#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 6.08 -0.26 0.00 1.01 -1.26 -5.04 116.67 117.20 1zy8 s ASP 2 Ca 0.00 0.11 -0.44 0.00 0.71 0.00 0.00 52.55 52.93 1zy8 s ASP 2 Cb 0.00 -2.09 -0.20 0.00 1.01 0.00 0.00 42.92 41.64 1zy8 s ASP 2 CO 0.00 0.08 1.35 0.00 0.21 0.00 0.00 175.17 176.81 1zy8 n GLN 3 N 4.22 0.03 -1.66 8.23 6.02 -1.26 -4.45 117.38 128.51 1zy8 n GLN 3 Ca -0.15 0.01 -0.45 0.00 -0.01 0.00 0.00 57.00 56.40 1zy8 n GLN 3 Cb 0.52 -1.52 -0.03 0.00 1.02 0.00 0.00 30.24 30.23 1zy8 n GLN 3 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1zy8 n PRO 4 N 2.85 1.96 -3.88 -1.09 -0.04 -1.26 -4.91 135.00 128.64 1zy8 n PRO 4 Ca 0.26 0.70 -0.32 0.00 -0.04 0.00 0.00 63.50 64.10 1zy8 n PRO 4 Cb 0.01 -2.35 -0.04 0.00 -0.04 0.00 0.00 33.50 31.07 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 0.03 5.37 -0.83 0.52 -4.36 -1.12 -4.97 121.20 115.84 1zy8 s ILE 5 Ca 0.70 -0.23 -0.08 0.00 -0.26 0.00 0.00 60.65 60.78 1zy8 s ILE 5 Cb -0.67 -3.60 0.21 0.00 1.25 0.00 0.00 42.46 39.65 1zy8 s ILE 5 CO 0.49 0.20 0.73 -1.81 0.24 0.00 0.00 174.94 174.79 1zy8 s ASP 6 N -2.27 6.26 -0.13 4.36 1.01 -1.26 -2.44 116.67 122.20 1zy8 s ASP 6 Ca 0.33 -3.09 0.02 0.00 0.71 0.00 0.00 52.55 50.52 1zy8 s ASP 6 Cb -0.13 -2.05 0.00 0.00 1.01 0.00 0.00 42.92 41.75 1zy8 s ASP 6 CO 0.24 -0.39 -0.20 0.00 0.21 0.00 0.00 175.17 175.03 1zy8 s ALA 7 N -0.44 2.33 -2.07 5.23 0.00 -1.02 -5.02 121.76 120.77 1zy8 s ALA 7 Ca 0.22 -1.02 0.31 0.00 0.00 0.00 0.00 51.96 51.47 1zy8 s ALA 7 Cb -0.12 -1.02 1.77 0.00 0.00 0.00 0.00 23.12 23.74 1zy8 s ALA 7 CO -0.08 0.10 2.15 -0.40 0.00 0.00 0.00 175.76 177.53 1zy8 n ASP 8 N 3.84 0.24 -3.73 0.00 5.75 -1.12 -3.95 116.55 117.59 1zy8 n ASP 8 Ca -0.19 -1.07 -0.16 0.00 -0.01 0.00 0.00 54.79 53.36 1zy8 n ASP 8 Cb 0.52 -0.00 -0.16 0.00 -1.03 0.00 0.00 41.12 40.45 1zy8 n ASP 8 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1zy8 s VAL 9 N -2.01 -0.09 -0.09 2.12 1.01 -1.11 -1.82 120.40 118.42 1zy8 s VAL 9 Ca 0.46 0.27 0.04 0.00 0.00 0.00 0.00 61.98 62.75 1zy8 s VAL 9 Cb 0.22 -0.16 -0.01 0.00 0.00 0.00 0.00 36.38 36.43 1zy8 s VAL 9 CO 0.37 0.11 -0.21 -0.89 0.00 0.00 0.00 175.10 174.48 1zy8 s THR 10 N 1.48 2.40 -0.17 3.92 2.01 -1.12 -1.15 115.64 123.01 1zy8 s THR 10 Ca -0.05 -0.92 -0.00 0.00 0.31 0.00 0.00 61.69 61.03 1zy8 s THR 10 Cb -0.12 -1.93 0.01 0.00 0.01 0.00 0.00 72.50 70.46 1zy8 s THR 10 CO -0.04 0.56 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.60 1zy8 s VAL 11 N 0.06 2.54 -0.28 3.82 1.01 -0.30 -0.43 120.40 126.82 1zy8 s VAL 11 Ca -0.09 -0.80 -0.16 0.00 0.00 0.00 0.00 61.98 60.94 1zy8 s VAL 11 Cb -0.15 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 1zy8 s VAL 11 CO 0.06 0.51 0.41 -0.63 0.00 0.00 0.00 175.10 175.44 1zy8 s ILE 12 N 1.08 5.14 0.00 2.22 -1.09 -0.63 0.16 121.20 128.09 1zy8 s ILE 12 Ca -0.00 0.59 0.00 0.00 -2.23 0.00 0.00 60.65 59.01 1zy8 s ILE 12 Cb -0.14 -3.74 0.00 0.00 -1.58 0.00 0.00 42.46 36.99 1zy8 s ILE 12 CO -0.05 0.11 0.00 0.61 -1.23 0.00 0.00 174.94 174.38 1zy8 n GLY 13 N 4.65 1.27 2.51 6.18 0.00 0.71 -0.30 105.19 120.21 1zy8 n GLY 13 Ca -0.07 -1.56 -0.17 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.21 2.18 0.00 1.61 3.41 -1.26 -4.34 113.62 115.02 1zy8 n SER 14 Ca 0.00 -3.11 0.00 0.00 -0.26 0.00 0.00 58.87 55.50 1zy8 n SER 14 Cb 0.00 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.40 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 -0.04 4.19 3.74 5.00 0.00 -1.26 -1.88 105.19 114.94 1zy8 n GLY 15 Ca 0.22 -1.96 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 1zy8 n GLY 15 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zy8 s PRO 16 N 2.46 4.17 0.00 1.61 0.02 -1.26 0.93 135.00 142.94 1zy8 s PRO 16 Ca 0.00 2.48 0.00 0.00 0.02 0.00 0.00 61.00 63.50 1zy8 s PRO 16 Cb 0.00 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.44 1zy8 s PRO 16 CO 0.00 -0.60 0.00 0.41 -0.33 0.00 0.00 177.00 176.48 1zy8 n GLY 17 N 2.83 0.99 0.00 0.52 0.00 -1.23 -4.51 105.19 103.78 1zy8 n GLY 17 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1zy8 n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zy8 n GLY 18 N 0.00 -2.71 0.13 -0.02 0.00 -0.58 -2.69 105.19 99.31 1zy8 n GLY 18 Ca 0.00 0.09 -0.05 0.00 0.00 0.00 0.00 46.02 46.06 1zy8 n GLY 18 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1zy8 h TYR 19 N 0.00 0.13 0.00 1.61 -0.00 0.38 -1.11 116.97 117.98 1zy8 h TYR 19 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 58.73 58.65 1zy8 h TYR 19 Cb 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 36.73 36.71 1zy8 h TYR 19 CO 0.05 0.80 -0.07 0.28 -0.00 0.00 0.00 178.16 179.22 1zy8 h VAL 20 N 0.06 0.93 0.04 -0.90 2.07 -1.72 -1.22 116.25 115.51 1zy8 h VAL 20 Ca -0.02 -0.25 -0.26 0.00 0.82 0.00 0.00 66.70 66.99 1zy8 h VAL 20 Cb 1.31 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 1zy8 h VAL 20 CO 0.10 0.07 -1.44 0.00 0.02 0.00 0.00 177.57 176.32 1zy8 h ALA 21 N 1.93 0.30 -1.34 1.67 0.00 -1.45 -2.83 119.26 117.55 1zy8 h ALA 21 Ca -0.00 -1.25 0.41 0.00 0.00 0.00 0.00 54.91 54.07 1zy8 h ALA 21 Cb 0.13 0.72 -0.11 0.00 0.00 0.00 0.00 17.79 18.54 1zy8 h ALA 21 CO 0.01 0.85 0.90 0.00 0.00 0.00 0.00 179.25 181.01 1zy8 h ALA 22 N -0.34 2.85 0.00 0.00 0.00 -0.99 -0.70 119.26 120.08 1zy8 h ALA 22 Ca -0.36 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1zy8 h ALA 22 Cb 1.50 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.44 1zy8 h ALA 22 CO -0.13 -1.39 -0.13 0.82 0.00 0.00 0.00 179.25 178.42 1zy8 h ILE 23 N 0.12 0.86 -0.23 0.00 2.04 -1.31 -3.19 117.51 115.80 1zy8 h ILE 23 Ca 0.76 -1.68 0.07 0.00 1.00 0.00 0.00 64.86 65.01 1zy8 h ILE 23 Cb 2.51 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 40.24 1zy8 h ILE 23 CO -0.29 0.29 0.27 0.50 0.00 0.00 0.00 178.15 178.92 1zy8 h LYS 24 N -1.00 0.00 -0.11 2.37 1.63 -1.00 0.75 116.57 119.21 1zy8 h LYS 24 Ca -0.03 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.74 1zy8 h LYS 24 Cb 0.57 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.20 1zy8 h LYS 24 CO -0.02 0.00 -0.06 0.00 -3.45 0.00 0.00 179.45 175.92 1zy8 h ALA 25 N 1.67 0.16 -0.89 5.00 0.00 -1.28 -3.04 119.26 120.88 1zy8 h ALA 25 Ca 0.11 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1zy8 h ALA 25 Cb 0.65 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1zy8 h ALA 25 CO -0.00 -0.05 0.56 0.00 0.00 0.00 0.00 179.25 179.75 1zy8 h ALA 26 N 0.63 1.30 0.00 0.00 0.00 0.49 -0.74 119.26 120.95 1zy8 h ALA 26 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1zy8 h ALA 26 Cb 0.53 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1zy8 h ALA 26 CO 0.02 0.61 0.00 1.04 0.00 0.00 0.00 179.25 180.92 1zy8 n GLN 27 N -4.38 0.01 -0.00 0.00 6.02 -0.48 -2.21 117.38 116.35 1zy8 n GLN 27 Ca 0.10 0.33 0.09 0.00 -0.01 0.00 0.00 57.00 57.51 1zy8 n GLN 27 Cb 0.05 -1.50 -0.11 0.00 1.02 0.00 0.00 30.24 29.69 1zy8 n GLN 27 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1zy8 n LEU 28 N -1.49 0.67 0.00 1.08 4.32 -0.31 -4.97 117.00 116.31 1zy8 n LEU 28 Ca 0.02 -0.39 0.00 0.00 -0.02 0.00 0.00 56.01 55.62 1zy8 n LEU 28 Cb 0.11 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.91 1zy8 n LEU 28 CO 0.09 0.17 0.00 0.61 -1.22 0.00 0.00 177.39 177.03 1zy8 n GLY 29 N 1.43 1.95 3.73 -0.72 0.00 -0.94 -5.08 105.19 105.56 1zy8 n GLY 29 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.10 3.29 0.07 1.61 0.08 -1.11 -4.98 117.98 114.84 1zy8 s PHE 30 Ca 0.00 1.18 -0.31 0.00 0.12 0.00 0.00 56.93 57.92 1zy8 s PHE 30 Cb 0.00 -3.59 -0.07 0.00 -0.57 0.00 0.00 43.02 38.79 1zy8 s PHE 30 CO 0.00 -1.89 1.36 0.21 -0.10 0.00 0.00 175.22 174.80 1zy8 s LYS 31 N 0.32 4.33 0.09 0.44 2.20 -1.26 -3.83 119.74 122.03 1zy8 s LYS 31 Ca 0.59 1.99 0.10 0.00 -0.36 0.00 0.00 55.97 58.28 1zy8 s LYS 31 Cb -0.35 -3.37 -0.04 0.00 -1.51 0.00 0.00 37.83 32.56 1zy8 s LYS 31 CO 0.35 -0.45 -0.25 0.99 -0.36 0.00 0.00 175.35 175.64 1zy8 s THR 32 N 1.49 2.34 0.09 3.43 2.01 -1.26 -2.73 115.64 121.01 1zy8 s THR 32 Ca 0.63 -1.54 0.04 0.00 0.31 0.00 0.00 61.69 61.13 1zy8 s THR 32 Cb -0.34 -1.99 -0.03 0.00 0.01 0.00 0.00 72.50 70.14 1zy8 s THR 32 CO 0.29 0.21 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.64 1zy8 s VAL 33 N -0.97 0.93 -0.17 3.82 1.01 -0.30 -2.53 120.40 122.19 1zy8 s VAL 33 Ca 0.14 -1.56 -0.04 0.00 0.00 0.00 0.00 61.98 60.51 1zy8 s VAL 33 Cb -0.10 -1.27 0.09 0.00 0.00 0.00 0.00 36.38 35.09 1zy8 s VAL 33 CO 0.05 -0.51 0.29 0.00 0.00 0.00 0.00 175.10 174.93 1zy8 s ILE 35 N 2.44 5.07 -0.03 0.00 1.01 0.43 -1.50 121.20 128.63 1zy8 s ILE 35 Ca 0.04 1.32 0.02 0.00 0.00 0.00 0.00 60.65 62.04 1zy8 s ILE 35 Cb -0.13 -3.99 0.01 0.00 0.01 0.00 0.00 42.46 38.36 1zy8 s ILE 35 CO -0.11 0.26 -0.09 -0.70 0.00 0.00 0.00 174.94 174.30 1zy8 s GLU 36 N 0.85 1.06 0.03 2.79 2.56 -1.09 -0.21 118.70 124.71 1zy8 s GLU 36 Ca 0.34 -0.29 0.07 0.00 0.00 0.00 0.00 54.97 55.09 1zy8 s GLU 36 Cb -0.17 -0.97 -0.23 0.00 2.00 0.00 0.00 34.13 34.75 1zy8 s GLU 36 CO 0.16 0.07 0.95 1.57 -0.56 0.00 0.00 175.26 177.45 1zy8 h LYS 37 N 6.60 0.06 -7.33 4.30 2.10 -1.86 -0.48 116.57 119.96 1zy8 h LYS 37 Ca -0.34 -0.10 -0.50 0.00 -2.00 0.00 0.00 60.65 57.71 1zy8 h LYS 37 Cb 1.17 0.04 0.06 0.00 -0.90 0.00 0.00 32.23 32.60 1zy8 h LYS 37 CO 0.48 0.85 0.37 -0.80 -2.00 0.00 0.00 179.45 178.35 1zy8 s ASN 38 N -6.55 6.02 0.00 7.07 0.02 -1.26 -4.44 114.94 115.79 1zy8 s ASN 38 Ca -0.04 1.27 0.08 0.00 -1.02 0.00 0.00 52.86 53.15 1zy8 s ASN 38 Cb 0.08 -2.28 0.47 0.00 0.02 0.00 0.00 41.25 39.54 1zy8 s ASN 38 CO 0.83 -0.96 1.04 -1.84 0.02 0.00 0.00 177.10 176.19 1zy8 n GLU 39 N -2.75 0.68 -3.65 -0.60 0.28 -1.26 -4.65 120.64 108.68 1zy8 n GLU 39 Ca 0.06 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 56.95 1zy8 n GLU 39 Cb 0.55 -1.18 -0.08 0.00 1.43 0.00 0.00 31.44 32.16 1zy8 n GLU 39 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 177.13 176.89 1zy8 s THR 40 N -2.00 -0.00 0.94 3.84 -1.32 -1.26 -5.17 115.64 110.67 1zy8 s THR 40 Ca 0.12 0.01 -0.11 0.00 -1.21 0.00 0.00 61.69 60.50 1zy8 s THR 40 Cb 0.05 -0.90 0.16 0.00 -1.51 0.00 0.00 72.50 70.30 1zy8 s THR 40 CO 0.09 0.00 1.10 -0.76 -2.21 0.00 0.00 174.62 172.84 1zy8 s LEU 41 N 0.94 2.30 0.00 9.08 1.43 -1.26 -4.48 118.68 126.70 1zy8 s LEU 41 Ca -0.05 1.80 0.00 0.00 -1.03 0.00 0.00 54.13 54.86 1zy8 s LEU 41 Cb -0.05 -4.15 0.00 0.00 0.03 0.00 0.00 46.19 42.02 1zy8 s LEU 41 CO -0.08 -3.04 0.00 0.61 0.23 0.00 0.00 176.35 174.06 1zy8 n GLY 42 N -0.26 3.70 4.55 -3.19 0.00 -0.79 -4.77 105.19 104.43 1zy8 n GLY 42 Ca 0.08 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1zy8 n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zy8 n GLY 43 N 0.00 -1.83 0.05 -0.02 0.00 -1.24 -3.98 105.19 98.17 1zy8 n GLY 43 Ca 0.00 -1.61 -0.12 0.00 0.00 0.00 0.00 46.02 44.29 1zy8 n GLY 43 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1zy8 h THR 44 N 0.00 1.18 -0.90 2.61 1.35 -1.94 -0.66 112.91 114.54 1zy8 h THR 44 Ca 0.00 -0.52 0.20 0.00 -0.55 0.00 0.00 66.41 65.54 1zy8 h THR 44 Cb 0.00 1.50 -0.17 0.00 -1.73 0.00 0.00 68.15 67.74 1zy8 h THR 44 CO 0.00 0.14 -0.15 0.00 -0.25 0.00 0.00 175.52 175.26 1zy8 n LEU 46 N -5.42 0.10 0.01 0.00 7.94 -1.22 -0.86 117.00 117.56 1zy8 n LEU 46 Ca 0.17 0.05 -0.11 0.00 -1.11 0.00 0.00 56.01 55.00 1zy8 n LEU 46 Cb 0.53 0.42 -0.14 0.00 0.53 0.00 0.00 43.42 44.77 1zy8 n LEU 46 CO -0.10 0.45 -0.39 0.78 -1.11 0.00 0.00 177.39 177.02 1zy8 h ASN 47 N 0.00 0.12 -0.04 1.96 2.35 -0.39 -3.41 115.58 116.17 1zy8 h ASN 47 Ca -0.48 -0.21 -0.17 0.00 -0.55 0.00 0.00 56.30 54.90 1zy8 h ASN 47 Cb 2.13 -0.04 -0.27 0.00 0.05 0.00 0.00 38.32 40.19 1zy8 h ASN 47 CO 0.03 1.18 -0.69 1.33 -1.65 0.00 0.00 177.43 177.63 1zy8 n VAL 48 N -3.23 0.13 0.00 2.81 0.24 0.32 -4.87 118.33 113.73 1zy8 n VAL 48 Ca -0.15 -0.82 0.00 0.00 -2.04 0.00 0.00 64.34 61.33 1zy8 n VAL 48 Cb 1.03 0.84 0.00 0.00 -1.47 0.00 0.00 33.84 34.24 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 0.00 4.38 0.20 7.63 0.00 -0.06 -4.63 105.19 112.71 1zy8 n GLY 49 Ca -0.09 -0.57 -0.06 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.10 0.00 0.02 0.00 1.08 -1.32 0.71 117.51 117.89 1zy8 h ILE 51 Ca 0.05 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.55 1zy8 h ILE 51 Cb 0.23 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 33.93 1zy8 h ILE 51 CO -0.33 0.00 -0.45 -0.65 -0.69 0.00 0.00 178.15 176.02 1zy8 h PRO 52 N -0.27 -0.60 -0.81 2.37 0.11 -1.78 -0.07 132.00 130.96 1zy8 h PRO 52 Ca 0.02 0.04 0.03 0.00 0.11 0.00 0.00 66.00 66.20 1zy8 h PRO 52 Cb 0.33 0.14 -0.04 0.00 0.11 0.00 0.00 31.00 31.53 1zy8 h PRO 52 CO -0.25 -0.40 0.53 0.66 -0.21 0.00 0.00 178.00 178.34 1zy8 h SER 53 N -0.62 0.88 -0.84 -2.05 4.64 -1.10 -1.28 113.55 113.19 1zy8 h SER 53 Ca 0.03 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1zy8 h SER 53 Cb 0.68 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 62.52 1zy8 h SER 53 CO -0.32 0.61 0.52 0.11 -0.87 0.00 0.00 176.83 176.88 1zy8 h LYS 54 N 1.03 1.12 -0.03 4.77 6.56 0.12 0.21 116.57 130.35 1zy8 h LYS 54 Ca 0.31 -0.09 0.00 0.00 -1.06 0.00 0.00 60.65 59.82 1zy8 h LYS 54 Cb -0.01 -0.24 -0.00 0.00 -0.57 0.00 0.00 32.23 31.41 1zy8 h LYS 54 CO -0.09 0.78 0.00 0.00 -2.06 0.00 0.00 179.45 178.08 1zy8 h ALA 55 N 1.28 0.02 -0.01 3.86 0.00 0.06 -1.26 119.26 123.21 1zy8 h ALA 55 Ca 0.30 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.09 1zy8 h ALA 55 Cb -0.07 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1zy8 h ALA 55 CO -0.06 -0.49 -0.57 -0.07 0.00 0.00 0.00 179.25 178.06 1zy8 h LEU 56 N 0.01 0.04 -0.15 0.00 3.38 -1.07 -1.32 115.31 116.20 1zy8 h LEU 56 Ca 0.01 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1zy8 h LEU 56 Cb 0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1zy8 h LEU 56 CO -0.02 0.61 0.05 -0.07 0.09 0.00 0.00 178.44 179.09 1zy8 h LEU 57 N 0.03 0.22 -0.04 1.67 3.38 -0.33 0.17 115.31 120.41 1zy8 h LEU 57 Ca -0.01 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.77 1zy8 h LEU 57 Cb 1.02 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.67 1zy8 h LEU 57 CO 0.08 0.37 -0.40 -1.13 0.09 0.00 0.00 178.44 177.45 1zy8 h ASN 58 N 0.06 -1.26 -0.60 -0.43 -0.00 -1.09 0.64 115.58 112.90 1zy8 h ASN 58 Ca 0.05 0.14 -0.01 0.00 -0.00 0.00 0.00 56.30 56.48 1zy8 h ASN 58 Cb 0.23 0.48 -0.03 0.00 -0.00 0.00 0.00 38.32 39.00 1zy8 h ASN 58 CO -0.00 -0.38 0.34 0.78 -0.00 0.00 0.00 177.43 178.17 1zy8 h ASN 59 N -0.48 0.76 0.51 1.15 -0.26 -1.15 -2.03 115.58 114.09 1zy8 h ASN 59 Ca 0.01 -0.06 -0.10 0.00 -0.56 0.00 0.00 56.30 55.60 1zy8 h ASN 59 Cb 0.53 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.58 1zy8 h ASN 59 CO -0.29 0.62 -0.47 0.77 -1.06 0.00 0.00 177.43 177.00 1zy8 h SER 60 N 0.87 0.00 -0.12 5.81 4.64 -0.38 -0.22 113.55 124.15 1zy8 h SER 60 Ca 0.22 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.50 1zy8 h SER 60 Cb 0.03 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1zy8 h SER 60 CO -0.04 0.47 -0.09 -0.74 -0.87 0.00 0.00 176.83 175.56 1zy8 h HIS 61 N 0.00 0.32 -0.49 4.77 -0.00 -0.24 -1.04 115.15 118.47 1zy8 h HIS 61 Ca -0.00 -0.09 -0.02 0.00 -0.00 0.00 0.00 60.37 60.25 1zy8 h HIS 61 Cb 0.85 -0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 28.17 1zy8 h HIS 61 CO 0.00 0.66 0.22 1.88 -0.00 0.00 0.00 177.93 180.69 1zy8 h TYR 62 N -0.11 0.71 -0.35 5.26 0.05 -0.89 -1.73 116.97 119.91 1zy8 h TYR 62 Ca 0.02 -0.04 0.06 0.00 0.05 0.00 0.00 58.73 58.82 1zy8 h TYR 62 Cb 0.60 -0.22 -0.05 0.00 1.01 0.00 0.00 36.73 38.07 1zy8 h TYR 62 CO 0.08 0.58 0.04 -0.92 -1.05 0.00 0.00 178.16 176.89 1zy8 h TYR 63 N 0.64 0.06 -0.95 4.88 3.20 -0.96 -0.82 116.97 123.02 1zy8 h TYR 63 Ca 0.17 0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.12 1zy8 h TYR 63 Cb 