LEU 145 N -0.03 2.64 -0.15 8.50 2.96 -0.07 -0.21 118.68 132.33 1zy8 s LEU 145 Ca -0.05 -0.95 -0.27 0.00 -0.22 0.00 0.00 54.13 52.64 1zy8 s LEU 145 Cb -0.13 -1.49 -0.01 0.00 0.50 0.00 0.00 46.19 45.05 1zy8 s LEU 145 CO 0.03 -0.08 0.92 -0.63 -1.32 0.00 0.00 176.35 175.28 1zy8 s ILE 146 N 1.22 4.82 -0.44 6.68 -1.09 0.72 -2.25 121.20 130.86 1zy8 s ILE 146 Ca -0.01 1.84 0.09 0.00 -2.23 0.00 0.00 60.65 60.34 1zy8 s ILE 146 Cb -0.16 -4.23 0.29 0.00 -1.58 0.00 0.00 42.46 36.79 1zy8 s ILE 146 CO -0.10 -0.00 0.67 0.00 -1.23 0.00 0.00 174.94 174.29 1zy8 n ALA 147 N 5.23 2.82 1.26 9.38 0.00 0.12 -0.93 120.51 138.39 1zy8 n ALA 147 Ca 0.07 -3.77 0.13 0.00 0.00 0.00 0.00 53.44 49.87 1zy8 n ALA 147 Cb 0.48 -0.85 0.32 0.00 0.00 0.00 0.00 19.45 19.40 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 0.77 0.00 -4.75 0.00 -2.24 -1.24 -4.04 114.28 102.77 1zy8 n THR 148 Ca 0.25 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1zy8 n THR 148 Cb 0.54 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 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 1.29 1.48 2.61 3.38 0.00 -1.26 -4.52 105.19 108.17 1zy8 n GLY 149 Ca 0.15 -0.62 -0.14 0.00 0.00 0.00 0.00 46.02 45.40 1zy8 n GLY 149 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zy8 n SER 150 N -0.19 -0.76 -3.86 1.61 3.41 -1.26 -0.79 113.62 111.78 1zy8 n SER 150 Ca 0.00 -2.66 -0.11 0.00 -0.26 0.00 0.00 58.87 55.84 1zy8 n SER 150 Cb 0.00 1.60 -0.06 0.00 -0.26 0.00 0.00 64.21 65.49 1zy8 n SER 150 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1zy8 s GLU 151 N -2.91 1.56 0.26 4.33 -1.05 -0.15 -4.79 118.70 115.95 1zy8 s GLU 151 Ca 0.29 -1.45 -0.30 0.00 -0.15 0.00 0.00 54.97 53.36 1zy8 s GLU 151 Cb 0.01 0.42 -0.10 0.00 -0.44 0.00 0.00 34.13 34.02 1zy8 s GLU 151 CO 0.20 -0.63 1.34 0.08 0.95 0.00 0.00 175.26 177.20 1zy8 s VAL 152 N -3.82 2.90 -0.31 1.83 1.01 -1.26 -1.59 120.40 119.16 1zy8 s VAL 152 Ca 0.28 0.80 -0.25 0.00 0.00 0.00 0.00 61.98 62.81 1zy8 s VAL 152 Cb 0.01 -3.51 0.01 0.00 0.00 0.00 0.00 36.38 32.88 1zy8 s VAL 152 CO 0.12 0.15 0.86 -0.89 0.00 0.00 0.00 175.10 175.34 1zy8 s THR 153 N -0.37 4.72 0.46 3.92 2.01 -1.04 -4.78 115.64 120.55 1zy8 s THR 153 Ca 0.54 1.30 -0.23 0.00 0.31 0.00 0.00 61.69 63.62 1zy8 s THR 153 Cb -0.39 -4.22 -0.07 0.00 0.01 0.00 0.00 72.50 67.83 1zy8 s THR 153 CO 0.44 -0.32 1.16 -2.16 -0.69 0.00 0.00 174.62 173.05 1zy8 s PRO 154 N 3.14 3.78 -0.26 4.92 0.04 -1.26 -4.52 135.00 140.85 1zy8 s PRO 154 Ca 0.36 1.77 -0.19 0.00 0.04 0.00 0.00 61.00 62.97 1zy8 s PRO 154 Cb -0.14 -2.41 -0.02 0.00 0.04 0.00 0.00 34.50 31.97 1zy8 s PRO 154 CO 0.14 -0.54 0.57 0.12 0.04 0.00 0.00 177.00 177.32 1zy8 s PHE 155 N -1.55 3.28 -0.40 0.56 2.19 -1.26 -5.00 117.98 115.80 1zy8 s PHE 155 Ca 0.63 0.72 -0.27 0.00 0.33 0.00 0.00 56.93 58.34 1zy8 s PHE 155 Cb -0.28 -2.77 -0.07 0.00 -1.31 0.00 0.00 43.02 38.59 1zy8 s PHE 155 CO 0.34 -0.30 2.35 -2.30 1.83 0.00 0.00 175.22 177.15 1zy8 n PRO 156 N 5.60 1.34 0.00 10.12 -0.02 -1.26 -2.38 135.00 148.39 1zy8 n PRO 156 Ca -0.03 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1zy8 n PRO 156 Cb 0.49 -3.31 0.00 0.00 -0.02 0.00 0.00 33.50 30.66 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 5.96 1.16 2.72 -1.23 0.00 -1.26 -5.10 105.19 107.45 1zy8 n GLY 157 Ca 0.35 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.20 1zy8 n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zy8 s ILE 158 N -2.00 -0.09 -0.21 -0.61 1.01 -1.00 -4.75 121.20 113.55 1zy8 s ILE 158 Ca 0.00 0.33 -0.09 0.00 0.00 0.00 0.00 60.65 60.89 1zy8 s ILE 158 Cb 0.00 -0.12 -0.04 0.00 0.01 0.00 0.00 42.46 42.31 1zy8 s ILE 158 CO 0.00 0.14 0.10 -0.89 0.00 0.00 0.00 174.94 174.29 1zy8 s THR 159 N 1.65 5.03 -0.26 2.92 2.01 -1.26 -4.53 115.64 121.21 1zy8 s THR 159 Ca -0.02 0.06 -0.29 0.00 0.31 0.00 0.00 61.69 61.75 1zy8 s THR 159 Cb -0.12 -3.30 -0.01 0.00 0.01 0.00 0.00 72.50 69.07 1zy8 s THR 159 CO -0.03 0.41 1.40 -0.63 -0.69 0.00 0.00 174.62 175.08 1zy8 s ILE 160 N 0.67 4.00 -1.86 1.82 1.09 -1.26 -4.78 121.20 120.89 1zy8 s ILE 160 Ca 0.06 1.14 0.16 0.00 -1.10 0.00 0.00 60.65 60.91 1zy8 s ILE 160 Cb -0.13 -3.99 0.21 0.00 -1.06 0.00 0.00 42.46 37.49 1zy8 s ILE 160 CO 0.01 -0.39 1.10 -0.90 -0.10 0.00 0.00 174.94 174.67 1zy8 n ASP 161 N 7.79 2.60 -3.20 3.58 5.68 -0.81 -4.98 116.55 127.21 1zy8 n ASP 161 Ca 0.16 -1.75 -0.23 0.00 -0.50 0.00 0.00 54.79 52.46 1zy8 n ASP 161 Cb 0.46 -0.08 0.03 0.00 -1.14 0.00 0.00 41.12 40.38 1zy8 n ASP 161 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1zy8 n GLU 162 N 0.93 -4.64 0.01 0.11 -0.58 -0.82 -4.75 120.64 110.90 1zy8 n GLU 162 Ca 0.11 0.76 0.00 0.00 -0.42 0.00 0.00 57.16 57.61 1zy8 n GLU 162 Cb 0.43 -5.59 0.00 0.00 -0.57 0.00 0.00 31.44 25.71 1zy8 n GLU 162 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1zy8 n ASP 163 N -2.49 0.06 0.00 1.62 2.03 -1.26 -4.97 116.55 111.53 1zy8 n ASP 163 Ca -0.07 0.05 0.00 0.00 0.52 0.00 0.00 54.79 55.29 1zy8 n ASP 163 Cb 0.59 0.01 0.00 0.00 -0.72 0.00 0.00 41.12 41.00 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 -2.64 0.00 -3.59 5.18 5.66 -1.26 -4.79 114.28 112.84 1zy8 n THR 164 Ca 0.00 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.59 1zy8 n THR 164 Cb 0.00 -0.82 -0.11 0.00 -1.55 0.00 0.00 70.33 67.86 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 -1.92 4.51 0.34 1.09 -1.09 -1.26 -1.52 121.20 121.35 1zy8 s ILE 165 Ca 0.00 -1.00 0.09 0.00 -2.23 0.00 0.00 60.65 57.51 1zy8 s ILE 165 Cb 0.00 -3.58 -0.06 0.00 -1.58 0.00 0.00 42.46 37.24 1zy8 s ILE 165 CO 0.00 -0.31 -0.02 0.68 -1.23 0.00 0.00 174.94 174.06 1zy8 s VAL 166 N 1.53 2.48 0.55 2.92 -7.23 0.81 -1.93 120.40 119.53 1zy8 s VAL 166 Ca 0.02 -2.05 0.08 0.00 -1.81 0.00 0.00 61.98 58.23 1zy8 s VAL 166 Cb -0.20 -2.75 0.07 0.00 0.56 0.00 0.00 36.38 34.05 1zy8 s VAL 166 CO 0.06 -0.19 0.66 -0.94 -0.31 0.00 0.00 175.10 174.38 1zy8 s SER 167 N -3.68 5.00 0.29 4.85 1.04 -1.26 0.28 113.70 120.22 1zy8 s SER 167 Ca 0.34 -0.93 0.00 0.00 0.48 0.00 0.00 55.95 55.84 1zy8 s SER 167 Cb 0.01 0.26 0.69 0.00 0.10 0.00 0.00 66.02 67.08 1zy8 s SER 167 CO 0.18 -1.23 1.50 -1.54 0.98 0.00 0.00 173.24 173.14 1zy8 n SER 168 N -2.07 -0.15 0.13 7.02 3.41 -1.26 -0.75 113.62 119.95 1zy8 n SER 168 Ca 0.10 1.63 -0.01 0.00 -0.26 0.00 0.00 58.87 60.34 1zy8 n SER 168 Cb 0.62 -0.58 0.23 0.00 -0.26 0.00 0.00 64.21 64.22 1zy8 n SER 168 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1zy8 h THR 169 N 0.00 1.36 0.05 6.66 1.35 -1.95 -1.28 112.91 119.10 1zy8 h THR 169 Ca 0.56 -1.74 -0.00 0.00 -0.55 0.00 0.00 66.41 64.68 1zy8 h THR 169 Cb 1.13 1.90 0.00 0.00 -1.73 0.00 0.00 68.15 69.45 1zy8 h THR 169 CO -0.91 0.50 -0.03 1.23 -0.25 0.00 0.00 175.52 176.06 1zy8 h GLY 170 N 1.46 -0.07 1.31 5.82 0.00 -1.63 -3.13 103.07 106.83 1zy8 h GLY 170 Ca -0.00 0.03 0.07 0.00 0.00 0.00 0.00 47.33 47.42 1zy8 h GLY 170 CO 0.07 -0.03 0.28 0.00 0.00 0.00 0.00 176.54 176.86 1zy8 h ALA 171 N 0.27 1.82 0.00 3.60 0.00 -0.59 0.54 119.26 124.89 1zy8 h ALA 171 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zy8 h ALA 171 Cb 0.54 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1zy8 h ALA 171 CO 0.01 -0.40 0.00 1.28 0.00 0.00 0.00 179.25 180.15 1zy8 n LEU 172 N -3.65 0.00 -2.27 0.00 4.32 -0.51 -3.83 117.00 111.05 1zy8 n LEU 172 Ca 0.03 0.26 -0.00 0.00 -0.02 0.00 0.00 56.01 56.28 1zy8 n LEU 172 Cb 0.41 -0.26 0.05 0.00 -1.62 0.00 0.00 43.42 41.99 1zy8 n LEU 172 CO 0.26 -0.07 0.20 -1.20 -1.22 0.00 0.00 177.39 175.35 1zy8 n SER 173 N -1.26 0.44 -4.64 -1.43 7.64 0.18 -5.03 113.62 109.52 1zy8 n SER 173 Ca 0.11 -2.06 -0.29 0.00 1.01 0.00 0.00 58.87 57.64 1zy8 n SER 173 Cb 0.17 -0.08 0.19 0.00 -1.01 0.00 0.00 64.21 63.47 1zy8 n SER 173 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1zy8 s LEU 174 N -2.55 1.63 0.00 -3.43 1.02 -1.21 -4.93 118.68 109.20 1zy8 s LEU 174 Ca 0.21 1.40 0.04 0.00 0.02 0.00 0.00 54.13 55.81 1zy8 s LEU 174 Cb 0.33 -3.58 -0.01 0.00 0.02 0.00 0.00 46.19 42.94 1zy8 s LEU 174 CO -0.09 -3.29 0.37 0.29 0.02 0.00 0.00 176.35 173.65 1zy8 n LYS 175 N -4.30 3.27 -3.64 1.70 4.76 -1.26 -5.00 118.16 113.70 1zy8 n LYS 175 Ca 0.05 -0.31 -0.11 0.00 -2.87 0.00 0.00 58.31 55.08 1zy8 n LYS 175 Cb 0.56 -0.85 -0.07 0.00 -1.84 0.00 0.00 35.03 32.82 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 -1.01 0.67 -0.21 1.97 -2.85 -1.26 -4.95 119.74 112.10 1zy8 s LYS 176 Ca 0.03 0.86 -0.34 0.00 -1.00 0.00 0.00 55.97 55.52 1zy8 s LYS 176 Cb 0.04 0.29 -0.11 0.00 -2.06 0.00 0.00 37.83 35.99 1zy8 s LYS 176 CO 0.13 -0.09 2.04 0.28 0.10 0.00 0.00 175.35 177.81 1zy8 n VAL 177 N 2.79 0.39 -2.27 1.79 0.31 -1.26 -4.91 118.33 115.17 1zy8 n VAL 177 Ca -0.15 -0.22 -0.41 0.00 -0.01 0.00 0.00 64.34 63.56 1zy8 n VAL 177 Cb 0.56 -1.89 -0.03 0.00 -0.91 0.00 0.00 33.84 31.57 1zy8 n VAL 177 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1zy8 s PRO 178 N 5.21 4.47 0.04 5.55 0.04 -1.26 -4.96 135.00 144.09 1zy8 s PRO 178 Ca 1.00 2.02 -0.23 0.00 0.04 0.00 0.00 61.00 63.84 1zy8 s PRO 178 Cb -0.70 -3.14 -0.15 0.00 0.04 0.00 0.00 34.50 30.54 1zy8 s PRO 178 CO 0.49 -0.05 1.45 1.49 0.04 0.00 0.00 177.00 180.42 1zy8 h GLU 179 N 3.98 0.14 -5.99 4.56 4.81 -1.94 -3.39 114.58 116.75 1zy8 h GLU 179 Ca -0.47 -0.05 -0.54 0.00 -0.13 0.00 0.00 59.36 58.17 1zy8 h GLU 179 Cb 1.22 -0.01 -0.17 0.00 0.63 0.00 0.00 28.75 30.42 1zy8 h GLU 179 CO 0.68 0.42 -0.77 0.21 -0.73 0.00 0.00 179.01 178.82 1zy8 s LYS 180 N -4.91 1.38 -0.28 1.92 2.20 -1.26 -1.73 119.74 117.07 1zy8 s LYS 180 Ca -0.15 -1.52 -0.18 0.00 -0.36 0.00 0.00 55.97 53.77 1zy8 s LYS 180 Cb 0.04 -1.43 0.09 0.00 -1.51 0.00 0.00 37.83 35.02 1zy8 s LYS 180 CO 0.70 0.28 0.73 1.41 -0.36 0.00 0.00 175.35 178.11 1zy8 s MET 181 N -3.06 0.70 -0.08 4.03 -2.45 -0.55 -2.51 119.30 115.39 1zy8 s MET 181 Ca 0.20 1.12 0.03 0.00 -1.25 0.00 0.00 55.69 55.79 1zy8 s MET 181 Cb -0.05 0.19 0.01 0.00 1.25 0.00 0.00 34.83 36.22 1zy8 s MET 181 CO 0.08 -0.13 -0.18 0.08 1.05 0.00 0.00 175.02 175.92 1zy8 s VAL 182 N 1.34 1.56 -0.01 10.11 1.01 -0.80 -1.87 120.40 131.73 1zy8 s VAL 182 Ca -0.08 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.19 1zy8 s VAL 182 Cb -0.05 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 1zy8 s VAL 182 CO -0.15 0.45 -0.05 -0.69 0.00 0.00 0.00 175.10 174.65 1zy8 s VAL 183 N 0.45 3.76 -0.47 2.92 1.01 0.31 -0.36 120.40 128.02 1zy8 s VAL 183 Ca -0.15 -0.69 -0.00 0.00 0.00 0.00 0.00 61.98 61.14 1zy8 s VAL 183 Cb -0.16 -2.63 0.13 0.00 0.00 0.00 0.00 36.38 33.71 1zy8 s VAL 183 CO 0.06 0.42 0.25 -0.63 0.00 0.00 0.00 175.10 175.19 1zy8 s ILE 184 N -0.99 3.07 0.00 2.22 1.01 0.53 -0.11 121.20 126.93 1zy8 s ILE 184 Ca 0.17 -2.59 0.00 0.00 0.00 0.00 0.00 60.65 58.23 1zy8 s ILE 184 Cb -0.11 -3.10 0.00 0.00 0.01 0.00 0.00 42.46 39.26 1zy8 s ILE 184 CO 0.07 -0.74 0.00 0.61 0.00 0.00 0.00 174.94 174.88 1zy8 n GLY 185 N 3.96 3.27 2.02 6.18 0.00 0.13 -1.98 105.19 118.77 1zy8 n GLY 185 Ca 0.03 -0.79 -0.22 0.00 0.00 0.00 0.00 46.02 45.04 