#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zos s LYS 2 N 0.00 3.30 -0.20 3.17 2.20 -1.26 -3.30 119.74 123.65 1zos s LYS 2 Ca 0.00 -0.73 -0.06 0.00 -0.36 0.00 0.00 55.97 54.81 1zos s LYS 2 Cb 0.00 -3.50 -0.03 0.00 -1.51 0.00 0.00 37.83 32.79 1zos s LYS 2 CO 0.00 -0.41 0.04 0.42 -0.36 0.00 0.00 175.35 175.04 1zos s ILE 3 N 1.59 4.33 -0.20 5.43 1.01 -0.16 0.11 121.20 133.31 1zos s ILE 3 Ca 0.04 -0.18 -0.18 0.00 0.00 0.00 0.00 60.65 60.32 1zos s ILE 3 Cb -0.17 -2.97 -0.03 0.00 0.01 0.00 0.00 42.46 39.30 1zos s ILE 3 CO 0.05 0.42 0.51 -0.83 0.00 0.00 0.00 174.94 175.10 1zos s GLY 4 N 0.86 2.09 -0.19 6.18 0.00 -0.11 -1.36 107.32 114.79 1zos s GLY 4 Ca 0.02 -0.40 -0.02 0.00 0.00 0.00 0.00 44.72 44.33 1zos s GLY 4 CO 0.02 1.06 -0.09 -0.42 0.00 0.00 0.00 173.10 173.68 1zos s ILE 5 N 1.58 3.14 -0.10 0.90 1.01 0.29 -0.86 121.20 127.16 1zos s ILE 5 Ca 0.24 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.31 1zos s ILE 5 Cb -0.15 -2.39 -0.02 0.00 0.01 0.00 0.00 42.46 39.91 1zos s ILE 5 CO 0.10 0.47 -0.12 -0.63 0.00 0.00 0.00 174.94 174.76 1zos s ILE 6 N 1.11 3.24 -0.03 2.92 1.01 0.07 -1.73 121.20 127.79 1zos s ILE 6 Ca 0.01 -0.62 0.02 0.00 0.00 0.00 0.00 60.65 60.06 1zos s ILE 6 Cb -0.15 -2.33 0.01 0.00 0.01 0.00 0.00 42.46 40.00 1zos s ILE 6 CO -0.02 0.55 -0.08 0.00 0.00 0.00 0.00 174.94 175.39 1zos s ALA 7 N -0.14 0.84 0.14 9.38 0.00 -0.77 -1.86 121.76 129.34 1zos s ALA 7 Ca -0.00 -0.30 -0.12 0.00 0.00 0.00 0.00 51.96 51.54 1zos s ALA 7 Cb -0.13 -0.33 -0.02 0.00 0.00 0.00 0.00 23.12 22.63 1zos s ALA 7 CO 0.03 0.12 1.52 0.00 0.00 0.00 0.00 175.76 177.44 1zos h ALA 8 N 6.48 0.59 -2.47 0.00 0.00 -1.81 -0.91 119.26 121.14 1zos h ALA 8 Ca -0.33 -0.36 -0.62 0.00 0.00 0.00 0.00 54.91 53.59 1zos h ALA 8 Cb 1.17 -0.15 -0.15 0.00 0.00 0.00 0.00 17.79 18.66 1zos h ALA 8 CO 0.49 0.53 -0.77 -1.64 0.00 0.00 0.00 179.25 177.85 1zos s MET 9 N -4.68 1.66 0.36 0.00 -1.94 -1.26 -1.78 119.30 111.65 1zos s MET 9 Ca -0.12 -1.70 0.07 0.00 -1.71 0.00 0.00 55.69 52.23 1zos s MET 9 Cb 0.11 -1.80 0.77 0.00 2.01 0.00 0.00 34.83 35.91 1zos s MET 9 CO 0.84 0.35 1.94 -1.00 -0.01 0.00 0.00 175.02 177.14 1zos h PRO 10 N 2.50 0.71 0.00 2.03 0.13 -1.97 -1.19 132.00 134.21 1zos h PRO 10 Ca -0.42 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 1zos h PRO 10 Cb 1.25 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 1zos h PRO 10 CO 0.57 0.47 -0.04 0.93 -0.23 0.00 0.00 178.00 179.70 1zos h GLU 11 N 0.73 0.00 -0.00 0.86 3.07 -1.96 -1.05 114.58 116.23 1zos h GLU 11 Ca 0.35 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 1zos h GLU 11 Cb 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 1zos h GLU 11 CO -0.13 0.04 -0.42 0.39 -1.40 0.00 0.00 179.01 177.49 1zos n GLU 12 N -3.70 0.42 -0.01 2.33 1.02 -0.46 -4.22 120.64 116.03 1zos n GLU 12 Ca -0.03 -0.26 0.02 0.00 -0.02 0.00 0.00 57.16 56.87 1zos n GLU 12 Cb 0.13 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 30.00 1zos n GLU 12 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1zos n LEU 13 N -1.06 0.00 -0.18 -4.62 7.94 -0.69 -4.76 117.00 113.63 1zos n LEU 13 Ca 0.09 0.00 -0.07 0.00 -1.11 0.00 0.00 56.01 54.91 1zos n LEU 13 Cb 0.35 0.04 -0.02 0.00 0.53 0.00 0.00 43.42 44.32 1zos n LEU 13 CO 0.31 0.04 0.60 0.00 -1.11 0.00 0.00 177.39 177.24 1zos h ALA 14 N 0.57 -0.21 -0.84 1.96 0.00 -1.40 -1.76 119.26 117.57 1zos h ALA 14 Ca -0.05 0.12 0.11 0.00 0.00 0.00 0.00 54.91 55.10 1zos h ALA 14 Cb 0.60 0.85 -0.08 0.00 0.00 0.00 0.00 17.79 19.15 1zos h ALA 14 CO 0.00 -0.76 0.47 -0.92 0.00 0.00 0.00 179.25 178.04 1zos h TYR 15 N -0.22 0.85 -0.46 0.00 3.20 -1.86 -1.40 116.97 117.07 1zos h TYR 15 Ca 0.19 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.96 1zos h TYR 15 Cb 0.56 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 1zos h TYR 15 CO -0.65 0.30 -0.24 -0.07 -1.64 0.00 0.00 178.16 175.86 1zos h LEU 16 N 0.75 1.00 -0.99 2.82 3.38 -1.67 -2.62 115.31 117.98 1zos h LEU 16 Ca 0.43 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1zos h LEU 16 Cb 0.47 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1zos h LEU 16 CO -0.29 1.18 0.15 0.58 0.09 0.00 0.00 178.44 180.15 1zos h VAL 17 N 0.83 1.23 0.00 1.22 2.07 -0.75 -1.82 116.25 119.03 1zos h VAL 17 Ca 0.10 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1zos h VAL 17 Cb 0.82 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1zos