0.14 0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.38 1zy8 h TYR 63 CO -0.00 -0.02 0.61 1.25 -1.64 0.00 0.00 178.16 178.36 1zy8 h HIS 64 N 0.15 1.13 -0.42 -3.82 2.76 -0.46 0.50 115.15 114.98 1zy8 h HIS 64 Ca 0.17 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.35 1zy8 h HIS 64 Cb 0.21 -0.37 -0.02 0.00 1.55 0.00 0.00 27.41 28.78 1zy8 h HIS 64 CO -0.21 0.60 0.21 0.52 -1.30 0.00 0.00 177.93 177.75 1zy8 h MET 65 N 1.12 0.60 -0.09 5.26 2.86 -0.59 -0.31 114.93 123.79 1zy8 h MET 65 Ca 0.41 -0.08 -0.13 0.00 -2.06 0.00 0.00 59.70 57.83 1zy8 h MET 65 Cb 0.13 -0.11 0.01 0.00 0.06 0.00 0.00 31.60 31.69 1zy8 h MET 65 CO -0.16 0.51 -0.47 0.00 1.06 0.00 0.00 176.91 177.85 1zy8 h ALA 66 N 1.06 0.18 0.00 6.32 0.00 0.25 -2.81 119.26 124.26 1zy8 h ALA 66 Ca 0.15 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1zy8 h ALA 66 Cb 0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1zy8 h ALA 66 CO -0.02 0.34 -0.00 1.25 0.00 0.00 0.00 179.25 180.82 1zy8 h HIS 67 N 0.05 0.00 -0.54 0.00 6.17 -0.12 -3.45 115.15 117.26 1zy8 h HIS 67 Ca -0.03 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.05 1zy8 h HIS 67 Cb 1.11 0.00 0.00 0.00 2.52 0.00 0.00 27.41 31.04 1zy8 h HIS 67 CO 0.12 0.00 0.00 0.41 0.71 0.00 0.00 177.93 179.17 1zy8 n GLY 68 N -0.54 1.84 0.20 5.26 0.00 -0.13 -5.00 105.19 106.82 1zy8 n GLY 68 Ca -0.01 -1.81 0.06 0.00 0.00 0.00 0.00 46.02 44.26 1zy8 n GLY 68 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zy8 n LYS 69 N 0.00 2.33 0.34 1.61 2.85 -1.26 -4.64 118.16 119.39 1zy8 n LYS 69 Ca 0.00 -0.49 -0.18 0.00 -1.05 0.00 0.00 58.31 56.59 1zy8 n LYS 69 Cb 0.00 -1.10 -0.09 0.00 -0.65 0.00 0.00 35.03 33.19 1zy8 n LYS 69 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 177.40 177.57 1zy8 h ASP 70 N 0.96 -0.87 -0.50 -5.58 1.82 -1.86 -2.61 116.42 107.77 1zy8 h ASP 70 Ca 0.00 0.05 -0.03 0.00 -0.39 0.00 0.00 57.03 56.65 1zy8 h ASP 70 Cb 0.36 0.25 -0.03 0.00 0.68 0.00 0.00 39.33 40.59 1zy8 h ASP 70 CO 0.00 -0.56 0.20 -0.26 -1.61 0.00 0.00 179.24 177.01 1zy8 h PHE 71 N -0.90 0.81 -0.74 0.28 -1.00 -1.77 -2.15 116.94 111.46 1zy8 h PHE 71 Ca -0.08 -0.05 0.08 0.00 2.81 0.00 0.00 57.97 60.74 1zy8 h PHE 71 Cb 0.72 -0.25 -0.05 0.00 3.61 0.00 0.00 35.95 39.99 1zy8 h PHE 71 CO -0.08 0.64 0.49 0.00 -1.61 0.00 0.00 178.31 177.74 1zy8 h ALA 72 N 1.43 1.76 -0.01 2.45 0.00 -1.62 0.21 119.26 123.48 1zy8 h ALA 72 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1zy8 h ALA 72 Cb 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1zy8 h ALA 72 CO -0.01 0.11 0.00 -1.13 0.00 0.00 0.00 179.25 178.21 1zy8 n SER 73 N -4.49 0.07 -0.24 0.00 3.41 -0.81 -2.40 113.62 109.16 1zy8 n SER 73 Ca 0.12 -1.65 0.02 0.00 -0.26 0.00 0.00 58.87 57.10 1zy8 n SER 73 Cb 0.28 -0.01 0.06 0.00 -0.26 0.00 0.00 64.21 64.28 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 -0.64 2.91 -1.88 4.33 1.74 0.64 -4.96 116.66 118.80 1zy8 n ARG 74 Ca 0.09 -1.74 -0.06 0.00 -0.77 0.00 0.00 57.85 55.37 1zy8 n ARG 74 Cb 0.05 -1.12 -0.01 0.00 -1.02 0.00 0.00 32.46 30.36 1zy8 n ARG 74 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zy8 n GLY 75 N -0.17 0.30 3.23 -0.13 0.00 -0.93 -5.00 105.19 102.49 1zy8 n GLY 75 Ca 0.05 -0.67 -0.38 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.28 3.74 -0.30 -0.61 1.01 -0.72 -5.03 121.20 117.01 1zy8 s ILE 76 Ca 0.00 -1.44 -0.07 0.00 0.00 0.00 0.00 60.65 59.14 1zy8 s ILE 76 Cb 0.00 -3.26 0.01 0.00 0.01 0.00 0.00 42.46 39.22 1zy8 s ILE 76 CO 0.00 -0.38 0.09 -1.61 0.00 0.00 0.00 174.94 173.04 1zy8 s GLU 77 N 1.34 3.09 -0.07 2.79 0.41 -1.26 -3.74 118.70 121.26 1zy8 s GLU 77 Ca 0.01 -0.86 -0.02 0.00 -0.41 0.00 0.00 54.97 53.69 1zy8 s GLU 77 Cb -0.21 -3.41 -0.04 0.00 -1.78 0.00 0.00 34.13 28.69 1zy8 s GLU 77 CO 0.01 -0.46 0.04 -1.64 -0.49 0.00 0.00 175.26 172.72 1zy8 s MET 78 N 1.51 3.06 0.00 1.61 -1.94 -1.26 -5.04 119.30 117.24 1zy8 s MET 78 Ca 0.03 -0.39 0.00 0.00 -1.71 0.00 0.00 55.69 53.62 1zy8 s MET 78 Cb -0.17 -2.86 0.00 0.00 2.01 0.00 0.00 34.83 33.81 1zy8 s MET 78 CO 0.03 0.70 0.56 -1.13 -0.01 0.00 0.00 175.02 175.17 1zy8 n SER 79 N 1.88 0.00 -3.62 3.03 3.41 -1.26 -4.77 113.62 112.29 1zy8 n SER 79 Ca -0.18 0.56 -0.19 0.00 -0.26 0.00 0.00 58.87 58.80 1zy8 n SER 79 Cb 0.54 -0.06 -0.16 0.00 -0.26 0.00 0.00 64.21 64.27 1zy8 n SER 79 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1zy8 s GLU 80 N -1.24 0.05 0.40 4.33 2.12 -1.26 -5.14 118.70 117.96 1zy8 s GLU 80 Ca 0.00 0.33 -0.20 0.00 0.36 0.00 0.00 54.97 55.46 1zy8 s GLU 80 Cb 0.00 -0.82 -0.10 0.00 0.26 0.00 0.00 34.13 33.47 1zy8 s GLU 80 CO 0.00 -0.46 0.91 0.54 -0.54 0.00 0.00 175.26 175.71 1zy8 s VAL 81 N 2.25 4.43 -0.01 3.70 0.11 -1.26 -5.07 120.40 124.55 1zy8 s VAL 81 Ca 0.04 1.42 -0.20 0.00 -2.93 0.00 0.00 61.98 60.30 1zy8 s VAL 81 Cb -0.14 -3.65 0.04 0.00 -1.53 0.00 0.00 36.38 31.11 1zy8 s VAL 81 CO -0.07 -0.24 0.44 0.00 -3.33 0.00 0.00 175.10 171.90 1zy8 s ARG 82 N -3.01 0.84 -0.00 1.54 3.03 -1.26 -5.02 118.95 115.07 1zy8 s ARG 82 Ca 0.59 -0.09 -0.22 0.00 2.03 0.00 0.00 55.73 58.04 1zy8 s ARG 82 Cb -0.10 0.38 -0.05 0.00 -1.03 0.00 0.00 34.95 34.15 1zy8 s ARG 82 CO 0.15 -0.26 0.64 -1.17 -1.13 0.00 0.00 175.30 173.54 1zy8 s LEU 83 N -1.42 4.41 -0.70 -1.89 0.20 -1.26 -5.00 118.68 113.01 1zy8 s LEU 83 Ca -0.11 1.22 0.05 0.00 0.69 0.00 0.00 54.13 55.98 1zy8 s LEU 83 Cb -0.03 -3.00 0.18 0.00 -0.43 0.00 0.00 46.19 42.91 1zy8 s LEU 83 CO 0.05 0.05 0.52 -3.20 -0.29 0.00 0.00 176.35 173.48 1zy8 n ASN 84 N 2.90 3.11 0.00 3.68 2.85 -1.26 -4.94 115.26 121.60 1zy8 n ASN 84 Ca -0.05 -3.24 0.10 0.00 -0.11 0.00 0.00 54.58 51.28 1zy8 n ASN 84 Cb 0.51 -0.75 0.52 0.00 1.24 0.00 0.00 39.78 41.30 1zy8 n ASN 84 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1zy8 h LEU 85 N 5.27 0.30 -0.30 1.20 5.85 -1.95 0.27 115.31 125.93 1zy8 h LEU 85 Ca 0.15 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.94 1zy8 h LEU 85 Cb 0.74 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.64 1zy8 h LEU 85 CO 0.73 0.19 -0.13 -0.78 -0.34 0.00 0.00 178.44 178.12 1zy8 h ASP 86 N 0.34 -0.43 0.41 1.25 3.58 -1.92 -1.42 116.42 118.22 1zy8 h ASP 86 Ca 0.20 0.11 -0.17 0.00 0.42 0.00 0.00 57.03 57.59 1zy8 h ASP 86 Cb 0.34 0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.63 1zy8 h ASP 86 CO -0.04 -0.16 -0.71 0.50 -2.88 0.00 0.00 179.24 175.94 1zy8 h LYS 87 N -0.08 0.26 -0.81 0.28 1.63 -0.98 -1.96 116.57 114.91 1zy8 h LYS 87 Ca 0.15 -0.21 -0.04 0.00 -0.85 0.00 0.00 60.65 59.71 1zy8 h LYS 87 Cb 0.31 0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.95 1zy8 h LYS 87 CO -0.35 0.86 0.36 1.98 -3.45 0.00 0.00 179.45 178.86 1zy8 h MET 88 N 0.17 1.19 -0.55 1.90 4.05 -0.70 -2.16 114.93 118.84 1zy8 h MET 88 Ca -0.02 -0.19 -0.09 0.00 -0.28 0.00 0.00 59.70 59.12 1zy8 h MET 88 Cb 1.27 -0.21 -0.02 0.00 -0.80 0.00 0.00 31.60 31.84 1zy8 h MET 88 CO 0.11 0.94 0.01 0.52 0.23 0.00 0.00 176.91 178.72 1zy8 h MET 89 N 1.17 0.96 -0.51 0.39 2.86 -1.09 -3.09 114.93 115.62 1zy8 h MET 89 Ca 0.28 -0.30 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1zy8 h MET 89 Cb 0.16 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.71 1zy8 h MET 89 CO -0.03 0.96 0.33 0.93 1.06 0.00 0.00 176.91 180.17 1zy8 h GLU 90 N 0.84 0.67 -0.38 1.72 5.08 -0.75 0.35 114.58 122.10 1zy8 h GLU 90 Ca 0.16 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.35 1zy8 h GLU 90 Cb 0.53 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1zy8 h GLU 90 CO 0.03 0.45 -0.28 -0.56 -1.00 0.00 0.00 179.01 177.65 1zy8 h GLN 91 N 0.69 0.81 -0.20 2.33 -0.00 -1.35 -0.13 115.11 117.27 1zy8 h GLN 91 Ca 0.19 -0.36 -0.07 0.00 -0.00 0.00 0.00 58.65 58.40 1zy8 h GLN 91 Cb -0.07 -0.02 -0.00 0.00 -0.00 0.00 0.00 27.48 27.38 1zy8 h GLN 91 CO -0.04 0.99 -0.17 -0.22 -0.00 0.00 0.00 178.83 179.39 1zy8 h LYS 92 N 0.69 0.46 -0.88 0.06 3.64 -1.17 -2.15 116.57 117.21 1zy8 h LYS 92 Ca 0.08 -0.23 0.11 0.00 -1.27 0.00 0.00 60.65 59.34 1zy8 h LYS 92 Cb 0.81 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.57 1zy8 h LYS 92 CO 0.07 0.79 0.57 0.77 -2.27 0.00 0.00 179.45 179.38 1zy8 h SER 93 N 0.13 0.76 0.21 4.20 0.02 -0.17 -1.26 113.55 117.45 1zy8 h SER 93 Ca 0.03 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1zy8 h SER 93 Cb 0.70 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1zy8 h SER 93 CO 0.04 0.44 -0.11 0.74 -1.14 0.00 0.00 176.83 176.80 1zy8 h THR 94 N 0.84 0.00 -0.67 -2.27 2.02 -0.82 -1.89 112.91 110.12 1zy8 h THR 94 Ca 0.42 0.00 0.26 0.00 0.77 0.00 0.00 66.41 67.85 1zy8 h THR 94 Cb 0.47 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.76 1zy8 h THR 94 CO -0.18 0.00 0.28 0.00 0.37 0.00 0.00 175.52 175.99 1zy8 n ALA 95 N -2.18 0.60 -0.01 6.16 0.00 -0.83 -0.70 120.51 123.55 1zy8 n ALA 95 Ca -0.04 0.69 -0.16 0.00 0.00 0.00 0.00 53.44 53.93 1zy8 n ALA 95 Cb 0.12 -0.64 -0.12 0.00 0.00 0.00 0.00 19.45 18.80 1zy8 n ALA 95 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zy8 h VAL 96 N 0.00 1.57 -0.00 0.00 2.07 -0.98 -1.95 116.25 116.96 1zy8 h VAL 96 Ca 0.53 -2.18 0.00 0.00 0.82 0.00 0.00 66.70 65.87 1zy8 h VAL 96 Cb 1.34 2.97 -0.01 0.00 -1.52 0.00 0.00 31.29 34.07 1zy8 h VAL 96 CO -0.54 0.60 -0.11 0.50 0.02 0.00 0.00 177.57 178.04 1zy8 h LYS 97 N -0.52 -0.13 -0.51 1.57 3.11 -0.09 0.19 116.57 120.19 1zy8 h LYS 97 Ca -0.06 0.01 0.05 0.00 -2.81 0.00 0.00 60.65 57.84 1zy8 h LYS 97 Cb 1.19 0.03 -0.06 0.00 -1.00 0.00 0.00 32.23 32.39 1zy8 h LYS 97 CO 0.07 -0.09 -0.30 0.00 -2.81 0.00 0.00 179.45 176.33 1zy8 n ALA 98 N -2.61 -0.31 0.15 5.00 0.00 -0.39 -0.01 120.51 122.34 1zy8 n ALA 98 Ca -0.01 0.44 -0.00 0.00 0.00 0.00 0.00 53.44 53.86 1zy8 n ALA 98 Cb 0.08 -0.08 0.22 0.00 0.00 0.00 0.00 19.45 19.67 1zy8 n ALA 98 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1zy8 h LEU 99 N 0.00 0.01 0.05 0.00 3.38 -0.81 0.07 115.31 118.00 1zy8 h LEU 99 Ca 0.09 -0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.77 1zy8 h LEU 99 Cb 0.22 -0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.99 1zy8 h LEU 99 CO -0.48 0.56 -1.12 0.71 0.09 0.00 0.00 178.44 178.20 1zy8 h THR 100 N 0.00 1.28 -0.54 0.22 1.35 0.27 -2.93 112.91 112.57 1zy8 h THR 100 Ca -0.01 -2.33 0.08 0.00 -0.55 0.00 0.00 66.41 63.61 1zy8 h THR 100 Cb 0.98 2.51 -0.06 0.00 -1.73 0.00 0.00 68.15 69.85 1zy8 h THR 100 CO 0.07 0.72 0.18 1.23 -0.25 0.00 0.00 175.52 177.47 1zy8 h GLY 101 N 0.34 0.72 -0.46 5.82 0.00 -0.80 -2.73 103.07 105.96 1zy8 h GLY 101 Ca -0.15 -0.09 0.31 0.00 0.00 0.00 0.00 47.33 47.39 1zy8 h GLY 101 CO 0.22 -0.01 0.60 -1.33 0.00 0.00 0.00 176.54 176.02 1zy8 h GLY 102 N 0.36 1.94 0.44 4.60 0.00 -0.79 0.21 103.07 109.83 1zy8 h GLY 102 Ca 0.26 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 1zy8 h GLY 102 CO -0.28 -0.42 -0.15 -2.22 0.00 0.00 0.00 176.54 173.47 1zy8 h ILE 103 N 0.36 0.43 -1.20 2.60 2.04 -1.40 -0.47 117.51 119.88 1zy8 h ILE 103 Ca 0.72 -0.79 0.35 0.00 1.00 0.00 0.00 64.86 66.13 1zy8 h ILE 103 Cb 1.64 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 38.37 1zy8 h ILE 103 CO -0.55 0.10 0.91 0.00 0.00 0.00 0.00 178.15 178.61 1zy8 h ALA 104 N -0.68 3.11 0.08 1.87 0.00 -0.90 1.01 119.26 123.74 1zy8 h ALA 104 Ca -0.04 -0.04 -0.27 0.00 0.00 0.00 0.00 54.91 54.56 1zy8 h ALA 104 Cb 0.49 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1zy8 h ALA 104 CO 0.07 -1.52 -1.31 1.25 0.00 0.00 0.00 179.25 177.74 1zy8 h HIS 105 N 0.00 0.31 0.00 0.00 -0.00 -0.23 -3.05 115.15 112.18 1zy8 h HIS 105 Ca 0.57 -0.23 -0.03 0.00 -0.00 0.00 0.00 60.37 60.68 1zy8 h HIS 105 Cb 2.38 -0.01 -0.00 0.00 -0.00 0.00 0.00 27.41 29.77 1zy8 h HIS 105 CO 0.00 1.22 -0.16 -0.07 -0.00 0.00 0.00 177.93 178.92 1zy8 h LEU 106 N 0.05 0.00 0.25 0.26 3.38 0.27 -1.98 115.31 117.53 1zy8 h LEU 106 Ca -0.15 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1zy8 h LEU 106 Cb 1.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.69 1zy8 h LEU 106 CO 0.16 0.16 -0.12 -0.26 0.09 0.00 0.00 178.44 178.47 1zy8 h PHE 107 N 0.00 -0.31 -0.84 1.13 -1.00 -1.29 -0.97 116.94 113.65 1zy8 h PHE 107 Ca -0.00 -0.01 0.21 0.00 2.81 0.00 0.00 57.97 60.98 1zy8 h PHE 107 Cb 0.35 0.10 -0.15 0.00 3.61 0.00 0.00 35.95 39.87 1zy8 h PHE 107 CO 0.00 0.04 0.08 -0.22 -1.61 0.00 0.00 178.31 176.60 1zy8 h LYS 108 N -0.92 0.11 0.00 1.51 1.63 -1.46 -0.73 116.57 116.72 1zy8 h LYS 108 Ca -0.03 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1zy8 h LYS 108 Cb 0.50 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.10 1zy8 h LYS 108 CO 0.06 0.08 0.00 0.94 -3.45 0.00 0.00 179.45 177.07 1zy8 n GLN 109 N -5.34 0.00 0.00 1.90 7.27 -0.75 -3.22 117.38 117.23 1zy8 n GLN 109 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.25 1zy8 n GLN 109 Cb 0.59 -0.91 0.00 0.00 2.41 0.00 0.00 30.24 32.33 1zy8 n GLN 109 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1zy8 n ASN 110 N -0.41 0.00 -2.20 1.69 3.02 -0.38 -4.77 115.26 112.20 1zy8 n ASN 110 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.51 1zy8 n ASN 110 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1zy8 n ASN 110 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zy8 n LYS 111 N -0.81 -1.20 -3.84 3.52 4.01 -0.34 -4.68 118.16 114.81 1zy8 n LYS 111 Ca 0.00 1.32 -0.14 0.00 -0.51 0.00 0.00 58.31 58.98 1zy8 n LYS 111 Cb 0.00 -3.66 -0.15 0.00 -0.51 0.00 0.00 35.03 30.71 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 -1.90 0.00 -0.35 -0.18 1.01 -0.81 -4.58 120.40 113.60 1zy8 s VAL 112 Ca 0.12 0.09 -0.18 0.00 0.00 0.00 0.00 61.98 62.01 1zy8 s VAL 112 Cb -0.03 -0.07 -0.00 0.00 0.00 0.00 0.00 36.38 36.27 1zy8 s VAL 112 CO 0.40 0.05 0.52 -0.69 0.00 0.00 0.00 175.10 175.38 1zy8 s VAL 113 N 0.51 5.01 -0.25 2.92 1.01 -1.05 -4.53 120.40 124.02 1zy8 s VAL 113 Ca -0.04 0.34 -0.27 0.00 0.00 0.00 0.00 61.98 62.01 1zy8 s VAL 113 Cb -0.06 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.35 1zy8 s VAL 113 CO -0.01 -0.23 0.94 -2.28 0.00 0.00 0.00 175.10 173.52 1zy8 s HIS 114 N 2.41 3.29 -0.35 5.22 5.04 -1.26 -1.28 115.29 128.35 1zy8 s HIS 114 Ca 0.19 1.23 -0.01 0.00 -1.54 0.00 0.00 55.06 54.93 1zy8 s HIS 114 Cb -0.15 -3.24 0.09 0.00 0.04 0.00 0.00 32.58 29.32 1zy8 s HIS 114 CO 0.13 -0.50 0.10 0.08 -2.34 0.00 0.00 174.74 172.21 1zy8 s VAL 115 N 3.10 2.97 -0.18 0.89 1.01 -0.56 -4.97 120.40 122.66 1zy8 s VAL 115 Ca 0.39 -1.86 -0.25 0.00 0.00 0.00 0.00 61.98 60.26 1zy8 s VAL 115 Cb -0.15 -2.94 -0.01 0.00 0.00 0.00 0.00 36.38 33.28 1zy8 s VAL 115 CO 0.08 -0.45 0.82 0.21 0.00 0.00 0.00 175.10 175.76 1zy8 s ASN 116 N 1.44 6.93 0.00 3.32 3.84 -1.26 -2.66 114.94 126.55 1zy8 s ASN 116 Ca 0.03 1.14 0.00 0.00 0.21 0.00 0.00 52.86 54.25 1zy8 s ASN 116 Cb -0.21 -2.45 0.00 0.00 -0.55 0.00 0.00 41.25 38.04 1zy8 s ASN 116 CO -0.04 -0.40 0.00 0.61 -2.79 0.00 0.00 177.10 174.48 1zy8 n GLY 117 N 3.51 2.56 3.62 1.21 0.00 -0.19 -4.51 105.19 111.39 1zy8 n GLY 117 Ca 0.04 -1.31 -0.43 0.00 0.00 0.00 0.00 46.02 44.33 1zy8 n GLY 117 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zy8 s TYR 118 N -2.00 2.82 1.15 1.61 6.14 -0.58 -3.56 117.35 122.93 1zy8 s TYR 118 Ca 0.00 0.86 -0.17 0.00 0.64 0.00 0.00 57.07 58.40 1zy8 s TYR 118 Cb 0.00 -4.13 0.26 0.00 0.42 0.00 0.00 41.96 38.51 1zy8 s TYR 118 CO 0.00 -1.32 1.11 0.20 0.64 0.00 0.00 175.55 176.18 1zy8 s GLY 119 N 2.52 1.58 0.00 8.97 0.00 -1.26 -1.10 107.32 118.02 1zy8 s GLY 119 Ca 0.51 -0.80 0.00 0.00 0.00 0.00 0.00 44.72 44.42 1zy8 s GLY 119 CO 0.26 0.01 0.00 1.17 0.00 0.00 0.00 173.10 174.54 1zy8 n LYS 120 N -4.60 0.00 -2.58 2.90 4.81 -1.03 -4.66 118.16 113.00 1zy8 n LYS 120 Ca 0.11 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.12 1zy8 n LYS 120 Cb 0.59 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.62 1zy8 n LYS 120 