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 0.00 5.30 -1.00 4.61 0.00 -1.25 -4.15 120.51 124.02 1zy8 n ALA 186 Ca 0.00 -2.39 0.00 0.00 0.00 0.00 0.00 53.44 51.05 1zy8 n ALA 186 Cb 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 17.99 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 -0.52 -1.81 0.48 0.00 0.00 -1.26 -0.41 105.19 101.67 1zy8 n GLY 187 Ca 0.46 -1.49 -0.18 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.72 0.00 -0.52 1.61 2.07 -1.92 -2.73 116.25 114.04 1zy8 h VAL 188 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1zy8 h VAL 188 Cb 0.00 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.74 1zy8 h VAL 188 CO 0.00 0.00 0.31 0.40 0.02 0.00 0.00 177.57 178.30 1zy8 h ILE 189 N -1.10 1.17 -0.87 4.57 2.04 -1.93 -0.68 117.51 120.71 1zy8 h ILE 189 Ca -0.09 -0.40 0.08 0.00 1.00 0.00 0.00 64.86 65.45 1zy8 h ILE 189 Cb 0.89 0.48 -0.10 0.00 -0.74 0.00 0.00 36.82 37.35 1zy8 h ILE 189 CO 0.07 0.17 -0.51 0.61 0.00 0.00 0.00 178.15 178.49 1zy8 n GLY 190 N -1.08 -2.58 0.08 5.37 0.00 -1.21 -1.60 105.19 104.17 1zy8 n GLY 190 Ca 0.03 1.10 -0.12 0.00 0.00 0.00 0.00 46.02 47.02 1zy8 n GLY 190 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1zy8 h VAL 191 N 0.00 1.26 -0.35 1.61 2.07 -1.13 0.74 116.25 120.46 1zy8 h VAL 191 Ca 0.14 -0.83 0.05 0.00 0.82 0.00 0.00 66.70 66.89 1zy8 h VAL 191 Cb 0.36 1.68 -0.08 0.00 -1.52 0.00 0.00 31.29 31.72 1zy8 h VAL 191 CO -0.82 0.23 -0.50 -0.33 0.02 0.00 0.00 177.57 176.17 1zy8 h GLU 192 N -0.17 -0.39 -0.40 1.57 5.08 -1.02 0.20 114.58 119.45 1zy8 h GLU 192 Ca 0.02 0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.29 1zy8 h GLU 192 Cb 0.36 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1zy8 h GLU 192 CO 0.00 -0.26 -0.20 -0.07 -1.00 0.00 0.00 179.01 177.49 1zy8 h LEU 193 N -0.41 0.86 -1.10 1.33 4.07 -1.20 -1.33 115.31 117.53 1zy8 h LEU 193 Ca 0.09 -0.41 0.18 0.00 0.08 0.00 0.00 57.88 57.83 1zy8 h LEU 193 Cb 0.61 -0.24 -0.10 0.00 1.08 0.00 0.00 40.66 42.01 1zy8 h LEU 193 CO -0.55 1.08 0.61 1.23 -1.08 0.00 0.00 178.44 179.73 1zy8 h GLY 194 N 0.65 1.60 1.78 0.83 0.00 0.70 -2.69 103.07 105.94 1zy8 h GLY 194 Ca 0.09 -0.34 -0.20 0.00 0.00 0.00 0.00 47.33 46.88 1zy8 h GLY 194 CO 0.06 -0.02 -0.90 0.23 0.00 0.00 0.00 176.54 175.90 1zy8 h SER 195 N 0.73 0.25 0.45 0.19 0.87 0.49 -1.89 113.55 114.64 1zy8 h SER 195 Ca 0.55 -0.21 -0.01 0.00 -1.23 0.00 0.00 61.79 60.89 1zy8 h SER 195 Cb 0.91 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.77 1zy8 h SER 195 CO -0.33 1.03 -0.38 0.58 -0.53 0.00 0.00 176.83 177.20 1zy8 h VAL 196 N 0.10 0.22 0.00 2.23 2.07 -1.01 -2.83 116.25 117.04 1zy8 h VAL 196 Ca -0.05 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 1zy8 h VAL 196 Cb 1.54 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1zy8 h VAL 196 CO 0.14 0.00 -0.13 -0.50 0.02 0.00 0.00 177.57 177.10 1zy8 h TRP 197 N -0.83 0.00 -0.08 1.57 4.06 -1.42 -2.83 115.95 116.41 1zy8 h TRP 197 Ca -0.04 0.00 -0.19 0.00 2.06 0.00 0.00 58.89 60.71 1zy8 h TRP 197 Cb 0.72 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.88 1zy8 h TRP 197 CO -0.18 0.13 -0.76 0.37 -3.56 0.00 0.00 178.44 174.44 1zy8 h GLN 198 N 0.00 0.47 0.00 0.49 -0.00 -1.17 0.97 115.11 115.87 1zy8 h GLN 198 Ca -0.00 -0.40 -0.10 0.00 -0.00 0.00 0.00 58.65 58.15 1zy8 h GLN 198 Cb 0.41 0.09 -0.01 0.00 0.00 0.00 0.00 27.48 27.96 1zy8 h GLN 198 CO 0.02 1.03 -0.47 0.00 0.00 0.00 0.00 178.83 179.41 1zy8 h ARG 199 N 0.32 0.00 -0.00 1.69 3.08 -1.26 -2.13 114.38 116.08 1zy8 h ARG 199 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1zy8 h ARG 199 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.40 1zy8 h ARG 199 CO 0.13 0.47 -0.08 1.28 -1.07 0.00 0.00 179.97 180.71 1zy8 n LEU 200 N -3.30 0.27 0.00 3.04 4.32 -1.09 -4.68 117.00 115.57 1zy8 n LEU 200 Ca 0.01 0.13 0.00 0.00 -0.02 0.00 0.00 56.01 56.14 1zy8 n LEU 200 Cb 0.68 -0.23 0.00 0.00 -1.62 0.00 0.00 43.42 42.24 1zy8 n LEU 200 CO 0.39 0.05 0.00 0.61 -1.22 0.00 0.00 177.39 177.23 1zy8 n GLY 201 N 1.30 0.97 3.70 -0.72 0.00 -0.72 -4.99 105.19 104.73 1zy8 n GLY 201 Ca 0.14 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 -1.75 1.59 -0.49 4.61 0.00 0.26 -4.98 121.76 121.00 1zy8 s ALA 202 Ca 0.00 0.20 -0.14 0.00 0.00 0.00 0.00 51.96 52.03 1zy8 s ALA 202 Cb 0.00 -3.29 0.11 0.00 0.00 0.00 0.00 23.12 19.94 1zy8 s ALA 202 CO 0.00 -2.38 0.41 0.34 0.00 0.00 0.00 175.76 174.13 1zy8 s ASP 203 N -3.15 6.01 0.11 0.00 -1.08 -0.70 -4.63 116.67 113.22 1zy8 s ASP 203 Ca 0.64 -1.67 0.06 0.00 -0.52 0.00 0.00 52.55 51.06 1zy8 s ASP 203 Cb -0.19 -2.13 -0.04 0.00 -1.46 0.00 0.00 42.92 39.09 1zy8 s ASP 203 CO 0.58 -0.73 -0.01 0.68 0.52 0.00 0.00 175.17 176.20 1zy8 s VAL 204 N 1.54 3.86 -0.05 1.11 -7.23 -1.26 -1.48 120.40 116.89 1zy8 s VAL 204 Ca 0.04 -1.12 -0.02 0.00 -1.81 0.00 0.00 61.98 59.06 1zy8 s VAL 204 Cb -0.27 -2.86 0.04 0.00 0.56 0.00 0.00 36.38 33.85 1zy8 s VAL 204 CO 0.03 0.07 0.10 -0.89 -0.31 0.00 0.00 175.10 174.10 1zy8 s THR 205 N -1.39 -0.14 -0.16 5.32 2.01 -0.78 -2.33 115.64 118.18 1zy8 s THR 205 Ca 0.25 0.33 -0.14 0.00 0.31 0.00 0.00 61.69 62.45 1zy8 s THR 205 Cb -0.11 -0.19 -0.05 0.00 0.01 0.00 0.00 72.50 72.16 1zy8 s THR 205 CO 0.18 0.14 0.29 0.00 -0.69 0.00 0.00 174.62 174.53 1zy8 s ALA 206 N 1.85 3.60 -0.25 7.40 0.00 -0.64 -0.53 121.76 133.18 1zy8 s ALA 206 Ca -0.00 -0.46 -0.10 0.00 0.00 0.00 0.00 51.96 51.40 1zy8 s ALA 206 Cb -0.12 -2.38 -0.05 0.00 0.00 0.00 0.00 23.12 20.57 1zy8 s ALA 206 CO -0.04 0.11 0.15 0.08 0.00 0.00 0.00 175.76 176.06 1zy8 s VAL 207 N 0.42 5.15 -0.03 0.00 1.01 0.84 -0.47 120.40 127.31 1zy8 s VAL 207 Ca 0.16 0.11 0.05 0.00 0.00 0.00 0.00 61.98 62.31 1zy8 s VAL 207 Cb -0.13 -3.42 -0.01 0.00 0.00 0.00 0.00 36.38 32.82 1zy8 s VAL 207 CO 0.04 0.31 -0.19 -0.70 0.00 0.00 0.00 175.10 174.56 1zy8 s GLU 208 N 1.39 1.77 0.20 2.72 2.56 -0.96 0.19 118.70 126.57 1zy8 s GLU 208 Ca 0.07 -0.68 -0.10 0.00 0.00 0.00 0.00 54.97 54.25 1zy8 s GLU 208 Cb -0.15 -1.60 0.23 0.00 2.00 0.00 0.00 34.13 34.60 1zy8 s GLU 208 CO 0.07 0.34 1.78 0.35 -0.56 0.00 0.00 175.26 177.24 1zy8 h PHE 209 N 5.95 0.52 -4.20 5.30 3.57 -1.71 0.33 116.94 126.70 1zy8 h PHE 209 Ca -0.35 0.03 -0.46 0.00 3.53 0.00 0.00 57.97 60.72 1zy8 h PHE 209 Cb 1.16 -0.15 0.13 0.00 2.79 0.00 0.00 35.95 39.89 1zy8 h PHE 209 CO 0.42 0.22 0.30 -0.51 -2.23 0.00 0.00 178.31 176.50 1zy8 s LEU 210 N -10.31 2.00 -0.10 0.59 1.43 -1.26 -3.62 118.68 107.41 1zy8 s LEU 210 Ca -0.13 0.90 0.15 0.00 -1.03 0.00 0.00 54.13 54.02 1zy8 s LEU 210 Cb 0.16 -3.18 0.60 0.00 0.03 0.00 0.00 46.19 43.80 1zy8 s LEU 210 CO 0.75 -2.63 1.48 0.61 0.23 0.00 0.00 176.35 176.79 1zy8 n GLY 211 N -2.26 2.27 3.02 -3.19 0.00 -1.26 -0.75 105.19 103.01 1zy8 n GLY 211 Ca 0.07 -0.70 -0.17 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.82 0.72 0.83 1.61 -3.43 -1.26 -4.91 115.29 107.03 1zy8 s HIS 212 Ca 0.42 -0.19 -0.12 0.00 -0.80 0.00 0.00 55.06 54.38 1zy8 s HIS 212 Cb 0.27 -0.45 0.09 0.00 -1.43 0.00 0.00 32.58 31.06 1zy8 s HIS 212 CO 0.20 -0.02 1.15 0.14 -2.00 0.00 0.00 174.74 174.22 1zy8 s VAL 213 N -0.37 2.25 0.00 -5.38 -7.23 -1.26 -4.91 120.40 103.50 1zy8 s VAL 213 Ca 0.01 0.08 0.00 0.00 -1.81 0.00 0.00 61.98 60.27 1zy8 s VAL 213 Cb -0.04 -2.98 0.00 0.00 0.56 0.00 0.00 36.38 33.92 1zy8 s VAL 213 CO -0.00 -0.11 0.00 0.61 -0.31 0.00 0.00 175.10 175.29 1zy8 n GLY 214 N -2.83 0.45 0.00 2.32 0.00 0.45 -4.87 105.19 100.70 1zy8 n GLY 214 Ca 0.07 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.21 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 0.75 -2.71 3.39 -0.02 0.00 -1.26 -4.37 105.19 100.97 1zy8 n GLY 215 Ca 0.00 -0.70 -0.31 0.00 0.00 0.00 0.00 46.02 45.01 1zy8 n GLY 215 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zy8 s VAL 216 N 0.00 2.46 -0.19 1.61 -7.23 -1.26 -4.60 120.40 111.19 1zy8 s VAL 216 Ca 0.00 -1.09 0.00 0.00 -1.81 0.00 0.00 61.98 59.08 1zy8 s VAL 216 Cb 0.00 -1.94 0.00 0.00 0.56 0.00 0.00 36.38 35.00 1zy8 s VAL 216 CO 0.00 0.49 0.00 0.61 -0.31 0.00 0.00 175.10 175.89 1zy8 n GLY 217 N 2.09 0.50 3.78 2.32 0.00 -1.26 -5.00 105.19 107.63 1zy8 n GLY 217 Ca -0.16 -0.24 -0.39 0.00 0.00 0.00 0.00 46.02 45.23 1zy8 n GLY 217 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1zy8 s ILE 218 N -1.87 4.75 0.30 -0.61 2.07 -1.26 -4.75 121.20 119.83 1zy8 s ILE 218 Ca 0.00 1.31 -0.30 0.00 -1.41 0.00 0.00 60.65 60.26 1zy8 s ILE 218 Cb 0.00 -3.95 -0.12 0.00 0.13 0.00 0.00 42.46 38.52 1zy8 s ILE 218 CO 0.00 0.49 1.57 -0.67 -1.91 0.00 0.00 174.94 174.42 1zy8 n ASP 219 N 2.14 3.81 0.11 4.50 -0.08 -1.26 -4.88 116.55 120.89 1zy8 n ASP 219 Ca -0.08 1.16 -0.03 0.00 -1.51 0.00 0.00 54.79 54.33 1zy8 n ASP 219 Cb 0.51 -1.59 0.16 0.00 2.34 0.00 0.00 41.12 42.53 1zy8 n ASP 219 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 1zy8 h MET 220 N 4.50 0.11 -0.03 -0.67 2.86 -1.98 -0.61 114.93 119.11 1zy8 h MET 220 Ca -0.47 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.09 1zy8 h MET 220 Cb 1.23 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.90 1zy8 h MET 220 CO 0.77 0.67 0.01 1.49 1.06 0.00 0.00 176.91 180.91 1zy8 h GLU 221 N 0.08 0.05 0.00 1.72 4.81 -2.00 -1.80 114.58 117.44 1zy8 h GLU 221 Ca -0.01 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 1zy8 h GLU 221 Cb 1.07 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 1zy8 h GLU 221 CO 0.08 0.23 -0.30 -0.84 -0.73 0.00 0.00 179.01 177.46 1zy8 h ILE 222 N -0.14 0.67 0.35 2.32 3.07 -1.76 -0.98 117.51 121.03 1zy8 h ILE 222 Ca 0.01 -1.36 -0.01 0.00 1.55 0.00 0.00 64.86 65.05 1zy8 h ILE 222 Cb 0.20 1.89 -0.01 0.00 -0.27 0.00 0.00 36.82 38.64 1zy8 h ILE 222 CO -0.00 0.29 -0.23 -1.28 -1.05 0.00 0.00 178.15 175.88 1zy8 h SER 223 N 0.00 -0.59 -0.66 2.16 0.87 -1.05 0.59 113.55 114.86 1zy8 h SER 223 Ca -0.00 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.58 1zy8 h SER 223 Cb 0.87 0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.98 1zy8 h SER 223 CO 0.04 -0.36 0.36 0.11 -0.53 0.00 0.00 176.83 176.44 1zy8 h LYS 224 N -0.57 0.95 -0.34 2.24 1.79 -0.71 -1.19 116.57 118.73 1zy8 h LYS 224 Ca -0.03 -0.11 -0.12 0.00 -2.18 0.00 0.00 60.65 58.21 1zy8 h LYS 224 Cb 0.48 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.93 1zy8 h LYS 224 CO 0.02 0.71 -0.25 -0.91 -1.08 0.00 0.00 179.45 177.94 1zy8 h ASN 225 N 0.95 0.81 -0.44 0.86 2.35 -0.51 -0.54 115.58 119.06 1zy8 h ASN 225 Ca 0.24 -0.44 0.07 0.00 -0.55 0.00 0.00 56.30 55.62 1zy8 h ASN 225 Cb 0.05 -0.23 -0.09 0.00 0.05 0.00 0.00 38.32 38.10 1zy8 h ASN 225 CO -0.04 1.08 -0.44 0.15 -1.65 0.00 0.00 177.43 176.53 1zy8 h PHE 226 N 0.55 -1.30 -0.05 1.19 3.57 0.51 -1.17 116.94 120.25 1zy8 h PHE 226 Ca 0.07 0.07 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 1zy8 h PHE 226 Cb 0.81 0.63 -0.00 0.00 2.79 0.00 0.00 35.95 40.17 1zy8 h PHE 226 CO 0.06 -0.44 0.03 0.37 -2.23 0.00 0.00 178.31 176.10 1zy8 h GLN 227 N -0.31 0.07 -0.94 1.11 4.15 -0.98 0.12 115.11 118.32 1zy8 h GLN 227 Ca 0.14 -0.01 0.26 0.00 0.77 0.00 