h VAL 17 CO 0.07 0.31 0.00 1.56 0.02 0.00 0.00 177.57 179.53 1zos h GLN 18 N 0.85 0.00 -0.24 1.57 4.20 -1.07 -2.66 115.11 117.77 1zos h GLN 18 Ca 0.19 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.87 1zos h GLN 18 Cb 0.29 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 1zos h GLN 18 CO -0.00 0.00 -0.01 0.72 -0.67 0.00 0.00 178.83 178.86 1zos n HIS 19 N -2.86 0.83 -3.20 2.96 8.25 -0.74 -4.98 115.22 115.47 1zos n HIS 19 Ca 0.01 -1.02 -0.40 0.00 -0.26 0.00 0.00 57.72 56.05 1zos n HIS 19 Cb 0.27 -0.32 -0.07 0.00 1.12 0.00 0.00 29.99 30.99 1zos n HIS 19 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1zos s LEU 20 N -2.91 4.10 0.30 2.41 2.96 -0.87 -4.80 118.68 119.87 1zos s LEU 20 Ca 0.41 0.65 -0.12 0.00 -0.22 0.00 0.00 54.13 54.85 1zos s LEU 20 Cb 0.34 -2.74 -0.08 0.00 0.50 0.00 0.00 46.19 44.22 1zos s LEU 20 CO 0.06 -0.26 0.66 -1.81 -1.32 0.00 0.00 176.35 173.68 1zos s ASP 21 N 1.34 6.66 -1.51 3.68 1.01 0.19 -3.98 116.67 124.07 1zos s ASP 21 Ca 0.24 1.09 -0.13 0.00 0.71 0.00 0.00 52.55 54.46 1zos s ASP 21 Cb -0.16 -2.30 0.08 0.00 1.01 0.00 0.00 42.92 41.56 1zos s ASP 21 CO 0.09 -0.18 0.88 0.59 0.21 0.00 0.00 175.17 176.76 1zos n ASN 22 N -0.44 -4.70 -4.73 0.27 5.03 -1.26 -1.18 115.26 108.26 1zos n ASN 22 Ca 0.02 -0.70 -0.42 0.00 0.87 0.00 0.00 54.58 54.34 1zos n ASN 22 Cb 0.53 -3.77 -0.02 0.00 -1.02 0.00 0.00 39.78 35.50 1zos n ASN 22 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 1zos n THR 23 N -4.55 1.05 -3.77 3.41 -1.04 -1.26 -4.31 114.28 103.81 1zos n THR 23 Ca 0.03 -0.26 -0.11 0.00 -2.04 0.00 0.00 64.05 61.66 1zos n THR 23 Cb 0.53 -1.83 -0.08 0.00 -1.82 0.00 0.00 70.33 67.14 1zos n THR 23 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1zos s GLN 24 N -0.56 0.78 -0.05 -2.82 -0.21 -0.47 -4.99 119.66 111.33 1zos s GLN 24 Ca 0.65 -0.51 0.04 0.00 0.02 0.00 0.00 55.36 55.56 1zos s GLN 24 Cb -0.54 0.33 -0.00 0.00 1.00 0.00 0.00 33.01 33.81 1zos s GLN 24 CO 0.50 -0.24 -0.17 -1.21 -2.12 0.00 0.00 175.29 172.04 1zos s GLU 25 N -2.47 1.92 -0.08 2.91 2.02 -1.26 -0.51 118.70 121.22 1zos s GLU 25 Ca -0.06 -0.62 0.02 0.00 0.02 0.00 0.00 54.97 54.34 1zos s GLU 25 Cb -0.01 -1.63 0.01 0.00 0.10 0.00 0.00 34.13 32.60 1zos s GLU 25 CO -0.03 0.22 -0.15 -0.65 0.02 0.00 0.00 175.26 174.67 1zos s GLN 26 N 0.13 2.06 -0.24 1.61 -0.21 -0.23 -4.96 119.66 117.83 1zos s GLN 26 Ca -0.06 -0.53 -0.18 0.00 0.02 0.00 0.00 55.36 54.61 1zos s GLN 26 Cb -0.13 -1.68 -0.03 0.00 1.00 0.00 0.00 33.01 32.17 1zos s GLN 26 CO 0.03 0.03 0.49 0.08 -2.12 0.00 0.00 175.29 173.80 1zos s VAL 27 N 0.70 5.10 -0.09 1.09 1.01 -1.26 -0.30 120.40 126.65 1zos s VAL 27 Ca -0.13 0.86 0.01 0.00 0.00 0.00 0.00 61.98 62.71 1zos s VAL 27 Cb -0.16 -3.81 0.02 0.00 0.00 0.00 0.00 36.38 32.43 1zos s VAL 27 CO 0.03 0.14 -0.10 -0.69 0.00 0.00 0.00 175.10 174.47 1zos s VAL 28 N 1.99 1.13 -1.50 2.92 1.01 -0.06 -4.74 120.40 121.15 1zos s VAL 28 Ca 0.21 -0.41 -0.12 0.00 0.00 0.00 0.00 61.98 61.66 1zos s VAL 28 Cb -0.15 -1.08 0.08 0.00 0.00 0.00 0.00 36.38 35.22 1zos s VAL 28 CO 0.09 0.37 0.87 0.18 0.00 0.00 0.00 175.10 176.61 1zos n LEU 29 N 4.40 -2.37 0.00 3.92 4.77 -1.26 -1.30 117.00 125.16 1zos n LEU 29 Ca -0.18 -0.67 0.00 0.00 -0.03 0.00 0.00 56.01 55.13 1zos n LEU 29 Cb 0.51 -2.51 0.00 0.00 -2.33 0.00 0.00 43.42 39.08 1zos n LEU 29 CO 0.21 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 1zos n GLY 30 N -1.59 0.85 3.63 -0.72 0.00 -1.26 -5.01 105.19 101.09 1zos n GLY 30 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 1zos n GLY 30 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zos s ASN 31 N -2.83 4.75 -0.23 1.61 2.47 -0.42 -5.08 114.94 115.21 1zos s ASN 31 Ca 0.00 -0.22 -0.21 0.00 0.42 0.00 0.00 52.86 52.85 1zos s ASN 31 Cb 0.00 -1.07 -0.02 0.00 -1.45 0.00 0.00 41.25 38.71 1zos s ASN 31 CO 0.00 0.21 0.67 -0.89 -3.72 0.00 0.00 177.10 173.37 1zos s THR 32 N -1.20 4.96 -0.24 -5.21 2.01 -1.26 -0.88 115.64 113.83 1zos s THR 32 Ca 0.22 1.24 -0.07 0.00 0.31 0.00 0.00 61.69 63.39 1zos s THR 32 Cb -0.11 -3.97 -0.03 0.00 0.01 0.00 0.00 72.50 68.39 1zos s THR 32 CO 0.14 0.03 0.06 -0.31 -0.69 0.00 0.00 174.62 173.85 1zos s TYR 33 N 2.40 3.09 -0.28 4.92 1.51 0.59 -4.52 117.35 125.05 1zos s TYR 33 Ca 0.29 -0.40 -0.19 0.00 -1.01 0.00 0.00 57.07 55.76 1zos s TYR 33 Cb -0.16 -2.20 -0.02 0.00 -0.11 0.00 0.00 41.96 39.48 1zos s TYR 33 CO 