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1zy8 s ILE 121 N 0.00 4.08 -1.05 3.15 -1.09 -1.04 -1.72 121.20 123.54 1zy8 s ILE 121 Ca 0.00 1.03 0.24 0.00 -2.23 0.00 0.00 60.65 59.69 1zy8 s ILE 121 Cb 0.00 -4.65 -0.02 0.00 -1.58 0.00 0.00 42.46 36.21 1zy8 s ILE 121 CO 0.00 -1.19 1.34 0.35 -1.23 0.00 0.00 174.94 174.21 1zy8 n THR 122 N 6.77 0.00 -2.47 2.92 -2.24 -0.94 -4.84 114.28 113.49 1zy8 n THR 122 Ca 0.10 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1zy8 n THR 122 Cb 0.49 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 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 1.49 4.31 0.05 3.38 0.00 -0.34 -4.95 105.19 109.13 1zy8 n GLY 123 Ca 0.06 -1.11 -0.02 0.00 0.00 0.00 0.00 46.02 44.94 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 0.00 1.22 -0.55 1.61 5.02 -1.26 -4.44 118.16 119.76 1zy8 n LYS 124 Ca 0.00 -0.05 0.04 0.00 -2.02 0.00 0.00 58.31 56.28 1zy8 n LYS 124 Cb 0.00 -1.38 0.07 0.00 -0.02 0.00 0.00 35.03 33.70 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 -2.38 1.10 -3.76 4.39 4.13 -1.26 -4.88 115.26 112.60 1zy8 n ASN 125 Ca -0.17 -2.57 -0.17 0.00 1.68 0.00 0.00 54.58 53.35 1zy8 n ASN 125 Cb 0.79 -0.33 -0.17 0.00 -1.54 0.00 0.00 39.78 38.54 1zy8 n ASN 125 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 1zy8 s GLN 126 N -1.29 0.04 -0.04 3.52 0.74 -1.26 -0.19 119.66 121.18 1zy8 s GLN 126 Ca 0.20 0.20 0.05 0.00 0.05 0.00 0.00 55.36 55.87 1zy8 s GLN 126 Cb 0.20 -0.38 -0.01 0.00 1.10 0.00 0.00 33.01 33.92 1zy8 s GLN 126 CO -0.03 -0.20 -0.21 0.08 -0.55 0.00 0.00 175.29 174.39 1zy8 s VAL 127 N 1.33 1.68 -0.03 1.34 1.01 0.09 -1.19 120.40 124.63 1zy8 s VAL 127 Ca -0.06 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.09 1zy8 s VAL 127 Cb -0.13 -1.43 -0.00 0.00 0.00 0.00 0.00 36.38 34.82 1zy8 s VAL 127 CO -0.03 0.48 -0.14 0.28 0.00 0.00 0.00 175.10 175.69 1zy8 s THR 128 N -0.14 1.16 -0.37 3.92 -1.32 -0.70 0.47 115.64 118.66 1zy8 s THR 128 Ca -0.01 -0.58 -0.01 0.00 -1.21 0.00 0.00 61.69 59.88 1zy8 s THR 128 Cb -0.11 -1.00 0.10 0.00 -1.51 0.00 0.00 72.50 69.98 1zy8 s THR 128 CO 0.02 0.34 0.12 0.00 -2.21 0.00 0.00 174.62 172.89 1zy8 s ALA 129 N -0.01 3.01 -0.59 11.08 0.00 -0.91 -2.46 121.76 131.89 1zy8 s ALA 129 Ca -0.01 -2.41 -0.26 0.00 0.00 0.00 0.00 51.96 49.28 1zy8 s ALA 129 Cb -0.09 -2.19 -0.09 0.00 0.00 0.00 0.00 23.12 20.74 1zy8 s ALA 129 CO 0.01 -1.68 2.42 2.41 0.00 0.00 0.00 175.76 178.92 1zy8 n THR 130 N 4.49 -0.06 -0.18 0.00 -1.04 -0.26 -1.92 114.28 115.31 1zy8 n THR 130 Ca -0.02 -0.71 -0.15 0.00 -2.04 0.00 0.00 64.05 61.13 1zy8 n THR 130 Cb 0.42 -2.55 0.14 0.00 -1.82 0.00 0.00 70.33 66.53 1zy8 n THR 130 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1zy8 n LYS 131 N 8.94 -3.30 0.00 -2.82 5.02 -1.26 -1.52 118.16 123.21 1zy8 n LYS 131 Ca 0.40 -0.74 0.00 0.00 -2.02 0.00 0.00 58.31 55.96 1zy8 n LYS 131 Cb 0.51 -0.93 0.00 0.00 -0.02 0.00 0.00 35.03 34.59 1zy8 n LYS 131 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zy8 n ALA 132 N -4.36 0.00 -2.95 7.82 0.00 -1.26 -3.28 120.51 116.48 1zy8 n ALA 132 Ca -0.10 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.03 1zy8 n ALA 132 Cb 0.30 0.12 -0.03 0.00 0.00 0.00 0.00 19.45 19.84 1zy8 n ALA 132 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1zy8 n ASP 133 N -0.62 5.20 -0.75 0.00 9.92 -1.26 -5.02 116.55 124.01 1zy8 n ASP 133 Ca 0.00 -3.63 0.09 0.00 -0.53 0.00 0.00 54.79 50.72 1zy8 n ASP 133 Cb 0.00 -0.77 -0.04 0.00 -0.64 0.00 0.00 41.12 39.67 1zy8 n ASP 133 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1zy8 n GLY 134 N 0.07 -2.65 0.00 0.44 0.00 -1.21 -5.04 105.19 96.80 1zy8 n GLY 134 Ca 0.34 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 -3.34 1.44 2.00 -0.02 0.00 -1.26 -4.52 105.19 99.49 1zy8 n GLY 135 Ca -0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 1zy8 n GLY 135 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zy8 n THR 136 N -0.19 0.00 -3.62 2.61 -2.24 -1.26 -4.33 114.28 105.25 1zy8 n THR 136 Ca 0.00 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.61 1zy8 n THR 136 Cb 0.00 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.08 1zy8 n THR 136 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1zy8 s GLN 137 N -1.36 0.09 0.00 -0.78 2.00 -0.81 -3.92 119.66 114.89 1zy8 s GLN 137 Ca 0.19 0.49 -0.19 0.00 -2.00 0.00 0.00 55.36 53.85 1zy8 s GLN 137 Cb 0.06 -0.52 -0.06 0.00 0.80 0.00 0.00 33.01 33.30 1zy8 s GLN 137 CO 0.36 -0.40 0.53 0.08 -0.50 0.00 0.00 175.29 175.35 1zy8 s VAL 138 N 2.32 4.92 -0.15 1.34 1.01 -1.26 -2.13 120.40 126.45 1zy8 s VAL 138 Ca 0.04 1.11 0.00 0.00 0.00 0.00 0.00 61.98 63.12 1zy8 s VAL 138 Cb -0.13 -3.86 0.03 0.00 0.00 0.00 0.00 36.38 32.42 1zy8 s VAL 138 CO -0.08 0.48 -0.12 -0.63 0.00 0.00 0.00 175.10 174.75 1zy8 s ILE 139 N -0.55 1.47 -0.09 2.22 1.09 0.18 -2.81 121.20 122.70 1zy8 s ILE 139 Ca 0.28 -0.61 -0.16 0.00 -1.10 0.00 0.00 60.65 59.06 1zy8 s ILE 139 Cb -0.18 -1.42 -0.05 0.00 -1.06 0.00 0.00 42.46 39.76 1zy8 s ILE 139 CO 0.16 0.41 0.42 -1.81 -0.10 0.00 0.00 174.94 174.01 1zy8 s ASP 140 N 1.52 6.67 -0.20 3.58 1.01 -1.02 -0.73 116.67 127.50 1zy8 s ASP 140 Ca 0.04 0.79 -0.15 0.00 0.71 0.00 0.00 52.55 53.94 1zy8 s ASP 140 Cb -0.13 -2.26 0.06 0.00 1.01 0.00 0.00 42.92 41.60 1zy8 s ASP 140 CO -0.10 0.11 0.52 0.28 0.21 0.00 0.00 175.17 176.19 1zy8 s THR 141 N 0.12 -0.01 0.01 -1.27 -1.32 0.74 -2.44 115.64 111.47 1zy8 s THR 141 Ca 0.23 0.03 -0.07 0.00 -1.21 0.00 0.00 61.69 60.67 1zy8 s THR 141 Cb -0.15 -0.74 -0.03 0.00 -1.51 0.00 0.00 72.50 70.06 1zy8 s THR 141 CO 0.10 0.01 1.10 0.11 -2.21 0.00 0.00 174.62 173.73 1zy8 h LYS 142 N 6.07 -0.21 -6.13 7.08 1.79 -1.73 -3.41 116.57 120.04 1zy8 h LYS 142 Ca -0.31 0.01 -0.66 0.00 -2.18 0.00 0.00 60.65 57.52 1zy8 h LYS 142 Cb 1.19 0.05 -0.12 0.00 -1.58 0.00 0.00 32.23 31.76 1zy8 h LYS 142 CO 0.20 -0.14 -0.62 -0.80 -1.08 0.00 0.00 179.45 177.02 1zy8 s ASN 143 N -2.51 5.34 -0.12 0.86 0.01 -0.75 -4.88 114.94 112.87 1zy8 s ASN 143 Ca -0.03 0.03 -0.01 0.00 -0.71 0.00 0.00 52.86 52.14 1zy8 s ASN 143 Cb 0.01 -1.44 0.03 0.00 0.41 0.00 0.00 41.25 40.26 1zy8 s ASN 143 CO 0.11 0.26 -0.06 -0.51 -1.51 0.00 0.00 177.10 175.38 1zy8 s ILE 144 N -1.18 0.98 -0.24 0.60 1.10 -0.83 -2.80 121.20 118.84 1zy8 s ILE 144 Ca 0.22 -0.32 -0.07 0.00 -0.51 0.00 0.00 60.65 59.97 1zy8 s ILE 144 Cb -0.12 -1.05 -0.03 0.00 0.15 0.00 0.00 42.46 41.42 1zy8 s ILE 144 CO 0.13 0.31 0.05 -0.22 -2.11 0.00 0.00 174.94 173.10 1zy8 s LEU 145 N 1.72 3.39 -0.32 8.50 2.96 0.43 -0.92 118.68 134.43 1zy8 s LEU 145 Ca 0.04 -0.21 -0.18 0.00 -0.22 0.00 0.00 54.13 53.56 1zy8 s LEU 145 Cb -0.13 -1.90 -0.01 0.00 0.50 0.00 0.00 46.19 44.65 1zy8 s LEU 145 CO -0.08 -0.01 0.53 -0.63 -1.32 0.00 0.00 176.35 174.84 1zy8 s ILE 146 N 1.45 5.02 -0.47 6.68 1.01 0.67 -1.61 121.20 133.95 1zy8 s ILE 146 Ca 0.05 0.54 0.07 0.00 0.00 0.00 0.00 60.65 61.32 1zy8 s ILE 146 Cb -0.15 -3.93 0.25 0.00 0.01 0.00 0.00 42.46 38.64 1zy8 s ILE 146 CO 0.03 -0.13 0.59 0.00 0.00 0.00 0.00 174.94 175.43 1zy8 n ALA 147 N 5.72 2.96 1.14 9.38 0.00 0.58 -1.17 120.51 139.13 1zy8 n ALA 147 Ca -0.04 -3.84 0.12 0.00 0.00 0.00 0.00 53.44 49.68 1zy8 n ALA 147 Cb 0.49 -0.84 0.20 0.00 0.00 0.00 0.00 19.45 19.30 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 1.23 0.00 -0.43 0.00 -2.24 -1.21 -3.92 114.28 107.71 1zy8 n THR 148 Ca 0.24 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1zy8 n THR 148 Cb 0.49 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 69.64 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 1.35 3.46 3.32 3.38 0.00 -1.26 -4.58 105.19 110.86 1zy8 n GLY 149 Ca 0.12 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 1zy8 n GLY 149 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zy8 s SER 150 N -4.00 0.53 0.26 1.61 1.04 -1.26 -0.77 113.70 111.11 1zy8 s SER 150 Ca 0.00 -1.41 0.03 0.00 0.48 0.00 0.00 55.95 55.05 1zy8 s SER 150 Cb 0.00 0.49 -0.04 0.00 0.10 0.00 0.00 66.02 66.57 1zy8 s SER 150 CO 0.00 -0.99 0.19 -1.83 0.98 0.00 0.00 173.24 171.59 1zy8 s GLU 151 N -3.85 1.46 -0.04 4.02 -1.05 0.44 -4.75 118.70 114.93 1zy8 s GLU 151 Ca 0.36 -1.82 -0.30 0.00 -0.15 0.00 0.00 54.97 53.06 1zy8 s GLU 151 Cb 0.04 0.27 -0.04 0.00 -0.44 0.00 0.00 34.13 33.96 1zy8 s GLU 151 CO 0.16 -0.50 1.22 0.08 0.95 0.00 0.00 175.26 177.17 1zy8 s VAL 152 N -3.82 4.18 -0.15 1.83 1.01 -1.26 -0.82 120.40 121.37 1zy8 s VAL 152 Ca 0.40 1.52 -0.29 0.00 0.00 0.00 0.00 61.98 63.60 1zy8 s VAL 152 Cb 0.05 -3.97 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 1zy8 s VAL 152 CO 0.19 0.00 1.79 -0.89 0.00 0.00 0.00 175.10 176.20 1zy8 s THR 153 N 2.17 3.43 0.47 3.92 2.01 -0.02 -4.85 115.64 122.77 1zy8 s THR 153 Ca 0.57 0.49 -0.23 0.00 0.31 0.00 0.00 61.69 62.83 1zy8 s THR 153 Cb -0.26 -3.42 -0.07 0.00 0.01 0.00 0.00 72.50 68.76 1zy8 s THR 153 CO 0.23 -0.16 1.21 -2.16 -0.69 0.00 0.00 174.62 173.04 1zy8 s PRO 154 N 4.86 3.68 -0.10 4.92 0.04 -1.26 -4.39 135.00 142.75 1zy8 s PRO 154 Ca 0.80 1.88 -0.24 0.00 0.04 0.00 0.00 61.00 63.47 1zy8 s PRO 154 Cb -0.31 -2.42 -0.03 0.00 0.04 0.00 0.00 34.50 31.79 1zy8 s PRO 154 CO 0.33 -0.64 0.76 0.12 0.04 0.00 0.00 177.00 177.60 1zy8 s PHE 155 N -1.48 3.53 -0.53 0.56 5.36 -1.26 -5.02 117.98 119.14 1zy8 s PHE 155 Ca 0.64 1.27 -0.32 0.00 -0.96 0.00 0.00 56.93 57.56 1zy8 s PHE 155 Cb -0.31 -2.90 -0.13 0.00 -0.34 0.00 0.00 43.02 39.34 1zy8 s PHE 155 CO 0.38 -0.03 2.36 -2.30 -1.46 0.00 0.00 175.22 174.17 1zy8 n PRO 156 N 4.29 0.80 0.00 10.12 -0.02 -1.26 -3.04 135.00 145.89 1zy8 n PRO 156 Ca 0.01 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1zy8 n PRO 156 Cb 0.50 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 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 6.42 3.10 3.65 -1.23 0.00 -1.26 -4.95 105.19 110.91 1zy8 n GLY 157 Ca 0.46 -0.94 -0.43 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.60 4.71 -0.38 -0.61 1.09 -1.17 -4.88 121.20 119.36 1zy8 s ILE 158 Ca 0.00 1.77 -0.16 0.00 -1.10 0.00 0.00 60.65 61.16 1zy8 s ILE 158 Cb 0.00 -4.26 0.00 0.00 -1.06 0.00 0.00 42.46 37.15 1zy8 s ILE 158 CO 0.00 -0.20 0.38 -0.89 -0.10 0.00 0.00 174.94 174.13 1zy8 s THR 159 N 3.15 5.15 -0.44 2.92 2.01 -1.26 -4.45 115.64 122.71 1zy8 s THR 159 Ca 0.41 -0.16 -0.27 0.00 0.31 0.00 0.00 61.69 61.98 1zy8 s THR 159 Cb -0.15 -3.91 -0.06 0.00 0.01 0.00 0.00 72.50 68.39 1zy8 s THR 159 CO 0.08 -0.24 2.30 -0.63 -0.69 0.00 0.00 174.62 175.44 1zy8 s ILE 160 N 2.03 3.06 -0.84 1.82 -1.09 -1.26 -4.82 121.20 120.10 1zy8 s ILE 160 Ca 0.11 0.04 0.12 0.00 -2.23 0.00 0.00 60.65 58.70 1zy8 s ILE 160 Cb -0.17 -3.13 0.59 0.00 -1.58 0.00 0.00 42.46 38.17 1zy8 s ILE 160 CO 0.12 -0.12 1.44 -0.90 -1.23 0.00 0.00 174.94 174.26 1zy8 n ASP 161 N 14.58 4.19 -1.86 3.58 5.68 -1.06 -4.91 116.55 136.75 1zy8 n ASP 161 Ca 0.33 -2.52 -0.02 0.00 -0.50 0.00 0.00 54.79 52.08 1zy8 n ASP 161 Cb 0.52 -0.57 -0.00 0.00 -1.14 0.00 0.00 41.12 39.93 1zy8 n ASP 161 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1zy8 n GLU 162 N 0.65 -2.05 0.02 0.11 4.07 -0.22 -4.64 120.64 118.57 1zy8 n GLU 162 Ca 0.21 0.12 0.00 0.00 -0.06 0.00 0.00 57.16 57.43 1zy8 n GLU 162 Cb 0.84 -4.43 0.00 0.00 -0.06 0.00 0.00 31.44 27.79 1zy8 n GLU 162 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 1zy8 n ASP 163 N -0.54 0.14 -0.07 4.31 2.03 -1.26 -4.80 116.55 116.37 1zy8 n ASP 163 Ca -0.03 0.05 -0.05 0.00 0.52 0.00 0.00 54.79 55.28 1zy8 n ASP 163 Cb 0.32 -0.02 -0.13 0.00 -0.72 0.00 0.00 41.12 40.58 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 -2.69 0.90 -3.78 5.18 5.66 -1.26 -4.79 114.28 113.50 1zy8 n THR 164 Ca 0.00 -0.62 -0.37 0.00 -3.05 0.00 0.00 64.05 60.01 1zy8 n THR 164 Cb 0.00 -0.46 -0.13 0.00 -1.55 0.00 0.00 70.33 68.19 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 -2.52 3.94 0.28 1.09 1.01 -1.26 -2.43 121.20 121.31 1zy8 s ILE 165 Ca -0.08 -0.55 0.05 0.00 0.00 0.00 0.00 60.65 60.08 1zy8 s ILE 165 Cb 0.06 -2.96 -0.06 0.00 0.01 0.00 0.00 42.46 39.51 1zy8 s ILE 165 CO 0.66 0.19 -0.01 0.68 0.00 0.00 0.00 174.94 176.45 1zy8 s VAL 166 N 1.52 1.37 0.53 2.92 -7.23 0.60 -1.05 120.40 119.06 1zy8 s VAL 166 Ca 0.04 -2.07 0.05 0.00 -1.81 0.00 0.00 61.98 58.19 1zy8 s VAL 166 Cb -0.16 -2.51 0.03 0.00 0.56 0.00 0.00 36.38 34.29 1zy8 s VAL 166 CO 0.02 -0.23 0.31 -0.94 -0.31 0.00 0.00 175.10 173.95 1zy8 s SER 167 N -3.42 4.52 0.32 4.85 1.04 -1.26 0.86 113.70 120.62 1zy8 s SER 167 Ca 0.31 -1.33 0.15 0.00 0.48 0.00 0.00 55.95 55.56 1zy8 s SER 167 Cb 0.06 0.41 1.09 0.00 0.10 0.00 0.00 66.02 67.68 1zy8 s SER 167 CO 0.12 -1.03 1.45 -1.54 0.98 0.00 0.00 173.24 173.21 1zy8 n SER 168 N -1.64 0.20 -0.10 7.02 3.41 -1.26 -1.30 113.62 119.96 1zy8 n SER 168 Ca -0.05 1.53 -0.12 0.00 -0.26 0.00 0.00 58.87 59.97 1zy8 n SER 168 Cb 0.65 -0.70 -0.04 0.00 -0.26 0.00 0.00 64.21 63.86 1zy8 n SER 168 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zy8 h THR 169 N 0.00 1.29 -0.03 6.66 1.03 -1.95 -0.49 112.91 119.42 1zy8 h THR 169 Ca 0.72 -1.22 -0.13 0.00 -0.01 0.00 0.00 66.41 65.78 1zy8 h THR 169 Cb 1.82 1.49 -0.01 0.00 -1.07 0.00 0.00 68.15 70.38 1zy8 h THR 169 CO -0.75 0.39 -0.57 1.23 -0.01 0.00 0.00 175.52 175.81 1zy8 h GLY 170 N 0.32 0.12 2.00 2.99 0.00 -1.54 -2.93 103.07 104.03 1zy8 h GLY 170 Ca 0.06 -0.14 -0.08 0.00 0.00 0.00 0.00 47.33 47.17 1zy8 h GLY 170 CO 0.04 0.12 -0.39 0.00 0.00 0.00 0.00 176.54 176.31 1zy8 h ALA 171 N 1.34 1.12 0.00 3.60 0.00 -0.91 -2.42 119.26 122.00 1zy8 h ALA 171 Ca -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1zy8 h ALA 171 Cb 1.03 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1zy8 h ALA 171 CO 0.08 0.49 0.00 1.28 0.00 0.00 0.00 179.25 181.10 1zy8 n LEU 172 N -3.75 0.00 -2.56 0.00 4.77 -0.22 -3.92 117.00 111.33 1zy8 n LEU 172 Ca -0.01 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1zy8 n LEU 172 Cb 0.47 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.63 1zy8 n LEU 172 CO 0.38 0.00 0.19 -1.20 -1.33 0.00 0.00 177.39 175.43 1zy8 n SER 173 N -0.56 0.56 -4.64 -1.43 7.64 -0.92 -5.03 113.62 109.24 1zy8 n SER 173 Ca 0.03 -2.07 -0.37 0.00 1.01 0.00 0.00 58.87 57.47 1zy8 n SER 173 Cb 0.01 -0.11 0.07 0.00 -1.01 0.00 0.00 64.21 63.17 1zy8 n SER 173 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1zy8 n LEU 174 N -0.71 4.24 -0.31 -3.43 4.32 -1.16 -4.91 117.00 115.05 1zy8 n LEU 174 Ca -0.02 0.77 0.12 0.00 -0.02 0.00 0.00 56.01 56.86 1zy8 n LEU 174 Cb 0.85 -1.43 0.20 0.00 -1.62 0.00 0.00 43.42 41.42 1zy8 n LEU 174 CO -0.01 -1.72 0.47 0.29 -1.22 0.00 0.00 177.39 175.20 1zy8 n LYS 175 N -1.49 0.87 -3.53 3.23 4.76 -1.26 -4.89 118.16 115.86 1zy8 n LYS 175 Ca 0.14 -0.62 -0.16 0.00 -2.87 0.00 0.00 58.31 54.80 1zy8 n LYS 175 Cb 0.48 -1.49 -0.06 0.00 -1.84 0.00 0.00 35.03 32.13 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 -2.55 0.95 -0.05 1.97 -2.85 -1.26 -4.90 119.74 111.05 1zy8 s LYS 176 Ca 0.20 0.20 -0.29 0.00 -1.00 0.00 0.00 55.97 55.08 1zy8 s LYS 176 Cb 0.18 0.45 -0.07 0.00 -2.06 0.00 0.00 37.83 36.34 1zy8 s LYS 176 CO 0.57 -0.30 1.91 0.08 0.10 0.00 0.00 175.35 177.70 1zy8 s VAL 177 N -1.29 3.21 0.25 1.79 1.01 -1.26 -4.98 120.40 119.13 1zy8 s VAL 177 Ca -0.08 0.25 -0.30 0.00 0.00 0.00 0.00 61.98 61.85 1zy8 s VAL 177 Cb -0.00 -3.18 -0.09 0.00 0.00 0.00 0.00 36.38 33.10 1zy8 s VAL 177 CO 0.07 -0.05 1.25 -2.16 0.00 0.00 0.00 175.10 174.21 1zy8 s PRO 178 N 4.72 4.44 0.03 2.72 0.04 -1.26 -4.97 135.00 140.73 1zy8 s PRO 178 Ca 0.85 2.02 -0.08 0.00 0.04 0.00 0.00 61.00 63.84 1zy8 s PRO 178 Cb -0.37 -3.17 -0.03 0.00 0.04 0.00 0.00 34.50 30.97 1zy8 s PRO 178 CO 0.37 -0.12 1.13 1.49 0.04 0.00 0.00 177.00 179.90 1zy8 h GLU 179 N 4.52 -0.12 -6.34 4.56 4.81 -1.93 -3.36 114.58 116.71 1zy8 h GLU 179 Ca -0.46 0.01 -0.59 0.00 -0.13 