0.00 58.65 59.81 1zy8 h GLN 227 Cb 0.58 -0.01 -0.14 0.00 0.21 0.00 0.00 27.48 28.12 1zy8 h GLN 227 CO -0.60 0.14 0.45 -0.09 -1.93 0.00 0.00 178.83 176.80 1zy8 h ARG 228 N -0.02 0.36 -0.14 1.69 2.43 -1.03 0.33 114.38 118.00 1zy8 h ARG 228 Ca 0.02 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 1zy8 h ARG 228 Cb 0.09 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1zy8 h ARG 228 CO -0.00 0.24 -0.11 0.82 -1.51 0.00 0.00 179.97 179.41 1zy8 h ILE 229 N 0.37 1.34 -0.31 1.20 2.04 -0.07 -2.99 117.51 119.08 1zy8 h ILE 229 Ca 0.63 -1.22 -0.03 0.00 1.00 0.00 0.00 64.86 65.23 1zy8 h ILE 229 Cb 1.28 1.85 -0.02 0.00 -0.74 0.00 0.00 36.82 39.20 1zy8 h ILE 229 CO -0.57 0.36 0.05 -0.07 0.00 0.00 0.00 178.15 177.92 1zy8 h LEU 230 N -0.06 0.42 -1.19 1.44 3.38 0.78 -0.49 115.31 119.60 1zy8 h LEU 230 Ca 0.03 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1zy8 h LEU 230 Cb 0.61 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1zy8 h LEU 230 CO 0.03 0.45 0.56 1.56 0.09 0.00 0.00 178.44 181.12 1zy8 h GLN 231 N 0.45 1.06 -0.05 1.13 4.20 -0.40 -0.94 115.11 120.56 1zy8 h GLN 231 Ca 0.10 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.67 1zy8 h GLN 231 Cb 0.22 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1zy8 h GLN 231 CO 0.00 0.70 -0.32 0.87 -0.67 0.00 0.00 178.83 179.41 1zy8 h LYS 232 N 1.09 0.10 -0.00 1.46 1.79 -0.94 -1.02 116.57 119.04 1zy8 h LYS 232 Ca 0.32 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.76 1zy8 h LYS 232 Cb -0.05 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.60 1zy8 h LYS 232 CO -0.08 0.41 0.00 1.04 -1.08 0.00 0.00 179.45 179.74 1zy8 n GLN 233 N -4.13 1.01 -0.80 3.15 6.02 -0.54 -4.84 117.38 117.26 1zy8 n GLN 233 Ca -0.02 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 1zy8 n GLN 233 Cb 0.39 -1.04 0.00 0.00 1.02 0.00 0.00 30.24 30.60 1zy8 n GLN 233 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zy8 n GLY 234 N 0.55 0.57 3.66 1.08 0.00 -0.39 -4.99 105.19 105.66 1zy8 n GLY 234 Ca 0.02 -0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 1zy8 n GLY 234 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zy8 s PHE 235 N -2.00 3.36 0.09 1.61 2.19 -0.47 -4.71 117.98 118.06 1zy8 s PHE 235 Ca 0.00 0.92 -0.02 0.00 0.33 0.00 0.00 56.93 58.16 1zy8 s PHE 235 Cb 0.00 -2.81 -0.05 0.00 -1.31 0.00 0.00 43.02 38.86 1zy8 s PHE 235 CO 0.00 -0.20 0.28 0.15 1.83 0.00 0.00 175.22 177.28 1zy8 s LYS 236 N 1.99 3.52 0.08 10.12 1.02 -0.98 -3.58 119.74 131.91 1zy8 s LYS 236 Ca 0.28 -0.29 0.07 0.00 0.02 0.00 0.00 55.97 56.06 1zy8 s LYS 236 Cb -0.16 -2.96 -0.03 0.00 -0.52 0.00 0.00 37.83 34.16 1zy8 s LYS 236 CO 0.10 0.55 -0.19 -0.06 -0.92 0.00 0.00 175.35 174.83 1zy8 s PHE 237 N -1.57 1.66 -0.50 3.18 0.40 -1.26 -1.63 117.98 118.25 1zy8 s PHE 237 Ca 0.38 -0.41 0.03 0.00 -0.60 0.00 0.00 56.93 56.33 1zy8 s PHE 237 Cb -0.13 -0.93 0.16 0.00 0.51 0.00 0.00 43.02 42.63 1zy8 s PHE 237 CO 0.27 0.15 0.35 0.21 0.70 0.00 0.00 175.22 176.89 1zy8 s LYS 238 N -1.70 1.44 0.43 0.44 2.47 0.38 -4.91 119.74 118.30 1zy8 s LYS 238 Ca 0.05 -2.38 -0.07 0.00 -1.56 0.00 0.00 55.97 52.00 1zy8 s LYS 238 Cb -0.10 -2.26 -0.05 0.00 -1.46 0.00 0.00 37.83 33.97 1zy8 s LYS 238 CO 0.03 -1.28 0.75 -0.51 0.16 0.00 0.00 175.35 174.51 1zy8 s LEU 239 N -0.22 3.75 -1.44 5.43 1.43 -1.26 -2.26 118.68 124.11 1zy8 s LEU 239 Ca 0.25 0.98 -0.09 0.00 -1.03 0.00 0.00 54.13 54.24 1zy8 s LEU 239 Cb -0.09 -3.89 0.03 0.00 0.03 0.00 0.00 46.19 42.27 1zy8 s LEU 239 CO -0.12 -0.47 0.97 0.59 0.23 0.00 0.00 176.35 177.55 1zy8 n ASN 240 N -1.76 -5.94 -4.22 2.29 5.03 0.07 -4.92 115.26 105.81 1zy8 n ASN 240 Ca 0.01 -0.51 -0.13 0.00 0.87 0.00 0.00 54.58 54.82 1zy8 n ASN 240 Cb 0.55 -4.72 -0.10 0.00 -1.02 0.00 0.00 39.78 34.48 1zy8 n ASN 240 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1zy8 s THR 241 N -3.26 0.82 0.13 3.41 -4.23 -0.40 -0.93 115.64 111.17 1zy8 s THR 241 Ca 0.52 -1.98 0.05 0.00 -1.18 0.00 0.00 61.69 59.09 1zy8 s THR 241 Cb -0.24 -1.88 -0.04 0.00 1.34 0.00 0.00 72.50 71.68 1zy8 s THR 241 CO 0.64 -0.70 -0.11 -1.59 -0.54 0.00 0.00 174.62 172.33 1zy8 s LYS 242 N -3.84 1.00 -0.23 3.99 -2.85 -0.48 -2.06 119.74 115.27 1zy8 s LYS 242 Ca 0.17 -1.34 -0.13 0.00 -1.00 0.00 0.00 55.97 53.68 1zy8 s LYS 242 Cb 0.05 -0.65 -0.05 0.00 -2.06 0.00 0.00 37.83 35.12 1zy8 s LYS 242 CO -0.00 0.09 0.25 0.14 0.10 0.00 0.00 175.35 175.93 1zy8 s VAL 243 N -2.89 5.30 -0.27 1.79 -7.23 -1.26 -0.80 120.40 115.04 1zy8 s VAL 243 Ca 0.12 0.38 0.21 0.00 -1.81 0.00 0.00 61.98 60.88 1zy8 s VAL 243 Cb -0.00 -3.59 0.09 0.00 0.56 0.00 0.00 36.38 33.45 1zy8 s VAL 243 CO 0.01 0.31 1.24 0.71 -0.31 0.00 0.00 175.10 177.06 1zy8 h THR 244 N 5.03 0.20 0.00 5.32 1.35 -0.84 -3.49 112.91 120.49 1zy8 h THR 244 Ca -0.37 -1.33 0.00 0.00 -0.55 0.00 0.00 66.41 64.15 1zy8 h THR 244 Cb 1.17 1.87 0.00 0.00 -1.73 0.00 0.00 68.15 69.46 1zy8 h THR 244 CO 0.68 0.12 0.00 0.61 -0.25 0.00 0.00 175.52 176.67 1zy8 n GLY 245 N 1.20 -0.72 2.95 5.82 0.00 -1.16 -4.99 105.19 108.28 1zy8 n GLY 245 Ca 0.00 -1.02 -0.16 0.00 0.00 0.00 0.00 46.02 44.83 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 0.45 -0.05 4.61 0.00 -1.26 -0.45 121.76 123.05 1zy8 s ALA 246 Ca 0.00 -0.19 0.04 0.00 0.00 0.00 0.00 51.96 51.81 1zy8 s ALA 246 Cb 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 23.12 22.97 1zy8 s ALA 246 CO 0.00 0.09 -0.17 0.95 0.00 0.00 0.00 175.76 176.63 1zy8 s THR 247 N 0.02 1.46 0.17 0.00 -4.23 -0.39 -4.96 115.64 107.71 1zy8 s THR 247 Ca 0.00 -0.71 -0.32 0.00 -1.18 0.00 0.00 61.69 59.48 1zy8 s THR 247 Cb -0.04 -1.26 -0.11 0.00 1.34 0.00 0.00 72.50 72.43 1zy8 s THR 247 CO -0.00 0.42 1.67 -0.75 -0.54 0.00 0.00 174.62 175.42 1zy8 s LYS 248 N 0.17 4.17 0.73 3.99 2.20 -1.26 -0.78 119.74 128.95 1zy8 s LYS 248 Ca -0.07 2.49 -0.02 0.00 -0.36 0.00 0.00 55.97 58.02 1zy8 s LYS 248 Cb -0.13 -3.19 0.13 0.00 -1.51 0.00 0.00 37.83 33.13 1zy8 s LYS 248 CO 0.03 -0.70 1.01 0.15 -0.36 0.00 0.00 175.35 175.48 1zy8 s LYS 249 N 1.40 1.65 0.39 4.03 -0.14 -0.11 -4.91 119.74 122.03 1zy8 s LYS 249 Ca 0.73 -1.07 0.08 0.00 -1.36 0.00 0.00 55.97 54.35 1zy8 s LYS 249 Cb -0.46 -2.31 0.79 0.00 -1.68 0.00 0.00 37.83 34.17 1zy8 s LYS 249 CO 0.32 -1.48 1.96 0.66 -0.76 0.00 0.00 175.35 176.05 1zy8 h SER 250 N -0.57 0.36 0.50 2.83 4.64 -1.95 -2.97 113.55 116.39 1zy8 h SER 250 Ca -0.37 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1zy8 h SER 250 Cb 1.27 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1zy8 h SER 250 CO 0.40 0.39 -0.98 -0.90 -0.87 0.00 0.00 176.83 174.88 1zy8 n ASP 251 N -4.35 0.62 0.00 4.97 5.68 -1.26 -4.98 116.55 117.22 1zy8 n ASP 251 Ca 0.01 -0.15 0.00 0.00 -0.50 0.00 0.00 54.79 54.15 1zy8 n ASP 251 Cb 0.19 0.71 0.00 0.00 -1.14 0.00 0.00 41.12 40.88 1zy8 n ASP 251 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zy8 n GLY 252 N 1.36 1.17 3.56 6.12 0.00 -1.12 -5.09 105.19 111.19 1zy8 n GLY 252 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1zy8 n GLY 252 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zy8 n LYS 253 N -0.07 0.56 -4.34 1.61 5.02 -1.26 -4.58 118.16 115.11 1zy8 n LYS 253 Ca 0.00 0.24 -0.35 0.00 -2.02 0.00 0.00 58.31 56.18 1zy8 n LYS 253 Cb 0.00 -2.05 -0.10 0.00 -0.02 0.00 0.00 35.03 32.86 1zy8 n LYS 253 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1zy8 s ILE 254 N -1.74 4.28 -0.31 -0.18 1.09 0.38 -0.94 121.20 123.77 1zy8 s ILE 254 Ca 0.72 -0.25 -0.11 0.00 -1.10 0.00 0.00 60.65 59.91 1zy8 s ILE 254 Cb -0.38 -2.83 -0.02 0.00 -1.06 0.00 0.00 42.46 38.17 1zy8 s ILE 254 CO 0.51 0.57 0.20 -1.81 -0.10 0.00 0.00 174.94 174.31 1zy8 s ASP 255 N -0.48 5.88 -0.17 3.58 1.11 0.04 -0.95 116.67 125.68 1zy8 s ASP 255 Ca 0.08 -0.33 -0.05 0.00 0.18 0.00 0.00 52.55 52.43 1zy8 s ASP 255 Cb -0.12 -2.09 -0.03 0.00 1.07 0.00 0.00 42.92 41.75 1zy8 s ASP 255 CO 0.02 -0.17 0.00 0.68 1.18 0.00 0.00 175.17 176.88 1zy8 s VAL 256 N 1.70 4.22 -0.40 -1.27 -7.23 0.79 -1.26 120.40 116.95 1zy8 s VAL 256 Ca 0.06 -0.24 -0.18 0.00 -1.81 0.00 0.00 61.98 59.81 1zy8 s VAL 256 Cb -0.17 -2.87 0.01 0.00 0.56 0.00 0.00 36.38 33.91 1zy8 s VAL 256 CO 0.09 0.48 0.51 -0.44 -0.31 0.00 0.00 175.10 175.43 1zy8 s SER 257 N 0.42 6.27 0.41 4.85 0.01 0.40 0.26 113.70 126.32 1zy8 s SER 257 Ca -0.01 -0.34 0.08 0.00 1.31 0.00 0.00 55.95 56.98 1zy8 s SER 257 Cb -0.14 -2.26 -0.03 0.00 0.21 0.00 0.00 66.02 63.80 1zy8 s SER 257 CO 0.02 -0.58 0.30 0.27 0.41 0.00 0.00 173.24 173.66 1zy8 s ILE 258 N 2.39 2.60 -0.28 1.44 -5.25 -0.84 -0.12 121.20 121.15 1zy8 s ILE 258 Ca 0.17 -1.48 -0.21 0.00 -0.99 0.00 0.00 60.65 58.14 1zy8 s ILE 258 Cb -0.16 -3.01 0.11 0.00 2.95 0.00 0.00 42.46 42.36 1zy8 s ILE 258 CO 0.15 -0.02 0.90 -0.70 -1.79 0.00 0.00 174.94 173.48 1zy8 s GLU 259 N -4.04 0.57 0.03 0.37 2.12 0.02 -2.18 118.70 115.59 1zy8 s GLU 259 Ca 0.45 0.80 -0.36 0.00 0.36 0.00 0.00 54.97 56.22 1zy8 s GLU 259 Cb -0.01 0.22 -0.18 0.00 0.26 0.00 0.00 34.13 34.41 1zy8 s GLU 259 CO 0.26 -0.09 0.92 0.00 -0.54 0.00 0.00 175.26 175.81 1zy8 n ALA 260 N 3.02 -3.35 -0.13 6.30 0.00 -1.26 -1.39 120.51 123.71 1zy8 n ALA 260 Ca -0.16 0.54 -0.06 0.00 0.00 0.00 0.00 53.44 53.77 1zy8 n ALA 260 Cb 0.57 -1.63 0.03 0.00 0.00 0.00 0.00 19.45 18.42 1zy8 n ALA 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zy8 h ALA 261 N 2.53 0.52 -3.00 0.00 0.00 -1.32 -3.36 119.26 114.63 1zy8 h ALA 261 Ca -0.45 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1zy8 h ALA 261 Cb 1.34 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1zy8 h ALA 261 CO 0.60 -0.17 0.00 -1.13 0.00 0.00 0.00 179.25 178.55 1zy8 n SER 262 N -4.93 0.00 0.00 0.00 3.41 -1.26 -4.92 113.62 105.92 1zy8 n SER 262 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 1zy8 n SER 262 Cb 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 1zy8 n SER 262 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zy8 n GLY 263 N 3.15 -1.90 2.69 5.00 0.00 -1.26 -5.01 105.19 107.86 1zy8 n GLY 263 Ca 0.00 -0.42 -0.05 0.00 0.00 0.00 0.00 46.02 45.55 1zy8 n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zy8 n GLY 264 N 0.00 1.57 2.71 -0.02 0.00 -1.26 -4.54 105.19 103.66 1zy8 n GLY 264 Ca 0.00 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 1zy8 n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zy8 n LYS 265 N -0.86 2.78 -0.71 1.61 4.76 -1.26 -4.75 118.16 119.74 1zy8 n LYS 265 Ca -0.07 -2.42 -0.32 0.00 -2.87 0.00 0.00 58.31 52.63 1zy8 n LYS 265 Cb 0.86 -3.16 0.16 0.00 -1.84 0.00 0.00 35.03 31.05 1zy8 n LYS 265 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zy8 n ALA 266 N 5.88 -2.09 -3.60 7.82 0.00 -1.26 -4.05 120.51 123.20 1zy8 n ALA 266 Ca 0.55 -0.70 -0.05 0.00 0.00 0.00 0.00 53.44 53.25 1zy8 n ALA 266 Cb 0.36 -1.94 -0.02 0.00 0.00 0.00 0.00 19.45 17.85 1zy8 n ALA 266 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1zy8 s GLU 267 N -4.06 0.71 -0.07 0.00 2.12 -0.93 -4.97 118.70 111.50 1zy8 s GLU 267 Ca 0.62 -0.33 0.01 0.00 0.36 0.00 0.00 54.97 55.63 1zy8 s GLU 267 Cb -0.21 