0.09 -0.30 0.56 -1.01 -1.11 0.00 0.00 175.55 173.77 1zos s HIS 34 N 1.42 3.25 0.16 2.71 3.76 0.52 -1.07 115.29 126.03 1zos s HIS 34 Ca 0.05 0.59 0.06 0.00 -0.15 0.00 0.00 55.06 55.62 1zos s HIS 34 Cb -0.15 -2.82 -0.04 0.00 1.11 0.00 0.00 32.58 30.68 1zos s HIS 34 CO 0.03 -0.36 0.06 0.95 -0.85 0.00 0.00 174.74 174.57 1zos s THR 35 N 2.41 4.12 -5.00 1.30 -4.23 0.33 0.46 115.64 115.04 1zos s THR 35 Ca 0.22 -1.21 0.00 0.00 -1.18 0.00 0.00 61.69 59.53 1zos s THR 35 Cb -0.15 -3.08 0.00 0.00 1.34 0.00 0.00 72.50 70.61 1zos s THR 35 CO 0.10 -0.08 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 1zos n GLY 36 N -0.14 -0.21 3.18 3.99 0.00 -1.00 -1.37 105.19 109.64 1zos n GLY 36 Ca -0.09 -1.05 -0.13 0.00 0.00 0.00 0.00 46.02 44.75 1zos n GLY 36 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zos s THR 37 N -3.73 0.87 -0.15 2.61 -4.23 -0.32 -0.72 115.64 109.98 1zos s THR 37 Ca 0.00 -1.81 -0.04 0.00 -1.18 0.00 0.00 61.69 58.66 1zos s THR 37 Cb 0.00 -1.54 0.06 0.00 1.34 0.00 0.00 72.50 72.36 1zos s THR 37 CO 0.00 -0.71 0.13 -0.63 -0.54 0.00 0.00 174.62 172.87 1zos s ILE 38 N -3.01 -0.18 -1.34 2.99 1.01 -0.04 -0.64 121.20 119.99 1zos s ILE 38 Ca 0.09 0.01 -0.05 0.00 0.00 0.00 0.00 60.65 60.71 1zos s ILE 38 Cb 0.01 -0.49 0.02 0.00 0.01 0.00 0.00 42.46 42.01 1zos s ILE 38 CO -0.02 -0.13 0.92 0.00 0.00 0.00 0.00 174.94 175.72 1zos n ALA 39 N 5.30 -1.73 -0.27 9.38 0.00 -1.26 -1.64 120.51 130.29 1zos n ALA 39 Ca -0.06 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1zos n ALA 39 Cb 0.49 -3.28 0.00 0.00 0.00 0.00 0.00 19.45 16.67 1zos n ALA 39 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1zos n SER 40 N -3.02 0.00 -4.74 0.00 3.41 -1.26 -4.83 113.62 103.18 1zos n SER 40 Ca -0.17 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.07 1zos n SER 40 Cb 0.62 -0.57 -0.06 0.00 -0.26 0.00 0.00 64.21 63.94 1zos n SER 40 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1zos s HIS 41 N -2.59 3.54 0.15 7.33 4.02 -0.65 -4.96 115.29 122.12 1zos s HIS 41 Ca 0.00 0.87 -0.30 0.00 1.02 0.00 0.00 55.06 56.65 1zos s HIS 41 Cb 0.00 -2.48 -0.08 0.00 -1.02 0.00 0.00 32.58 29.00 1zos s HIS 41 CO 0.00 0.25 1.22 -2.00 1.02 0.00 0.00 174.74 175.24 1zos s GLU 42 N 0.33 4.45 0.11 1.40 2.56 -1.21 -0.86 118.70 125.49 1zos s GLU 42 Ca 0.24 1.88 -0.01 0.00 0.00 0.00 0.00 54.97 57.09 1zos s GLU 42 Cb -0.15 -3.26 -0.04 0.00 2.00 0.00 0.00 34.13 32.68 1zos s GLU 42 CO 0.10 -0.17 0.03 0.14 -0.56 0.00 0.00 175.26 174.80 1zos s VAL 43 N 0.31 0.21 -0.10 3.70 -7.23 0.10 -0.99 120.40 116.40 1zos s VAL 43 Ca 0.55 -1.90 -0.02 0.00 -1.81 0.00 0.00 61.98 58.81 1zos s VAL 43 Cb -0.33 -1.92 0.04 0.00 0.56 0.00 0.00 36.38 34.74 1zos s VAL 43 CO 0.34 -0.61 0.03 -0.69 -0.31 0.00 0.00 175.10 173.87 1zos s VAL 44 N -3.96 0.30 -0.11 1.32 1.01 -0.46 -2.38 120.40 116.12 1zos s VAL 44 Ca 0.20 -0.02 -0.06 0.00 0.00 0.00 0.00 61.98 62.10 1zos s VAL 44 Cb 0.07 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.82 1zos s VAL 44 CO -0.01 0.09 0.12 -0.76 0.00 0.00 0.00 175.10 174.54 1zos s LEU 45 N 1.99 4.27 -0.13 3.92 1.43 0.17 -0.55 118.68 129.79 1zos s LEU 45 Ca 0.03 0.42 -0.15 0.00 -1.03 0.00 0.00 54.13 53.40 1zos s LEU 45 Cb -0.14 -2.06 0.04 0.00 0.03 0.00 0.00 46.19 44.07 1zos s LEU 45 CO -0.06 0.40 0.41 0.54 0.23 0.00 0.00 176.35 177.87 1zos s VAL 46 N -1.02 0.01 -0.46 -1.59 0.11 -0.70 -0.35 120.40 116.39 1zos s VAL 46 Ca 0.15 -0.07 -0.17 0.00 -2.93 0.00 0.00 61.98 58.97 1zos s VAL 46 Cb -0.12 -0.60 0.05 0.00 -1.53 0.00 0.00 36.38 34.18 1zos s VAL 46 CO 0.04 -0.04 0.44 -0.70 -3.33 0.00 0.00 175.10 171.52 1zos s GLU 47 N -0.06 3.04 0.12 1.54 2.12 -1.26 -1.84 118.70 122.35 1zos s GLU 47 Ca -0.02 -1.05 -0.02 0.00 0.36 0.00 0.00 54.97 54.24 1zos s GLU 47 Cb -0.03 -4.06 -0.15 0.00 0.26 0.00 0.00 34.13 30.15 1zos s GLU 47 CO 0.01 -0.99 1.26 0.66 -0.54 0.00 0.00 175.26 175.67 1zos h SER 48 N 8.78 0.38 -5.00 -1.70 4.64 -1.33 -3.48 113.55 115.85 1zos h SER 48 Ca -0.27 -0.35 0.00 0.00 -0.47 0.00 0.00 61.79 60.69 1zos h SER 48 Cb 1.11 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1zos h SER 48 CO 0.85 1.20 0.00 0.61 -0.87 0.00 0.00 176.83 178.63 1zos n GLY 49 N 1.18 2.10 3.79 -0.77 0.00 -0.73 -4.56 105.19 106.19 1zos n GLY 49 Ca -0.06 -2.03 -0.38 0.00 0.00 0.00 0.00 46.02 43.55 1zos n GLY 49 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zos s ILE 50 N -2.29 