0.00 0.00 59.36 58.18 1zy8 h GLU 179 Cb 1.22 0.03 -0.23 0.00 0.63 0.00 0.00 28.75 30.40 1zy8 h GLU 179 CO 0.72 -0.08 -0.84 0.15 -0.73 0.00 0.00 179.01 178.22 1zy8 s LYS 180 N -3.62 1.25 -0.00 1.92 1.02 -1.26 -1.92 119.74 117.12 1zy8 s LYS 180 Ca -0.04 -1.17 0.01 0.00 0.02 0.00 0.00 55.97 54.79 1zy8 s LYS 180 Cb 0.02 -1.54 0.00 0.00 -0.52 0.00 0.00 37.83 35.79 1zy8 s LYS 180 CO 0.14 0.37 -0.02 1.41 -0.92 0.00 0.00 175.35 176.32 1zy8 s MET 181 N -1.81 0.22 -0.07 1.68 -2.45 -0.68 -1.31 119.30 114.87 1zy8 s MET 181 Ca 0.08 -0.08 -0.00 0.00 -1.25 0.00 0.00 55.69 54.44 1zy8 s MET 181 Cb -0.10 -0.23 -0.03 0.00 1.25 0.00 0.00 34.83 35.72 1zy8 s MET 181 CO 0.04 0.04 -0.03 0.08 1.05 0.00 0.00 175.02 176.20 1zy8 s VAL 182 N 0.04 4.01 -0.21 10.11 1.01 0.99 -2.74 120.40 133.62 1zy8 s VAL 182 Ca -0.00 -0.37 -0.06 0.00 0.00 0.00 0.00 61.98 61.55 1zy8 s VAL 182 Cb -0.02 -2.67 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 1zy8 s VAL 182 CO -0.00 0.60 0.03 -0.69 0.00 0.00 0.00 175.10 175.03 1zy8 s VAL 183 N -0.85 4.20 -0.50 2.92 1.01 0.12 -0.44 120.40 126.85 1zy8 s VAL 183 Ca 0.13 -0.23 -0.24 0.00 0.00 0.00 0.00 61.98 61.65 1zy8 s VAL 183 Cb -0.11 -2.92 0.04 0.00 0.00 0.00 0.00 36.38 33.39 1zy8 s VAL 183 CO 0.02 0.41 0.87 -0.63 0.00 0.00 0.00 175.10 175.77 1zy8 s ILE 184 N 1.05 4.52 0.00 2.22 -1.09 -0.28 -1.09 121.20 126.53 1zy8 s ILE 184 Ca 0.03 0.35 0.00 0.00 -2.23 0.00 0.00 60.65 58.80 1zy8 s ILE 184 Cb -0.14 -4.44 0.00 0.00 -1.58 0.00 0.00 42.46 36.30 1zy8 s ILE 184 CO 0.02 -0.92 0.00 0.61 -1.23 0.00 0.00 174.94 173.42 1zy8 n GLY 185 N 5.05 1.06 2.46 6.18 0.00 0.77 -1.23 105.19 119.47 1zy8 n GLY 185 Ca 0.02 -1.07 -0.39 0.00 0.00 0.00 0.00 46.02 44.59 1zy8 n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 n ALA 186 N 2.84 6.87 -2.23 4.61 0.00 -1.26 -4.28 120.51 127.07 1zy8 n ALA 186 Ca 0.00 -3.94 -0.03 0.00 0.00 0.00 0.00 53.44 49.48 1zy8 n ALA 186 Cb 0.00 -2.79 0.02 0.00 0.00 0.00 0.00 19.45 16.67 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 1.87 0.66 0.26 0.00 0.00 -1.26 -2.59 105.19 104.13 1zy8 n GLY 187 Ca 0.63 -1.95 0.01 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.44 0.85 -0.22 1.61 2.07 -1.93 -2.44 116.25 115.74 1zy8 h VAL 188 Ca -0.04 -0.20 0.03 0.00 0.82 0.00 0.00 66.70 67.31 1zy8 h VAL 188 Cb 0.15 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 1zy8 h VAL 188 CO 0.04 0.11 0.05 0.40 0.02 0.00 0.00 177.57 178.19 1zy8 h ILE 189 N 0.58 0.91 0.81 4.57 5.03 -1.93 -2.37 117.51 125.11 1zy8 h ILE 189 Ca 0.33 -0.05 -0.04 0.00 -0.12 0.00 0.00 64.86 64.98 1zy8 h ILE 189 Cb 0.35 0.75 0.01 0.00 -3.03 0.00 0.00 36.82 34.90 1zy8 h ILE 189 CO -0.26 0.03 -0.39 1.23 -0.68 0.00 0.00 178.15 178.07 1zy8 h GLY 190 N 0.15 -1.14 1.96 5.37 0.00 -1.63 0.02 103.07 107.79 1zy8 h GLY 190 Ca 0.10 0.43 -0.04 0.00 0.00 0.00 0.00 47.33 47.81 1zy8 h GLY 190 CO -0.12 -0.41 -0.18 -0.39 0.00 0.00 0.00 176.54 175.44 1zy8 h VAL 191 N -1.09 1.15 -0.15 4.60 -1.51 -1.56 0.22 116.25 117.90 1zy8 h VAL 191 Ca -0.11 -0.69 -0.06 0.00 -1.23 0.00 0.00 66.70 64.61 1zy8 h VAL 191 Cb 0.84 1.32 -0.00 0.00 -2.13 0.00 0.00 31.29 31.32 1zy8 h VAL 191 CO 0.18 0.20 -0.15 -0.33 -1.23 0.00 0.00 177.57 176.24 1zy8 h GLU 192 N 0.05 0.37 0.09 5.19 5.08 -1.11 -0.80 114.58 123.45 1zy8 h GLU 192 Ca 0.01 -0.20 -0.27 0.00 -1.00 0.00 0.00 59.36 57.90 1zy8 h GLU 192 Cb 0.35 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.62 1zy8 h GLU 192 CO 0.02 0.76 -1.16 -0.07 -1.00 0.00 0.00 179.01 177.56 1zy8 h LEU 193 N 0.01 0.66 -1.12 1.33 4.07 -0.62 -2.73 115.31 116.90 1zy8 h LEU 193 Ca 0.02 -0.60 -0.06 0.00 0.08 0.00 0.00 57.88 57.32 1zy8 h LEU 193 Cb 0.69 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 42.20 1zy8 h LEU 193 CO 0.04 1.43 -0.01 1.23 -1.08 0.00 0.00 178.44 180.04 1zy8 h GLY 194 N 0.92 0.64 1.63 0.83 0.00 -0.60 -1.78 103.07 104.72 1zy8 h GLY 194 Ca -0.14 -0.40 -0.08 0.00 0.00 0.00 0.00 47.33 46.71 1zy8 h GLY 194 CO 0.21 0.37 -0.18 0.23 0.00 0.00 0.00 176.54 177.17 1zy8 h SER 195 N 0.57 0.43 0.51 0.19 0.87 -1.09 0.50 113.55 115.53 1zy8 h SER 195 Ca 0.12 -0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 1zy8 h SER 195 Cb 0.38 -0.11 0.01 0.00 -0.44 0.00 0.00 62.40 62.23 1zy8 h SER 195 CO 0.01 0.63 -0.25 0.58 -0.53 0.00 0.00 176.83 177.27 1zy8 h VAL 196 N 0.40 0.45 -0.15 2.23 2.07 -1.01 -1.44 116.25 118.80 1zy8 h VAL 196 Ca 0.07 -0.26 -0.09 0.00 0.82 0.00 0.00 66.70 67.24 1zy8 h VAL 196 Cb 0.54 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1zy8 h VAL 196 CO 0.04 0.04 -0.29 -0.50 0.02 0.00 0.00 177.57 176.87 1zy8 h TRP 197 N -0.86 0.31 0.06 1.57 4.06 -1.25 -0.82 115.95 119.02 1zy8 h TRP 197 Ca -0.07 -0.06 0.02 0.00 2.06 0.00 0.00 58.89 60.84 1zy8 h TRP 197 Cb 0.59 -0.08 -0.03 0.00 -1.00 0.00 0.00 29.16 28.64 1zy8 h TRP 197 CO -0.01 0.55 -0.22 0.37 -3.56 0.00 0.00 178.44 175.57 1zy8 h GLN 198 N 0.25 -0.36 -0.57 0.49 -0.00 0.04 0.81 115.11 115.76 1zy8 h GLN 198 Ca 0.04 0.02 -0.03 0.00 -0.00 0.00 0.00 58.65 58.68 1zy8 h GLN 198 Cb 0.65 0.08 -0.03 0.00 0.00 0.00 0.00 27.48 28.18 1zy8 h GLN 198 CO 0.05 -0.24 0.22 0.00 0.00 0.00 0.00 178.83 178.86 1zy8 h ARG 199 N -0.38 0.84 0.00 1.69 3.08 -0.57 -2.57 114.38 116.47 1zy8 h ARG 199 Ca 0.04 -0.13 -0.06 0.00 0.07 0.00 0.00 59.98 59.90 1zy8 h ARG 199 Cb 0.43 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1zy8 h ARG 199 CO -0.16 0.69 -0.27 -0.07 -1.07 0.00 0.00 179.97 179.09 1zy8 h LEU 200 N 0.82 0.00 0.00 3.04 -0.00 -0.85 -3.43 115.31 114.90 1zy8 h LEU 200 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.08 1zy8 h LEU 200 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.83 1zy8 h LEU 200 CO -0.02 0.27 0.00 0.61 -0.00 0.00 0.00 178.44 179.31 1zy8 n GLY 201 N -0.21 -0.11 3.80 0.83 0.00 -0.17 -5.03 105.19 104.31 1zy8 n GLY 201 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1zy8 n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 s ALA 202 N 0.00 2.87 -0.51 4.61 0.00 0.10 -4.91 121.76 123.93 1zy8 s ALA 202 Ca 0.00 0.57 -0.18 0.00 0.00 0.00 0.00 51.96 52.35 1zy8 s ALA 202 Cb 0.00 -3.24 0.07 0.00 0.00 0.00 0.00 23.12 19.95 1zy8 s ALA 202 CO 0.00 -0.32 0.58 0.34 0.00 0.00 0.00 175.76 176.36 1zy8 s ASP 203 N -2.07 6.20 -0.12 0.00 2.15 -0.81 -4.23 116.67 117.80 1zy8 s ASP 203 Ca 0.67 -1.09 0.01 0.00 0.43 0.00 0.00 52.55 52.57 1zy8 s ASP 203 Cb -0.16 -2.27 -0.01 0.00 -0.30 0.00 0.00 42.92 40.18 1zy8 s ASP 203 CO 0.21 -0.87 -0.15 0.54 -0.17 0.00 0.00 175.17 174.73 1zy8 s VAL 204 N 2.40 2.84 -0.04 1.11 0.11 -1.26 -1.69 120.40 123.87 1zy8 s VAL 204 Ca 0.12 -0.74 0.07 0.00 -2.93 0.00 0.00 61.98 58.49 1zy8 s VAL 204 Cb -0.21 -2.17 -0.02 0.00 -1.53 0.00 0.00 36.38 32.45 1zy8 s VAL 204 CO 0.10 0.53 -0.24 -0.89 -3.33 0.00 0.00 175.10 171.27 1zy8 s THR 205 N 0.29 2.17 -0.09 5.04 2.01 -1.11 -1.80 115.64 122.15 1zy8 s THR 205 Ca -0.11 -1.04 0.03 0.00 0.31 0.00 0.00 61.69 60.88 1zy8 s THR 205 Cb -0.16 -1.78 -0.01 0.00 0.01 0.00 0.00 72.50 70.56 1zy8 s THR 205 CO 0.06 0.58 -0.20 0.00 -0.69 0.00 0.00 174.62 174.36 1zy8 s ALA 206 N -0.41 2.35 -0.14 7.40 0.00 -0.47 0.11 121.76 130.60 1zy8 s ALA 206 Ca 0.04 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 51.05 1zy8 s ALA 206 Cb -0.12 -0.90 0.01 0.00 0.00 0.00 0.00 23.12 22.11 1zy8 s ALA 206 CO 0.01 0.34 -0.20 0.08 0.00 0.00 0.00 175.76 176.00 1zy8 s VAL 207 N 0.09 1.90 -0.03 0.00 1.01 -0.25 -0.11 120.40 123.01 1zy8 s VAL 207 Ca -0.09 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.03 1zy8 s VAL 207 Cb -0.15 -1.70 0.02 0.00 0.00 0.00 0.00 36.38 34.55 1zy8 s VAL 207 CO 0.06 0.52 -0.04 -0.70 0.00 0.00 0.00 175.10 174.94 1zy8 s GLU 208 N 0.98 0.65 0.35 2.72 2.56 -0.73 -0.16 118.70 125.07 1zy8 s GLU 208 Ca -0.04 -0.09 0.16 0.00 0.00 0.00 0.00 54.97 55.01 1zy8 s GLU 208 Cb -0.15 -0.69 0.62 0.00 2.00 0.00 0.00 34.13 35.91 1zy8 s GLU 208 CO -0.04 -0.05 1.72 0.35 -0.56 0.00 0.00 175.26 176.67 1zy8 h PHE 209 N 6.98 0.00 -3.29 5.30 3.04 -1.76 -0.96 116.94 126.25 1zy8 h PHE 209 Ca -0.38 0.00 -0.34 0.00 3.98 0.00 0.00 57.97 61.23 1zy8 h PHE 209 Cb 1.15 0.00 0.15 0.00 2.56 0.00 0.00 35.95 39.82 1zy8 h PHE 209 CO 0.49 0.43 0.22 1.28 -2.02 0.00 0.00 178.31 178.71 1zy8 n LEU 210 N -3.64 0.00 -1.10 0.59 4.77 -1.26 -3.93 117.00 112.42 1zy8 n LEU 210 Ca -0.01 -1.08 0.07 0.00 -0.03 0.00 0.00 56.01 54.96 1zy8 n LEU 210 Cb 0.52 -0.84 0.28 0.00 -2.33 0.00 0.00 43.42 41.06 1zy8 n LEU 210 CO 0.38 -1.62 0.75 0.61 -1.33 0.00 0.00 177.39 176.18 1zy8 n GLY 211 N -2.84 3.90 3.45 -0.72 0.00 -1.26 0.62 105.19 108.34 1zy8 n GLY 211 Ca 0.13 -1.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.85 -0.26 0.30 1.61 -3.43 -1.26 -4.88 115.29 104.52 1zy8 s HIS 212 Ca 0.45 -0.04 0.06 0.00 -0.80 0.00 0.00 55.06 54.73 1zy8 s HIS 212 Cb 0.36 0.41 -0.02 0.00 -1.43 0.00 0.00 32.58 31.90 1zy8 s HIS 212 CO 0.10 -0.85 0.39 0.14 -2.00 0.00 0.00 174.74 172.52 1zy8 s VAL 213 N -3.82 4.31 0.00 -5.38 -7.23 -1.26 -4.93 120.40 102.09 1zy8 s VAL 213 Ca 0.05 -1.09 0.00 0.00 -1.81 0.00 0.00 61.98 59.13 1zy8 s VAL 213 Cb -0.00 -3.48 0.00 0.00 0.56 0.00 0.00 36.38 33.45 1zy8 s VAL 213 CO -0.08 -0.22 0.00 0.61 -0.31 0.00 0.00 175.10 175.10 1zy8 n GLY 214 N -1.50 1.71 0.00 2.32 0.00 -1.07 -4.83 105.19 101.83 1zy8 n GLY 214 Ca -0.03 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.90 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 0.54 -0.18 3.04 -0.02 0.00 -1.26 -4.55 105.19 102.75 1zy8 n GLY 215 Ca 0.00 -0.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 1zy8 n GLY 215 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zy8 s VAL 216 N 0.00 1.08 0.00 1.61 1.01 -1.26 -4.76 120.40 118.08 1zy8 s VAL 216 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1zy8 s VAL 216 Cb 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 36.38 35.42 1zy8 s VAL 216 CO 0.00 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.04 1zy8 n GLY 217 N 3.49 0.21 3.72 4.51 0.00 -1.26 -5.05 105.19 110.81 1zy8 n GLY 217 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 1zy8 n GLY 217 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1zy8 s ILE 218 N -2.00 3.22 0.56 -0.61 2.07 -1.26 -4.49 121.20 118.69 1zy8 s ILE 218 Ca 0.00 0.89 -0.20 0.00 -1.41 0.00 0.00 60.65 59.93 1zy8 s ILE 218 Cb 0.00 -3.57 -0.06 0.00 0.13 0.00 0.00 42.46 38.96 1zy8 s ILE 218 CO 0.00 0.08 1.00 -0.67 -1.91 0.00 0.00 174.94 173.44 1zy8 n ASP 219 N 3.82 1.01 0.07 4.50 2.03 -1.26 -4.88 116.55 121.85 1zy8 n ASP 219 Ca 0.11 0.86 -0.18 0.00 0.52 0.00 0.00 54.79 56.11 1zy8 n ASP 219 Cb 0.42 -1.40 -0.09 0.00 -0.72 0.00 0.00 41.12 39.33 1zy8 n ASP 219 CO 0.00 0.00 0.00 -0.03 -1.92 0.00 0.00 177.20 175.25 1zy8 h MET 220 N 0.77 0.53 -0.22 -0.67 -1.53 -1.98 -2.03 114.93 109.80 1zy8 h MET 220 Ca -0.48 -0.63 -0.05 0.00 -3.44 0.00 0.00 59.70 55.11 1zy8 h MET 220 Cb 1.35 0.19 -0.01 0.00 -0.55 0.00 0.00 31.60 32.59 1zy8 h MET 220 CO 0.52 1.24 -0.05 1.49 0.14 0.00 0.00 176.91 180.26 1zy8 h GLU 221 N 0.28 0.42 0.00 0.39 4.81 -1.99 -1.23 114.58 117.25 1zy8 h GLU 221 Ca -0.12 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 58.90 1zy8 h GLU 221 Cb 1.72 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 31.07 1zy8 h GLU 221 CO 0.20 0.66 -0.23 -0.84 -0.73 0.00 0.00 179.01 178.06 1zy8 h ILE 222 N 0.16 0.62 0.12 2.32 3.07 -1.94 -0.21 117.51 121.65 1zy8 h ILE 222 Ca 0.06 -1.05 -0.01 0.00 1.55 0.00 0.00 64.86 65.41 1zy8 h ILE 222 Cb 0.49 1.69 0.00 0.00 -0.27 0.00 0.00 36.82 38.74 1zy8 h ILE 222 CO 0.02 0.22 -0.06 -1.28 -1.05 0.00 0.00 178.15 176.00 1zy8 h SER 223 N 0.00 -0.14 -0.67 2.16 0.87 -1.04 0.23 113.55 114.96 1zy8 h SER 223 Ca -0.00 -0.39 0.07 0.00 -1.23 0.00 0.00 61.79 60.24 1zy8 h SER 223 Cb 0.67 0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.63 1zy8 h SER 223 CO 0.03 0.36 0.44 0.11 -0.53 0.00 0.00 176.83 177.24 1zy8 h LYS 224 N -0.69 0.63 -0.08 2.24 1.79 -1.15 0.20 116.57 119.51 1zy8 h LYS 224 Ca -0.02 -0.04 -0.17 0.00 -2.18 0.00 0.00 60.65 58.25 1zy8 h LYS 224 Cb 0.52 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.02 1zy8 h LYS 224 CO 0.03 0.42 -0.67 -0.91 -1.08 0.00 0.00 179.45 177.23 1zy8 h ASN 225 N 0.65 0.40 0.20 0.86 -0.26 -0.79 -1.40 115.58 115.25 1zy8 h ASN 225 Ca 0.29 -0.25 -0.01 0.00 -0.56 0.00 0.00 56.30 55.77 1zy8 h ASN 225 Cb 0.31 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.45 1zy8 h ASN 225 CO -0.09 0.96 -0.10 0.15 -1.06 0.00 0.00 177.43 177.29 1zy8 h PHE 226 N 0.24 -0.25 -0.97 1.19 3.57 0.15 -2.95 116.94 117.92 1zy8 h PHE 226 Ca -0.02 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.63 1zy8 h PHE 226 Cb 1.22 0.08 -0.09 0.00 2.79 0.00 0.00 35.95 39.96 1zy8 h PHE 226 CO 0.03 0.06 0.61 0.37 -2.23 0.00 0.00 178.31 177.15 1zy8 h GLN 227 N -0.58 0.79 -0.30 1.11 4.15 -0.52 -1.77 115.11 117.99 1zy8 h GLN 227 Ca -0.03 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.34 1zy8 h GLN 227 Cb 0.43 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 1zy8 h GLN 227 CO 0.05 0.52 0.18 -0.09 -1.93 0.00 0.00 178.83 177.56 1zy8 h ARG 228 N 0.81 0.41 0.00 1.69 9.65 -1.24 -0.73 114.38 124.97 1zy8 h ARG 228 Ca 0.50 -0.04 0.03 0.00 -1.10 0.00 0.00 59.98 59.38 1zy8 h ARG 228 Cb 0.71 -0.09 -0.05 0.00 -1.39 0.00 0.00 29.97 29.16 1zy8 h ARG 228 CO -0.27 0.32 -0.30 0.82 2.80 0.00 0.00 179.97 183.34 1zy8 h ILE 229 N 0.38 0.34 -0.16 1.20 1.08 -1.16 -1.94 117.51 117.25 1zy8 h ILE 229 Ca 0.11 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.54 1zy8 h ILE 229 Cb 0.02 0.34 -0.01 0.00 -3.07 0.00 0.00 36.82 34.10 1zy8 h ILE 229 CO -0.02 0.00 -0.08 -0.07 -0.69 0.00 0.00 178.15 177.29 1zy8 h LEU 230 N -0.45 0.23 -0.96 1.44 3.38 -1.26 -0.89 115.31 116.80 1zy8 h LEU 230 Ca 0.06 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 1zy8 h LEU 230 Cb 0.53 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1zy8 h LEU 230 CO -0.25 0.35 -0.33 1.56 0.09 0.00 0.00 178.44 179.86 1zy8 h GLN 231 N 0.24 0.36 0.00 1.13 4.20 -0.69 -1.17 115.11 119.17 1zy8 h GLN 231 Ca 0.05 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 1zy8 h GLN 231 Cb 0.30 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 1zy8 h GLN 231 CO 0.01 0.65 -0.07 0.87 -0.67 0.00 0.00 178.83 179.62 1zy8 h LYS 232 N 0.31 0.00 0.00 1.46 6.56 -0.42 -2.83 116.57 121.65 1zy8 h LYS 232 Ca 0.04 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.63 1zy8 h LYS 232 Cb 0.73 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.39 1zy8 h LYS 232 CO 0.06 0.07 -0.56 1.96 -2.06 0.00 0.00 179.45 178.92 1zy8 h GLN 233 N 0.00 0.00 0.00 3.15 4.20 -0.70 -3.46 115.11 118.29 1zy8 h GLN 233 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1zy8 h GLN 233 Cb 0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1zy8 h GLN 233 CO 0.01 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.58 1zy8 n GLY 234 N 1.22 1.46 3.60 3.46 0.00 -0.91 -5.01 105.19 109.00 1zy8 n GLY 234 Ca 0.02 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.60 1zy8 n GLY 234 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1zy8 n PHE 235 N 0.00 2.07 -3.40 1.61 -0.00 -0.71 -4.74 117.46 112.29 1zy8 n PHE 235 Ca 0.00 -0.10 -0.31 0.00 -0.00 0.00 0.00 57.45 57.05 1zy8 n PHE 235 Cb 0.00 -2.70 -0.05 0.00 -0.00 0.00 0.00 39.48 36.73 1zy8 n PHE 235 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 1zy8 s LYS 236 N 5.65 3.73 0.33 -4.13 3.01 -0.75 -4.09 119.74 123.49 1zy8 s LYS 236 Ca 0.99 0.17 0.06 0.00 -1.01 0.00 0.00 55.97 56.18 1zy8 s LYS 236 Cb -0.49 -2.66 -0.06 0.00 -1.01 0.00 0.00 37.83 33.61 1zy8 s LYS 236 CO 0.41 0.29 -0.01 -0.06 0.51 0.00 0.00 175.35 176.49 1zy8 s PHE 237 N -1.90 2.11 -0.40 3.18 0.40 -1.26 -1.36 117.98 118.74 1zy8 s PHE 237 Ca 0.46 -0.75 0.03 0.00 -0.60 0.00 0.00 56.93 