0.29 0.02 0.00 0.26 0.00 0.00 34.13 34.48 1zy8 s GLU 267 CO 0.64 -0.32 -0.08 0.08 -0.54 0.00 0.00 175.26 175.04 1zy8 s VAL 268 N -2.87 0.88 -0.05 3.70 1.01 -1.26 -1.98 120.40 119.83 1zy8 s VAL 268 Ca 0.09 -0.30 -0.02 0.00 0.00 0.00 0.00 61.98 61.75 1zy8 s VAL 268 Cb -0.00 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 1zy8 s VAL 268 CO -0.04 0.31 0.06 -0.63 0.00 0.00 0.00 175.10 174.80 1zy8 s ILE 269 N 0.99 4.71 -0.07 2.22 1.01 0.14 -4.93 121.20 125.27 1zy8 s ILE 269 Ca -0.09 -0.26 0.03 0.00 0.00 0.00 0.00 60.65 60.34 1zy8 s ILE 269 Cb -0.15 -3.08 0.00 0.00 0.01 0.00 0.00 42.46 39.25 1zy8 s ILE 269 CO 0.00 0.48 -0.17 0.28 0.00 0.00 0.00 174.94 175.53 1zy8 s THR 270 N -1.06 1.49 0.25 2.92 -1.32 -1.26 -0.15 115.64 116.51 1zy8 s THR 270 Ca 0.18 -0.71 0.02 0.00 -1.21 0.00 0.00 61.69 59.97 1zy8 s THR 270 Cb -0.12 -1.31 -0.04 0.00 -1.51 0.00 0.00 72.50 69.52 1zy8 s THR 270 CO 0.08 0.43 0.17 0.00 -2.21 0.00 0.00 174.62 173.10 1zy8 n ASP 272 N -0.70 0.79 -3.72 0.00 9.92 -1.04 0.14 116.55 121.94 1zy8 n ASP 272 Ca 0.03 0.35 -0.12 0.00 -0.53 0.00 0.00 54.79 54.52 1zy8 n ASP 272 Cb 0.65 0.24 -0.13 0.00 -0.64 0.00 0.00 41.12 41.24 1zy8 n ASP 272 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1zy8 s VAL 273 N -2.89 -0.04 -0.30 2.53 1.01 -1.23 -4.75 120.40 114.73 1zy8 s VAL 273 Ca -0.04 0.14 -0.07 0.00 0.00 0.00 0.00 61.98 62.01 1zy8 s VAL 273 Cb 0.09 -0.42 0.01 0.00 0.00 0.00 0.00 36.38 36.05 1zy8 s VAL 273 CO 0.82 0.06 0.09 -0.22 0.00 0.00 0.00 175.10 175.84 1zy8 s LEU 274 N 1.29 3.92 -0.29 3.92 2.96 -0.58 -1.91 118.68 128.00 1zy8 s LEU 274 Ca -0.09 -0.72 -0.18 0.00 -0.22 0.00 0.00 54.13 52.91 1zy8 s LEU 274 Cb -0.10 -1.90 -0.02 0.00 0.50 0.00 0.00 46.19 44.68 1zy8 s LEU 274 CO -0.09 -0.20 0.54 -0.22 -1.32 0.00 0.00 176.35 175.05 1zy8 s LEU 275 N 1.51 4.12 -0.60 -0.68 0.20 0.51 -0.13 118.68 123.61 1zy8 s LEU 275 Ca 0.02 0.40 -0.06 0.00 0.69 0.00 0.00 54.13 55.18 1zy8 s LEU 275 Cb -0.17 -2.68 0.16 0.00 -0.43 0.00 0.00 46.19 43.06 1zy8 s LEU 275 CO 0.03 -0.36 0.44 -0.69 -0.29 0.00 0.00 176.35 175.48 1zy8 s VAL 276 N 2.39 4.09 -0.46 1.68 1.01 0.14 -0.35 120.40 128.91 1zy8 s VAL 276 Ca 0.21 -2.50 0.03 0.00 0.00 0.00 0.00 61.98 59.72 1zy8 s VAL 276 Cb -0.15 -3.66 0.16 0.00 0.00 0.00 0.00 36.38 32.73 1zy8 s VAL 276 CO 0.10 -0.86 0.33 0.00 0.00 0.00 0.00 175.10 174.68 1zy8 h ILE 278 N 4.75 1.01 0.00 0.00 2.04 -1.79 -3.38 117.51 120.14 1zy8 h ILE 278 Ca 0.17 -2.25 0.00 0.00 1.00 0.00 0.00 64.86 63.78 1zy8 h ILE 278 Cb 0.89 2.37 0.00 0.00 -0.74 0.00 0.00 36.82 39.35 1zy8 h ILE 278 CO 0.43 0.54 0.00 0.61 0.00 0.00 0.00 178.15 179.73 1zy8 n GLY 279 N 0.99 -0.64 3.19 5.37 0.00 -1.26 -5.04 105.19 107.80 1zy8 n GLY 279 Ca 0.01 -1.27 -0.11 0.00 0.00 0.00 0.00 46.02 44.64 1zy8 n GLY 279 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zy8 s ARG 280 N -2.00 0.95 0.07 1.61 0.52 -1.26 -2.51 118.95 116.33 1zy8 s ARG 280 Ca 0.00 -1.43 0.03 0.00 -0.52 0.00 0.00 55.73 53.81 1zy8 s ARG 280 Cb 0.00 -0.15 -0.03 0.00 0.52 0.00 0.00 34.95 35.29 1zy8 s ARG 280 CO 0.00 -0.10 -0.08 -0.98 0.02 0.00 0.00 175.30 174.15 1zy8 s ARG 281 N -3.90 0.71 0.86 3.54 1.70 -0.62 -4.82 118.95 116.41 1zy8 s ARG 281 Ca 0.18 -1.03 -0.13 0.00 -0.47 0.00 0.00 55.73 54.29 1zy8 s ARG 281 Cb 0.06 -0.37 0.07 0.00 -0.57 0.00 0.00 34.95 34.14 1zy8 s ARG 281 CO -0.01 0.05 0.86 -2.30 -1.08 0.00 0.00 175.30 172.82 1zy8 n PRO 282 N 0.82 -0.08 -4.04 3.89 -0.02 -1.26 -0.98 135.00 133.33 1zy8 n PRO 282 Ca -0.18 0.04 -0.31 0.00 -2.02 0.00 0.00 63.50 61.03 1zy8 n PRO 282 Cb 0.57 -2.16 -0.16 0.00 -0.02 0.00 0.00 33.50 31.73 1zy8 n PRO 282 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1zy8 s PHE 283 N -2.28 2.43 0.00 6.00 5.36 0.03 -4.57 117.98 124.95 1zy8 s PHE 283 Ca 0.66 -1.46 0.00 0.00 -0.96 0.00 0.00 56.93 55.17 1zy8 s PHE 283 Cb -0.26 -1.71 0.00 0.00 -0.34 0.00 0.00 43.02 40.71 1zy8 s PHE 283 CO 0.58 -0.73 0.45 2.41 -1.46 0.00 0.00 175.22 176.47 1zy8 n THR 284 N 4.70 0.16 -1.61 0.12 -1.04 -1.26 -4.47 114.28 110.88 1zy8 n THR 284 Ca -0.17 -0.20 -0.49 0.00 -2.04 0.00 0.00 64.05 61.15 1zy8 n THR 284 Cb 0.49 1.17 -0.04 0.00 -1.82 0.00 0.00 70.33 70.13 1zy8 n THR 284 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1zy8 n LYS 285 N -0.08 1.46 -1.65 -2.82 3.00 -1.26 -2.71 118.16 114.10 1zy8 n LYS 285 Ca 0.00 0.52 -0.11 0.00 -0.00 0.00 0.00 58.31 58.73 1zy8 n LYS 285 Cb 0.36 -2.13 -0.03 0.00 0.00 0.00 0.00 35.03 33.23 1zy8 n LYS 285 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1zy8 n ASN 286 N 2.38 -3.05 0.05 3.14 5.03 -1.26 -4.73 115.26 116.83 1zy8 n ASN 286 Ca 0.16 0.26 -0.05 0.00 0.87 0.00 0.00 54.58 55.82 1zy8 n ASN 286 Cb 0.25 -2.83 -0.09 0.00 -1.02 0.00 0.00 39.78 36.08 1zy8 n ASN 286 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1zy8 h LEU 287 N 0.00 0.00 -0.36 3.41 5.85 -1.76 -3.41 115.31 119.04 1zy8 h LEU 287 Ca -0.23 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1zy8 h LEU 287 Cb 0.85 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.88 1zy8 h LEU 287 CO 0.32 0.85 0.00 0.61 -0.34 0.00 0.00 178.44 179.88 1zy8 n GLY 288 N 1.38 1.04 0.18 3.75 0.00 -1.26 0.39 105.19 110.67 1zy8 n GLY 288 Ca -0.05 -0.33 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 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 0.51 -0.97 0.99 3.38 -1.89 -3.35 115.31 113.98 1zy8 h LEU 289 Ca 0.00 -0.33 0.13 0.00 0.09 0.00 0.00 57.88 57.77 1zy8 h LEU 289 Cb 0.45 -0.15 -0.14 0.00 0.09 0.00 0.00 40.66 40.91 1zy8 h LEU 289 CO 0.00 1.07 -0.46 -0.33 0.09 0.00 0.00 178.44 178.81 1zy8 h GLU 290 N 0.30 -0.01 -1.59 1.13 3.07 -1.95 0.21 114.58 115.73 1zy8 h GLU 290 Ca -0.03 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.75 1zy8 h GLU 290 Cb 1.29 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.16 1zy8 h GLU 290 CO 0.12 -0.01 0.11 -0.85 -1.40 0.00 0.00 179.01 176.99 1zy8 n GLU 291 N -5.39 1.21 0.00 2.33 0.28 -1.26 -3.01 120.64 114.80 1zy8 n GLU 291 Ca 0.07 -0.44 0.00 0.00 -0.16 0.00 0.00 57.16 56.63 1zy8 n GLU 291 Cb 0.35 -1.17 0.00 0.00 1.43 0.00 0.00 31.44 32.05 1zy8 n GLU 291 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1zy8 n LEU 292 N 0.89 0.00 -0.14 -1.84 4.77 0.72 -4.99 117.00 116.41 1zy8 n LEU 292 Ca 0.09 -0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.05 1zy8 n LEU 292 Cb 0.57 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.65 1zy8 n LEU 292 CO 0.10 0.05 -0.02 0.61 -1.33 0.00 0.00 177.39 176.80 1zy8 n GLY 293 N 0.00 0.48 3.66 -0.72 0.00 -1.14 -4.95 105.19 102.52 1zy8 n GLY 293 Ca 0.00 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.81 4.71 -0.14 -0.61 1.01 -1.21 -4.98 121.20 118.16 1zy8 s ILE 294 Ca 0.00 1.93 -0.02 0.00 0.00 0.00 0.00 60.65 62.56 1zy8 s ILE 294 Cb 0.00 -4.27 -0.02 0.00 0.01 0.00 0.00 42.46 38.17 1zy8 s ILE 294 CO 0.00 -0.17 -0.08 -1.61 0.00 0.00 0.00 174.94 173.09 1zy8 s GLU 295 N 3.14 3.48 0.29 2.79 2.02 -1.26 -4.32 118.70 124.83 1zy8 s GLU 295 Ca 0.42 -0.59 -0.29 0.00 0.02 0.00 0.00 54.97 54.53 1zy8 s GLU 295 Cb -0.15 -2.78 -0.10 0.00 0.10 0.00 0.00 34.13 31.21 1zy8 s GLU 295 CO 0.06 0.27 1.24 -0.51 0.02 0.00 0.00 175.26 176.34 1zy8 s LEU 296 N 0.25 4.47 1.22 1.80 1.02 -1.26 -4.41 118.68 121.75 1zy8 s LEU 296 Ca -0.05 2.49 -0.18 0.00 0.02 0.00 0.00 54.13 56.41 1zy8 s LEU 296 Cb -0.15 -3.63 0.27 0.00 0.02 0.00 0.00 46.19 42.70 1zy8 s LEU 296 CO 0.04 -0.40 0.60 -0.90 0.02 0.00 0.00 176.35 175.70 1zy8 n ASP 297 N 1.30 -3.45 0.00 2.29 5.75 0.37 -4.76 116.55 118.04 1zy8 n ASP 297 Ca 0.01 -0.58 0.09 0.00 -0.01 0.00 0.00 54.79 54.30 1zy8 n ASP 297 Cb 0.43 -0.89 0.54 0.00 -1.03 0.00 0.00 41.12 40.17 1zy8 n ASP 297 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 1zy8 n PRO 298 N -3.65 0.61 -0.13 0.11 -0.04 -1.26 -2.74 135.00 127.91 1zy8 n PRO 298 Ca 0.09 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.65 1zy8 n PRO 298 Cb 0.46 -1.47 0.16 0.00 -0.04 0.00 0.00 33.50 32.62 1zy8 n PRO 298 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1zy8 n ARG 299 N -0.97 2.20 0.00 0.54 1.74 -1.26 -4.93 116.66 113.98 1zy8 n ARG 299 Ca 0.14 -2.03 0.00 0.00 -0.77 0.00 0.00 57.85 55.19 1zy8 n ARG 299 Cb 0.06 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 1zy8 n ARG 299 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zy8 n GLY 300 N 1.23 1.98 3.85 -0.13 0.00 -1.11 -4.69 105.19 106.32 1zy8 n GLY 300 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.90 3.35 -0.32 1.61 3.00 -1.26 -4.69 118.95 119.74 1zy8 s ARG 301 Ca 0.00 0.86 -0.17 0.00 0.00 0.00 0.00 55.73 56.42 1zy8 s ARG 301 Cb 0.00 -2.05 -0.01 0.00 0.00 0.00 0.00 34.95 32.89 1zy8 s ARG 301 CO 0.00 -0.77 0.47 0.42 0.00 0.00 0.00 175.30 175.42 1zy8 s ILE 302 N -3.06 5.07 -0.04 1.52 1.01 0.82 -0.48 121.20 126.05 1zy8 s ILE 302 Ca 0.57 0.39 -0.30 0.00 0.00 0.00 0.00 60.65 61.31 1zy8 s ILE 302 Cb -0.12 -3.88 -0.05 0.00 0.01 0.00 0.00 42.46 38.42 1zy8 s ILE 302 CO 0.52 -0.10 1.38 -2.16 0.00 0.00 0.00 174.94 174.58 1zy8 s PRO 303 N 2.27 4.27 0.16 2.79 0.04 -1.26 -4.50 135.00 138.78 1zy8 s PRO 303 Ca 0.17 1.90 0.04 0.00 0.04 0.00 0.00 61.00 63.16 1zy8 s PRO 303 Cb -0.16 -3.65 -0.05 0.00 0.04 0.00 0.00 34.50 30.69 1zy8 s PRO 303 CO 0.12 -0.61 -0.09 0.14 0.04 0.00 0.00 177.00 176.60 1zy8 s VAL 304 N 2.72 1.18 0.30 -0.36 -7.23 -1.26 -4.46 120.40 111.29 1zy8 s VAL 304 Ca 0.62 -2.07 0.04 0.00 -1.81 0.00 0.00 61.98 58.77 1zy8 s VAL 304 Cb -0.29 -1.94 0.04 0.00 0.56 0.00 0.00 36.38 34.75 1zy8 s VAL 304 CO 0.24 -0.67 0.35 -0.46 -0.31 0.00 0.00 175.10 174.25 1zy8 n ASN 305 N -0.24 1.38 0.29 4.85 2.04 -0.78 -4.92 115.26 117.88 1zy8 n ASN 305 Ca -0.09 -1.87 0.18 0.00 -0.44 0.00 0.00 54.58 52.36 1zy8 n ASN 305 Cb 0.61 -0.15 0.96 0.00 -2.53 0.00 0.00 39.78 38.66 1zy8 n ASN 305 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1zy8 h THR 306 N 0.23 0.00 -0.02 5.53 1.03 -1.96 0.59 112.91 118.31 1zy8 h THR 306 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.24 1zy8 h THR 306 Cb 0.66 0.78 0.00 0.00 -1.07 0.00 0.00 68.15 68.51 1zy8 h THR 306 CO 0.23 0.00 -0.31 0.54 -0.01 0.00 0.00 175.52 175.97 1zy8 n ARG 307 N -2.79 1.44 -0.53 0.00 5.12 -1.26 -4.84 116.66 113.79 1zy8 n ARG 307 Ca -0.02 -1.13 0.00 0.00 -1.93 0.00 0.00 57.85 54.76 1zy8 n ARG 307 Cb 0.13 -1.48 0.00 0.00 -1.16 0.00 0.00 32.46 29.95 1zy8 n ARG 307 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1zy8 n PHE 308 N 0.21 0.00 -2.80 -1.55 3.72 0.20 -4.82 117.46 112.42 1zy8 n PHE 308 Ca 0.11 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.24 1zy8 n PHE 308 Cb 0.47 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 39.00 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 -0.49 3.59 0.26 -1.08 -0.21 -1.26 -2.04 119.66 118.43 1zy8 s GLN 309 Ca 0.00 0.19 0.02 0.00 0.02 0.00 0.00 55.36 55.59 1zy8 s GLN 309 Cb 0.00 -2.43 0.05 0.00 1.00 0.00 0.00 33.01 31.63 1zy8 s GLN 309 CO 0.00 -0.11 0.35 0.25 -2.12 0.00 0.00 175.29 173.66 1zy8 n THR 310 N -1.92 0.00 -0.37 -0.19 -2.24 -0.00 -1.86 114.28 