4.41 0.00 -0.61 1.01 -1.26 -4.26 121.20 118.21 1zos s ILE 50 Ca 0.00 1.60 0.00 0.00 0.00 0.00 0.00 60.65 62.25 1zos s ILE 50 Cb 0.00 -4.06 0.00 0.00 0.01 0.00 0.00 42.46 38.41 1zos s ILE 50 CO 0.00 0.43 0.00 0.61 0.00 0.00 0.00 174.94 175.98 1zos n GLY 51 N 1.34 1.54 0.07 6.18 0.00 -1.25 -4.43 105.19 108.65 1zos n GLY 51 Ca -0.05 -2.03 -0.11 0.00 0.00 0.00 0.00 46.02 43.84 1zos n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zos h LYS 52 N 0.00 0.14 0.04 1.61 1.57 -1.90 -2.35 116.57 115.68 1zos h LYS 52 Ca 0.00 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1zos h LYS 52 Cb 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1zos h LYS 52 CO 0.00 0.09 -0.02 0.28 -0.57 0.00 0.00 179.45 179.23 1zos h VAL 53 N 0.14 1.05 -0.33 0.50 2.07 -1.92 -1.00 116.25 116.75 1zos h VAL 53 Ca 0.04 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1zos h VAL 53 Cb -0.01 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1zos h VAL 53 CO -0.01 0.07 0.15 0.24 0.02 0.00 0.00 177.57 178.05 1zos h MET 54 N -0.19 0.49 -0.51 1.57 2.86 -1.77 -1.50 114.93 115.88 1zos h MET 54 Ca -0.01 -0.08 -0.08 0.00 -2.06 0.00 0.00 59.70 57.47 1zos h MET 54 Cb 0.17 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 1zos h MET 54 CO 0.01 0.46 -0.02 0.66 1.06 0.00 0.00 176.91 179.08 1zos h SER 55 N 0.40 0.85 -0.71 1.22 4.64 -1.43 -2.46 113.55 116.06 1zos h SER 55 Ca 0.11 -0.23 -0.02 0.00 -0.47 0.00 0.00 61.79 61.19 1zos h SER 55 Cb 0.14 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 61.97 1zos h SER 55 CO -0.01 0.93 0.38 0.00 -0.87 0.00 0.00 176.83 177.25 1zos h ALA 56 N 1.16 0.91 -0.85 5.18 0.00 -0.93 -2.28 119.26 122.45 1zos h ALA 56 Ca 0.15 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1zos h ALA 56 Cb 0.51 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1zos h ALA 56 CO 0.03 0.43 0.51 0.52 0.00 0.00 0.00 179.25 180.74 1zos h MET 57 N 0.98 1.15 -0.86 0.00 2.86 -1.00 -2.22 114.93 115.84 1zos h MET 57 Ca 0.25 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 1zos h MET 57 Cb 0.05 -0.24 -0.04 0.00 0.06 0.00 0.00 31.60 31.43 1zos h MET 57 CO -0.04 0.81 0.48 0.66 1.06 0.00 0.00 176.91 179.89 1zos h SER 58 N 1.17 1.06 -0.37 1.22 4.64 -0.97 -1.86 113.55 118.43 1zos h SER 58 Ca 0.30 -0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 61.51 1zos h SER 58 Cb -0.04 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 61.77 1zos h SER 58 CO -0.06 0.84 0.13 0.58 -0.87 0.00 0.00 176.83 177.46 1zos h VAL 59 N 1.19 1.20 -0.68 0.95 2.07 -0.93 -0.58 116.25 119.48 1zos h VAL 59 Ca 0.30 -0.64 0.03 0.00 0.82 0.00 0.00 66.70 67.21 1zos h VAL 59 Cb 0.01 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 1zos h VAL 59 CO -0.05 0.23 0.42 0.00 0.02 0.00 0.00 177.57 178.19 1zos h ALA 60 N 0.98 0.89 -0.38 1.67 0.00 -1.00 -0.15 119.26 121.27 1zos h ALA 60 Ca 0.12 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1zos h ALA 60 Cb 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1zos h ALA 60 CO -0.01 0.19 -0.22 0.82 0.00 0.00 0.00 179.25 180.03 1zos h ILE 61 N 0.83 1.28 -0.79 0.00 2.04 -1.19 -1.04 117.51 118.64 1zos h ILE 61 Ca 0.28 -1.37 -0.03 0.00 1.00 0.00 0.00 64.86 64.74 1zos h ILE 61 Cb 0.03 1.34 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 1zos h ILE 61 CO -0.11 0.45 0.37 -0.07 0.00 0.00 0.00 178.15 178.79 1zos h LEU 62 N 0.62 1.04 -0.12 1.44 3.38 -0.69 0.13 115.31 121.11 1zos h LEU 62 Ca 0.08 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 1zos h LEU 62 Cb 0.79 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1zos h LEU 62 CO 0.06 0.89 -0.44 0.00 0.09 0.00 0.00 178.44 179.04 1zos h ALA 63 N 1.19 0.21 0.00 1.53 0.00 -0.96 -1.61 119.26 119.62 1zos h ALA 63 Ca 0.27 -0.48 -0.13 0.00 0.00 0.00 0.00 54.91 54.57 1zos h ALA 63 Cb 0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1zos h ALA 63 CO -0.03 0.35 -0.73 0.22 0.00 0.00 0.00 179.25 179.06 1zos h ASP 64 N 0.11 0.00 -0.17 0.00 3.58 -1.15 -2.68 116.42 116.11 1zos h ASP 64 Ca -0.02 -0.66 -0.18 0.00 0.42 0.00 0.00 57.03 56.59 1zos h ASP 64 Cb 1.07 0.00 0.01 0.00 1.72 0.00 0.00 39.33 42.12 1zos h ASP 64 CO 0.09 1.26 -0.60 -0.74 -2.88 0.00 0.00 179.24 176.37 1zos h HIS 65 N -1.00 0.94 -0.01 0.28 2.76 -0.93 -3.34 115.15 113.84 1zos h HIS 65 Ca -0.20 -0.39 0.00 0.00 -2.20 0.00 0.00 60.37 57.59 1zos h HIS 65 Cb 1.13 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 