56.07 1zy8 s PHE 237 Cb -0.11 -1.33 0.17 0.00 0.51 0.00 0.00 43.02 42.26 1zy8 s PHE 237 CO 0.24 0.26 0.34 0.15 0.70 0.00 0.00 175.22 176.91 1zy8 s LYS 238 N -3.76 0.84 0.88 0.44 3.01 0.85 -4.86 119.74 117.14 1zy8 s LYS 238 Ca 0.33 -1.89 -0.12 0.00 -1.01 0.00 0.00 55.97 53.28 1zy8 s LYS 238 Cb 0.06 -1.31 0.12 0.00 -1.01 0.00 0.00 37.83 35.70 1zy8 s LYS 238 CO 0.15 -1.35 1.10 -0.51 0.51 0.00 0.00 175.35 175.25 1zy8 s LEU 239 N 0.31 2.21 -1.58 3.17 1.43 -1.26 -1.78 118.68 121.19 1zy8 s LEU 239 Ca 0.30 1.27 -0.15 0.00 -1.03 0.00 0.00 54.13 54.51 1zy8 s LEU 239 Cb -0.01 -3.69 0.12 0.00 0.03 0.00 0.00 46.19 42.63 1zy8 s LEU 239 CO -0.15 -2.47 0.82 0.59 0.23 0.00 0.00 176.35 175.37 1zy8 n ASN 240 N -3.75 -4.02 -4.10 2.29 4.13 0.20 -4.84 115.26 105.18 1zy8 n ASN 240 Ca 0.07 -0.82 -0.14 0.00 1.68 0.00 0.00 54.58 55.37 1zy8 n ASN 240 Cb 0.57 -3.26 -0.11 0.00 -1.54 0.00 0.00 39.78 35.44 1zy8 n ASN 240 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1zy8 s THR 241 N -3.23 0.69 0.29 3.41 -4.23 -0.85 -0.81 115.64 110.91 1zy8 s THR 241 Ca 0.67 -1.21 0.10 0.00 -1.18 0.00 0.00 61.69 60.07 1zy8 s THR 241 Cb -0.35 -0.81 -0.05 0.00 1.34 0.00 0.00 72.50 72.63 1zy8 s THR 241 CO 0.82 -0.39 -0.14 -1.59 -0.54 0.00 0.00 174.62 172.78 1zy8 s LYS 242 N -1.82 1.65 -0.12 3.99 -2.85 0.03 -2.42 119.74 118.20 1zy8 s LYS 242 Ca -0.06 -1.79 -0.04 0.00 -1.00 0.00 0.00 55.97 53.08 1zy8 s LYS 242 Cb -0.09 -1.57 -0.03 0.00 -2.06 0.00 0.00 37.83 34.08 1zy8 s LYS 242 CO 0.00 0.22 0.02 0.14 0.10 0.00 0.00 175.35 175.83 1zy8 s VAL 243 N -2.68 4.42 -0.77 1.79 -7.23 -1.26 -0.59 120.40 114.08 1zy8 s VAL 243 Ca 0.29 -0.19 0.25 0.00 -1.81 0.00 0.00 61.98 60.53 1zy8 s VAL 243 Cb -0.01 -2.91 0.09 0.00 0.56 0.00 0.00 36.38 34.11 1zy8 s VAL 243 CO 0.14 0.55 1.47 0.35 -0.31 0.00 0.00 175.10 177.30 1zy8 n THR 244 N 2.71 0.28 0.00 5.32 -2.24 -0.17 -4.95 114.28 115.22 1zy8 n THR 244 Ca -0.18 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1zy8 n THR 244 Cb 0.53 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 1zy8 n THR 244 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zy8 n GLY 245 N 1.38 3.06 3.13 3.38 0.00 -1.20 -4.98 105.19 109.95 1zy8 n GLY 245 Ca 0.04 -1.85 -0.08 0.00 0.00 0.00 0.00 46.02 44.13 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 -2.01 0.12 -0.19 4.61 0.00 -1.26 -1.20 121.76 121.82 1zy8 s ALA 246 Ca 0.00 -0.83 -0.13 0.00 0.00 0.00 0.00 51.96 51.00 1zy8 s ALA 246 Cb 0.00 0.32 0.06 0.00 0.00 0.00 0.00 23.12 23.50 1zy8 s ALA 246 CO 0.00 -0.39 0.48 -0.08 0.00 0.00 0.00 175.76 175.78 1zy8 s THR 247 N -3.43 -0.01 0.28 0.00 -1.32 -1.02 -4.84 115.64 105.30 1zy8 s THR 247 Ca 0.02 0.05 -0.21 0.00 -1.21 0.00 0.00 61.69 60.33 1zy8 s THR 247 Cb 0.04 -0.70 -0.09 0.00 -1.51 0.00 0.00 72.50 70.24 1zy8 s THR 247 CO -0.08 0.02 0.82 -0.54 -2.21 0.00 0.00 174.62 172.62 1zy8 s LYS 248 N 1.05 4.34 0.33 7.08 1.02 -1.26 -2.08 119.74 130.22 1zy8 s LYS 248 Ca -0.06 1.02 0.08 0.00 0.02 0.00 0.00 55.97 57.03 1zy8 s LYS 248 Cb -0.06 -2.75 -0.03 0.00 -0.52 0.00 0.00 37.83 34.47 1zy8 s LYS 248 CO -0.09 0.30 0.23 0.15 -0.92 0.00 0.00 175.35 175.01 1zy8 s LYS 249 N -2.20 2.60 0.50 1.68 1.02 -0.22 -4.96 119.74 118.16 1zy8 s LYS 249 Ca 0.48 -1.38 0.17 0.00 0.02 0.00 0.00 55.97 55.27 1zy8 s LYS 249 Cb -0.16 -2.37 1.23 0.00 -0.52 0.00 0.00 37.83 36.01 1zy8 s LYS 249 CO 0.21 0.12 2.07 0.66 -0.92 0.00 0.00 175.35 177.49 1zy8 h SER 250 N 1.38 0.11 -0.27 2.83 4.64 -1.97 0.17 113.55 120.44 1zy8 h SER 250 Ca -0.45 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1zy8 h SER 250 Cb 1.25 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1zy8 h SER 250 CO 0.60 0.07 0.00 -0.90 -0.87 0.00 0.00 176.83 175.73 1zy8 n ASP 251 N -4.48 2.97 0.00 4.97 5.68 -1.26 -4.96 116.55 119.47 1zy8 n ASP 251 Ca 0.03 -1.92 0.00 0.00 -0.50 0.00 0.00 54.79 52.40 1zy8 n ASP 251 Cb 0.27 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 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 1.40 1.96 3.03 6.12 0.00 0.60 -5.09 105.19 113.21 1zy8 n GLY 252 Ca 0.18 -0.13 -0.18 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 -2.91 -3.72 1.61 4.76 -1.26 -4.52 118.16 112.11 1zy8 n LYS 253 Ca 0.00 -0.87 -0.19 0.00 -2.87 0.00 0.00 58.31 54.38 1zy8 n LYS 253 Cb 0.00 -1.55 -0.17 0.00 -1.84 0.00 0.00 35.03 31.47 1zy8 n LYS 253 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1zy8 s ILE 254 N -2.07 -0.03 -0.35 -0.18 1.01 -0.34 -1.06 121.20 118.19 1zy8 s ILE 254 Ca 0.40 0.34 -0.17 0.00 0.00 0.00 0.00 60.65 61.21 1zy8 s ILE 254 Cb -0.07 -0.18 -0.00 0.00 0.01 0.00 0.00 42.46 42.21 1zy8 s ILE 254 CO 0.34 0.17 0.47 -1.81 0.00 0.00 0.00 174.94 174.10 1zy8 s ASP 255 N 1.86 6.27 -0.23 3.58 1.11 -0.88 -0.68 116.67 127.70 1zy8 s ASP 255 Ca 0.01 -0.12 -0.07 0.00 0.18 0.00 0.00 52.55 52.55 1zy8 s ASP 255 Cb -0.12 -2.25 -0.03 0.00 1.07 0.00 0.00 42.92 41.59 1zy8 s ASP 255 CO -0.03 -0.45 0.07 0.68 1.18 0.00 0.00 175.17 176.62 1zy8 s VAL 256 N 2.28 4.52 -0.10 -1.27 -7.23 0.18 -2.43 120.40 116.34 1zy8 s VAL 256 Ca 0.16 -0.11 -0.26 0.00 -1.81 0.00 0.00 61.98 59.96 1zy8 s VAL 256 Cb -0.16 -3.09 -0.02 0.00 0.56 0.00 0.00 36.38 33.67 1zy8 s VAL 256 CO 0.13 0.38 0.86 -0.44 -0.31 0.00 0.00 175.10 175.72 1zy8 s SER 257 N 1.17 7.09 0.39 4.85 0.01 -0.34 0.43 113.70 127.31 1zy8 s SER 257 Ca 0.05 1.33 0.05 0.00 1.31 0.00 0.00 55.95 58.69 1zy8 s SER 257 Cb -0.14 -2.48 -0.07 0.00 0.21 0.00 0.00 66.02 63.53 1zy8 s SER 257 CO 0.03 -0.32 0.03 0.27 0.41 0.00 0.00 173.24 173.67 1zy8 s ILE 258 N 1.60 1.62 0.10 1.44 -4.36 0.81 -1.00 121.20 121.42 1zy8 s ILE 258 Ca 0.42 -2.00 -0.13 0.00 -0.26 0.00 0.00 60.65 58.69 1zy8 s ILE 258 Cb -0.18 -2.86 0.02 0.00 1.25 0.00 0.00 42.46 40.69 1zy8 s ILE 258 CO 0.18 0.00 0.30 -0.70 0.24 0.00 0.00 174.94 174.96 1zy8 s GLU 259 N -3.78 0.95 0.58 0.37 2.12 0.24 -2.69 118.70 116.48 1zy8 s GLU 259 Ca 0.33 -0.79 -0.19 0.00 0.36 0.00 0.00 54.97 54.68 1zy8 s GLU 259 Cb 0.09 0.40 -0.04 0.00 0.26 0.00 0.00 34.13 34.84 1zy8 s GLU 259 CO 0.16 -0.34 1.22 0.00 -0.54 0.00 0.00 175.26 175.76 1zy8 s ALA 260 N -3.70 2.61 0.12 6.30 0.00 -1.25 -0.79 121.76 125.04 1zy8 s ALA 260 Ca 0.03 1.03 -0.17 0.00 0.00 0.00 0.00 51.96 52.85 1zy8 s ALA 260 Cb 0.03 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 1zy8 s ALA 260 CO -0.11 -1.13 1.64 0.00 0.00 0.00 0.00 175.76 176.16 1zy8 h ALA 261 N 1.05 0.44 -2.50 0.00 0.00 -1.26 -3.38 119.26 113.60 1zy8 h ALA 261 Ca -0.50 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1zy8 h ALA 261 Cb 1.29 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1zy8 h ALA 261 CO 0.56 0.07 0.00 -1.13 0.00 0.00 0.00 179.25 178.75 1zy8 n SER 262 N -4.67 0.00 -3.49 0.00 3.41 -1.26 -4.92 113.62 102.69 1zy8 n SER 262 Ca -0.01 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 1zy8 n SER 262 Cb 0.17 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 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 2.41 -3.18 2.49 5.00 0.00 -1.26 -5.04 105.19 105.61 1zy8 n GLY 263 Ca 0.00 -1.07 -0.28 0.00 0.00 0.00 0.00 46.02 44.67 1zy8 n GLY 263 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zy8 s GLY 264 N -1.23 1.23 -0.74 -0.02 0.00 -1.26 -4.29 107.32 101.01 1zy8 s GLY 264 Ca 0.00 -2.34 -0.13 0.00 0.00 0.00 0.00 44.72 42.25 1zy8 s GLY 264 CO 0.00 1.98 0.67 0.54 0.00 0.00 0.00 173.10 176.29 1zy8 s LYS 265 N 0.37 3.35 0.76 2.90 -0.14 -1.26 -4.90 119.74 120.82 1zy8 s LYS 265 Ca 0.25 -2.31 -0.15 0.00 -1.36 0.00 0.00 55.97 52.41 1zy8 s LYS 265 Cb -0.10 -4.32 0.05 0.00 -1.68 0.00 0.00 37.83 31.79 1zy8 s LYS 265 CO -0.10 -1.28 1.23 0.00 -0.76 0.00 0.00 175.35 174.44 1zy8 s ALA 266 N 0.45 2.01 -0.26 5.17 0.00 -1.26 -3.92 121.76 123.95 1zy8 s ALA 266 Ca 0.15 0.93 -0.27 0.00 0.00 0.00 0.00 51.96 52.77 1zy8 s ALA 266 Cb -0.15 -3.50 0.15 0.00 0.00 0.00 0.00 23.12 19.61 1zy8 s ALA 266 CO -0.06 -2.06 1.17 -2.00 0.00 0.00 0.00 175.76 172.81 1zy8 s GLU 267 N -3.93 0.36 -0.04 0.00 2.12 -1.09 -4.98 118.70 111.13 1zy8 s GLU 267 Ca 0.75 0.28 0.05 0.00 0.36 0.00 0.00 54.97 56.41 1zy8 s GLU 267 Cb -0.31 0.17 -0.02 0.00 0.26 0.00 0.00 34.13 34.23 1zy8 s GLU 267 CO 0.47 -0.07 -0.18 0.08 -0.54 0.00 0.00 175.26 175.01 1zy8 s VAL 268 N -0.32 2.69 -0.09 3.70 1.01 -1.26 -0.13 120.40 126.01 1zy8 s VAL 268 Ca 0.04 -0.86 -0.00 0.00 0.00 0.00 0.00 61.98 61.15 1zy8 s VAL 268 Cb -0.03 -2.02 0.02 0.00 0.00 0.00 0.00 36.38 34.35 1zy8 s VAL 268 CO -0.07 0.59 -0.05 -0.63 0.00 0.00 0.00 175.10 174.94 1zy8 s ILE 269 N -0.66 0.73 0.03 2.22 1.01 0.17 -4.94 121.20 119.76 1zy8 s ILE 269 Ca 0.10 -0.13 0.02 0.00 0.00 0.00 0.00 60.65 60.64 1zy8 s ILE 269 Cb -0.11 -0.79 -0.04 0.00 0.01 0.00 0.00 42.46 41.54 1zy8 s ILE 269 CO 0.00 0.31 0.04 0.28 0.00 0.00 0.00 174.94 175.57 1zy8 s THR 270 N 1.63 4.40 0.38 2.92 -1.32 -1.26 0.51 115.64 122.90 1zy8 s THR 270 Ca 0.01 -0.65 -0.07 0.00 -1.21 0.00 0.00 61.69 59.77 1zy8 s THR 270 Cb -0.13 -3.04 0.03 0.00 -1.51 0.00 0.00 72.50 67.85 1zy8 s THR 270 CO -0.05 0.26 0.63 0.00 -2.21 0.00 0.00 174.62 173.25 1zy8 n ASP 272 N -1.57 2.13 -3.90 0.00 9.92 -0.43 -1.19 116.55 121.51 1zy8 n ASP 272 Ca -0.03 -0.11 -0.17 0.00 -0.53 0.00 0.00 54.79 53.95 1zy8 n ASP 272 Cb 0.61 -0.22 -0.15 0.00 -0.64 0.00 0.00 41.12 40.71 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 -2.44 0.38 -0.31 2.53 1.01 -1.16 -4.78 120.40 115.63 1zy8 s VAL 273 Ca -0.28 -0.11 -0.07 0.00 0.00 0.00 0.00 61.98 61.52 1zy8 s VAL 273 Cb 0.07 -0.38 0.01 0.00 0.00 0.00 0.00 36.38 36.08 1zy8 s VAL 273 CO 0.53 0.15 0.09 -0.22 0.00 0.00 0.00 175.10 175.66 1zy8 s LEU 274 N 0.48 3.99 -0.27 3.92 2.96 -1.02 -0.01 118.68 128.73 1zy8 s LEU 274 Ca -0.05 -0.79 -0.15 0.00 -0.22 0.00 0.00 54.13 52.92 1zy8 s LEU 274 Cb -0.09 -1.89 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 1zy8 s LEU 274 CO -0.00 -0.23 0.36 -0.22 -1.32 0.00 0.00 176.35 174.94 1zy8 s LEU 275 N 1.49 4.04 -0.26 -0.68 0.20 0.42 -0.29 118.68 123.60 1zy8 s LEU 275 Ca 0.02 0.27 -0.14 0.00 0.69 0.00 0.00 54.13 54.97 1zy8 s LEU 275 Cb -0.18 -2.40 -0.04 0.00 -0.43 0.00 0.00 46.19 43.14 1zy8 s LEU 275 CO 0.03 -0.17 0.33 -0.69 -0.29 0.00 0.00 176.35 175.57 1zy8 s VAL 276 N 2.00 5.21 -0.50 1.68 1.01 0.25 -1.13 120.40 128.92 1zy8 s VAL 276 Ca 0.14 0.51 0.07 0.00 0.00 0.00 0.00 61.98 62.70 1zy8 s VAL 276 Cb -0.16 -3.66 0.20 0.00 0.00 0.00 0.00 36.38 32.76 1zy8 s VAL 276 CO 0.10 0.20 0.72 0.00 0.00 0.00 0.00 175.10 176.12 1zy8 n ILE 278 N 2.71 0.30 -3.54 0.00 -6.64 -1.20 -4.33 119.36 106.66 1zy8 n ILE 278 Ca 0.18 -0.20 -0.07 0.00 -1.77 0.00 0.00 62.75 60.89 1zy8 n ILE 278 Cb 0.56 -0.18 -0.02 0.00 -1.44 0.00 0.00 39.64 38.56 1zy8 n ILE 278 CO 0.00 0.00 0.00 -0.83 -1.77 0.00 0.00 176.55 173.95 1zy8 s GLY 279 N -3.45 -0.40 0.04 3.28 0.00 -1.26 -5.02 107.32 100.50 1zy8 s GLY 279 Ca 0.09 1.18 0.08 0.00 0.00 0.00 0.00 44.72 46.07 1zy8 s GLY 279 CO 0.67 0.39 -0.23 -1.60 0.00 0.00 0.00 173.10 172.33 1zy8 s ARG 280 N -2.88 1.61 0.04 2.90 6.06 -1.26 -0.84 118.95 124.58 1zy8 s ARG 280 Ca 0.07 -1.00 -0.02 0.00 -2.50 0.00 0.00 55.73 52.28 1zy8 s ARG 280 Cb -0.01 -1.73 -0.03 0.00 0.06 0.00 0.00 34.95 33.24 1zy8 s ARG 280 CO -0.07 0.45 0.01 -0.98 -2.50 0.00 0.00 175.30 172.20 1zy8 s ARG 281 N -1.14 0.55 0.19 5.12 1.70 -0.00 -4.73 118.95 120.63 1zy8 s ARG 281 Ca 0.09 -0.98 -0.30 0.00 -0.47 0.00 0.00 55.73 54.07 1zy8 s ARG 281 Cb -0.09 0.20 -0.08 0.00 -0.57 0.00 0.00 34.95 34.40 1zy8 s ARG 281 CO 0.02 -0.11 1.23 -2.14 -1.08 0.00 0.00 175.30 173.22 1zy8 s PRO 282 N -3.13 4.46 -0.36 3.89 0.02 -1.26 -0.42 135.00 138.20 1zy8 s PRO 282 Ca -0.00 1.94 -0.09 0.00 0.02 0.00 0.00 61.00 62.86 1zy8 s PRO 282 Cb 0.02 -3.22 0.03 0.00 0.02 0.00 0.00 34.50 31.35 1zy8 s PRO 282 CO -0.07 -0.14 0.17 0.12 -0.33 0.00 0.00 177.00 176.74 1zy8 s PHE 283 N -0.01 3.24 0.00 6.54 5.36 0.05 -4.82 117.98 128.35 1zy8 s PHE 283 Ca 0.54 -1.10 0.00 0.00 -0.96 0.00 0.00 56.93 55.41 1zy8 s PHE 283 Cb -0.34 -2.37 0.00 0.00 -0.34 0.00 0.00 43.02 39.97 1zy8 s PHE 283 CO 0.37 -0.66 0.55 0.25 -1.46 0.00 0.00 175.22 174.27 1zy8 n THR 284 N 4.93 0.19 -1.48 0.12 -2.24 -1.26 -4.42 114.28 110.12 1zy8 n THR 284 Ca -0.12 -0.53 -0.53 0.00 -2.27 0.00 0.00 64.05 60.60 1zy8 n THR 284 Cb 0.46 1.00 -0.05 0.00 -2.10 0.00 0.00 70.33 69.63 1zy8 n THR 284 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zy8 n LYS 285 N -0.10 0.26 -4.07 -0.78 4.01 -1.26 -2.90 118.16 113.32 1zy8 n LYS 285 Ca 0.00 0.09 -0.30 0.00 -0.51 0.00 0.00 58.31 57.60 1zy8 n LYS 285 Cb 0.09 -1.41 -0.03 0.00 -0.51 0.00 0.00 35.03 33.17 1zy8 n LYS 285 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1zy8 n ASN 286 N 1.79 -1.39 -0.00 4.39 3.02 -1.26 -4.78 115.26 117.03 1zy8 n ASN 286 Ca 0.18 -1.02 0.06 0.00 -0.03 0.00 0.00 54.58 53.77 1zy8 n ASN 286 Cb 0.18 -2.88 -0.08 0.00 -0.61 0.00 0.00 39.78 36.39 1zy8 n ASN 286 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1zy8 n LEU 287 N -4.42 0.30 -3.08 3.41 7.94 -1.14 -4.41 117.00 115.60 1zy8 n LEU 287 Ca -0.17 -0.27 -0.11 0.00 -1.11 0.00 0.00 56.01 54.35 1zy8 n LEU 287 Cb 0.62 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.58 1zy8 n LEU 287 CO 0.80 0.08 0.07 0.61 -1.11 0.00 0.00 177.39 177.84 1zy8 n GLY 288 N 1.52 -1.10 0.54 -3.96 0.00 -1.26 -2.48 105.19 98.44 1zy8 n GLY 288 Ca 0.00 0.96 0.09 0.00 0.00 0.00 0.00 46.02 47.07 1zy8 n GLY 288 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zy8 n LEU 289 N -0.92 2.05 -0.08 0.99 4.77 -1.26 -3.93 117.00 118.63 1zy8 n LEU 289 Ca 0.02 -0.87 -0.19 0.00 -0.03 0.00 0.00 56.01 54.94 1zy8 n LEU 289 Cb 0.52 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.49 1zy8 n LEU 289 CO 0.52 0.37 -0.17 -0.33 -1.33 0.00 0.00 177.39 176.45 1zy8 h GLU 290 N 2.63 0.03 -0.13 3.23 5.08 -1.92 0.29 114.58 123.79 1zy8 h GLU 290 Ca 0.00 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1zy8 h GLU 290 Cb 0.65 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1zy8 h GLU 290 CO 0.00 1.03 0.47 1.49 -1.00 0.00 0.00 179.01 181.00 1zy8 h GLU 291 N -0.91 0.00 0.00 2.33 4.81 -1.96 0.76 114.58 119.61 1zy8 h GLU 291 Ca -0.21 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 1zy8 h GLU 291 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1zy8 h GLU 291 CO -0.10 0.00 -0.86 1.28 -0.73 0.00 0.00 179.01 178.61 1zy8 n LEU 292 N -3.04 0.76 0.00 1.64 4.77 -1.20 -5.02 117.00 114.91 1zy8 n LEU 292 Ca 0.01 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 1zy8 n LEU 292 Cb 0.55 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1zy8 n LEU 292 CO 0.15 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1zy8 n GLY 293 N 1.41 0.51 3.74 -0.72 0.00 0.26 -5.01 105.19 105.37 1zy8 n GLY 293 Ca 0.03 -0.38 -0.39 0.00 0.00 0.00 0.00 46.02 45.28 1zy8 n GLY 293 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zy8 s ILE 294 N -2.00 4.93 -0.22 -0.61 1.01 0.84 -4.98 121.20 120.17 1zy8 s ILE 294 Ca 0.00 1.40 -0.05 0.00 0.00 0.00 0.00 60.65 62.00 1zy8 s ILE 294 Cb 0.00 -4.01 -0.02 0.00 0.01 0.00 0.00 42.46 38.44 1zy8 s ILE 294 CO 0.00 0.34 -0.01 -0.70 0.00 0.00 0.00 174.94 174.57 1zy8 s GLU 295 N 0.27 3.52 0.39 2.79 2.12 -1.26 -4.42 118.70 122.10 1zy8 s GLU 295 Ca 0.35 -0.56 -0.24 0.00 0.36 0.00 0.00 54.97 54.88 1zy8 s GLU 295 Cb -0.18 -3.09 -0.09 0.00 0.26 0.00 0.00 34.13 31.03 1zy8 s GLU 295 CO 0.19 -0.11 1.06 -0.51 -0.54 0.00 0.00 175.26 175.34 1zy8 s LEU 296 N 1.31 4.16 0.90 2.70 1.43 -1.26 -4.40 118.68 123.52 1zy8 s LEU 296 Ca 0.04 2.06 -0.16 0.00 -1.03 0.00 0.00 54.13 55.04 1zy8 s LEU 296 Cb -0.15 -4.15 -0.10 0.00 0.03 0.00 0.00 46.19 41.82 1zy8 s LEU 296 CO 0.00 -0.49 -0.35 -0.67 0.23 0.00 0.00 176.35 175.08 1zy8 n ASP 297 N -0.01 -4.49 -0.22 2.29 2.03 0.65 -4.86 116.55 111.94 1zy8 n ASP 297 Ca 0.05 0.31 0.31 0.00 