107.70 1zy8 n THR 310 Ca 0.00 -0.71 0.29 0.00 -2.27 0.00 0.00 64.05 61.36 1zy8 n THR 310 Cb 0.55 -0.96 0.55 0.00 -2.10 0.00 0.00 70.33 68.37 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 0.20 -5.57 -0.78 1.79 -1.89 -3.36 116.57 106.97 1zy8 h LYS 311 Ca -0.12 -0.01 -0.62 0.00 -2.18 0.00 0.00 60.65 57.72 1zy8 h LYS 311 Cb 0.49 -0.05 -0.13 0.00 -1.58 0.00 0.00 32.23 30.97 1zy8 h LYS 311 CO 0.15 0.13 0.21 0.42 -1.08 0.00 0.00 179.45 179.28 1zy8 s ILE 312 N -5.51 4.86 0.65 1.86 1.09 -1.26 -4.94 121.20 117.94 1zy8 s ILE 312 Ca -0.09 0.72 0.31 0.00 -1.10 0.00 0.00 60.65 60.49 1zy8 s ILE 312 Cb 0.30 -4.10 0.33 0.00 -1.06 0.00 0.00 42.46 37.93 1zy8 s ILE 312 CO 0.80 -0.32 1.98 -0.65 -0.10 0.00 0.00 174.94 176.66 1zy8 h PRO 313 N 8.41 0.00 -0.11 2.79 0.11 -1.97 0.34 132.00 141.57 1zy8 h PRO 313 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1zy8 h PRO 313 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1zy8 h PRO 313 CO 0.85 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.91 1zy8 n ASN 314 N -3.13 2.21 -4.55 -2.05 6.94 -1.26 -4.85 115.26 108.57 1zy8 n ASN 314 Ca -0.00 -1.62 -0.37 0.00 -0.02 0.00 0.00 54.58 52.56 1zy8 n ASN 314 Cb 0.39 -0.07 -0.11 0.00 -2.36 0.00 0.00 39.78 37.62 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 -0.93 4.98 0.36 1.53 1.01 0.12 -2.25 121.20 126.02 1zy8 s ILE 315 Ca 0.16 0.06 0.08 0.00 0.00 0.00 0.00 60.65 60.95 1zy8 s ILE 315 Cb 0.10 -3.35 -0.05 0.00 0.01 0.00 0.00 42.46 39.17 1zy8 s ILE 315 CO 0.14 0.29 0.11 -0.31 0.00 0.00 0.00 174.94 175.17 1zy8 s TYR 316 N 1.61 2.63 -0.11 3.97 1.51 0.71 -0.82 117.35 126.85 1zy8 s TYR 316 Ca 0.07 -0.45 -0.06 0.00 -1.01 0.00 0.00 57.07 55.62 1zy8 s TYR 316 Cb -0.15 -1.66 0.05 0.00 -0.11 0.00 0.00 41.96 40.08 1zy8 s TYR 316 CO 0.08 0.35 0.27 0.00 -1.11 0.00 0.00 175.55 175.14 1zy8 s ALA 317 N -2.49 -0.65 0.14 3.71 0.00 -0.86 0.26 121.76 121.86 1zy8 s ALA 317 Ca 0.38 1.05 -0.02 0.00 0.00 0.00 0.00 51.96 53.37 1zy8 s ALA 317 Cb -0.00 -0.66 -0.04 0.00 0.00 0.00 0.00 23.12 22.42 1zy8 s ALA 317 CO 0.22 -0.20 0.09 0.96 0.00 0.00 0.00 175.76 176.82 1zy8 s ILE 318 N 1.15 0.10 0.00 0.00 -0.00 -0.10 -4.85 121.20 117.50 1zy8 s ILE 318 Ca -0.08 -1.84 0.00 0.00 -0.00 0.00 0.00 60.65 58.73 1zy8 s ILE 318 Cb -0.09 -2.02 0.00 0.00 -0.00 0.00 0.00 42.46 40.35 1zy8 s ILE 318 CO -0.08 -0.44 0.00 0.61 -0.00 0.00 0.00 174.94 175.03 1zy8 n GLY 319 N -0.11 0.84 0.16 6.27 0.00 -1.26 -4.36 105.19 106.72 1zy8 n GLY 319 Ca -0.06 -1.57 0.12 0.00 0.00 0.00 0.00 46.02 44.52 1zy8 n GLY 319 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zy8 h ASP 320 N 1.20 0.00 0.46 1.61 3.32 -1.90 -2.98 116.42 118.12 1zy8 h ASP 320 Ca 0.00 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 56.95 1zy8 h ASP 320 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1zy8 h ASP 320 CO 0.00 0.01 -0.36 1.62 -1.72 0.00 0.00 179.24 178.79 1zy8 h VAL 321 N 0.00 1.13 -0.72 -1.35 3.04 -1.76 -3.40 116.25 113.18 1zy8 h VAL 321 Ca 0.00 -1.28 -0.50 0.00 -1.01 0.00 0.00 66.70 63.91 1zy8 h VAL 321 Cb 0.91 1.71 0.02 0.00 -2.01 0.00 0.00 31.29 31.92 1zy8 h VAL 321 CO 0.00 0.35 -0.10 0.68 -1.01 0.00 0.00 177.57 177.49 1zy8 s VAL 322 N -4.06 2.04 0.61 1.51 -7.23 -1.13 -0.12 120.40 112.01 1zy8 s VAL 322 Ca -0.02 -1.04 -0.09 0.00 -1.81 0.00 0.00 61.98 59.02 1zy8 s VAL 322 Cb 0.14 -2.08 -0.02 0.00 0.56 0.00 0.00 36.38 34.98 1zy8 s VAL 322 CO 0.70 0.00 0.98 0.00 -0.31 0.00 0.00 175.10 176.47 1zy8 s ALA 323 N -2.70 3.15 0.00 1.32 0.00 -1.26 -4.85 121.76 117.42 1zy8 s ALA 323 Ca 0.60 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.25 1zy8 s ALA 323 Cb -0.05 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.16 1zy8 s ALA 323 CO 0.38 -0.73 0.00 0.41 0.00 0.00 0.00 175.76 175.82 1zy8 n GLY 324 N -2.68 -0.39 3.77 0.00 0.00 -1.26 -4.99 105.19 99.64 1zy8 n GLY 324 Ca 0.05 -2.25 -0.36 0.00 0.00 0.00 0.00 46.02 43.46 1zy8 n GLY 324 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zy8 s PRO 325 N -0.35 3.24 -1.18 1.61 0.02 -1.26 -4.95 135.00 132.13 1zy8 s PRO 325 Ca 0.00 1.72 -0.08 0.00 0.02 0.00 0.00 61.00 62.67 1zy8 s PRO 325 Cb 0.00 -2.02 0.23 0.00 0.02 0.00 0.00 34.50 32.74 1zy8 s PRO 325 CO 0.00 -0.96 1.63 -1.33 -0.33 0.00 0.00 177.00 176.00 1zy8 n MET 326 N -1.33 3.93 -4.35 5.54 2.81 -1.26 -4.86 117.12 117.60 1zy8 n MET 326 Ca 0.12 -4.03 -0.25 0.00 -1.81 0.00 0.00 57.70 51.73 1zy8 n MET 326 Cb 0.50 -2.74 -0.12 0.00 -0.71 0.00 0.00 33.22 30.14 1zy8 n MET 326 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1zy8 s LEU 327 N -1.12 2.37 0.10 4.03 1.43 -1.26 -5.05 118.68 119.18 1zy8 s LEU 327 Ca 0.36 -0.78 -0.24 0.00 -1.03 0.00 0.00 54.13 52.43 1zy8 s LEU 327 Cb 0.05 -1.01 -0.12 0.00 0.03 0.00 0.00 46.19 45.14 1zy8 s LEU 327 CO 0.04 0.08 1.70 0.00 0.23 0.00 0.00 176.35 178.40 1zy8 h ALA 328 N 3.63 -0.16 0.00 4.21 0.00 -1.96 -2.01 119.26 122.97 1zy8 h ALA 328 Ca -0.46 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 1zy8 h ALA 328 Cb 1.19 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1zy8 h ALA 328 CO 0.44 -0.60 -0.19 1.12 0.00 0.00 0.00 179.25 180.02 1zy8 h HIS 329 N -0.19 0.00 -0.06 0.00 -0.00 -1.96 -0.86 115.15 112.08 1zy8 h HIS 329 Ca 0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.34 1zy8 h HIS 329 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.60 1zy8 h HIS 329 CO -0.12 0.19 -0.12 -0.22 -0.00 0.00 0.00 177.93 177.66 1zy8 h LYS 330 N 0.00 0.18 -0.74 5.12 3.11 -1.84 -1.86 116.57 120.55 1zy8 h LYS 330 Ca -0.00 -0.12 -0.04 0.00 -2.81 0.00 0.00 60.65 57.68 1zy8 h LYS 330 Cb 0.40 0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 31.61 1zy8 h LYS 330 CO 0.02 0.71 0.29 0.00 -2.81 0.00 0.00 179.45 177.67 1zy8 h ALA 331 N 0.47 1.13 0.00 5.00 0.00 -0.63 -0.42 119.26 124.81 1zy8 h ALA 331 Ca 0.00 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1zy8 h ALA 331 Cb 0.71 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1zy8 h ALA 331 CO 0.03 0.62 -0.31 1.49 0.00 0.00 0.00 179.25 181.08 1zy8 h GLU 332 N 1.07 0.00 0.06 0.00 4.81 -1.15 -0.26 114.58 119.11 1zy8 h GLU 332 Ca 0.25 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.29 1zy8 h GLU 332 Cb 0.20 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1zy8 h GLU 332 CO -0.02 0.31 -0.96 -0.44 -0.73 0.00 0.00 179.01 177.16 1zy8 h ASP 333 N 0.00 0.20 -0.62 1.04 5.19 -0.45 -3.00 116.42 118.78 1zy8 h ASP 333 Ca -0.00 -0.81 0.12 0.00 -0.62 0.00 0.00 57.03 55.72 1zy8 h ASP 333 Cb 0.87 -0.07 -0.12 0.00 0.18 0.00 0.00 39.33 40.20 1zy8 h ASP 333 CO 0.04 1.41 -0.18 -0.33 -3.12 0.00 0.00 179.24 177.06 1zy8 h GLU 334 N -0.66 -0.02 -0.52 3.56 5.08 -1.06 -1.37 114.58 119.59 1zy8 h GLU 334 Ca -0.22 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.24 1zy8 h GLU 334 Cb 1.45 0.01 -0.10 0.00 0.50 0.00 0.00 28.75 30.60 1zy8 h GLU 334 CO -0.01 -0.02 -0.20 0.78 -1.00 0.00 0.00 179.01 178.56 1zy8 h GLY 335 N -0.03 0.22 0.60 -3.84 0.00 -1.08 0.55 103.07 99.50 1zy8 h GLY 335 Ca 0.29 0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.86 1zy8 h GLY 335 CO -0.65 -0.21 -0.19 -2.22 0.00 0.00 0.00 176.54 173.27 1zy8 h ILE 336 N -0.08 0.46 -0.04 2.60 2.04 -1.25 -2.72 117.51 118.52 1zy8 h ILE 336 Ca 0.24 -0.60 0.01 0.00 1.00 0.00 0.00 64.86 65.51 1zy8 h ILE 336 Cb 0.45 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1zy8 h ILE 336 CO -0.57 0.09 0.03 0.16 0.00 0.00 0.00 178.15 177.85 1zy8 h ILE 337 N -0.94 0.94 0.05 -0.67 3.07 -1.22 -1.76 117.51 116.98 1zy8 h ILE 337 Ca -0.05 0.00 -0.00 0.00 1.55 0.00 0.00 64.86 66.35 1zy8 h ILE 337 Cb 0.55 0.98 0.00 0.00 -0.27 0.00 0.00 36.82 38.08 1zy8 h ILE 337 CO 0.09 0.00 -0.03 0.00 -1.05 0.00 0.00 178.15 177.16 1zy8 n VAL 339 N -5.08 0.00 -0.00 0.00 0.24 -0.86 -2.19 118.33 110.43 1zy8 n VAL 339 Ca -0.08 -0.06 -0.17 0.00 -2.04 0.00 0.00 64.34 62.00 1zy8 n VAL 339 Cb 0.09 -0.14 -0.14 0.00 -1.47 0.00 0.00 33.84 32.18 1zy8 n VAL 339 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1zy8 n GLU 340 N -0.93 0.71 -0.29 7.34 2.13 -0.72 -3.78 120.64 125.11 1zy8 n GLU 340 Ca 0.16 0.28 -0.02 0.00 0.66 0.00 0.00 57.16 58.23 1zy8 n GLU 340 Cb 0.26 -1.74 0.10 0.00 0.27 0.00 0.00 31.44 30.32 1zy8 n GLU 340 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 1zy8 h GLY 341 N 2.00 1.15 0.98 8.31 0.00 -1.12 0.68 103.07 115.07 1zy8 h GLY 341 Ca -0.37 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.57 1zy8 h GLY 341 CO 0.09 0.33 0.00 1.03 0.00 0.00 0.00 176.54 177.99 1zy8 n MET 342 N -4.59 0.29 -0.05 4.80 2.81 -0.93 -1.39 117.12 118.06 1zy8 n MET 342 Ca 0.09 0.00 0.04 0.00 -1.81 0.00 0.00 57.70 56.02 1zy8 n MET 342 Cb 0.09 -1.49 0.05 0.00 -0.71 0.00 0.00 33.22 31.16 1zy8 n MET 342 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zy8 n ALA 343 N -0.99 2.03 0.00 3.04 0.00 0.17 -4.97 120.51 119.78 1zy8 n ALA 343 Ca 0.07 -1.55 0.00 0.00 0.00 0.00 0.00 53.44 51.95 1zy8 n ALA 343 Cb 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 19.45 19.32 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 -0.78 2.08 3.75 0.00 0.00 -0.48 -5.08 105.19 104.68 1zy8 n GLY 344 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 1zy8 n GLY 344 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zy8 s GLY 345 N -1.97 1.69 1.23 -0.02 0.00 -0.84 -4.93 107.32 102.49 1zy8 s GLY 345 Ca 0.00 -1.15 -0.19 0.00 0.00 0.00 0.00 44.72 43.38 1zy8 s GLY 345 CO 0.00 -0.28 1.05 0.00 0.00 0.00 0.00 173.10 173.87 1zy8 s ALA 346 N -3.46 0.17 0.00 3.20 0.00 -1.26 -4.30 121.76 116.11 1zy8 s ALA 346 Ca 0.74 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.95 1zy8 s ALA 346 Cb -0.06 -2.96 0.03 0.00 0.00 0.00 0.00 23.12 20.13 1zy8 s ALA 346 CO 0.55 -3.80 0.76 1.33 0.00 0.00 0.00 175.76 174.60 1zy8 n VAL 347 N -4.94 0.00 -2.57 0.00 0.24 -1.26 -4.32 118.33 105.48 1zy8 n VAL 347 Ca 0.11 -0.08 -0.42 0.00 -2.04 0.00 0.00 64.34 61.91 1zy8 n VAL 347 Cb 0.59 0.29 -0.03 0.00 -1.47 0.00 0.00 33.84 33.21 1zy8 n VAL 347 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1zy8 s HIS 348 N 0.00 3.59 -0.03 6.34 5.65 -1.26 -4.84 115.29 124.73 1zy8 s HIS 348 Ca 0.03 1.55 -0.00 0.00 0.25 0.00 0.00 55.06 56.88 1zy8 s HIS 348 Cb 0.03 -3.25 0.03 0.00 -1.18 0.00 0.00 32.58 28.21 1zy8 s HIS 348 CO -0.01 -0.55 0.01 -1.50 -0.65 0.00 0.00 174.74 172.03 1zy8 s ILE 349 N 0.68 0.14 -0.47 0.89 2.07 -1.26 -5.08 121.20 118.16 1zy8 s ILE 349 Ca 0.53 0.15 -0.17 0.00 -1.41 0.00 0.00 60.65 59.75 1zy8 s ILE 349 Cb -0.26 -0.27 0.05 0.00 0.13 0.00 0.00 42.46 42.12 1zy8 s ILE 349 CO 0.30 0.16 0.49 -0.62 -1.91 0.00 0.00 174.94 173.36 1zy8 s ASP 350 N 1.27 6.19 0.00 4.50 2.15 -1.26 -4.90 116.67 124.62 1zy8 s ASP 350 Ca -0.06 -1.01 0.09 0.00 0.43 0.00 0.00 52.55 52.00 1zy8 s ASP 350 Cb -0.13 -2.23 0.49 0.00 -0.30 0.00 0.00 42.92 40.75 1zy8 s ASP 350 CO -0.02 -0.72 1.14 -1.22 -0.17 0.00 0.00 175.17 174.18 1zy8 n TYR 351 N 5.66 0.00 0.69 -5.34 4.01 -1.26 -2.06 117.16 118.86 1zy8 n TYR 351 Ca -0.09 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.76 1zy8 