29.93 1zos h HIS 65 CO 0.15 1.19 -0.42 1.19 -1.30 0.00 0.00 177.93 178.75 1zos n PHE 66 N -4.08 0.00 -3.87 5.26 3.01 -1.11 -5.01 117.46 111.66 1zos n PHE 66 Ca -0.07 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.14 1zos n PHE 66 Cb 0.65 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.13 1zos n PHE 66 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1zos n GLN 67 N -0.30 -4.18 -1.56 -1.08 6.02 -0.66 -4.94 117.38 110.69 1zos n GLN 67 Ca 0.06 0.51 -0.33 0.00 -0.01 0.00 0.00 57.00 57.24 1zos n GLN 67 Cb 0.34 -4.94 0.07 0.00 1.02 0.00 0.00 30.24 26.74 1zos n GLN 67 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1zos s VAL 68 N -3.72 3.12 -0.63 5.09 -7.23 -0.91 -4.93 120.40 111.18 1zos s VAL 68 Ca 0.13 0.48 0.20 0.00 -1.81 0.00 0.00 61.98 60.97 1zos s VAL 68 Cb -0.07 -2.97 -0.25 0.00 0.56 0.00 0.00 36.38 33.65 1zos s VAL 68 CO 0.85 -0.37 0.71 0.47 -0.31 0.00 0.00 175.10 176.45 1zos n ASP 69 N -2.80 0.75 -3.79 4.85 8.00 0.12 -4.83 116.55 118.84 1zos n ASP 69 Ca 0.10 -0.65 -0.09 0.00 0.71 0.00 0.00 54.79 54.86 1zos n ASP 69 Cb 0.52 1.30 -0.04 0.00 -0.02 0.00 0.00 41.12 42.88 1zos n ASP 69 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zos s ALA 70 N -3.03 -0.82 -0.02 2.24 0.00 -1.08 -4.19 121.76 114.86 1zos s ALA 70 Ca 0.03 -0.35 0.02 0.00 0.00 0.00 0.00 51.96 51.66 1zos s ALA 70 Cb 0.14 0.88 0.00 0.00 0.00 0.00 0.00 23.12 24.14 1zos s ALA 70 CO 0.82 -0.82 -0.07 -0.51 0.00 0.00 0.00 175.76 175.18 1zos s LEU 71 N -2.90 1.84 -0.04 0.00 1.43 -0.35 -0.94 118.68 117.72 1zos s LEU 71 Ca 0.11 -0.13 0.01 0.00 -1.03 0.00 0.00 54.13 53.10 1zos s LEU 71 Cb -0.01 -0.39 0.02 0.00 0.03 0.00 0.00 46.19 45.84 1zos s LEU 71 CO -0.00 0.05 -0.04 -0.63 0.23 0.00 0.00 176.35 175.96 1zos s ILE 72 N 0.11 0.48 -0.09 -0.59 1.01 -0.04 -1.77 121.20 120.31 1zos s ILE 72 Ca -0.01 -0.11 -0.00 0.00 0.00 0.00 0.00 60.65 60.53 1zos s ILE 72 Cb -0.06 -0.51 -0.03 0.00 0.01 0.00 0.00 42.46 41.88 1zos s ILE 72 CO -0.00 0.20 -0.06 0.21 0.00 0.00 0.00 174.94 175.29 1zos s ASN 73 N 0.82 4.68 0.04 3.58 2.47 -0.15 -0.75 114.94 125.63 1zos s ASN 73 Ca -0.11 -0.05 0.02 0.00 0.42 0.00 0.00 52.86 53.15 1zos s ASN 73 Cb -0.13 -1.33 -0.02 0.00 -1.45 0.00 0.00 41.25 38.31 1zos s ASN 73 CO 0.00 0.32 -0.08 0.28 -3.72 0.00 0.00 177.10 173.89 1zos s THR 74 N -0.52 0.58 -4.66 -5.21 -1.32 -0.78 -0.77 115.64 102.96 1zos s THR 74 Ca 0.08 -0.99 0.00 0.00 -1.21 0.00 0.00 61.69 59.57 1zos s THR 74 Cb -0.12 -0.62 0.00 0.00 -1.51 0.00 0.00 72.50 70.25 1zos s THR 74 CO 0.02 -0.30 0.00 0.61 -2.21 0.00 0.00 174.62 172.74 1zos n GLY 75 N 1.64 -0.50 3.92 6.08 0.00 -1.03 -4.36 105.19 110.93 1zos n GLY 75 Ca -0.21 -0.92 -0.20 0.00 0.00 0.00 0.00 46.02 44.68 1zos n GLY 75 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zos s SER 76 N -4.00 5.74 0.19 1.61 1.04 -1.26 -0.35 113.70 116.67 1zos s SER 76 Ca 0.00 -0.25 -0.23 0.00 0.48 0.00 0.00 55.95 55.94 1zos s SER 76 Cb 0.00 -1.28 0.05 0.00 0.10 0.00 0.00 66.02 64.89 1zos s SER 76 CO 0.00 -0.28 0.76 0.00 0.98 0.00 0.00 173.24 174.70 1zos s ALA 77 N -2.18 -1.47 -0.18 5.32 0.00 -0.69 -4.76 121.76 117.80 1zos s ALA 77 Ca 0.40 0.11 -0.10 0.00 0.00 0.00 0.00 51.96 52.37 1zos s ALA 77 Cb -0.08 0.77 -0.05 0.00 0.00 0.00 0.00 23.12 23.76 1zos s ALA 77 CO 0.28 -0.94 0.15 0.20 0.00 0.00 0.00 175.76 175.45 1zos s GLY 78 N -2.84 2.08 -0.01 0.00 0.00 0.09 -1.11 107.32 105.53 1zos s GLY 78 Ca 0.08 -0.66 -0.30 0.00 0.00 0.00 0.00 44.72 43.84 1zos s GLY 78 CO -0.00 0.08 1.04 0.00 0.00 0.00 0.00 173.10 174.21 1zos s ALA 79 N 0.12 3.26 0.00 3.20 0.00 -0.02 -0.87 121.76 127.46 1zos s ALA 79 Ca 0.10 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.64 1zos s ALA 79 Cb -0.11 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1zos s ALA 79 CO -0.00 -0.36 0.00 1.33 0.00 0.00 0.00 175.76 176.73 1zos n VAL 80 N 4.04 0.00 -2.62 0.00 0.24 -0.58 -4.08 118.33 115.33 1zos n VAL 80 Ca 0.07 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.97 1zos n VAL 80 Cb 0.49 -0.16 -0.05 0.00 -1.47 0.00 0.00 33.84 32.66 1zos n VAL 80 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zos s ALA 81 N -1.80 3.33 0.16 2.33 0.00 -1.02 -4.97 121.76 119.79 1zos s ALA 81 Ca 0.00 0.71 -0.33 0.00 0.00 0.00 0.00 51.96 52.34 1zos s ALA 81 Cb 0.00 -3.30 -0.13 0.00 0.00 0.00 0.00 23.12 19.69 1zos s ALA 81 CO 0.00 -0.06 1.67 0.39 0.00 0.00 0.00 