0.52 0.00 0.00 54.79 55.98 1zy8 n ASP 297 Cb 0.49 -0.90 0.72 0.00 -0.72 0.00 0.00 41.12 40.71 1zy8 n ASP 297 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1zy8 h PRO 298 N -0.91 0.00 -0.31 -0.67 0.13 -1.95 -2.95 132.00 125.33 1zy8 h PRO 298 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1zy8 h PRO 298 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1zy8 h PRO 298 CO 0.30 0.00 0.00 2.89 -0.23 0.00 0.00 178.00 180.96 1zy8 n ARG 299 N -3.98 2.92 0.00 0.86 0.00 -1.26 -4.95 116.66 110.24 1zy8 n ARG 299 Ca 0.21 -2.41 0.00 0.00 -0.00 0.00 0.00 57.85 55.65 1zy8 n ARG 299 Cb 1.14 -1.53 0.00 0.00 -0.00 0.00 0.00 32.46 32.06 1zy8 n ARG 299 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1zy8 n GLY 300 N 0.05 0.69 3.93 2.89 0.00 -1.11 -4.54 105.19 107.11 1zy8 n GLY 300 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.86 3.15 -0.26 1.61 0.52 -1.26 -4.68 118.95 117.17 1zy8 s ARG 301 Ca 0.00 -0.22 -0.08 0.00 -0.52 0.00 0.00 55.73 54.91 1zy8 s ARG 301 Cb 0.00 -2.46 -0.03 0.00 0.52 0.00 0.00 34.95 32.98 1zy8 s ARG 301 CO 0.00 -0.34 0.10 0.42 0.02 0.00 0.00 175.30 175.50 1zy8 s ILE 302 N -2.68 4.50 0.20 1.52 1.01 -0.96 -0.25 121.20 124.54 1zy8 s ILE 302 Ca 0.49 -0.15 -0.31 0.00 0.00 0.00 0.00 60.65 60.68 1zy8 s ILE 302 Cb -0.10 -3.14 -0.10 0.00 0.01 0.00 0.00 42.46 39.13 1zy8 s ILE 302 CO 0.41 0.29 1.52 -2.84 0.00 0.00 0.00 174.94 174.32 1zy8 s PRO 303 N 1.64 4.23 0.11 2.79 0.02 -1.26 -4.52 135.00 138.00 1zy8 s PRO 303 Ca 0.06 2.36 -0.03 0.00 0.02 0.00 0.00 61.00 63.40 1zy8 s PRO 303 Cb -0.15 -3.13 -0.03 0.00 0.02 0.00 0.00 34.50 31.21 1zy8 s PRO 303 CO 0.05 -0.54 0.09 0.14 -0.33 0.00 0.00 177.00 176.41 1zy8 s VAL 304 N 0.64 0.14 0.02 3.83 -7.23 -1.26 -4.36 120.40 112.17 1zy8 s VAL 304 Ca 0.66 -1.70 0.00 0.00 -1.81 0.00 0.00 61.98 59.13 1zy8 s VAL 304 Cb -0.43 -1.77 0.00 0.00 0.56 0.00 0.00 36.38 34.74 1zy8 s VAL 304 CO 0.37 -0.62 0.03 -0.46 -0.31 0.00 0.00 175.10 174.11 1zy8 n ASN 305 N -0.05 0.06 -0.23 4.85 2.04 -1.00 -4.85 115.26 116.08 1zy8 n ASN 305 Ca -0.09 -1.05 0.10 0.00 -0.44 0.00 0.00 54.58 53.10 1zy8 n ASN 305 Cb 0.63 -0.01 0.38 0.00 -2.53 0.00 0.00 39.78 38.24 1zy8 n ASN 305 CO 0.00 0.00 0.00 0.74 -0.44 0.00 0.00 177.26 177.56 1zy8 h THR 306 N -0.07 0.91 -0.00 5.53 2.02 -1.94 0.38 112.91 119.74 1zy8 h THR 306 Ca -0.01 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1zy8 h THR 306 Cb 0.04 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.60 1zy8 h THR 306 CO 0.01 0.13 -0.01 0.54 0.37 0.00 0.00 175.52 176.56 1zy8 n ARG 307 N -4.52 1.00 -2.08 6.66 5.12 -1.26 -4.88 116.66 116.70 1zy8 n ARG 307 Ca 0.14 -0.14 -0.05 0.00 -1.93 0.00 0.00 57.85 55.87 1zy8 n ARG 307 Cb 0.38 -1.50 -0.00 0.00 -1.16 0.00 0.00 32.46 30.18 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 -0.87 -0.24 -4.43 -1.55 3.72 0.13 -4.87 117.46 109.35 1zy8 n PHE 308 Ca 0.22 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.28 1zy8 n PHE 308 Cb 0.17 -1.72 -0.10 0.00 -0.94 0.00 0.00 39.48 36.89 1zy8 n PHE 308 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 176.76 177.85 1zy8 s GLN 309 N -4.23 2.83 0.00 -1.08 -2.07 -1.26 -1.70 119.66 112.15 1zy8 s GLN 309 Ca 0.00 -0.52 0.00 0.00 -1.82 0.00 0.00 55.36 53.02 1zy8 s GLN 309 Cb 0.00 -2.68 0.00 0.00 -1.09 0.00 0.00 33.01 29.24 1zy8 s GLN 309 CO 0.00 0.67 0.00 0.25 -1.32 0.00 0.00 175.29 174.89 1zy8 n THR 310 N 1.94 0.00 0.21 3.63 -2.24 0.59 -2.38 114.28 116.03 1zy8 n THR 310 Ca -0.17 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.66 1zy8 n THR 310 Cb 0.53 -0.43 0.46 0.00 -2.10 0.00 0.00 70.33 68.79 1zy8 n THR 310 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1zy8 h LYS 311 N 0.00 0.00 -5.32 -0.78 1.79 -1.86 -3.40 116.57 106.99 1zy8 h LYS 311 Ca 0.00 0.00 -0.66 0.00 -2.18 0.00 0.00 60.65 57.81 1zy8 h LYS 311 Cb 0.00 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 30.49 1zy8 h LYS 311 CO 0.00 0.25 0.06 0.42 -1.08 0.00 0.00 179.45 179.11 1zy8 s ILE 312 N -4.42 4.89 0.34 1.86 1.01 -1.26 -5.00 121.20 118.61 1zy8 s ILE 312 Ca -0.03 0.11 0.14 0.00 0.00 0.00 0.00 60.65 60.87 1zy8 s ILE 312 Cb 0.15 -4.15 0.33 0.00 0.01 0.00 0.00 42.46 38.80 1zy8 s ILE 312 CO 0.70 -0.51 1.66 -0.65 0.00 0.00 0.00 174.94 176.14 1zy8 h PRO 313 N 8.78 0.31 0.00 2.79 0.11 -1.94 -0.36 132.00 141.69 1zy8 h PRO 313 Ca -0.26 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1zy8 h PRO 313 Cb 1.10 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1zy8 h PRO 313 CO 0.86 0.20 0.00 -2.95 -0.21 0.00 0.00 178.00 175.91 1zy8 h ASN 314 N 0.32 0.00 -3.59 -2.05 -1.07 -1.94 -3.45 115.58 103.79 1zy8 h ASN 314 Ca 0.73 0.00 -0.65 0.00 0.07 0.00 0.00 56.30 56.45 1zy8 h ASN 314 Cb 1.67 0.00 -0.16 0.00 -2.07 0.00 0.00 38.32 37.76 1zy8 h ASN 314 CO -0.61 0.00 -0.03 -0.63 0.07 0.00 0.00 177.43 176.23 1zy8 s ILE 315 N -3.27 4.98 0.45 6.14 1.01 -0.15 -1.97 121.20 128.40 1zy8 s ILE 315 Ca 0.06 0.19 0.07 0.00 0.00 0.00 0.00 60.65 60.98 1zy8 s ILE 315 Cb 0.07 -4.03 -0.00 0.00 0.01 0.00 0.00 42.46 38.50 1zy8 s ILE 315 CO 0.64 -0.34 0.40 -0.31 0.00 0.00 0.00 174.94 175.33 1zy8 s TYR 316 N 2.46 2.42 -0.19 3.97 1.51 -0.09 -0.30 117.35 127.13 1zy8 s TYR 316 Ca 0.19 -0.58 -0.10 0.00 -1.01 0.00 0.00 57.07 55.57 1zy8 s TYR 316 Cb -0.15 -2.12 0.06 0.00 -0.11 0.00 0.00 41.96 39.64 1zy8 s TYR 316 CO 0.15 -0.24 0.46 0.00 -1.11 0.00 0.00 175.55 174.80 1zy8 s ALA 317 N -2.55 -1.18 0.32 3.71 0.00 -0.69 -0.24 121.76 121.13 1zy8 s ALA 317 Ca 0.46 1.67 0.03 0.00 0.00 0.00 0.00 51.96 54.13 1zy8 s ALA 317 Cb -0.03 -1.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.04 1zy8 s ALA 317 CO 0.27 -0.29 0.15 0.96 0.00 0.00 0.00 175.76 176.84 1zy8 s ILE 318 N 1.47 0.44 0.00 0.00 -5.25 -0.32 -4.80 121.20 112.73 1zy8 s ILE 318 Ca -0.09 -2.00 0.00 0.00 -0.99 0.00 0.00 60.65 57.57 1zy8 s ILE 318 Cb -0.08 -2.52 0.00 0.00 2.95 0.00 0.00 42.46 42.81 1zy8 s ILE 318 CO -0.14 0.00 0.00 0.61 -1.79 0.00 0.00 174.94 173.62 1zy8 n GLY 319 N -0.63 -1.50 0.60 6.27 0.00 -1.26 -4.25 105.19 104.43 1zy8 n GLY 319 Ca -0.00 -2.06 0.06 0.00 0.00 0.00 0.00 46.02 44.02 1zy8 n GLY 319 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zy8 n ASP 320 N 0.00 1.76 0.00 1.61 5.68 -1.26 -2.41 116.55 121.93 1zy8 n ASP 320 Ca 0.00 -1.96 0.13 0.00 -0.50 0.00 0.00 54.79 52.47 1zy8 n ASP 320 Cb 0.00 -0.21 0.72 0.00 -1.14 0.00 0.00 41.12 40.50 1zy8 n ASP 320 CO 0.00 0.00 0.00 0.55 -1.33 0.00 0.00 177.20 176.42 1zy8 n VAL 321 N 0.45 0.09 -4.27 2.12 3.14 -1.24 -4.41 118.33 114.21 1zy8 n VAL 321 Ca 0.12 0.02 -0.12 0.00 -2.96 0.00 0.00 64.34 61.40 1zy8 n VAL 321 Cb 0.29 -0.58 -0.03 0.00 -1.06 0.00 0.00 33.84 32.46 1zy8 n VAL 321 CO 0.00 0.00 0.00 1.33 -6.46 0.00 0.00 176.83 171.70 1zy8 n VAL 322 N -1.20 0.00 -0.93 1.55 0.24 -1.01 -2.27 118.33 114.70 1zy8 n VAL 322 Ca 0.15 -0.93 -0.28 0.00 -2.04 0.00 0.00 64.34 61.24 1zy8 n VAL 322 Cb 0.18 0.22 0.21 0.00 -1.47 0.00 0.00 33.84 32.98 1zy8 n VAL 322 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zy8 s ALA 323 N -2.36 0.37 0.00 2.33 0.00 -1.26 -4.90 121.76 115.94 1zy8 s ALA 323 Ca 0.02 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.69 1zy8 s ALA 323 Cb 0.00 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.96 1zy8 s ALA 323 CO 0.01 -3.26 0.00 0.41 0.00 0.00 0.00 175.76 172.93 1zy8 n GLY 324 N -0.38 -3.93 3.77 0.00 0.00 -1.26 -4.94 105.19 98.44 1zy8 n GLY 324 Ca 0.04 -2.02 -0.40 0.00 0.00 0.00 0.00 46.02 43.65 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 -0.95 3.97 -1.35 1.61 0.02 -1.26 -4.92 135.00 132.11 1zy8 s PRO 325 Ca 0.00 2.31 -0.15 0.00 0.02 0.00 0.00 61.00 63.18 1zy8 s PRO 325 Cb 0.00 -2.81 0.08 0.00 0.02 0.00 0.00 34.50 31.79 1zy8 s PRO 325 CO 0.00 -0.55 1.93 -1.33 -0.33 0.00 0.00 177.00 176.72 1zy8 n MET 326 N 0.18 3.13 -4.15 5.54 2.81 -1.26 -4.84 117.12 118.53 1zy8 n MET 326 Ca 0.03 -3.09 -0.17 0.00 -1.81 0.00 0.00 57.70 52.66 1zy8 n MET 326 Cb 0.42 -3.30 -0.12 0.00 -0.71 0.00 0.00 33.22 29.52 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 2.60 2.30 0.14 4.03 1.43 -1.26 -5.04 118.68 122.87 1zy8 s LEU 327 Ca 0.48 -0.64 -0.09 0.00 -1.03 0.00 0.00 54.13 52.85 1zy8 s LEU 327 Cb 0.08 -0.41 -0.05 0.00 0.03 0.00 0.00 46.19 45.84 1zy8 s LEU 327 CO -0.01 -0.13 1.41 0.00 0.23 0.00 0.00 176.35 177.85 1zy8 h ALA 328 N 4.19 0.49 0.00 4.21 0.00 -1.96 -2.14 119.26 124.06 1zy8 h ALA 328 Ca -0.39 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 53.98 1zy8 h ALA 328 Cb 1.19 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1zy8 h ALA 328 CO 0.42 0.69 0.00 1.12 0.00 0.00 0.00 179.25 181.48 1zy8 h HIS 329 N 0.57 0.00 0.00 0.00 2.07 -1.96 0.47 115.15 116.30 1zy8 h HIS 329 Ca -0.00 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1zy8 h HIS 329 Cb 1.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.18 1zy8 h HIS 329 CO 0.07 0.00 -0.00 -0.22 -3.07 0.00 0.00 177.93 174.71 1zy8 h LYS 330 N 0.00 -0.00 -0.99 5.12 3.64 -1.91 -3.00 116.57 119.43 1zy8 h LYS 330 Ca 0.00 0.00 0.29 0.00 -1.27 0.00 0.00 60.65 59.67 1zy8 h LYS 330 Cb 0.64 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.42 1zy8 h LYS 330 CO 0.00 0.02 0.83 0.00 -2.27 0.00 0.00 179.45 178.03 1zy8 h ALA 331 N -0.98 2.87 0.00 5.00 0.00 -0.97 0.23 119.26 125.41 1zy8 h ALA 331 Ca -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1zy8 h ALA 331 Cb 0.02 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1zy8 h ALA 331 CO 0.00 -1.34 -0.07 1.49 0.00 0.00 0.00 179.25 179.33 1zy8 h GLU 332 N 0.00 0.00 0.00 0.00 4.81 -0.98 -1.37 114.58 117.04 1zy8 h GLU 332 Ca 0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.70 1zy8 h GLU 332 Cb 2.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.50 1zy8 h GLU 332 CO -0.00 0.57 0.00 -0.25 -0.73 0.00 0.00 179.01 178.60 1zy8 n ASP 333 N -4.67 0.40 -0.09 1.04 9.92 -0.72 -2.22 116.55 120.22 1zy8 n ASP 333 Ca -0.07 0.67 -0.19 0.00 -0.53 0.00 0.00 54.79 54.67 1zy8 n ASP 333 Cb 0.29 -0.73 -0.12 0.00 -0.64 0.00 0.00 41.12 39.92 1zy8 n ASP 333 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 1zy8 h GLU 334 N 0.00 0.01 0.00 -1.24 4.81 -0.37 -3.10 114.58 114.69 1zy8 h GLU 334 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1zy8 h GLU 334 Cb 0.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1zy8 h GLU 334 CO 0.00 1.01 0.00 0.41 -0.73 0.00 0.00 179.01 179.70 1zy8 n GLY 335 N 1.51 -1.01 0.07 1.92 0.00 -0.53 -1.88 105.19 105.27 1zy8 n GLY 335 Ca -0.23 0.08 -0.08 0.00 0.00 0.00 0.00 46.02 45.78 1zy8 n GLY 335 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zy8 h ILE 336 N 0.00 0.50 0.00 -0.61 2.04 -1.54 -3.27 117.51 114.64 1zy8 h ILE 336 Ca 0.00 -1.48 0.00 0.00 1.00 0.00 0.00 64.86 64.38 1zy8 h ILE 336 Cb 0.20 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1zy8 h ILE 336 CO 0.00 0.17 0.00 2.30 0.00 0.00 0.00 178.15 180.62 1zy8 n ILE 337 N -4.63 0.00 0.00 -0.67 -5.35 -1.17 -1.35 119.36 106.20 1zy8 n ILE 337 Ca -0.11 0.00 -0.14 0.00 -0.27 0.00 0.00 62.75 62.24 1zy8 n ILE 337 Cb 0.31 -0.49 -0.14 0.00 -1.74 0.00 0.00 39.64 37.58 1zy8 n ILE 337 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zy8 n VAL 339 N -3.25 1.59 0.08 0.00 0.31 -0.69 -3.40 118.33 112.97 1zy8 n VAL 339 Ca -0.21 -0.78 0.05 0.00 -0.01 0.00 0.00 64.34 63.39 1zy8 n VAL 339 Cb 1.05 -1.04 0.49 0.00 -0.91 0.00 0.00 33.84 33.42 1zy8 n VAL 339 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1zy8 h GLU 340 N 0.01 0.37 -0.52 5.55 5.08 -1.41 -2.26 114.58 121.40 1zy8 h GLU 340 Ca -0.36 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 57.93 1zy8 h GLU 340 Cb 2.06 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 31.20 1zy8 h GLU 340 CO 0.07 0.25 0.15 0.78 -1.00 0.00 0.00 179.01 179.25 1zy8 h GLY 341 N 0.39 0.83 2.00 -3.84 0.00 -1.60 0.20 103.07 101.05 1zy8 h GLY 341 Ca 0.10 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1zy8 h GLY 341 CO -0.02 0.43 0.00 -0.33 0.00 0.00 0.00 176.54 176.61 1zy8 h MET 342 N 0.75 0.00 -0.59 4.80 2.86 -1.43 -1.54 114.93 119.78 1zy8 h MET 342 Ca 0.17 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.47 1zy8 h MET 342 Cb 0.24 0.00 -0.20 0.00 0.06 0.00 0.00 31.60 31.70 1zy8 h MET 342 CO -0.01 0.00 0.10 0.00 1.06 0.00 0.00 176.91 178.06 1zy8 n ALA 343 N -1.83 4.88 -2.29 6.32 0.00 -1.08 -4.97 120.51 121.53 1zy8 n ALA 343 Ca 0.05 -3.20 -0.13 0.00 0.00 0.00 0.00 53.44 50.16 1zy8 n ALA 343 Cb 0.41 -0.95 -0.00 0.00 0.00 0.00 0.00 19.45 18.90 1zy8 n ALA 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zy8 n GLY 344 N -1.08 -0.14 0.00 0.00 0.00 -0.58 -5.02 105.19 98.38 1zy8 n GLY 344 Ca 0.43 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1zy8 n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zy8 n GLY 345 N -1.03 1.57 3.93 -0.02 0.00 0.70 -4.99 105.19 105.35 1zy8 n GLY 345 Ca -0.14 -2.06 -0.27 0.00 0.00 0.00 0.00 46.02 43.55 1zy8 n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 s ALA 346 N -2.24 2.90 0.00 4.61 0.00 -1.26 -4.45 121.76 121.32 1zy8 s ALA 346 Ca 0.00 -1.07 0.04 0.00 0.00 0.00 0.00 51.96 50.93 1zy8 s ALA 346 Cb 0.00 -2.62 0.07 0.00 0.00 0.00 0.00 23.12 20.56 1zy8 s ALA 346 CO 0.00 -1.69 0.90 1.33 0.00 0.00 0.00 175.76 176.30 1zy8 n VAL 347 N -3.20 0.00 -2.74 0.00 0.24 -1.26 -4.25 118.33 107.12 1zy8 n VAL 347 Ca 0.11 -0.15 -0.42 0.00 -2.04 0.00 0.00 64.34 61.83 1zy8 n VAL 347 Cb 0.60 0.45 -0.03 0.00 -1.47 0.00 0.00 33.84 33.39 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 3.37 -0.05 6.34 5.65 -1.26 -4.85 115.29 124.49 1zy8 s HIS 348 Ca 0.05 1.40 -0.01 0.00 0.25 0.00 0.00 55.06 56.76 1zy8 s HIS 348 Cb 0.06 -3.18 0.03 0.00 -1.18 0.00 0.00 32.58 28.30 1zy8 s HIS 348 CO -0.03 -0.39 0.00 -1.50 -0.65 0.00 0.00 174.74 172.17 1zy8 s ILE 349 N 2.81 0.27 -0.87 0.89 2.07 -1.26 -5.09 121.20 120.02 1zy8 s ILE 349 Ca 0.42 0.13 -0.05 0.00 -1.41 0.00 0.00 60.65 59.74 1zy8 s ILE 349 Cb -0.16 -0.41 0.22 0.00 0.13 0.00 0.00 42.46 42.24 1zy8 s ILE 349 CO 0.09 0.22 0.77 -0.62 -1.91 0.00 0.00 174.94 173.49 1zy8 s ASP 350 N 1.63 6.21 0.00 4.50 2.15 -1.26 -4.90 116.67 125.00 1zy8 s ASP 350 Ca -0.01 -3.38 0.01 0.00 0.43 0.00 0.00 52.55 49.60 1zy8 s ASP 350 Cb -0.13 -2.00 0.05 0.00 -0.30 0.00 0.00 42.92 40.55 1zy8 s ASP 350 CO -0.03 -0.29 0.25 -1.22 -0.17 0.00 0.00 175.17 173.71 1zy8 n TYR 351 N 2.86 0.00 -0.03 -5.34 4.02 -1.26 0.78 117.16 118.19 1zy8 n TYR 351 Ca 0.18 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 58.03 1zy8 n TYR 351 Cb 0.39 0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.58 1zy8 n TYR 351 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1zy8 n ASN 352 N -0.63 0.44 -0.49 7.72 2.85 -1.26 -4.23 115.26 119.65 1zy8 n ASN 352 Ca 0.01 0.20 0.03 0.00 -0.11 0.00 0.00 54.58 54.70 1zy8 n ASN 352 Cb 0.00 0.65 0.09 0.00 1.24 0.00 0.00 39.78 41.76 1zy8 n ASN 352 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1zy8 s VAL 354 N -1.65 5.26 0.47 0.00 0.11 -1.26 -4.88 120.40 118.44 1zy8 s VAL 354 Ca 0.12 0.50 -0.13 0.00 -2.93 0.00 0.00 61.98 59.54 1zy8 s VAL 354 Cb 0.08 -3.64 -0.07 0.00 -1.53 0.00 0.00 36.38 31.22 1zy8 s VAL 354 CO 0.07 0.28 0.87 -2.16 -3.33 0.00 0.00 175.10 170.84 1zy8 s PRO 355 N 1.24 3.82 -0.03 1.54 0.05 -1.26 -4.65 135.00 135.71 1zy8 s PRO 355 Ca 0.14 0.67 0.07 0.00 0.05 0.00 0.00 61.00 61.93 1zy8 s PRO 355 Cb -0.14 -2.27 -0.02 0.00 0.05 0.00 0.00 34.50 32.12 1zy8 s PRO 355 CO 0.07 -0.17 -0.25 -1.12 0.05 0.00 0.00 177.00 175.57 1zy8 s SER 356 N -3.24 3.12 -0.03 6.66 0.01 -0.13 -4.99 113.70 115.11 1zy8 s SER 356 Ca 0.54 -0.46 0.01 0.00 1.31 0.00 0.00 55.95 57.35 1zy8 s SER 356 Cb -0.10 -0.53 0.02 0.00 0.21 0.00 0.00 66.02 65.62 1zy8 s SER 356 CO 0.33 0.30 -0.02 -0.69 0.41 0.00 0.00 173.24 173.57 1zy8 s VAL 357 N -0.48 