n TYR 351 Cb 0.45 -0.22 0.27 0.00 -0.31 0.00 0.00 39.34 39.53 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 -1.22 2.71 -0.25 7.72 5.15 -1.26 -3.76 115.26 124.35 1zy8 n ASN 352 Ca 0.05 -1.89 0.06 0.00 -0.60 0.00 0.00 54.58 52.21 1zy8 n ASN 352 Cb 0.06 -0.20 -0.01 0.00 -0.53 0.00 0.00 39.78 39.11 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 -1.70 4.59 0.54 0.00 0.11 -1.25 -4.83 120.40 117.87 1zy8 s VAL 354 Ca 0.10 1.87 -0.15 0.00 -2.93 0.00 0.00 61.98 60.87 1zy8 s VAL 354 Cb 0.10 -4.20 -0.07 0.00 -1.53 0.00 0.00 36.38 30.69 1zy8 s VAL 354 CO 0.35 0.07 0.99 -2.84 -3.33 0.00 0.00 175.10 170.35 1zy8 s PRO 355 N 1.58 3.85 -0.04 1.54 0.02 -1.26 -4.70 135.00 135.99 1zy8 s PRO 355 Ca 0.53 0.88 0.05 0.00 0.02 0.00 0.00 61.00 62.48 1zy8 s PRO 355 Cb -0.22 -2.13 -0.01 0.00 0.02 0.00 0.00 34.50 32.16 1zy8 s PRO 355 CO 0.24 -0.35 -0.20 -1.12 -0.33 0.00 0.00 177.00 175.24 1zy8 s SER 356 N -3.39 2.45 -0.02 2.53 0.01 -0.02 -4.98 113.70 110.28 1zy8 s SER 356 Ca 0.58 -0.40 0.02 0.00 1.31 0.00 0.00 55.95 57.46 1zy8 s SER 356 Cb -0.10 -0.56 0.01 0.00 0.21 0.00 0.00 66.02 65.58 1zy8 s SER 356 CO 0.38 0.20 -0.05 -0.69 0.41 0.00 0.00 173.24 173.49 1zy8 s VAL 357 N -0.17 0.49 -0.22 3.43 1.01 -1.26 -1.63 120.40 122.06 1zy8 s VAL 357 Ca -0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 61.98 61.74 1zy8 s VAL 357 Cb -0.11 -0.47 -0.01 0.00 0.00 0.00 0.00 36.38 35.79 1zy8 s VAL 357 CO 0.02 0.17 -0.03 -0.63 0.00 0.00 0.00 175.10 174.63 1zy8 s ILE 358 N 0.33 3.52 -0.32 2.22 1.01 0.74 -5.00 121.20 123.71 1zy8 s ILE 358 Ca -0.04 -0.45 0.03 0.00 0.00 0.00 0.00 60.65 60.20 1zy8 s ILE 358 Cb -0.08 -2.60 0.43 0.00 0.01 0.00 0.00 42.46 40.22 1zy8 s ILE 358 CO -0.00 0.42 1.52 -1.22 0.00 0.00 0.00 174.94 175.66 1zy8 n TYR 359 N 4.67 1.81 -0.12 3.97 4.02 -1.26 -1.77 117.16 128.48 1zy8 n TYR 359 Ca -0.18 -1.20 0.00 0.00 -0.01 0.00 0.00 57.90 56.52 1zy8 n TYR 359 Cb 0.51 -0.63 0.00 0.00 -0.02 0.00 0.00 39.34 39.20 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 -0.38 0.00 -3.43 -0.72 -2.24 -1.26 -4.83 114.28 101.42 1zy8 n THR 360 Ca 0.34 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.94 1zy8 n THR 360 Cb 1.17 -0.43 -0.11 0.00 -2.10 0.00 0.00 70.33 68.87 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 -0.58 -0.39 0.33 4.78 2.46 -1.26 -2.63 115.29 118.00 1zy8 s HIS 361 Ca 0.00 -0.04 -0.28 0.00 0.47 0.00 0.00 55.06 55.21 1zy8 s HIS 361 Cb 0.00 -0.43 -0.10 0.00 -0.13 0.00 0.00 32.58 31.93 1zy8 s HIS 361 CO 0.00 -0.82 1.21 -1.25 -2.47 0.00 0.00 174.74 171.41 1zy8 s PRO 362 N 2.35 4.36 0.76 2.88 0.04 -1.26 -5.07 135.00 139.05 1zy8 s PRO 362 Ca 0.09 1.99 -0.13 0.00 0.04 0.00 0.00 61.00 62.98 1zy8 s PRO 362 Cb -0.15 -3.00 0.06 0.00 0.04 0.00 0.00 34.50 31.45 1zy8 s PRO 362 CO -0.27 -0.10 1.16 -1.21 0.04 0.00 0.00 177.00 176.62 1zy8 s GLU 363 N -1.83 2.05 -0.08 4.56 2.02 -1.08 -4.71 118.70 119.64 1zy8 s GLU 363 Ca 0.50 1.58 0.02 0.00 0.02 0.00 0.00 54.97 57.09 1zy8 s GLU 363 Cb -0.35 -1.84 0.01 0.00 0.10 0.00 0.00 34.13 32.05 1zy8 s GLU 363 CO 0.45 -1.86 -0.12 0.08 0.02 0.00 0.00 175.26 173.83 1zy8 s VAL 364 N -2.29 1.19 0.03 2.63 1.01 -0.73 -0.61 120.40 121.64 1zy8 s VAL 364 Ca 0.70 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.20 1zy8 s VAL 364 Cb -0.25 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 1zy8 s VAL 364 CO 0.48 0.37 -0.04 0.00 0.00 0.00 0.00 175.10 175.92 1zy8 s ALA 365 N 0.87 0.33 -0.01 5.51 0.00 -0.16 -0.19 121.76 128.10 1zy8 s ALA 365 Ca -0.10 -0.78 -0.28 0.00 0.00 0.00 0.00 51.96 50.79 1zy8 s ALA 365 Cb -0.15 0.15 0.09 0.00 0.00 0.00 0.00 23.12 23.21 1zy8 s ALA 365 CO 0.01 -0.18 0.79 1.67 0.00 0.00 0.00 175.76 178.05 1zy8 s TRP 366 N -2.02 -0.49 0.03 0.00 -2.14 -0.65 0.87 118.94 114.54 1zy8 s TRP 366 Ca -0.09 0.60 -0.20 0.00 2.66 0.00 0.00 56.10 59.06 1zy8 s TRP 366 Cb -0.06 0.49 0.04 0.00 -3.10 0.00 0.00 33.47 30.84 1zy8 s TRP 366 CO -0.03 -0.59 0.46 0.54 -2.66 0.00 0.00 176.95 174.68 1zy8 s VAL 367 N -2.26 0.04 0.00 -0.66 0.11 -0.80 -0.84 120.40 115.99 1zy8 s VAL 367 Ca -0.02 -0.34 0.00 0.00 -2.93 0.00 0.00 61.98 58.69 1zy8 s VAL 367 Cb -0.01 -0.92 0.00 0.00 -1.53 0.00 0.00 36.38 33.92 1zy8 s VAL 367 CO -0.02 -0.19 0.00 0.61 -3.33 0.00 0.00 175.10 172.17 1zy8 n GLY 368 N 0.61 -1.77 3.85 6.54 0.00 -1.23 -0.70 105.19 112.49 1zy8 n GLY 368 Ca -0.19 -1.94 -0.34 0.00 0.00 0.00 0.00 46.02 43.56 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 4.01 0.60 1.61 -0.14 0.41 -4.86 119.74 121.37 1zy8 s LYS 369 Ca 0.00 0.61 -0.04 0.00 -1.36 0.00 0.00 55.97 55.18 1zy8 s LYS 369 Cb 0.00 -2.65 0.03 0.00 -1.68 0.00 0.00 37.83 33.53 1zy8 s LYS 369 CO 0.00 0.29 0.88 -1.54 -0.76 0.00 0.00 175.35 174.22 1zy8 s SER 370 N -2.07 5.31 0.24 2.83 1.04 -1.26 -3.95 113.70 115.84 1zy8 s SER 370 Ca 0.48 0.42 -0.06 0.00 0.48 0.00 0.00 55.95 57.27 1zy8 s SER 370 Cb -0.13 -1.32 0.34 0.00 0.10 0.00 0.00 66.02 65.02 1zy8 s SER 370 CO 0.19 -1.20 1.83 -0.08 0.98 0.00 0.00 173.24 174.96 1zy8 h GLU 371 N -0.18 0.83 -0.52 4.02 4.81 -1.97 -2.20 114.58 119.37 1zy8 h GLU 371 Ca -0.44 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 58.70 1zy8 h GLU 371 Cb 1.28 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 1zy8 h GLU 371 CO 0.58 0.55 0.19 0.93 -0.73 0.00 0.00 179.01 180.53 1zy8 h GLU 372 N 0.85 0.79 -0.16 1.92 4.39 -1.94 -2.23 114.58 118.20 1zy8 h GLU 372 Ca 0.37 -0.15 -0.04 0.00 0.34 0.00 0.00 59.36 59.88 1zy8 h GLU 372 Cb 0.24 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1zy8 h GLU 372 CO -0.20 0.71 -0.07 1.96 -1.16 0.00 0.00 179.01 180.25 1zy8 h GLN 373 N 0.70 0.23 0.00 2.33 4.20 -1.89 -0.52 115.11 120.16 1zy8 h GLN 373 Ca 0.17 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1zy8 h GLN 373 Cb 0.23 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1zy8 h GLN 373 CO -0.01 0.32 0.00 1.28 -0.67 0.00 0.00 178.83 179.75 1zy8 n LEU 374 N -4.34 0.03 -0.32 1.46 4.32 -0.85 -2.01 117.00 115.30 1zy8 n LEU 374 Ca -0.01 0.90 0.14 0.00 -0.02 0.00 0.00 56.01 57.02 1zy8 n LEU 374 Cb 0.22 -0.45 0.28 0.00 -1.62 0.00 0.00 43.42 41.85 1zy8 n LEU 374 CO 0.37 -0.45 0.75 0.29 -1.22 0.00 0.00 177.39 177.13 1zy8 n LYS 375 N -1.84 -0.07 0.14 3.23 5.02 -0.88 -0.11 118.16 123.65 1zy8 n LYS 375 Ca 0.00 1.40 -0.14 0.00 -2.02 0.00 0.00 58.31 57.55 1zy8 n LYS 375 Cb 0.00 -2.23 -0.08 0.00 -0.02 0.00 0.00 35.03 32.70 1zy8 n LYS 375 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1zy8 h GLU 376 N 0.00 -0.66 -0.13 1.97 4.57 -1.04 -0.83 114.58 118.46 1zy8 h GLU 376 Ca 0.57 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.80 1zy8 h GLU 376 Cb 1.20 0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.94 1zy8 h GLU 376 CO -0.87 -0.44 0.00 -0.85 -1.18 0.00 0.00 179.01 175.67 1zy8 n GLU 377 N -4.92 0.86 -3.15 1.92 0.28 0.84 -4.90 120.64 111.56 1zy8 n GLU 377 Ca -0.08 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.78 1zy8 n GLU 377 Cb 0.35 -1.07 0.01 0.00 1.43 0.00 0.00 31.44 32.16 1zy8 n GLU 377 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1zy8 n GLY 378 N 0.31 -1.02 2.97 -1.84 0.00 -0.14 -5.02 105.19 100.45 1zy8 n GLY 378 Ca 0.00 0.94 -0.26 0.00 0.00 0.00 0.00 46.02 46.70 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 -2.55 1.12 -0.22 -0.61 1.01 -1.19 -4.99 121.20 113.77 1zy8 s ILE 379 Ca 0.17 -0.40 -0.29 0.00 0.00 0.00 0.00 60.65 60.14 1zy8 s ILE 379 Cb -0.04 -1.08 -0.06 0.00 0.01 0.00 0.00 42.46 41.30 1zy8 s ILE 379 CO 0.80 0.37 2.21 -0.62 0.00 0.00 0.00 174.94 177.71 1zy8 n GLU 380 N 4.45 1.90 -4.43 2.79 -0.58 -1.26 -4.69 120.64 118.82 1zy8 n GLU 380 Ca -0.17 0.53 -0.21 0.00 -0.42 0.00 0.00 57.16 56.88 1zy8 n GLU 380 Cb 0.51 -3.15 -0.10 0.00 -0.57 0.00 0.00 31.44 28.12 1zy8 n GLU 380 CO 0.00 0.00 0.00 1.52 -0.48 0.00 0.00 177.13 178.17 1zy8 s TYR 381 N 8.10 1.82 0.08 -0.32 -0.85 -1.26 -1.04 117.35 123.89 1zy8 s TYR 381 Ca 1.01 -1.08 0.02 0.00 -0.52 0.00 0.00 57.07 56.50 1zy8 s TYR 381 Cb -0.39 -1.16 -0.04 0.00 0.38 0.00 0.00 41.96 40.75 1zy8 s TYR 381 CO 0.37 -0.14 -0.07 -1.59 -1.52 0.00 0.00 175.55 172.59 1zy8 s LYS 382 N -3.89 0.74 -0.02 -3.49 -2.85 -0.08 -4.68 119.74 105.47 1zy8 s LYS 382 Ca 0.34 -1.13 0.02 0.00 -1.00 0.00 0.00 55.97 54.20 1zy8 s LYS 382 Cb 0.07 -0.28 0.01 0.00 -2.06 0.00 0.00 37.83 35.57 1zy8 s LYS 382 CO 0.15 0.02 -0.06 0.54 0.10 0.00 0.00 175.35 176.10 1zy8 s VAL 383 N -2.75 0.52 0.12 1.79 0.11 -1.26 -1.73 120.40 117.21 1zy8 s VAL 383 Ca 0.04 -0.22 0.08 0.00 -2.93 0.00 0.00 61.98 58.96 1zy8 s VAL 383 Cb -0.01 -0.48 -0.04 0.00 -1.53 0.00 0.00 36.38 34.32 1zy8 s VAL 383 CO -0.02 0.18 -0.13 -0.83 -3.33 0.00 0.00 175.10 170.96 1zy8 s GLY 384 N 0.27 1.75 -0.11 6.54 0.00 -0.60 -4.77 107.32 110.40 1zy8 s GLY 384 Ca -0.03 -1.33 -0.07 0.00 0.00 0.00 0.00 44.72 43.30 1zy8 s GLY 384 CO -0.00 -1.31 0.26 0.54 0.00 0.00 0.00 173.10 172.59 1zy8 s LYS 385 N -2.30 0.25 -0.04 2.90 1.02 -1.26 -0.62 119.74 119.67 1zy8 s LYS 385 Ca 0.21 0.51 0.01 0.00 0.02 0.00 0.00 55.97 56.72 1zy8 s LYS 385 Cb -0.10 -0.05 0.02 0.00 -0.52 0.00 0.00 37.83 37.18 1zy8 s LYS 385 CO 0.13 -0.13 -0.04 0.12 -0.92 0.00 0.00 175.35 174.51 1zy8 s PHE 386 N 1.00 0.71 0.21 3.18 5.36 -0.61 -4.86 117.98 122.97 1zy8 s PHE 386 Ca -0.07 -0.19 -0.08 0.00 -0.96 0.00 0.00 56.93 55.63 1zy8 s PHE 386 Cb -0.08 -0.65 -0.07 0.00 -0.34 0.00 0.00 43.02 41.89 1zy8 s PHE 386 CO -0.07 -0.19 0.50 -1.25 -1.46 0.00 0.00 175.22 172.75 1zy8 s PRO 387 N 0.95 3.74 0.44 10.12 0.04 -1.26 -1.09 135.00 147.94 1zy8 s PRO 387 Ca -0.11 0.16 0.23 0.00 0.04 0.00 0.00 61.00 61.32 1zy8 s PRO 387 Cb -0.14 -2.70 0.96 0.00 0.04 0.00 0.00 34.50 32.65 1zy8 s PRO 387 CO -0.00 0.35 1.85 0.74 0.04 0.00 0.00 177.00 179.98 1zy8 h PHE 388 N 2.57 0.00 -0.51 0.56 0.04 -1.47 -2.18 116.94 115.95 1zy8 h PHE 388 Ca -0.47 0.00 0.15 0.00 2.80 0.00 0.00 57.97 60.45 1zy8 h PHE 388 Cb 1.17 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.30 1zy8 h PHE 388 CO 0.61 0.25 0.38 0.00 -0.60 0.00 0.00 178.31 178.95 1zy8 h ALA 389 N 1.75 2.46 -0.01 2.45 0.00 -1.71 0.18 119.26 124.38 1zy8 h ALA 389 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zy8 h ALA 389 Cb 0.69 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1zy8 h ALA 389 CO 0.03 -0.64 -0.15 0.00 0.00 0.00 0.00 179.25 178.50 1zy8 n ALA 390 N -2.62 2.85 -2.53 0.00 0.00 -0.82 -4.78 120.51 112.62 1zy8 n ALA 390 Ca 0.09 -0.33 -0.42 0.00 0.00 0.00 0.00 53.44 52.78 1zy8 n ALA 390 Cb 0.59 -1.25 -0.03 0.00 0.00 0.00 0.00 19.45 18.76 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 -2.42 7.35 0.11 0.00 3.84 0.64 -4.95 114.94 119.52 1zy8 s ASN 391 Ca 0.29 1.77 -0.20 0.00 0.21 0.00 0.00 52.86 54.93 1zy8 s ASN 391 Cb 0.20 -2.58 -0.07 0.00 -0.55 0.00 0.00 41.25 38.25 1zy8 s ASN 391 CO 0.47 -0.24 1.71 0.28 -2.79 0.00 0.00 177.10 176.53 1zy8 h SER 392 N 6.41 0.26 0.13 -4.21 0.02 -1.88 -1.41 113.55 112.86 1zy8 h SER 392 Ca -0.42 -0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 60.37 1zy8 h SER 392 Cb 1.22 