175.76 177.75 1zos n GLU 82 N 2.20 2.42 0.00 0.00 -0.58 -1.26 -2.25 120.64 121.18 1zos n GLU 82 Ca 0.01 0.88 0.00 0.00 -0.42 0.00 0.00 57.16 57.63 1zos n GLU 82 Cb 0.47 -2.69 0.00 0.00 -0.57 0.00 0.00 31.44 28.65 1zos n GLU 82 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zos n GLY 83 N 3.73 3.05 3.69 0.62 0.00 -1.26 -5.05 105.19 109.97 1zos n GLY 83 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1zos n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zos s ILE 84 N -2.77 4.55 0.22 -0.61 1.01 -0.95 -5.02 121.20 117.62 1zos s ILE 84 Ca 0.00 1.84 0.05 0.00 0.00 0.00 0.00 60.65 62.53 1zos s ILE 84 Cb 0.00 -4.18 -0.03 0.00 0.01 0.00 0.00 42.46 38.26 1zos s ILE 84 CO 0.00 0.03 0.34 0.00 0.00 0.00 0.00 174.94 175.32 1zos s ALA 85 N 1.87 3.93 0.28 9.38 0.00 -1.26 -4.90 121.76 131.06 1zos s ALA 85 Ca 0.52 -1.20 -0.30 0.00 0.00 0.00 0.00 51.96 50.99 1zos s ALA 85 Cb -0.22 -1.73 -0.11 0.00 0.00 0.00 0.00 23.12 21.06 1zos s ALA 85 CO 0.22 0.29 1.55 0.08 0.00 0.00 0.00 175.76 177.90 1zos s VAL 86 N -1.94 2.26 0.00 0.00 1.01 -1.26 -1.49 120.40 118.98 1zos s VAL 86 Ca 0.34 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.54 1zos s VAL 86 Cb -0.09 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.15 1zos s VAL 86 CO 0.29 0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.03 1zos n GLY 87 N 2.21 2.72 3.77 4.51 0.00 0.52 -4.97 105.19 113.96 1zos n GLY 87 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 1zos n GLY 87 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zos s ASP 88 N -1.24 4.68 -0.11 1.61 -0.00 -0.55 -4.62 116.67 116.43 1zos s ASP 88 Ca 0.00 1.84 0.01 0.00 -0.00 0.00 0.00 52.55 54.40 1zos s ASP 88 Cb 0.00 -2.53 -0.02 0.00 -0.00 0.00 0.00 42.92 40.38 1zos s ASP 88 CO 0.00 -1.92 -0.14 -0.69 -0.00 0.00 0.00 175.17 172.43 1zos s VAL 89 N -2.80 3.01 -0.18 -1.27 1.01 -0.29 -0.34 120.40 119.54 1zos s VAL 89 Ca 0.62 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.89 1zos s VAL 89 Cb -0.18 -2.24 -0.00 0.00 0.00 0.00 0.00 36.38 33.96 1zos s VAL 89 CO 0.53 0.54 -0.11 -0.69 0.00 0.00 0.00 175.10 175.37 1zos s VAL 90 N 0.08 2.93 -0.23 2.92 1.01 0.18 -0.52 120.40 126.77 1zos s VAL 90 Ca -0.06 -0.67 -0.10 0.00 0.00 0.00 0.00 61.98 61.16 1zos s VAL 90 Cb -0.15 -2.27 -0.05 0.00 0.00 0.00 0.00 36.38 33.91 1zos s VAL 90 CO 0.05 0.49 0.14 -0.63 0.00 0.00 0.00 175.10 175.14 1zos s ILE 91 N 1.00 5.17 -0.25 2.22 1.09 0.47 -1.15 121.20 129.74 1zos s ILE 91 Ca -0.01 0.11 -0.24 0.00 -1.10 0.00 0.00 60.65 59.41 1zos s ILE 91 Cb -0.15 -3.40 -0.00 0.00 -1.06 0.00 0.00 42.46 37.85 1zos s ILE 91 CO -0.02 0.36 0.81 0.00 -0.10 0.00 0.00 174.94 175.99 1zos s ALA 92 N 1.02 3.63 -0.20 9.38 0.00 -0.30 -1.73 121.76 133.56 1zos s ALA 92 Ca 0.07 -0.20 0.19 0.00 0.00 0.00 0.00 51.96 52.01 1zos s ALA 92 Cb -0.14 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1zos s ALA 92 CO 0.04 -0.97 1.11 0.38 0.00 0.00 0.00 175.76 176.32 1zos h ASP 93 N 7.77 0.00 -5.06 0.00 -0.00 -1.55 -3.40 116.42 114.18 1zos h ASP 93 Ca -0.23 0.00 -0.11 0.00 -0.00 0.00 0.00 57.03 56.69 1zos h ASP 93 Cb 1.10 0.00 -0.17 0.00 -0.00 0.00 0.00 39.33 40.25 1zos h ASP 93 CO 0.87 0.32 -0.37 -0.54 -0.00 0.00 0.00 179.24 179.51 1zos s LYS 94 N -3.10 0.70 0.04 4.15 1.02 -1.25 -1.57 119.74 119.74 1zos s LYS 94 Ca 0.00 -0.60 0.02 0.00 0.02 0.00 0.00 55.97 55.41 1zos s LYS 94 Cb 0.08 0.29 -0.02 0.00 -0.52 0.00 0.00 37.83 37.66 1zos s LYS 94 CO 0.78 -0.21 -0.07 -0.51 -0.92 0.00 0.00 175.35 174.42 1zos s LEU 95 N -2.06 2.25 0.09 3.17 1.02 0.53 -2.57 118.68 121.11 1zos s LEU 95 Ca -0.05 -0.53 -0.20 0.00 0.02 0.00 0.00 54.13 53.36 1zos s LEU 95 Cb -0.01 -0.14 0.05 0.00 0.02 0.00 0.00 46.19 46.10 1zos s LEU 95 CO -0.04 -0.20 0.48 0.00 0.02 0.00 0.00 176.35 176.61 1zos s ALA 96 N -1.35 -1.21 0.07 4.21 0.00 -1.16 -0.91 121.76 121.41 1zos s ALA 96 Ca -0.10 0.36 -0.24 0.00 0.00 0.00 0.00 51.96 51.97 1zos s ALA 96 Cb -0.10 0.54 -0.06 0.00 0.00 0.00 0.00 23.12 23.50 1zos s ALA 96 CO 0.00 -0.58 0.74 0.71 0.00 0.00 0.00 175.76 176.64 1zos s TYR 97 N -3.03 3.78 -1.76 0.00 1.51 -1.25 -0.36 117.35 116.23 1zos s TYR 97 Ca -0.02 1.47 0.22 0.00 -1.01 0.00 0.00 57.07 57.74 1zos s TYR 97 Cb 0.00 -2.77 -0.06 0.00 -0.11 0.00 0.00 41.96 39.02 1zos s TYR 97 CO -0.06 0.36 1.04 -2.39 -1.11 0.00 0.00 175.55 173.39 1zos n HIS 98 N 2.44 0.00 -1.22 2.71 1.44 0.40 -4.41 115.22 116.57 1zos