0.31 -0.22 3.43 1.01 -1.26 -0.98 120.40 122.20 1zy8 s VAL 357 Ca 0.06 -0.01 -0.05 0.00 0.00 0.00 0.00 61.98 61.98 1zy8 s VAL 357 Cb -0.11 -0.37 -0.02 0.00 0.00 0.00 0.00 36.38 35.88 1zy8 s VAL 357 CO 0.01 0.17 -0.01 -0.63 0.00 0.00 0.00 175.10 174.63 1zy8 s ILE 358 N 0.86 3.70 -0.46 2.22 1.01 -0.31 -5.00 121.20 123.21 1zy8 s ILE 358 Ca -0.10 -0.38 -0.03 0.00 0.00 0.00 0.00 60.65 60.14 1zy8 s ILE 358 Cb -0.13 -2.69 0.13 0.00 0.01 0.00 0.00 42.46 39.78 1zy8 s ILE 358 CO -0.01 0.40 2.54 -1.22 0.00 0.00 0.00 174.94 176.65 1zy8 n TYR 359 N 4.73 1.75 -2.08 3.97 4.02 -1.26 -1.40 117.16 126.89 1zy8 n TYR 359 Ca -0.17 -2.02 -0.15 0.00 -0.01 0.00 0.00 57.90 55.54 1zy8 n TYR 359 Cb 0.51 -1.29 0.09 0.00 -0.02 0.00 0.00 39.34 38.64 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 0.59 0.00 -3.99 -0.72 -2.24 -1.26 -4.87 114.28 101.79 1zy8 n THR 360 Ca 0.46 -0.78 -0.31 0.00 -2.27 0.00 0.00 64.05 61.16 1zy8 n THR 360 Cb 0.54 -1.35 -0.16 0.00 -2.10 0.00 0.00 70.33 67.26 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 -2.11 2.48 0.48 4.78 2.46 -1.26 -1.03 115.29 121.09 1zy8 s HIS 361 Ca 0.41 -1.68 -0.20 0.00 0.47 0.00 0.00 55.06 54.05 1zy8 s HIS 361 Cb -0.02 -1.65 -0.09 0.00 -0.13 0.00 0.00 32.58 30.70 1zy8 s HIS 361 CO 0.28 -0.76 1.03 -1.25 -2.47 0.00 0.00 174.74 171.57 1zy8 s PRO 362 N 1.37 3.84 0.65 2.88 0.04 -1.26 -5.00 135.00 137.53 1zy8 s PRO 362 Ca -0.03 1.35 -0.17 0.00 0.04 0.00 0.00 61.00 62.19 1zy8 s PRO 362 Cb -0.17 -2.11 -0.01 0.00 0.04 0.00 0.00 34.50 32.26 1zy8 s PRO 362 CO -0.08 -0.39 1.22 -1.21 0.04 0.00 0.00 177.00 176.58 1zy8 s GLU 363 N -3.21 2.61 0.09 4.56 2.02 -0.20 -4.72 118.70 119.86 1zy8 s GLU 363 Ca 0.67 1.83 0.10 0.00 0.02 0.00 0.00 54.97 57.59 1zy8 s GLU 363 Cb -0.16 -1.88 -0.04 0.00 0.10 0.00 0.00 34.13 32.15 1zy8 s GLU 363 CO 0.19 -1.49 -0.26 0.08 0.02 0.00 0.00 175.26 173.81 1zy8 s VAL 364 N -1.72 2.24 -0.22 2.63 1.01 -0.49 -0.03 120.40 123.82 1zy8 s VAL 364 Ca 0.77 -1.59 -0.27 0.00 0.00 0.00 0.00 61.98 60.89 1zy8 s VAL 364 Cb -0.31 -1.95 0.10 0.00 0.00 0.00 0.00 36.38 34.23 1zy8 s VAL 364 CO 0.39 0.21 0.88 0.00 0.00 0.00 0.00 175.10 176.57 1zy8 s ALA 365 N -0.96 -1.88 -0.02 5.51 0.00 0.12 -1.17 121.76 123.37 1zy8 s ALA 365 Ca 0.13 1.78 -0.20 0.00 0.00 0.00 0.00 51.96 53.68 1zy8 s ALA 365 Cb -0.10 -1.01 0.04 0.00 0.00 0.00 0.00 23.12 22.04 1zy8 s ALA 365 CO 0.05 -0.30 0.42 1.67 0.00 0.00 0.00 175.76 177.60 1zy8 s TRP 366 N -0.19 -0.32 -0.01 0.00 -2.14 -0.15 0.70 118.94 116.83 1zy8 s TRP 366 Ca -0.01 0.50 -0.02 0.00 2.66 0.00 0.00 56.10 59.23 1zy8 s TRP 366 Cb -0.03 0.19 0.00 0.00 -3.10 0.00 0.00 33.47 30.53 1zy8 s TRP 366 CO -0.00 -0.47 0.04 0.54 -2.66 0.00 0.00 176.95 174.40 1zy8 s VAL 367 N -1.40 0.02 0.00 -0.66 0.11 -0.02 -0.96 120.40 117.49 1zy8 s VAL 367 Ca -0.12 -0.18 0.00 0.00 -2.93 0.00 0.00 61.98 58.75 1zy8 s VAL 367 Cb -0.03 -0.13 0.00 0.00 -1.53 0.00 0.00 36.38 34.69 1zy8 s VAL 367 CO 0.05 -0.10 0.00 0.61 -3.33 0.00 0.00 175.10 172.33 1zy8 n GLY 368 N 2.73 -1.67 3.94 6.54 0.00 -1.01 -0.58 105.19 115.14 1zy8 n GLY 368 Ca -0.15 -1.85 -0.26 0.00 0.00 0.00 0.00 46.02 43.77 1zy8 n GLY 368 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zy8 s LYS 369 N 0.00 3.46 0.60 1.61 -0.14 -0.74 -4.88 119.74 119.64 1zy8 s LYS 369 Ca 0.00 -0.55 0.01 0.00 -1.36 0.00 0.00 55.97 54.07 1zy8 s LYS 369 Cb 0.00 -2.92 0.06 0.00 -1.68 0.00 0.00 37.83 33.29 1zy8 s LYS 369 CO 0.00 0.47 0.83 -1.54 -0.76 0.00 0.00 175.35 174.36 1zy8 s SER 370 N -3.32 5.03 0.32 2.83 1.04 -1.26 -4.04 113.70 114.30 1zy8 s SER 370 Ca 0.35 -0.13 0.01 0.00 0.48 0.00 0.00 55.95 56.67 1zy8 s SER 370 Cb -0.11 -0.61 0.54 0.00 0.10 0.00 0.00 66.02 65.95 1zy8 s SER 370 CO 0.29 -1.34 1.92 -0.33 0.98 0.00 0.00 173.24 174.76 1zy8 h GLU 371 N -0.08 0.78 0.14 4.02 5.08 -1.94 -0.41 114.58 122.16 1zy8 h GLU 371 Ca -0.40 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 57.85 1zy8 h GLU 371 Cb 1.29 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1zy8 h GLU 371 CO 0.49 0.62 -0.07 0.93 -1.00 0.00 0.00 179.01 179.99 1zy8 h GLU 372 N 0.78 -0.18 -1.60 2.33 4.39 -1.95 -2.08 114.58 116.27 1zy8 h GLU 372 Ca 0.19 0.01 0.51 0.00 0.34 0.00 0.00 59.36 60.42 1zy8 h GLU 372 Cb 0.12 0.04 -0.12 0.00 -0.10 0.00 0.00 28.75 28.69 1zy8 h GLU 372 CO -0.02 -0.12 1.09 1.04 -1.16 0.00 0.00 179.01 179.84 1zy8 n GLN 373 N -2.52 -0.02 0.09 2.33 6.02 -1.01 0.44 117.38 122.71 1zy8 n GLN 373 Ca -0.02 1.19 -0.08 0.00 -0.01 0.00 0.00 57.00 58.08 1zy8 n GLN 373 Cb 0.07 -2.48 -0.03 0.00 1.02 0.00 0.00 30.24 28.82 1zy8 n GLN 373 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1zy8 h LEU 374 N 0.00 0.18 0.08 1.08 4.07 -0.87 -2.89 115.31 116.96 1zy8 h LEU 374 Ca 0.90 -0.15 -0.00 0.00 0.08 0.00 0.00 57.88 58.71 1zy8 h LEU 374 Cb 3.19 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 44.88 1zy8 h LEU 374 CO -0.30 1.00 -0.04 0.11 -1.08 0.00 0.00 178.44 178.13 1zy8 h LYS 375 N 0.07 -0.11 -0.62 1.13 1.57 0.70 -1.88 116.57 117.43 1zy8 h LYS 375 Ca -0.04 0.01 0.18 0.00 -1.87 0.00 0.00 60.65 58.93 1zy8 h LYS 375 Cb 1.57 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.88 1zy8 h LYS 375 CO 0.13 0.40 0.90 1.49 -0.57 0.00 0.00 179.45 181.80 1zy8 h GLU 376 N -0.91 0.00 0.00 3.15 4.81 -1.12 0.48 114.58 120.99 1zy8 h GLU 376 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1zy8 h GLU 376 Cb 0.56 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1zy8 h GLU 376 CO 0.02 0.00 -0.01 -0.85 -0.73 0.00 0.00 179.01 177.44 1zy8 n GLU 377 N -3.22 1.37 -3.54 1.92 0.28 -1.09 -5.05 120.64 111.31 1zy8 n GLU 377 Ca 0.13 -2.47 -0.18 0.00 -0.16 0.00 0.00 57.16 54.49 1zy8 n GLU 377 Cb 1.10 -1.44 0.01 0.00 1.43 0.00 0.00 31.44 32.54 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 -1.34 -1.24 3.22 -1.84 0.00 0.17 -5.01 105.19 99.16 1zy8 n GLY 378 Ca 0.15 0.53 -0.30 0.00 0.00 0.00 0.00 46.02 46.40 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 -3.07 1.86 -0.19 -0.61 1.01 -0.73 -5.05 121.20 114.43 1zy8 s ILE 379 Ca 0.08 -0.96 -0.20 0.00 0.00 0.00 0.00 60.65 59.57 1zy8 s ILE 379 Cb -0.03 -1.58 -0.03 0.00 0.01 0.00 0.00 42.46 40.83 1zy8 s ILE 379 CO 0.85 0.52 0.61 -1.61 0.00 0.00 0.00 174.94 175.30 1zy8 s GLU 380 N -0.07 4.23 0.35 2.79 2.02 -1.26 -4.68 118.70 122.07 1zy8 s GLU 380 Ca -0.05 0.59 0.04 0.00 0.02 0.00 0.00 54.97 55.57 1zy8 s GLU 380 Cb -0.13 -3.56 -0.03 0.00 0.10 0.00 0.00 34.13 30.50 1zy8 s GLU 380 CO 0.03 -0.18 0.15 1.52 0.02 0.00 0.00 175.26 176.80 1zy8 s TYR 381 N 1.72 1.71 0.19 1.61 -0.85 -1.26 -1.93 117.35 118.54 1zy8 s TYR 381 Ca 0.28 -1.32 0.03 0.00 -0.52 0.00 0.00 57.07 55.54 1zy8 s TYR 381 Cb -0.16 -1.00 -0.05 0.00 0.38 0.00 0.00 41.96 41.14 1zy8 s TYR 381 CO 0.11 -0.42 -0.02 -1.59 -1.52 0.00 0.00 175.55 172.11 1zy8 s LYS 382 N -3.76 1.20 -0.10 -3.49 -2.85 0.14 -4.73 119.74 106.15 1zy8 s LYS 382 Ca 0.32 -1.58 0.03 0.00 -1.00 0.00 0.00 55.97 53.73 1zy8 s LYS 382 Cb 0.04 -0.50 -0.01 0.00 -2.06 0.00 0.00 37.83 35.30 1zy8 s LYS 382 CO 0.17 -0.07 -0.19 0.54 0.10 0.00 0.00 175.35 175.89 1zy8 s VAL 383 N -3.48 2.52 -0.23 1.79 0.11 -1.26 -1.99 120.40 117.85 1zy8 s VAL 383 Ca 0.25 -0.87 -0.03 0.00 -2.93 0.00 0.00 61.98 58.40 1zy8 s VAL 383 Cb 0.05 -1.99 0.01 0.00 -1.53 0.00 0.00 36.38 32.92 1zy8 s VAL 383 CO 0.05 0.55 -0.05 -0.83 -3.33 0.00 0.00 175.10 171.49 1zy8 s GLY 384 N 0.11 1.61 -0.13 6.54 0.00 0.09 -4.34 107.32 111.21 1zy8 s GLY 384 Ca -0.09 -1.32 0.01 0.00 0.00 0.00 0.00 44.72 43.32 1zy8 s GLY 384 CO 0.06 0.47 -0.16 0.54 0.00 0.00 0.00 173.10 174.01 1zy8 s LYS 385 N 1.40 2.37 -0.19 2.90 1.02 -1.26 -1.13 119.74 124.85 1zy8 s LYS 385 Ca 0.03 -0.61 0.00 0.00 0.02 0.00 0.00 55.97 55.42 1zy8 s LYS 385 Cb -0.15 -2.05 0.05 0.00 -0.52 0.00 0.00 37.83 35.16 1zy8 s LYS 385 CO -0.04 -0.11 -0.08 0.12 -0.92 0.00 0.00 175.35 174.32 1zy8 s PHE 386 N 1.12 2.16 0.57 3.18 5.36 -0.46 -4.86 117.98 125.06 1zy8 s PHE 386 Ca -0.03 -1.45 -0.17 0.00 -0.96 0.00 0.00 56.93 54.33 1zy8 s PHE 386 Cb -0.14 -1.51 -0.05 0.00 -0.34 0.00 0.00 43.02 40.98 1zy8 s PHE 386 CO -0.05 -0.71 1.05 -1.25 -1.46 0.00 0.00 175.22 172.81 1zy8 s PRO 387 N 1.48 3.43 0.33 10.12 0.04 -1.26 -0.59 135.00 148.54 1zy8 s PRO 387 Ca -0.01 1.23 0.17 0.00 0.04 0.00 0.00 61.00 62.43 1zy8 s PRO 387 Cb -0.16 -2.05 0.17 0.00 0.04 0.00 0.00 34.50 32.50 1zy8 s PRO 387 CO -0.08 -0.73 1.50 0.74 0.04 0.00 0.00 177.00 178.48 1zy8 h PHE 388 N 0.67 0.00 0.00 0.56 0.04 -1.48 -3.15 116.94 113.58 1zy8 h PHE 388 Ca -0.47 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.30 1zy8 h PHE 388 Cb 1.22 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.37 1zy8 h PHE 388 CO 0.58 0.36 0.39 0.00 -0.60 0.00 0.00 178.31 179.04 1zy8 h ALA 389 N 1.64 1.34 -0.14 2.45 0.00 -1.76 0.29 119.26 123.08 1zy8 h ALA 389 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zy8 h ALA 389 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1zy8 h ALA 389 CO 0.05 -0.34 0.00 0.00 0.00 0.00 0.00 179.25 178.96 1zy8 n ALA 390 N -1.70 2.50 -2.82 0.00 0.00 -1.19 -4.79 120.51 112.51 1zy8 n ALA 390 Ca -0.01 -2.17 -0.36 0.00 0.00 0.00 0.00 53.44 50.90 1zy8 n ALA 390 Cb 0.42 -0.47 -0.07 0.00 0.00 0.00 0.00 19.45 19.33 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 -2.11 6.06 0.02 0.00 3.84 0.10 -4.95 114.94 117.91 1zy8 s ASN 391 Ca 0.31 0.33 -0.08 0.00 0.21 0.00 0.00 52.86 53.64 1zy8 s ASN 391 Cb 0.25 -1.95 -0.04 0.00 -0.55 0.00 0.00 41.25 38.97 1zy8 s ASN 391 CO 0.06 0.35 1.12 0.28 -2.79 0.00 0.00 177.10 176.12 1zy8 h SER 392 N 5.43 -0.34 0.05 -4.21 0.02 -1.88 0.12 113.55 112.73 1zy8 h SER 392 Ca -0.50 0.03 0.03 0.00 -0.84 0.00 0.00 61.79 60.51 1zy8 h SER 392 Cb 1.21 0.12 -0.05 0.00 0.14 0.00 0.00 62.40 63.82 1zy8 h SER 392 CO 0.61 -0.14 -0.37 -0.09 -1.14 0.00 0.00 176.83 175.71 1zy8 h ARG 393 N -0.20 -0.53 -0.71 3.45 9.65 -1.84 0.68 114.38 124.88 1zy8 h ARG 393 Ca -0.01 0.04 0.11 0.00 -1.10 0.00 0.00 59.98 59.02 1zy8 h ARG 393 Cb 0.18 0.12 -0.12 0.00 -1.39 0.00 0.00 29.97 28.76 1zy8 h ARG 393 CO -0.04 -0.35 -0.38 0.00 2.80 0.00 0.00 179.97 181.99 1zy8 h ALA 394 N 0.07 -0.08 -0.54 2.80 0.00 -1.78 0.78 119.26 120.51 1zy8 h ALA 394 Ca 0.05 0.18 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1zy8 h ALA 394 Cb 0.61 0.90 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 1zy8 h ALA 394 CO -0.26 -0.71 0.04 -0.22 0.00 0.00 0.00 179.25 178.10 1zy8 h LYS 395 N -0.13 0.90 0.00 0.00 1.63 -0.50 -1.13 116.57 117.33 1zy8 h LYS 395 Ca 0.25 -0.24 -0.05 0.00 -0.85 0.00 0.00 60.65 59.76 1zy8 h LYS 395 Cb 0.56 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.08 1zy8 h LYS 395 CO -0.77 0.87 -0.22 1.15 -3.45 0.00 0.00 179.45 177.03 1zy8 h THR 396 N 0.84 0.87 -0.70 1.00 2.02 0.23 -2.65 112.91 114.51 1zy8 h THR 396 Ca 0.16 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.52 1zy8 h THR 396 Cb 0.44 1.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 1zy8 h THR 396 CO 0.02 0.21 0.00 0.59 0.37 0.00 0.00 175.52 176.71 1zy8 n ASN 397 N -3.87 4.33 -3.84 4.18 5.03 0.25 -4.92 115.26 116.43 1zy8 n ASN 397 Ca -0.02 -2.20 -0.30 0.00 0.87 0.00 0.00 54.58 52.93 1zy8 n ASN 397 Cb 0.31 -0.53 0.02 0.00 -1.02 0.00 0.00 39.78 38.55 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 1.43 -1.23 -3.37 5.41 0.00 -1.00 -4.93 120.51 116.83 1zy8 n ALA 398 Ca 0.25 0.16 -0.17 0.00 0.00 0.00 0.00 53.44 53.69 1zy8 n ALA 398 Cb 0.75 -4.12 -0.08 0.00 0.00 0.00 0.00 19.45 16.00 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 -3.18 1.24 -0.39 0.00 2.15 -0.48 -5.05 116.67 110.96 1zy8 s ASP 399 Ca 0.63 -1.45 0.12 0.00 0.43 0.00 0.00 52.55 52.28 1zy8 s ASP 399 Cb -0.32 0.55 0.39 0.00 -0.30 0.00 0.00 42.92 43.24 1zy8 s ASP 399 CO 0.77 -0.28 0.87 0.35 -0.17 0.00 0.00 175.17 176.71 1zy8 n THR 400 N 4.41 0.92 -3.93 1.71 -2.24 -1.26 -4.52 114.28 109.38 1zy8 n THR 400 Ca 0.09 -4.33 -0.36 0.00 -2.27 0.00 0.00 64.05 57.18 1zy8 n THR 400 Cb 0.45 -0.26 -0.06 0.00 -2.10 0.00 0.00 70.33 68.36 1zy8 n THR 400 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1zy8 s ASP 401 N -2.90 6.28 0.00 3.42 1.01 -1.26 -3.89 116.67 119.33 1zy8 s ASP 401 Ca 0.38 0.41 0.00 0.00 0.71 0.00 0.00 52.55 54.05 1zy8 s ASP 401 Cb 0.38 -2.00 0.00 0.00 1.01 0.00 0.00 42.92 42.31 1zy8 s ASP 401 CO -0.07 0.37 0.00 0.61 0.21 0.00 0.00 175.17 176.29 1zy8 n GLY 402 N 1.70 -1.04 3.41 0.21 0.00 -1.26 -4.23 105.19 103.99 1zy8 n GLY 402 Ca -0.17 -1.23 -0.11 0.00 0.00 0.00 0.00 46.02 44.51 1zy8 n GLY 402 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1zy8 n MET 403 N 0.00 0.90 -4.95 1.61 0.00 -0.25 -1.31 117.12 113.11 1zy8 n MET 403 Ca 0.00 -2.35 -0.29 0.00 0.00 0.00 0.00 57.70 55.06 1zy8 n MET 403 Cb 0.00 2.61 -0.17 0.00 0.00 0.00 0.00 33.22 35.66 1zy8 n MET 403 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1zy8 s VAL 404 N -2.43 1.67 -0.11 3.17 1.01 0.24 -2.14 120.40 121.82 1zy8 s VAL 404 Ca 0.20 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.40 1zy8 s VAL 404 Cb -0.03 -1.47 0.02 0.00 0.00 0.00 0.00 36.38 34.90 1zy8 s VAL 404 CO 0.15 0.47 -0.11 -0.75 0.00 0.00 0.00 175.10 174.87 1zy8 s LYS 405 N 0.47 1.77 -0.04 2.72 2.20 -0.33 -1.35 119.74 125.19 1zy8 s LYS 405 Ca -0.17 -0.38 0.07 0.00 -0.36 0.00 0.00 55.97 55.13 1zy8 s LYS 405 Cb -0.17 -1.66 -0.02 0.00 -1.51 0.00 0.00 37.83 34.47 1zy8 s LYS 405 CO 0.07 -0.17 -0.26 0.96 -0.36 0.00 0.00 175.35 175.60 1zy8 s ILE 406 N 1.33 2.06 -0.27 5.43 -0.00 -0.28 -0.96 121.20 128.51 1zy8 s ILE 406 Ca -0.01 -1.09 -0.08 0.00 -0.00 0.00 0.00 60.65 59.47 1zy8 s ILE 406 Cb -0.14 -1.72 -0.03 0.00 -0.00 0.00 0.00 42.46 40.58 1zy8 s ILE 406 CO -0.05 0.58 0.10 -0.76 -0.00 0.00 0.00 174.94 174.81 1zy8 s LEU 407 N -0.43 3.67 -0.12 0.37 1.43 0.87 -0.73 118.68 123.74 1zy8 s LEU 407 Ca 0.05 -0.27 0.02 0.00 -1.03 0.00 0.00 54.13 52.90 1zy8 s LEU 407 Cb -0.12 -1.96 -0.00 0.00 0.03 0.00 0.00 46.19 44.14 1zy8 s LEU 407 CO 0.01 -0.08 -0.20 -0.83 0.23 0.00 0.00 176.35 175.48 1zy8 s GLY 408 N 1.63 1.40 0.23 -3.19 0.00 -0.84 0.24 107.32 106.78 1zy8 s GLY 408 Ca 0.06 -1.00 -0.32 0.00 0.00 0.00 0.00 44.72 43.46 1zy8 s GLY 408 CO 0.05 -0.17 1.63 -0.18 0.00 0.00 0.00 173.10 174.43 1zy8 n GLN 409 N 3.75 2.56 0.04 2.90 7.27 -0.60 0.24 117.38 133.54 1zy8 n GLN 409 Ca -0.19 0.92 0.00 0.00 0.07 0.00 0.00 57.00 57.80 1zy8 n GLN 409 Cb 0.52 -2.71 0.31 0.00 2.41 0.00 0.00 30.24 30.77 1zy8 n GLN 409 CO 0.00 0.00 0.00 -0.22 0.07 0.00 0.00 177.06 176.91 1zy8 h LYS 410 N 5.77 0.43 0.00 3.69 3.64 -1.68 -1.39 116.57 127.02 1zy8 h LYS 410 Ca -0.45 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 58.83 1zy8 h LYS 410 Cb 1.23 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1zy8 h LYS 410 CO 0.88 0.52 -0.02 0.66 -2.27 0.00 0.00 179.45 179.22 1zy8 h SER 411 N 0.40 0.00 0.25 4.20 4.64 -1.91 -3.38 113.55 117.76 1zy8 h SER 411 Ca 0.08 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1zy8 h SER 411 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1zy8 h SER 411 CO 0.02 0.57 -0.19 0.35 -0.87 0.00 0.00 176.83 176.71 1zy8 n THR 412 N -4.75 0.00 -1.51 2.95 -2.24 -1.24 -4.92 114.28 102.56 1zy8 n THR 412 Ca -0.02 -0.12 -0.18 0.00 -2.27 0.00 0.00 64.05 61.47 1zy8 n THR 412 Cb 0.07 0.25 -0.08 0.00 -2.10 0.00 0.00 70.33 68.47 1zy8 n THR 412 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1zy8 n ASP 413 N -0.68 -5.03 -4.80 3.42 2.03 -0.53 -4.91 116.55 106.05 1zy8 n ASP 413 Ca 0.13 0.44 -0.38 0.00 0.52 0.00 0.00 54.79 55.50 1zy8 n ASP 413 Cb 0.33 -4.38 -0.06 0.00 -0.72 0.00 0.00 41.12 36.28 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 -3.50 4.30 -0.00 -0.67 3.52 -1.25 -0.04 118.95 121.32 1zy8 s ARG 414 Ca 0.00 0.87 -0.30 0.00 -0.13 0.00 0.00 55.73 56.17 1zy8 s ARG 414 Cb 0.00 -3.14 -0.06 