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.68 1zy8 h SER 392 CO 0.75 0.26 -0.28 -0.09 -1.14 0.00 0.00 176.83 176.33 1zy8 h ARG 393 N 0.23 0.25 0.00 3.45 9.65 -1.83 -2.01 114.38 124.13 1zy8 h ARG 393 Ca 0.07 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1zy8 h ARG 393 Cb 0.06 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.62 1zy8 h ARG 393 CO -0.01 0.52 -0.35 0.00 2.80 0.00 0.00 179.97 182.93 1zy8 n ALA 394 N -2.48 2.81 0.09 2.80 0.00 -1.15 -2.18 120.51 120.41 1zy8 n ALA 394 Ca -0.01 -0.19 -0.22 0.00 0.00 0.00 0.00 53.44 53.01 1zy8 n ALA 394 Cb 0.39 -1.28 -0.15 0.00 0.00 0.00 0.00 19.45 18.41 1zy8 n ALA 394 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1zy8 h LYS 395 N 0.00 0.40 0.18 0.00 1.63 -0.58 -1.57 116.57 116.65 1zy8 h LYS 395 Ca 0.00 -0.69 0.01 0.00 -0.85 0.00 0.00 60.65 59.12 1zy8 h LYS 395 Cb 0.65 0.26 -0.04 0.00 -0.60 0.00 0.00 32.23 32.49 1zy8 h LYS 395 CO 0.00 1.31 -0.47 1.15 -3.45 0.00 0.00 179.45 177.99 1zy8 h THR 396 N 0.11 0.08 0.00 1.00 2.02 -1.34 -1.77 112.91 113.00 1zy8 h THR 396 Ca -0.30 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1zy8 h THR 396 Cb 2.10 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 1zy8 h THR 396 CO 0.20 0.00 0.00 0.59 0.37 0.00 0.00 175.52 176.68 1zy8 n ASN 397 N -5.49 0.00 -3.43 4.18 5.03 -0.92 -4.87 115.26 109.76 1zy8 n ASN 397 Ca -0.08 -0.58 -0.21 0.00 0.87 0.00 0.00 54.58 54.58 1zy8 n ASN 397 Cb 0.41 -0.07 0.06 0.00 -1.02 0.00 0.00 39.78 39.16 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 -1.07 -2.44 -3.39 5.41 0.00 -0.67 -5.01 120.51 113.35 1zy8 n ALA 398 Ca 0.16 -0.01 -0.25 0.00 0.00 0.00 0.00 53.44 53.34 1zy8 n ALA 398 Cb 0.11 -4.77 -0.10 0.00 0.00 0.00 0.00 19.45 14.69 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 -3.56 1.88 0.17 0.00 2.15 -0.59 -5.05 116.67 111.67 1zy8 s ASP 399 Ca 0.39 -2.41 0.23 0.00 0.43 0.00 0.00 52.55 51.20 1zy8 s ASP 399 Cb -0.08 -0.15 0.22 0.00 -0.30 0.00 0.00 42.92 42.60 1zy8 s ASP 399 CO 0.78 -0.24 1.24 0.71 -0.17 0.00 0.00 175.17 177.50 1zy8 h THR 400 N 4.87 0.00 -3.39 1.71 1.35 -1.89 -3.44 112.91 112.12 1zy8 h THR 400 Ca 0.14 -0.71 -0.57 0.00 -0.55 0.00 0.00 66.41 64.72 1zy8 h THR 400 Cb 0.97 1.28 0.14 0.00 -1.73 0.00 0.00 68.15 68.81 1zy8 h THR 400 CO 0.28 0.00 0.28 0.47 -0.25 0.00 0.00 175.52 176.30 1zy8 n ASP 401 N -2.38 1.64 0.00 5.36 8.00 -1.26 -2.53 116.55 125.38 1zy8 n ASP 401 Ca 0.02 1.00 0.00 0.00 0.71 0.00 0.00 54.79 56.52 1zy8 n ASP 401 Cb 0.48 -1.42 0.00 0.00 -0.02 0.00 0.00 41.12 40.16 1zy8 n ASP 401 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zy8 n GLY 402 N 1.06 -1.70 3.77 0.44 0.00 -1.26 -4.46 105.19 103.05 1zy8 n GLY 402 Ca 0.10 -1.61 0.02 0.00 0.00 0.00 0.00 46.02 44.53 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 0.42 -0.03 1.61 0.23 0.16 -1.65 119.30 120.04 1zy8 s MET 403 Ca 0.00 -0.25 0.05 0.00 -1.03 0.00 0.00 55.69 54.46 1zy8 s MET 403 Cb 0.00 0.13 -0.03 0.00 -1.53 0.00 0.00 34.83 33.40 1zy8 s MET 403 CO 0.00 -0.19 -0.17 0.08 -2.03 0.00 0.00 175.02 172.71 1zy8 s VAL 404 N -2.24 2.85 -0.09 5.16 1.01 -0.25 -0.74 120.40 126.10 1zy8 s VAL 404 Ca 0.20 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 1zy8 s VAL 404 Cb 0.03 -2.11 0.03 0.00 0.00 0.00 0.00 36.38 34.32 1zy8 s VAL 404 CO -0.02 0.55 -0.01 -0.75 0.00 0.00 0.00 175.10 174.87 1zy8 s LYS 405 N -0.83 0.77 0.00 2.72 2.20 -0.44 -1.57 119.74 122.59 1zy8 s LYS 405 Ca 0.12 -0.01 0.06 0.00 -0.36 0.00 0.00 55.97 55.78 1zy8 s LYS 405 Cb -0.10 -1.20 -0.03 0.00 -1.51 0.00 0.00 37.83 34.99 1zy8 s LYS 405 CO 0.01 -0.33 -0.17 0.96 -0.36 0.00 0.00 175.35 175.46 1zy8 s ILE 406 N 1.92 2.85 -0.29 5.43 -4.36 0.20 -1.73 121.20 125.21 1zy8 s ILE 406 Ca 0.04 -1.01 -0.00 0.00 -0.26 0.00 0.00 60.65 59.42 1zy8 s ILE 406 Cb -0.13 -2.16 0.06 0.00 1.25 0.00 0.00 42.46 41.48 1zy8 s ILE 406 CO -0.06 0.44 -0.02 -0.76 0.24 0.00 0.00 174.94 174.78 1zy8 s LEU 407 N -1.14 3.85 0.12 0.37 1.43 -0.03 -1.55 118.68 121.73 1zy8 s LEU 407 Ca 0.13 -1.35 0.06 0.00 -1.03 0.00 0.00 54.13 51.95 1zy8 s LEU 407 Cb -0.11 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 1zy8 s LEU 407 CO 0.03 -0.25 -0.04 -0.83 0.23 0.00 0.00 176.35 175.49 1zy8 s GLY 408 N 1.23 1.83 0.14 -3.19 0.00 -0.71 0.06 107.32 106.67 1zy8 s GLY 408 Ca -0.05 -1.23 -0.31 0.00 0.00 0.00 0.00 44.72 43.13 1zy8 s GLY 408 CO -0.02 -1.22 1.81 1.62 0.00 0.00 0.00 173.10 175.29 1zy8 s GLN 409 N -2.42 4.13 0.54 2.90 2.00 0.18 -0.90 119.66 126.08 1zy8 s GLN 409 Ca 0.24 2.60 0.31 0.00 -2.00 0.00 0.00 55.36 56.51 1zy8 s GLN 409 Cb -0.11 -3.50 1.48 0.00 0.80 0.00 0.00 33.01 31.68 1zy8 s GLN 409 CO 0.17 -0.83 2.05 -0.22 -0.50 0.00 0.00 175.29 175.96 1zy8 h LYS 410 N 8.29 0.00 0.00 1.67 3.64 -1.36 -0.22 116.57 128.59 1zy8 h LYS 410 Ca -0.46 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1zy8 h LYS 410 Cb 1.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1zy8 h LYS 410 CO 0.95 0.09 0.00 0.43 -2.27 0.00 0.00 179.45 178.65 1zy8 n SER 411 N -3.39 0.00 0.31 4.20 7.64 -1.26 -4.62 113.62 116.50 1zy8 n SER 411 Ca -0.01 0.04 0.18 0.00 1.01 0.00 0.00 58.87 60.09 1zy8 n SER 411 Cb 0.26 -0.22 1.04 0.00 -1.01 0.00 0.00 64.21 64.28 1zy8 n SER 411 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1zy8 h THR 412 N 0.00 0.31 -0.69 0.44 1.35 -1.97 -3.46 112.91 108.88 1zy8 h THR 412 Ca 0.00 0.00 -0.10 0.00 -0.55 0.00 0.00 66.41 65.76 1zy8 h THR 412 Cb 0.00 0.99 -0.01 0.00 -1.73 0.00 0.00 68.15 67.40 1zy8 h THR 412 CO 0.00 0.00 -0.13 -0.67 -0.25 0.00 0.00 175.52 174.47 1zy8 n ASP 413 N -3.53 -2.35 -4.78 5.36 2.03 -0.09 -5.00 116.55 108.19 1zy8 n ASP 413 Ca -0.03 0.01 -0.39 0.00 0.52 0.00 0.00 54.79 54.90 1zy8 n ASP 413 Cb 0.09 -1.59 -0.06 0.00 -0.72 0.00 0.00 41.12 38.84 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 -4.09 4.34 0.05 -0.67 6.06 -1.25 -1.82 118.95 121.57 1zy8 s ARG 414 Ca 0.00 0.86 -0.30 0.00 -2.50 0.00 0.00 55.73 53.79 1zy8 s ARG 414 Cb 0.00 -3.28 -0.05 0.00 0.06 0.00 0.00 34.95 31.68 1zy8 s ARG 414 CO 0.00 0.52 1.10 0.14 -2.50 0.00 0.00 175.30 174.56 1zy8 s VAL 415 N -0.79 4.36 -0.05 7.11 -7.23 -0.77 -0.65 120.40 122.38 1zy8 s VAL 415 Ca 0.32 1.73 0.13 0.00 -1.81 0.00 0.00 61.98 62.35 1zy8 s VAL 415 Cb -0.20 -4.11 -0.19 0.00 0.56 0.00 0.00 36.38 32.44 1zy8 s VAL 415 CO 0.21 0.15 0.21 0.18 -0.31 0.00 0.00 175.10 175.54 1zy8 n LEU 416 N 3.73 0.00 -3.54 1.32 4.77 0.11 -4.90 117.00 118.48 1zy8 n LEU 416 Ca 0.07 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.90 1zy8 n LEU 416 Cb 0.48 0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 41.62 1zy8 n LEU 416 CO 0.54 0.10 0.33 -0.83 -1.33 0.00 0.00 177.39 176.21 1zy8 s GLY 417 N -3.89 -0.49 -0.02 -0.72 0.00 -0.99 -0.44 107.32 100.77 1zy8 s GLY 417 Ca -0.05 0.80 0.03 0.00 0.00 0.00 0.00 44.72 45.49 1zy8 s GLY 417 CO 0.55 0.48 -0.10 0.00 0.00 0.00 0.00 173.10 174.02 1zy8 s ALA 418 N -2.18 0.92 -0.09 3.20 0.00 0.13 -0.85 121.76 122.90 1zy8 s ALA 418 Ca -0.07 -0.39 -0.00 0.00 0.00 0.00 0.00 51.96 51.50 1zy8 s ALA 418 Cb -0.01 -0.31 0.02 0.00 0.00 0.00 0.00 23.12 22.82 1zy8 s ALA 418 CO 0.01 0.17 -0.05 -1.01 0.00 0.00 0.00 175.76 174.87 1zy8 s HIS 419 N 0.08 1.12 -0.11 0.00 3.76 -0.71 -1.91 115.29 117.53 1zy8 s HIS 419 Ca -0.02 -0.47 0.04 0.00 -0.15 0.00 0.00 55.06 54.47 1zy8 s HIS 419 Cb -0.08 -1.00 0.00 0.00 1.11 0.00 0.00 32.58 32.61 1zy8 s HIS 419 CO 0.00 -0.39 -0.24 0.42 -0.85 0.00 0.00 174.74 173.69 1zy8 s ILE 420 N 1.57 2.07 -0.23 0.60 1.09 0.25 -1.32 121.20 125.23 1zy8 s ILE 420 Ca 0.01 -1.01 0.00 0.00 -1.10 0.00 0.00 60.65 58.55 1zy8 s ILE 420 Cb -0.13 -1.79 0.06 0.00 -1.06 0.00 0.00 42.46 39.54 1zy8 s ILE 420 CO -0.05 0.56 -0.04 -0.22 -0.10 0.00 0.00 174.94 175.09 1zy8 s LEU 421 N 0.41 2.40 0.00 2.97 2.96 0.08 -0.99 118.68 126.52 1zy8 s LEU 421 Ca -0.17 -1.13 0.00 0.00 -0.22 0.00 0.00 54.13 52.61 1zy8 s LEU 421 Cb -0.18 -1.11 0.00 0.00 0.50 0.00 0.00 46.19 45.40 1zy8 s LEU 421 CO 0.07 -0.24 0.00 0.61 -1.32 0.00 0.00 176.35 175.47 1zy8 n GLY 422 N 4.72 0.92 3.67 7.98 0.00 0.22 0.39 105.19 123.09 1zy8 n GLY 422 Ca -0.12 -1.95 -0.40 0.00 0.00 0.00 0.00 46.02 43.56 1zy8 n GLY 422 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zy8 n PRO 423 N 0.00 1.52 -1.06 1.61 -0.04 -1.26 -2.29 135.00 133.48 1zy8 n PRO 423 Ca 0.00 0.55 -0.02 0.00 -0.04 0.00 0.00 63.50 63.99 1zy8 n PRO 423 Cb 0.00 -2.31 -0.01 0.00 -0.04 0.00 0.00 33.50 31.14 1zy8 n PRO 423 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zy8 n GLY 424 N 0.98 0.22 0.36 0.55 0.00 -1.26 -4.81 105.19 101.24 1zy8 n GLY 424 Ca 0.10 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.19 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 1.56 -0.12 4.61 0.00 -1.76 -1.30 119.26 122.25 1zy8 h ALA 425 Ca -0.04 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1zy8 h ALA 425 Cb 0.98 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1zy8 h ALA 425 CO 0.06 0.19 -0.39 0.78 0.00 0.00 0.00 179.25 179.89 1zy8 h GLY 426 N 0.96 0.28 2.00 0.00 0.00 -1.87 -2.46 103.07 101.98 1zy8 h GLY 426 Ca 0.49 -0.26 -0.07 0.00 0.00 0.00 0.00 47.33 47.49 1zy8 h GLY 426 CO -0.25 0.24 -0.31 0.83 0.00 0.00 0.00 176.54 177.04 1zy8 h GLU 427 N 0.22 0.00 0.04 4.80 3.07 -1.63 -3.34 114.58 117.74 1zy8 h GLU 427 Ca 0.02 0.00 -0.29 0.00 -0.50 0.00 0.00 59.36 58.59 1zy8 h GLU 427 Cb 0.79 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.66 1zy8 h GLU 427 CO 0.06 0.31 -1.62 1.98 -1.40 0.00 0.00 179.01 178.34 1zy8 h MET 428 N 0.00 0.09 0.00 2.33 4.05 -0.98 -3.26 114.93 117.16 1zy8 h MET 428 Ca -0.00 -0.15 0.00 0.00 -0.28 0.00 0.00 59.70 59.27 1zy8 h MET 428 Cb 0.83 0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.69 1zy8 h MET 428 CO 0.04 0.79 0.00 -0.24 0.23 0.00 0.00 176.91 177.73 1zy8 h VAL 429 N 0.02 0.00 0.00 -5.77 3.04 -1.60 0.16 116.25 112.10 1zy8 h VAL 429 Ca -0.26 -0.14 -0.03 0.00 -1.01 0.00 0.00 66.70 65.26 1zy8 h VAL 429 Cb 1.99 1.03 -0.00 0.00 -2.01 0.00 0.00 31.29 32.29 1zy8 h VAL 429 CO 0.10 0.00 -0.13 0.78 -1.01 0.00 0.00 177.57 177.31 1zy8 h ASN 430 N 0.00 0.00 0.03 3.17 -0.26 -1.75 -0.38 115.58 116.40 1zy8 h ASN 430 Ca 0.00 0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.67 1zy8 h ASN 430 Cb 0.16 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.42 1zy8 h ASN 430 CO 0.00 0.13 -0.34 -0.08 -1.06 0.00 0.00 177.43 176.08 1zy8 h GLU 431 N 0.00 0.07 -1.00 0.81 4.81 -1.16 -2.44 114.58 115.68 1zy8 h GLU 431 Ca -0.00 -0.12 0.27 0.00 -0.13 0.00 0.00 59.36 59.38 1zy8 h GLU 431 Cb 0.96 0.05 -0.13 0.00 0.63 0.00 0.00 28.75 30.25 1zy8 h GLU 431 CO 0.02 1.06 0.57 0.00 -0.73 0.00 0.00 179.01 179.93 1zy8 h ALA 432 N -0.03 1.83 0.51 2.92 0.00 -1.46 0.18 119.26 123.20 1zy8 h ALA 432 Ca -0.07 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1zy8 h ALA 432 Cb 1.19 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1zy8 h ALA 432 CO 0.01 -0.38 -0.43 0.00 0.00 0.00 0.00 179.25 178.45 1zy8 h ALA 433 N 1.77 -1.14 -0.87 0.00 0.00 -1.06 0.89 119.26 118.85 1zy8 h ALA 