n HIS 98 Ca -0.04 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.74 1zos n HIS 98 Cb 0.50 -0.00 0.18 0.00 0.12 0.00 0.00 29.99 30.79 1zos n HIS 98 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 1zos n ASP 99 N -0.42 2.48 -4.42 4.39 3.85 -1.25 -4.91 116.55 116.27 1zos n ASP 99 Ca 0.08 -3.34 -0.34 0.00 -0.71 0.00 0.00 54.79 50.47 1zos n ASP 99 Cb 0.43 -0.50 -0.13 0.00 -1.35 0.00 0.00 41.12 39.58 1zos n ASP 99 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1zos s VAL 100 N -3.00 3.69 -0.33 2.12 1.01 -1.26 -5.00 120.40 117.64 1zos s VAL 100 Ca 0.37 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 61.93 1zos s VAL 100 Cb 0.33 -2.64 0.11 0.00 0.00 0.00 0.00 36.38 34.17 1zos s VAL 100 CO 0.01 0.46 0.13 -0.62 0.00 0.00 0.00 175.10 175.08 1zos s ASP 101 N 0.83 3.88 -0.18 3.32 3.68 -1.26 0.01 116.67 126.94 1zos s ASP 101 Ca -0.01 -1.76 0.14 0.00 2.13 0.00 0.00 52.55 53.04 1zos s ASP 101 Cb -0.15 -0.81 0.42 0.00 -1.45 0.00 0.00 42.92 40.94 1zos s ASP 101 CO 0.02 -0.39 1.21 0.52 0.13 0.00 0.00 175.17 176.65 1zos n VAL 102 N 4.67 1.83 0.31 1.11 0.31 -1.26 -4.81 118.33 120.49 1zos n VAL 102 Ca -0.00 -2.89 0.13 0.00 -0.01 0.00 0.00 64.34 61.57 1zos n VAL 102 Cb 0.41 -0.05 0.61 0.00 -0.91 0.00 0.00 33.84 33.91 1zos n VAL 102 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1zos h THR 103 N 2.11 0.00 0.00 2.52 1.35 -1.85 -2.80 112.91 114.24 1zos h THR 103 Ca -0.03 -0.19 -0.00 0.00 -0.55 0.00 0.00 66.41 65.64 1zos h THR 103 Cb 1.18 0.92 -0.00 0.00 -1.73 0.00 0.00 68.15 68.52 1zos h THR 103 CO 0.05 0.00 -0.00 0.00 -0.25 0.00 0.00 175.52 175.31 1zos h ALA 104 N 2.13 1.01 -0.03 6.62 0.00 -1.87 -1.06 119.26 126.05 1zos h ALA 104 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zos h ALA 104 Cb 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1zos h ALA 104 CO 0.00 0.00 -0.04 1.19 0.00 0.00 0.00 179.25 180.40 1zos n PHE 105 N -3.09 0.00 0.00 0.00 3.72 -1.06 -4.96 117.46 112.07 1zos n PHE 105 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1zos n PHE 105 Cb 0.16 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 1zos n PHE 105 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zos n GLY 106 N 1.33 0.45 3.75 1.37 0.00 -0.40 -5.09 105.19 106.61 1zos n GLY 106 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1zos n GLY 106 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zos s TYR 107 N -2.00 2.42 0.64 1.61 2.02 -1.25 -5.00 117.35 115.79 1zos s TYR 107 Ca 0.00 1.58 -0.14 0.00 -0.37 0.00 0.00 57.07 58.14 1zos s TYR 107 Cb 0.00 -3.25 -0.01 0.00 -0.40 0.00 0.00 41.96 38.30 1zos s TYR 107 CO 0.00 -1.99 1.07 0.00 -1.57 0.00 0.00 175.55 173.06 1zos s ALA 108 N -2.31 2.64 0.31 3.71 0.00 -1.26 -4.22 121.76 120.63 1zos s ALA 108 Ca 0.68 0.35 -0.29 0.00 0.00 0.00 0.00 51.96 52.70 1zos s ALA 108 Cb -0.23 -3.24 -0.11 0.00 0.00 0.00 0.00 23.12 19.55 1zos s ALA 108 CO 0.44 -1.05 1.52 -0.47 0.00 0.00 0.00 175.76 176.21 1zos s TYR 109 N -2.59 2.77 0.00 0.00 5.04 -1.26 -1.73 117.35 119.58 1zos s TYR 109 Ca 0.63 0.96 0.00 0.00 -2.44 0.00 0.00 57.07 56.22 1zos s TYR 109 Cb -0.17 -3.99 0.00 0.00 0.35 0.00 0.00 41.96 38.15 1zos s TYR 109 CO 0.43 -3.18 0.00 0.41 -1.34 0.00 0.00 175.55 171.86 1zos n GLY 110 N 1.64 1.49 3.61 8.97 0.00 0.10 -5.02 105.19 115.98 1zos n GLY 110 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 1zos n GLY 110 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1zos s GLN 111 N -0.55 4.03 0.50 1.61 0.74 -0.71 -3.91 119.66 121.36 1zos s GLN 111 Ca 0.00 0.36 -0.20 0.00 0.05 0.00 0.00 55.36 55.56 1zos s GLN 111 Cb 0.00 -3.67 -0.07 0.00 1.10 0.00 0.00 33.01 30.36 1zos s GLN 111 CO 0.00 -0.42 1.08 1.41 -0.55 0.00 0.00 175.29 176.81 1zos s MET 112 N 2.42 3.65 0.40 1.67 -2.45 -1.26 -4.42 119.30 119.32 1zos s MET 112 Ca 0.23 1.50 -0.27 0.00 -1.25 0.00 0.00 55.69 55.90 1zos s MET 112 Cb -0.15 -2.12 -0.10 0.00 1.25 0.00 0.00 34.83 33.71 1zos s MET 112 CO 0.10 -0.58 1.46 0.00 1.05 0.00 0.00 175.02 177.05 1zos n ALA 113 N -0.99 2.20 -1.33 4.11 0.00 -1.26 -1.75 120.51 121.49 1zos n ALA 113 Ca 0.10 0.31 -0.11 0.00 0.00 0.00 0.00 53.44 53.73 1zos n ALA 113 Cb 0.51 -2.40 -0.05 0.00 0.00 0.00 0.00 19.45 17.51 1zos n ALA 113 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1zos n GLN 114 N 0.21 -1.15 -4.21 0.00 6.02 -1.26 -4.98 117.38 112.00 1zos n GLN 114 Ca 0.03 0.86 -0.13 0.00 -0.01 0.00 