0.00 -1.56 0.00 0.00 34.95 30.20 1zy8 s ARG 414 CO 0.00 0.55 1.42 0.14 -0.81 0.00 0.00 175.30 176.60 1zy8 s VAL 415 N -1.25 3.68 -0.16 7.11 -7.23 -1.17 -1.56 120.40 119.83 1zy8 s VAL 415 Ca 0.35 1.06 0.03 0.00 -1.81 0.00 0.00 61.98 61.61 1zy8 s VAL 415 Cb -0.20 -3.68 -0.12 0.00 0.56 0.00 0.00 36.38 32.95 1zy8 s VAL 415 CO 0.22 -0.01 -0.12 0.18 -0.31 0.00 0.00 175.10 175.06 1zy8 n LEU 416 N 5.44 2.56 -3.70 1.32 4.77 0.14 -4.95 117.00 122.57 1zy8 n LEU 416 Ca 0.13 -0.08 -0.13 0.00 -0.03 0.00 0.00 56.01 55.91 1zy8 n LEU 416 Cb 0.43 -0.45 -0.09 0.00 -2.33 0.00 0.00 43.42 40.98 1zy8 n LEU 416 CO 0.59 0.72 0.18 -0.83 -1.33 0.00 0.00 177.39 176.71 1zy8 s GLY 417 N -5.47 -0.39 -0.06 -0.72 0.00 -1.17 -1.80 107.32 97.72 1zy8 s GLY 417 Ca -0.20 1.48 0.04 0.00 0.00 0.00 0.00 44.72 46.04 1zy8 s GLY 417 CO 0.41 1.33 -0.18 0.00 0.00 0.00 0.00 173.10 174.65 1zy8 s ALA 418 N 0.44 1.68 -0.12 3.20 0.00 0.25 -0.09 121.76 127.13 1zy8 s ALA 418 Ca -0.01 -0.72 -0.01 0.00 0.00 0.00 0.00 51.96 51.21 1zy8 s ALA 418 Cb -0.04 -0.61 0.03 0.00 0.00 0.00 0.00 23.12 22.50 1zy8 s ALA 418 CO -0.02 0.25 -0.04 -1.01 0.00 0.00 0.00 175.76 174.95 1zy8 s HIS 419 N 0.26 1.23 -0.11 0.00 3.76 -0.13 -0.84 115.29 119.45 1zy8 s HIS 419 Ca -0.10 -0.64 0.01 0.00 -0.15 0.00 0.00 55.06 54.17 1zy8 s HIS 419 Cb -0.14 -1.10 -0.01 0.00 1.11 0.00 0.00 32.58 32.44 1zy8 s HIS 419 CO 0.04 -0.49 -0.15 0.42 -0.85 0.00 0.00 174.74 173.72 1zy8 s ILE 420 N 1.79 2.90 -0.18 0.60 1.09 0.22 -1.19 121.20 126.43 1zy8 s ILE 420 Ca 0.04 -0.73 -0.03 0.00 -1.10 0.00 0.00 60.65 58.83 1zy8 s ILE 420 Cb -0.13 -2.19 0.06 0.00 -1.06 0.00 0.00 42.46 39.13 1zy8 s ILE 420 CO -0.07 0.54 0.05 -0.22 -0.10 0.00 0.00 174.94 175.13 1zy8 s LEU 421 N 0.20 0.94 0.00 2.97 2.96 -0.91 0.15 118.68 124.99 1zy8 s LEU 421 Ca -0.09 -0.71 0.00 0.00 -0.22 0.00 0.00 54.13 53.10 1zy8 s LEU 421 Cb -0.15 -0.50 0.00 0.00 0.50 0.00 0.00 46.19 46.04 1zy8 s LEU 421 CO 0.05 -0.31 0.00 0.61 -1.32 0.00 0.00 176.35 175.39 1zy8 n GLY 422 N 5.11 -0.07 3.69 7.98 0.00 0.96 -1.10 105.19 121.77 1zy8 n GLY 422 Ca -0.08 -1.35 -0.44 0.00 0.00 0.00 0.00 46.02 44.14 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 2.37 -3.55 1.61 -0.04 -1.26 -2.52 135.00 131.61 1zy8 n PRO 423 Ca 0.00 0.85 -0.25 0.00 -0.04 0.00 0.00 63.50 64.06 1zy8 n PRO 423 Cb 0.00 -2.62 0.05 0.00 -0.04 0.00 0.00 33.50 30.89 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 3.17 -0.53 0.72 0.55 0.00 -1.26 -4.85 105.19 103.00 1zy8 n GLY 424 Ca 0.15 0.21 0.13 0.00 0.00 0.00 0.00 46.02 46.50 1zy8 n GLY 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 n ALA 425 N -4.54 2.51 0.08 4.61 0.00 -1.19 -3.19 120.51 118.79 1zy8 n ALA 425 Ca -0.01 -0.59 -0.18 0.00 0.00 0.00 0.00 53.44 52.66 1zy8 n ALA 425 Cb 0.56 -1.00 -0.14 0.00 0.00 0.00 0.00 19.45 18.87 1zy8 n ALA 425 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1zy8 h GLY 426 N 4.79 0.33 1.86 0.00 0.00 -1.87 -3.31 103.07 104.87 1zy8 h GLY 426 Ca 0.00 -0.85 -0.18 0.00 0.00 0.00 0.00 47.33 46.29 1zy8 h GLY 426 CO 0.00 0.75 -0.94 0.83 0.00 0.00 0.00 176.54 177.18 1zy8 h GLU 427 N 0.08 0.00 0.01 4.80 4.39 -1.96 -3.36 114.58 118.55 1zy8 h GLU 427 Ca -0.24 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.46 1zy8 h GLU 427 Cb 2.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.68 1zy8 h GLU 427 CO 0.18 0.77 -0.01 1.98 -1.16 0.00 0.00 179.01 180.77 1zy8 h MET 428 N 0.00 -0.02 -1.58 2.33 4.05 -1.71 -2.87 114.93 115.14 1zy8 h MET 428 Ca -0.04 0.00 0.47 0.00 -0.28 0.00 0.00 59.70 59.85 1zy8 h MET 428 Cb 1.67 0.00 -0.08 0.00 -0.80 0.00 0.00 31.60 32.39 1zy8 h MET 428 CO 0.10 0.27 1.11 -0.24 0.23 0.00 0.00 176.91 178.39 1zy8 h VAL 429 N -0.31 0.16 -0.66 -5.77 3.04 -1.70 1.01 116.25 112.01 1zy8 h VAL 429 Ca -0.00 -0.01 -0.00 0.00 -1.01 0.00 0.00 66.70 65.67 1zy8 h VAL 429 Cb 0.30 0.12 -0.03 0.00 -2.01 0.00 0.00 31.29 29.67 1zy8 h VAL 429 CO 0.00 0.01 0.40 0.78 -1.01 0.00 0.00 177.57 177.75 1zy8 h ASN 430 N 0.03 0.79 -0.23 3.17 -0.26 -1.68 0.43 115.58 117.83 1zy8 h ASN 430 Ca 0.80 -0.04 -0.08 0.00 -0.56 0.00 0.00 56.30 56.43 1zy8 h ASN 430 Cb 3.02 -0.20 -0.00 0.00 -1.06 0.00 0.00 38.32 40.07 1zy8 h ASN 430 CO -0.12 0.60 -0.16 -0.08 -1.06 0.00 0.00 177.43 176.62 1zy8 h GLU 431 N 0.91 0.51 -0.69 0.81 4.81 0.92 0.30 114.58 122.15 1zy8 h GLU 431 Ca 0.24 -0.24 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1zy8 h GLU 431 Cb -0.04 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 1zy8 h GLU 431 CO -0.05 0.81 0.40 0.00 -0.73 0.00 0.00 179.01 179.44 1zy8 h ALA 432 N 0.69 0.88 -0.58 2.92 0.00 -1.11 -0.90 119.26 121.17 1zy8 h ALA 432 Ca 0.04 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 54.94 1zy8 h ALA 432 Cb 0.68 -0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 1zy8 h ALA 432 CO 0.04 0.37 0.21 0.00 0.00 0.00 0.00 179.25 179.88 1zy8 h ALA 433 N 1.20 0.73 -0.32 0.00 0.00 0.09 0.25 119.26 121.22 1zy8 h ALA 433 Ca 0.25 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.25 1zy8 h ALA 433 Cb 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1zy8 h ALA 433 CO -0.04 -0.19 0.16 1.25 0.00 0.00 0.00 179.25 180.42 1zy8 h LEU 434 N 0.40 0.23 0.15 0.00 5.85 -0.29 -2.50 115.31 119.14 1zy8 h LEU 434 Ca 0.29 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.02 1zy8 h LEU 434 Cb 0.33 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1zy8 h LEU 434 CO -0.28 0.17 -0.15 0.00 -0.34 0.00 0.00 178.44 177.84 1zy8 h ALA 435 N 1.16 -0.29 -0.85 1.25 0.00 0.29 -2.66 119.26 118.16 1zy8 h ALA 435 Ca 0.13 -0.04 0.18 0.00 0.00 0.00 0.00 54.91 55.18 1zy8 h ALA 435 Cb 0.05 0.21 -0.16 0.00 0.00 0.00 0.00 17.79 17.89 1zy8 h ALA 435 CO -0.09 -0.68 -0.14 -0.07 0.00 0.00 0.00 179.25 178.26 1zy8 h LEU 436 N -0.32 -0.67 -0.42 0.00 -0.00 -0.32 0.17 115.31 113.75 1zy8 h LEU 436 Ca 0.00 0.25 0.00 0.00 -0.00 0.00 0.00 57.88 58.13 1zy8 h LEU 436 Cb 0.31 0.49 0.00 0.00 -0.00 0.00 0.00 40.66 41.46 1zy8 h LEU 436 CO -0.04 -0.27 0.00 -0.62 -0.00 0.00 0.00 178.44 177.51 1zy8 n GLU 437 N -5.51 0.08 0.00 1.13 -0.58 -0.97 -0.91 120.64 113.88 1zy8 n GLU 437 Ca 0.14 0.41 0.07 0.00 -0.42 0.00 0.00 57.16 57.37 1zy8 n GLU 437 Cb 0.48 -1.68 -0.04 0.00 -0.57 0.00 0.00 31.44 29.64 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 -1.83 0.00 0.00 -0.32 4.01 0.50 -4.95 117.16 114.57 1zy8 n TYR 438 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1zy8 n TYR 438 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 1zy8 n TYR 438 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zy8 n GLY 439 N 1.23 2.48 0.62 2.72 0.00 -0.09 -4.93 105.19 107.21 1zy8 n GLY 439 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.99 1zy8 n GLY 439 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 n ALA 440 N 0.17 -1.80 -2.38 4.61 0.00 -1.15 -4.37 120.51 115.59 1zy8 n ALA 440 Ca 0.00 -0.01 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1zy8 n ALA 440 Cb 0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 19.45 19.15 1zy8 n ALA 440 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zy8 s SER 441 N -0.19 5.29 0.21 0.00 1.04 -1.26 -3.02 113.70 115.78 1zy8 s SER 441 Ca 0.11 -0.54 -0.13 0.00 0.48 0.00 0.00 55.95 55.87 1zy8 s SER 441 Cb -0.09 -0.85 0.27 0.00 0.10 0.00 0.00 66.02 65.45 1zy8 s SER 441 CO 0.13 -0.48 1.35 0.00 0.98 0.00 0.00 173.24 175.22 1zy8 h GLU 443 N 0.00 0.25 -0.73 0.00 4.81 -1.77 -1.92 114.58 115.22 1zy8 h GLU 443 Ca 0.34 -0.16 0.16 0.00 -0.13 0.00 0.00 59.36 59.58 1zy8 h GLU 443 Cb 0.56 0.02 -0.12 0.00 0.63 0.00 0.00 28.75 29.84 1zy8 h GLU 443 CO -0.88 0.73 0.09 -0.44 -0.73 0.00 0.00 179.01 177.79 1zy8 h ASP 444 N 0.20 -0.16 0.05 1.04 3.32 -1.63 -1.52 116.42 117.73 1zy8 h ASP 444 Ca 0.00 0.17 -0.13 0.00 0.02 0.00 0.00 57.03 57.09 1zy8 h ASP 444 Cb 1.02 0.26 0.01 0.00 0.22 0.00 0.00 39.33 40.85 1zy8 h ASP 444 CO 0.09 -0.11 -0.53 0.40 -1.72 0.00 0.00 179.24 177.36 1zy8 h ILE 445 N 0.18 1.53 0.00 0.35 2.04 -1.35 -3.13 117.51 117.13 1zy8 h ILE 445 Ca 0.41 -2.25 0.00 0.00 1.00 0.00 0.00 64.86 64.02 1zy8 h ILE 445 Cb 0.71 2.95 0.00 0.00 -0.74 0.00 0.00 36.82 39.74 1zy8 h ILE 445 CO -0.57 0.63 0.37 0.00 0.00 0.00 0.00 178.15 178.58 1zy8 h ALA 446 N 0.18 1.29 0.00 1.87 0.00 -0.92 0.80 119.26 122.49 1zy8 h ALA 446 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1zy8 h ALA 446 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1zy8 h ALA 446 CO 0.10 -0.29 -0.90 -2.13 0.00 0.00 0.00 179.25 176.03 1zy8 n ARG 447 N -2.28 0.05 -2.59 0.00 0.63 -0.61 -4.93 116.66 106.93 1zy8 n ARG 447 Ca -0.01 -0.01 -0.35 0.00 -0.92 0.00 0.00 57.85 56.57 1zy8 n ARG 447 Cb 0.39 -1.51 -0.04 0.00 0.45 0.00 0.00 32.46 31.75 1zy8 n ARG 447 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1zy8 s VAL 448 N -3.03 3.87 -0.34 5.15 1.01 0.27 -5.03 120.40 122.31 1zy8 s VAL 448 Ca 0.08 1.24 -0.26 0.00 0.00 0.00 0.00 61.98 63.04 1zy8 s VAL 448 Cb 0.16 -3.54 0.01 0.00 0.00 0.00 0.00 36.38 33.01 1zy8 s VAL 448 CO 0.82 -0.18 0.91 0.00 0.00 0.00 0.00 175.10 176.65 1zy8 s HIS 450 N 3.34 3.15 0.16 0.00 3.76 -1.26 -5.04 115.29 119.40 1zy8 s HIS 450 Ca 0.38 -0.70 -0.32 0.00 -0.15 0.00 0.00 55.06 54.26 1zy8 s HIS 450 Cb -0.13 -2.30 -0.17 0.00 1.11 0.00 0.00 32.58 31.09 1zy8 s HIS 450 CO 0.16 -0.49 0.96 0.00 -0.85 0.00 0.00 174.74 174.53 1zy8 n ALA 451 N 4.93 -1.81 -2.70 -1.40 0.00 -1.26 -4.91 120.51 113.36 1zy8 n ALA 451 Ca -0.14 0.48 -0.32 0.00 0.00 0.00 0.00 53.44 53.45 1zy8 n ALA 451 Cb 0.49 -1.87 -0.15 0.00 0.00 0.00 0.00 19.45 17.92 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 -0.45 2.60 -0.02 0.00 5.04 -1.26 -3.41 115.29 117.79 1zy8 s HIS 452 Ca 0.73 -0.51 -0.10 0.00 -1.54 0.00 0.00 55.06 53.64 1zy8 s HIS 452 Cb -0.94 -1.66 -0.05 0.00 0.04 0.00 0.00 32.58 29.98 1zy8 s HIS 452 CO 0.55 -0.07 0.30 -1.25 -2.34 0.00 0.00 174.74 171.93 1zy8 s PRO 453 N -0.27 3.69 0.10 2.88 0.04 -1.26 -5.16 135.00 135.03 1zy8 s PRO 453 Ca 0.01 0.13 -0.11 0.00 0.04 0.00 0.00 61.00 61.06 1zy8 s PRO 453 Cb -0.13 -3.15 0.01 0.00 0.04 0.00 0.00 34.50 31.27 1zy8 s PRO 453 CO 0.03 0.69 0.26 0.95 0.04 0.00 0.00 177.00 178.97 1zy8 s THR 454 N -1.16 0.12 -0.45 1.26 -4.23 -1.22 -4.72 115.64 105.24 1zy8 s THR 454 Ca 0.23 -1.01 0.25 0.00 -1.18 0.00 0.00 61.69 59.99 1zy8 s THR 454 Cb -0.14 -1.32 0.28 0.00 1.34 0.00 0.00 72.50 72.66 1zy8 s THR 454 CO 0.12 -0.53 1.76 -0.07 -0.54 0.00 0.00 174.62 175.36 1zy8 h LEU 455 N 2.62 0.00 0.00 4.79 4.07 -1.95 -2.63 115.31 122.20 1zy8 h LEU 455 Ca -0.34 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.62 1zy8 h LEU 455 Cb 1.22 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.96 1zy8 h LEU 455 CO 0.53 0.00 0.00 -1.20 -1.08 0.00 0.00 178.44 176.69 1zy8 n SER 456 N -2.39 0.00 0.04 -0.43 7.64 -1.26 -1.65 113.62 115.57 1zy8 n SER 456 Ca 0.03 -1.19 -0.07 0.00 1.01 0.00 0.00 58.87 58.65 1zy8 n SER 456 Cb 0.29 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.36 1zy8 n SER 456 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1zy8 h GLU 457 N 0.00 0.00 0.00 1.43 5.08 -1.77 -3.17 114.58 116.15 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 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1zy8 h GLU 457 CO 0.00 0.84 -0.06 0.00 -1.00 0.00 0.00 179.01 178.79 1zy8 h ALA 458 N 1.01 1.84 0.01 3.43 0.00 -1.52 -2.80 119.26 121.23 1zy8 h ALA 458 Ca -0.09 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1zy8 h ALA 458 Cb 1.83 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1zy8 h ALA 458 CO 0.11 0.07 -0.00 0.35 0.00 0.00 0.00 179.25 179.78 1zy8 h PHE 459 N 0.00 -0.01 -0.64 0.00 3.57 -1.68 -2.17 116.94 116.01 1zy8 h PHE 459 Ca -0.00 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.60 1zy8 h PHE 459 Cb 0.10 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 38.77 1zy8 h PHE 459 CO 0.00 0.73 0.26 -0.09 -2.23 0.00 0.00 178.31 176.98 1zy8 h ARG 460 N -0.76 0.44 0.00 1.11 2.43 -1.57 -1.38 114.38 114.64 1zy8 h ARG 460 Ca -0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1zy8 h ARG 460 Cb 0.74 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1zy8 h ARG 460 CO 0.00 0.29 0.00 0.39 -1.51 0.00 0.00 179.97 179.14 1zy8 n GLU 461 N -4.97 0.11 -0.02 0.20 1.02 -1.06 -0.07 120.64 115.85 1zy8 n GLU 461 Ca 0.10 0.15 -0.16 0.00 -0.02 0.00 0.00 57.16 57.23 1zy8 n GLU 461 Cb 0.28 -1.65 -0.13 0.00 -0.02 0.00 0.00 31.44 29.93 1zy8 n GLU 461 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zy8 h ALA 462 N 2.69 -0.01 -0.23 0.62 0.00 -0.78 -2.98 119.26 118.57 1zy8 h ALA 462 Ca 0.00 -0.53 0.02 0.00 0.00 0.00 0.00 54.91 54.40 1zy8 h ALA 462 Cb 0.54 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1zy8 h ALA 462 CO 0.00 0.12 0.16 -0.91 0.00 0.00 0.00 179.25 178.62 1zy8 h ASN 463 N -0.65 0.20 -0.45 0.00 -0.26 -0.43 -0.13 115.58 113.86 1zy8 h ASN 463 Ca -0.05 -0.00 -0.13 0.00 -0.56 0.00 0.00 56.30 55.56 1zy8 h ASN 463 Cb 1.16 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 38.36 1zy8 h ASN 463 CO 0.06 0.14 -0.23 0.25 -1.06 0.00 0.00 177.43 176.59 1zy8 h LEU 464 N 0.23 0.99 -1.00 1.61 5.85 -0.57 -0.65 115.31 121.78 1zy8 h LEU 464 Ca 0.09 -0.38 -0.10 0.00 0.84 0.00 0.00 57.88 58.34 1zy8 h LEU 464 Cb 0.09 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1zy8 h LEU 464 CO -0.02 1.17 -0.33 0.00 -0.34 0.00 0.00 178.44 178.92 1zy8 h ALA 465 N 0.90 1.15 -0.12 1.25 0.00 -0.91 -0.20 119.26 121.33 1zy8 h ALA 465 Ca 0.11 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 1zy8 h ALA 465 Cb 0.80 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1zy8 h ALA 465 CO 0.07 0.55 -0.25 0.00 0.00 0.00 0.00 179.25 179.62 1zy8 h ALA 466 N 1.39 0.19 -3.00 0.00 0.00 -1.24 -3.38 119.26 113.23 1zy8 h ALA 466 Ca 0.03 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1zy8 h ALA 466 Cb 0.72 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1zy8 h ALA 466 CO 0.05 0.18 0.00 0.45 0.00 0.00 0.00 179.25 179.93 1zy8 n SER 467 N -4.46 0.00 -3.77 0.00 2.88 -0.25 -4.86 113.62 103.16 1zy8 n SER 467 Ca -0.07 0.08 -0.29 0.00 -1.33 0.00 0.00 58.87 57.26 1zy8 n SER 467 Cb 0.44 0.00 0.28 0.00 -0.75 0.00 0.00 64.21 64.18 1zy8 n SER 467 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1zy8 n PHE 468 N -0.18 -2.74 -0.11 0.66 7.35 -0.21 -4.94 117.46 117.29 1zy8 n PHE 468 Ca 0.00 -0.51 0.09 0.00 -0.76 0.00 0.00 57.45 56.27 1zy8 n PHE 468 Cb 0.00 -1.48 0.44 0.00 0.35 0.00 0.00 39.48 38.79 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 -3.23 0.71 -0.29 7.13 0.00 -1.83 -3.40 103.07 102.17 1zy8 h GLY 469 Ca -0.49 -0.22 0.01 0.00 0.00 0.00 0.00 47.33 46.63 1zy8 h GLY 469 CO 0.35 0.15 0.10 0.58 0.00 0.00 0.00 176.54 177.71 1zy8 n LYS 470 N -4.48 0.25 -3.80 4.80 -0.00 -1.26 -4.87 118.16 108.80 1zy8 n LYS 470 Ca 0.10 -0.51 -0.25 0.00 -0.00 0.00 0.00 58.31 57.65 1zy8 n LYS 470 Cb 0.30 0.65 -0.01 0.00 -0.00 0.00 0.00 35.03 35.96 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 -1.56 4.71 0.09 -5.58 1.04 -1.26 -3.93 113.70 107.21 1zy8 s SER 471 Ca 0.05 -1.13 -0.15 0.00 0.48 0.00 0.00 55.95 55.20 1zy8 s SER 471 Cb -0.01 0.17 -0.12 0.00 0.10 0.00 0.00 66.02 66.16 1zy8 s SER 471 CO 0.03 -1.00 1.35 0.40 0.98 0.00 0.00 173.24 175.00 1zy8 h ILE 472 N 0.82 1.31 -0.01 -1.02 1.08 -1.99 -3.37 117.51 114.33 1zy8 h ILE 472 Ca -0.38 -1.68 0.00 0.00 -0.39 0.00 0.00 64.86 62.41 1zy8 h ILE 472 Cb 1.29 1.82 0.00 0.00 -3.07 0.00 0.00 36.82 36.86 1zy8 h ILE 472 CO 0.57 0.53 -0.46 0.59 -0.69 0.00 0.00 178.15 178.69 1zy8 n ASN 473 N -4.16 1.77 0.00 1.72 3.02 -1.26 -5.27 115.26 111.08 1zy8 n ASN 473 Ca -0.06 -1.39 0.00 0.00 -0.03 0.00 0.00 54.58 53.11 1zy8 n ASN 473 Cb 0.58 0.53 0.00 0.00 -0.61 0.00 0.00 39.78 40.27 1zy8 n ASN 473 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97