433 Ca 0.67 -0.18 0.23 0.00 0.00 0.00 0.00 54.91 55.63 1zy8 h ALA 433 Cb 1.38 0.63 -0.05 0.00 0.00 0.00 0.00 17.79 19.75 1zy8 h ALA 433 CO -0.53 -1.15 0.60 1.25 0.00 0.00 0.00 179.25 179.43 1zy8 h LEU 434 N -0.92 0.18 -0.04 0.00 5.85 -0.76 0.58 115.31 120.20 1zy8 h LEU 434 Ca -0.07 0.02 -0.26 0.00 0.84 0.00 0.00 57.88 58.42 1zy8 h LEU 434 Cb 0.78 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.81 1zy8 h LEU 434 CO -0.01 0.07 -1.07 0.00 -0.34 0.00 0.00 178.44 177.08 1zy8 h ALA 435 N 1.60 0.20 0.00 1.25 0.00 0.32 -3.00 119.26 119.62 1zy8 h ALA 435 Ca 0.43 -0.75 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 1zy8 h ALA 435 Cb 1.41 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 1zy8 h ALA 435 CO -0.09 0.79 -0.40 -0.07 0.00 0.00 0.00 179.25 179.48 1zy8 h LEU 436 N 0.24 0.00 0.00 0.00 -0.00 0.13 -0.35 115.31 115.33 1zy8 h LEU 436 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.76 1zy8 h LEU 436 Cb 1.73 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.39 1zy8 h LEU 436 CO 0.19 0.40 0.00 -0.62 -0.00 0.00 0.00 178.44 178.41 1zy8 n GLU 437 N -3.98 0.59 0.00 1.13 -0.58 -0.35 -1.15 120.64 116.30 1zy8 n GLU 437 Ca -0.02 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 1zy8 n GLU 437 Cb 0.44 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.81 1zy8 n GLU 437 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1zy8 n TYR 438 N -1.14 0.00 -3.96 -0.32 4.01 -1.00 -4.97 117.16 109.78 1zy8 n TYR 438 Ca 0.16 -0.33 -0.29 0.00 -0.16 0.00 0.00 57.90 57.28 1zy8 n TYR 438 Cb 0.14 -0.03 -0.02 0.00 -0.31 0.00 0.00 39.34 39.12 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 -0.33 -0.39 3.76 2.72 0.00 -0.30 -4.92 105.19 105.72 1zy8 n GLY 439 Ca 0.00 0.22 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 1zy8 n GLY 439 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 s ALA 440 N -3.89 2.58 0.27 4.61 0.00 -0.17 -4.89 121.76 120.27 1zy8 s ALA 440 Ca 0.12 0.99 -0.02 0.00 0.00 0.00 0.00 51.96 53.05 1zy8 s ALA 440 Cb -0.05 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 1zy8 s ALA 440 CO 0.90 -1.10 0.50 -1.54 0.00 0.00 0.00 175.76 174.53 1zy8 s SER 441 N -1.60 6.40 0.31 0.00 1.04 -1.26 -1.84 113.70 116.74 1zy8 s SER 441 Ca 0.76 0.56 0.07 0.00 0.48 0.00 0.00 55.95 57.82 1zy8 s SER 441 Cb -0.30 -2.08 0.82 0.00 0.10 0.00 0.00 66.02 64.57 1zy8 s SER 441 CO 0.32 -0.16 1.70 0.00 0.98 0.00 0.00 173.24 176.08 1zy8 h GLU 443 N 0.44 0.59 -0.63 0.00 4.81 -1.80 -0.14 114.58 117.85 1zy8 h GLU 443 Ca 0.61 -0.42 0.11 0.00 -0.13 0.00 0.00 59.36 59.53 1zy8 h GLU 443 Cb 1.19 0.07 -0.12 0.00 0.63 0.00 0.00 28.75 30.52 1zy8 h GLU 443 CO -0.53 1.04 -0.34 -0.44 -0.73 0.00 0.00 179.01 178.01 1zy8 h ASP 444 N 0.44 -1.19 -0.14 1.04 3.32 -1.61 -2.02 116.42 116.25 1zy8 h ASP 444 Ca -0.01 0.24 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 1zy8 h ASP 444 Cb 1.20 0.60 -0.00 0.00 0.22 0.00 0.00 39.33 41.34 1zy8 h ASP 444 CO 0.12 -0.30 -0.04 0.40 -1.72 0.00 0.00 179.24 177.70 1zy8 h ILE 445 N -0.14 1.29 -0.99 0.35 2.04 -1.29 -2.77 117.51 116.00 1zy8 h ILE 445 Ca 0.24 -1.01 0.25 0.00 1.00 0.00 0.00 64.86 65.35 1zy8 h ILE 445 Cb 0.56 1.67 -0.07 0.00 -0.74 0.00 0.00 36.82 38.23 1zy8 h ILE 445 CO -0.71 0.29 0.67 0.00 0.00 0.00 0.00 178.15 178.40 1zy8 h ALA 446 N 0.70 2.42 0.00 1.87 0.00 -0.70 -1.24 119.26 122.30 1zy8 h ALA 446 Ca 0.04 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1zy8 h ALA 446 Cb 0.47 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1zy8 h ALA 446 CO 0.02 -0.76 -0.23 0.54 0.00 0.00 0.00 179.25 178.81 1zy8 n ARG 447 N -4.48 0.20 -2.34 0.00 1.74 -0.79 -4.82 116.66 106.18 1zy8 n ARG 447 Ca 0.22 0.12 -0.41 0.00 -0.77 0.00 0.00 57.85 57.01 1zy8 n ARG 447 Cb 0.88 -1.69 -0.03 0.00 -1.02 0.00 0.00 32.46 30.60 1zy8 n ARG 447 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1zy8 s VAL 448 N -3.09 3.46 -0.56 1.55 1.01 -0.47 -4.98 120.40 117.32 1zy8 s VAL 448 Ca 0.10 1.24 -0.27 0.00 0.00 0.00 0.00 61.98 63.04 1zy8 s VAL 448 Cb 0.14 -3.79 0.03 0.00 0.00 0.00 0.00 36.38 32.76 1zy8 s VAL 448 CO 0.63 0.20 1.13 0.00 0.00 0.00 0.00 175.10 177.06 1zy8 s HIS 450 N 4.66 3.61 0.44 0.00 3.76 -1.26 -5.05 115.29 121.44 1zy8 s HIS 450 Ca 0.41 0.71 -0.25 0.00 -0.15 0.00 0.00 55.06 55.79 1zy8 s HIS 450 Cb -0.08 -2.18 -0.09 0.00 1.11 0.00 0.00 32.58 31.33 1zy8 s HIS 450 CO 0.25 0.56 1.21 0.00 -0.85 0.00 0.00 174.74 175.91 1zy8 n ALA 451 N 2.38 1.04 -2.67 -1.40 0.00 -1.26 -4.97 120.51 113.63 1zy8 n ALA 451 Ca -0.16 0.23 -0.32 0.00 0.00 0.00 0.00 53.44 53.19 1zy8 n ALA 451 Cb 0.53 -2.23 -0.14 0.00 0.00 0.00 0.00 19.45 17.61 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 -1.24 2.64 -0.26 0.00 5.04 -1.26 -3.01 115.29 117.21 1zy8 s HIS 452 Ca 0.63 -0.43 -0.11 0.00 -1.54 0.00 0.00 55.06 53.61 1zy8 s HIS 452 Cb -0.51 -1.66 -0.05 0.00 0.04 0.00 0.00 32.58 30.40 1zy8 s HIS 452 CO 0.56 -0.02 0.20 -1.25 -2.34 0.00 0.00 174.74 171.89 1zy8 s PRO 453 N -0.33 4.02 0.28 2.88 0.04 -1.26 -5.17 135.00 135.47 1zy8 s PRO 453 Ca 0.02 -0.24 0.06 0.00 0.04 0.00 0.00 61.00 60.88 1zy8 s PRO 453 Cb -0.13 -3.60 -0.06 0.00 0.04 0.00 0.00 34.50 30.76 1zy8 s PRO 453 CO 0.02 -0.07 -0.02 0.95 0.04 0.00 0.00 177.00 177.92 1zy8 s THR 454 N 1.45 1.46 0.20 1.26 -4.23 -1.16 -4.66 115.64 109.95 1zy8 s THR 454 Ca 0.08 -2.08 -0.08 0.00 -1.18 0.00 0.00 61.69 58.44 1zy8 s THR 454 Cb -0.15 -2.51 0.09 0.00 1.34 0.00 0.00 72.50 71.26 1zy8 s THR 454 CO 0.08 -0.24 1.68 -0.07 -0.54 0.00 0.00 174.62 175.53 1zy8 h LEU 455 N 2.26 1.03 -0.73 4.79 -0.00 -1.95 -2.77 115.31 117.94 1zy8 h LEU 455 Ca -0.40 -0.27 0.00 0.00 -0.00 0.00 0.00 57.88 57.21 1zy8 h LEU 455 Cb 1.23 -0.27 0.00 0.00 -0.00 0.00 0.00 40.66 41.62 1zy8 h LEU 455 CO 0.68 1.05 0.74 0.28 -0.00 0.00 0.00 178.44 181.20 1zy8 h SER 456 N 0.98 0.00 0.96 -0.43 0.02 -1.95 0.29 113.55 113.43 1zy8 h SER 456 Ca 0.18 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.11 1zy8 h SER 456 Cb 0.50 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.04 1zy8 h SER 456 CO 0.02 0.00 -0.10 -0.33 -1.14 0.00 0.00 176.83 175.28 1zy8 h GLU 457 N 0.00 0.00 0.00 3.45 5.08 -1.79 -1.91 114.58 119.41 1zy8 h GLU 457 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1zy8 h GLU 457 Cb 1.49 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.74 1zy8 h GLU 457 CO 0.00 0.10 -0.05 0.00 -1.00 0.00 0.00 179.01 178.06 1zy8 h ALA 458 N 1.90 0.97 0.22 3.43 0.00 -1.16 0.61 119.26 125.22 1zy8 h ALA 458 Ca -0.00 -0.04 -0.33 0.00 0.00 0.00 0.00 54.91 54.54 1zy8 h ALA 458 Cb 0.61 -0.01 0.04 0.00 0.00 0.00 0.00 17.79 18.43 1zy8 h ALA 458 CO 0.01 0.06 -1.41 0.35 0.00 0.00 0.00 179.25 178.26 1zy8 h PHE 459 N 0.00 0.98 -0.01 0.00 3.57 -1.52 -0.11 116.94 119.86 1zy8 h PHE 459 Ca -0.00 -0.69 -0.00 0.00 3.53 0.00 0.00 57.97 60.81 1zy8 h PHE 459 Cb 1.01 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.70 1zy8 h PHE 459 CO 0.00 1.53 0.00 -0.09 -2.23 0.00 0.00 178.31 177.52 1zy8 h ARG 460 N 0.18 0.02 -0.37 1.11 2.43 -1.00 -0.98 114.38 115.77 1zy8 h ARG 460 Ca -0.24 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 58.85 1zy8 h ARG 460 Cb 2.10 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.63 1zy8 h ARG 460 CO 0.27 0.27 -0.09 0.93 -1.51 0.00 0.00 179.97 179.84 1zy8 h GLU 461 N -0.24 0.64 -0.27 0.20 4.39 -0.95 -1.44 114.58 116.90 1zy8 h GLU 461 Ca 0.00 -0.19 -0.06 0.00 0.34 0.00 0.00 59.36 59.45 1zy8 h GLU 461 Cb 0.26 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 1zy8 h GLU 461 CO 0.00 0.72 -0.11 0.00 -1.16 0.00 0.00 179.01 178.46 1zy8 h ALA 462 N 1.31 1.31 0.00 3.43 0.00 -0.84 -0.01 119.26 124.46 1zy8 h ALA 462 Ca 0.11 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 1zy8 h ALA 462 Cb 0.51 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1zy8 h ALA 462 CO 0.03 0.46 -0.40 -0.91 0.00 0.00 0.00 179.25 178.43 1zy8 h ASN 463 N 0.42 0.00 0.09 0.00 2.35 -0.32 -2.61 115.58 115.50 1zy8 h ASN 463 Ca 0.08 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.60 1zy8 h ASN 463 Cb 0.45 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.83 1zy8 h ASN 463 CO 0.03 0.40 -0.90 0.25 -1.65 0.00 0.00 177.43 175.55 1zy8 h LEU 464 N 0.00 0.76 -0.60 1.61 5.85 -0.05 -2.98 115.31 119.90 1zy8 h LEU 464 Ca -0.00 -0.56 0.00 0.00 0.84 0.00 0.00 57.88 58.15 1zy8 h LEU 464 Cb 0.77 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1zy8 h LEU 464 CO 0.05 1.35 0.00 0.00 -0.34 0.00 0.00 178.44 179.51 1zy8 h ALA 465 N 0.61 1.00 -0.31 1.25 0.00 -0.91 -1.31 119.26 119.59 1zy8 h ALA 465 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1zy8 h ALA 465 Cb 1.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1zy8 h ALA 465 CO 0.17 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.42 1zy8 n ALA 466 N -1.89 2.46 -2.00 0.00 0.00 -1.01 -4.38 120.51 113.69 1zy8 n ALA 466 Ca 0.03 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.66 1zy8 n ALA 466 Cb 0.34 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.83 1zy8 n ALA 466 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1zy8 n SER 467 N 1.03 0.00 -4.10 0.00 7.64 -0.50 -4.90 113.62 112.78 1zy8 n SER 467 Ca 0.18 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.69 1zy8 n SER 467 Cb 0.49 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.73 1zy8 n SER 467 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1zy8 n PHE 468 N 0.00 -4.28 0.04 1.43 7.35 -1.19 -4.93 117.46 115.88 1zy8 n PHE 468 Ca 0.00 0.12 -0.12 0.00 -0.76 0.00 0.00 57.45 56.69 1zy8 n PHE 468 Cb 0.00 -1.53 -0.07 0.00 0.35 0.00 0.00 39.48 38.22 1zy8 n PHE 468 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 1zy8 h GLY 469 N -0.73 -0.01 -0.45 7.13 0.00 -1.82 -3.40 103.07 103.78 1zy8 h GLY 469 Ca -0.43 0.01 -0.40 0.00 0.00 0.00 0.00 47.33 46.51 1zy8 h GLY 469 CO 0.29 -0.01 -0.22 0.58 0.00 0.00 0.00 176.54 177.19 1zy8 n LYS 470 N -5.07 1.01 -4.67 4.80 0.00 -1.26 -4.64 118.16 108.34 1zy8 n LYS 470 Ca -0.07 -2.32 -0.30 0.00 -0.00 0.00 0.00 58.31 55.61 1zy8 n LYS 470 Cb 0.06 0.35 -0.07 0.00 -0.00 0.00 0.00 35.03 35.37 1zy8 n LYS 470 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1zy8 s SER 471 N -3.06 3.60 -0.08 -5.58 1.04 -1.26 -4.20 113.70 104.16 1zy8 s SER 471 Ca 0.15 -1.70 -0.01 0.00 0.48 0.00 0.00 55.95 54.87 1zy8 s SER 471 Cb -0.01 0.60 -0.00 0.00 0.10 0.00 0.00 66.02 66.71 1zy8 s SER 471 CO 0.10 -0.93 0.04 0.40 0.98 0.00 0.00 173.24 173.82 1zy8 h ILE 472 N 1.49 0.00 0.00 -1.02 1.08 -1.98 -3.36 117.51 113.72 1zy8 h ILE 472 Ca -0.40 -0.80 0.00 0.00 -0.39 0.00 0.00 64.86 63.27 1zy8 h ILE 472 Cb 1.30 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.05 1zy8 h ILE 472 CO 0.65 0.00 0.00 0.59 -0.69 0.00 0.00 178.15 178.70 1zy8 n ASN 473 N -4.31 0.00 0.00 1.72 3.02 -1.26 -5.25 115.26 109.18 1zy8 n ASN 473 Ca -0.00 -0.68 0.00 0.00 -0.03 0.00 0.00 54.58 53.87 1zy8 n ASN 473 Cb 0.01 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1zy8 n ASN 473 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97