0.00 57.00 57.75 1zos n GLN 114 Cb 0.40 -4.99 -0.10 0.00 1.02 0.00 0.00 30.24 26.57 1zos n GLN 114 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1zos s GLN 115 N -2.81 0.95 0.66 -1.09 -1.52 -0.72 -5.15 119.66 109.98 1zos s GLN 115 Ca 0.00 -1.37 -0.11 0.00 -1.95 0.00 0.00 55.36 51.92 1zos s GLN 115 Cb 0.00 -0.44 -0.01 0.00 -0.22 0.00 0.00 33.01 32.33 1zos s GLN 115 CO 0.00 0.04 1.06 -1.25 -0.25 0.00 0.00 175.29 174.89 1zos s PRO 116 N -3.69 3.23 0.08 2.91 0.04 -1.26 -4.59 135.00 131.73 1zos s PRO 116 Ca 0.14 0.66 -0.18 0.00 0.04 0.00 0.00 61.00 61.66 1zos s PRO 116 Cb 0.03 -2.05 -0.08 0.00 0.04 0.00 0.00 34.50 32.44 1zos s PRO 116 CO -0.02 -0.81 1.48 1.25 0.04 0.00 0.00 177.00 178.93 1zos h LEU 117 N -0.50 0.51 -9.14 -3.56 5.85 -1.92 -3.41 115.31 103.15 1zos h LEU 117 Ca -0.44 -0.37 -0.68 0.00 0.84 0.00 0.00 57.88 57.23 1zos h LEU 117 Cb 1.22 -0.14 -0.18 0.00 0.37 0.00 0.00 40.66 41.92 1zos h LEU 117 CO 0.62 0.77 -0.73 -0.31 -0.34 0.00 0.00 178.44 178.45 1zos s TYR 118 N -4.74 2.81 -0.16 1.25 1.51 -1.26 -4.55 117.35 112.21 1zos s TYR 118 Ca -0.13 -0.09 -0.03 0.00 -1.01 0.00 0.00 57.07 55.81 1zos s TYR 118 Cb 0.08 -1.58 -0.02 0.00 -0.11 0.00 0.00 41.96 40.33 1zos s TYR 118 CO 0.77 0.34 -0.07 -0.06 -1.11 0.00 0.00 175.55 175.42 1zos s PHE 119 N -0.97 2.94 -0.13 2.71 0.08 -0.09 -4.95 117.98 117.58 1zos s PHE 119 Ca 0.16 -0.52 -0.05 0.00 0.12 0.00 0.00 56.93 56.64 1zos s PHE 119 Cb -0.11 -1.95 -0.04 0.00 -0.57 0.00 0.00 43.02 40.36 1zos s PHE 119 CO 0.07 -0.18 0.07 -1.21 -0.10 0.00 0.00 175.22 173.86 1zos s GLU 120 N 0.55 3.46 0.56 0.44 2.02 -1.26 -0.35 118.70 124.12 1zos s GLU 120 Ca -0.05 -0.30 -0.19 0.00 0.02 0.00 0.00 54.97 54.46 1zos s GLU 120 Cb -0.15 -3.06 -0.05 0.00 0.10 0.00 0.00 34.13 30.97 1zos s GLU 120 CO 0.03 0.59 1.11 -1.12 0.02 0.00 0.00 175.26 175.89 1zos s SER 121 N -0.53 5.72 0.09 -0.19 0.01 -0.61 -4.71 113.70 113.48 1zos s SER 121 Ca 0.11 2.09 -0.36 0.00 1.31 0.00 0.00 55.95 59.10 1zos s SER 121 Cb -0.12 -2.57 -0.15 0.00 0.21 0.00 0.00 66.02 63.39 1zos s SER 121 CO 0.02 -1.21 1.50 -0.67 0.41 0.00 0.00 173.24 173.29 1zos n ASP 122 N -1.47 2.44 -0.20 2.44 2.03 0.40 -4.86 116.55 117.33 1zos n ASP 122 Ca 0.11 1.09 0.00 0.00 0.52 0.00 0.00 54.79 56.51 1zos n ASP 122 Cb 0.51 -1.30 0.24 0.00 -0.72 0.00 0.00 41.12 39.85 1zos n ASP 122 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1zos h LYS 123 N 5.62 0.96 -0.25 -0.67 1.57 -1.91 -0.92 116.57 120.96 1zos h LYS 123 Ca -0.46 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.18 1zos h LYS 123 Cb 1.29 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 1zos h LYS 123 CO 0.85 0.66 -0.09 1.15 -0.57 0.00 0.00 179.45 181.45 1zos h THR 124 N 0.99 1.29 -0.53 -0.16 2.02 -1.99 -0.89 112.91 113.63 1zos h THR 124 Ca 0.26 -1.14 0.01 0.00 0.77 0.00 0.00 66.41 66.31 1zos h THR 124 Cb -0.07 1.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.82 1zos h THR 124 CO -0.05 0.36 0.35 -0.26 0.37 0.00 0.00 175.52 176.28 1zos h PHE 125 N 0.25 0.67 -0.42 3.16 0.04 -1.84 -1.14 116.94 117.64 1zos h PHE 125 Ca 0.06 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.83 1zos h PHE 125 Cb 0.58 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.48 1zos h PHE 125 CO 0.06 0.42 0.19 0.28 -0.60 0.00 0.00 178.31 178.65 1zos h VAL 126 N 0.72 1.19 -0.38 -0.55 2.07 -1.09 -0.20 116.25 118.00 1zos h VAL 126 Ca 0.19 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 1zos h VAL 126 Cb -0.08 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 1zos h VAL 126 CO -0.04 0.21 0.22 0.00 0.02 0.00 0.00 177.57 177.98 1zos h ALA 127 N 1.03 0.49 -0.03 1.67 0.00 -0.91 -2.79 119.26 118.71 1zos h ALA 127 Ca 0.14 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1zos h ALA 127 Cb 0.15 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1zos h ALA 127 CO -0.02 -0.01 -0.63 1.96 0.00 0.00 0.00 179.25 180.56 1zos h GLN 128 N 0.50 0.12 -0.10 0.00 4.20 -1.05 -2.84 115.11 115.94 1zos h GLN 128 Ca 0.14 -0.09 -0.12 0.00 0.06 0.00 0.00 58.65 58.64 1zos h GLN 128 Cb 0.02 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1zos h GLN 128 CO -0.02 0.71 -0.46 0.97 -0.67 0.00 0.00 178.83 179.35 1zos h ILE 129 N 0.09 1.33 -0.13 2.54 2.10 -0.94 -2.32 117.51 120.18 1zos h ILE 129 Ca -0.01 -1.64 -0.10 0.00 1.08 0.00 0.00 64.86 64.19 1zos h ILE 129 Cb 1.12 1.76 -0.01 0.00 -1.09 0.00 0.00 36.82 38.60 1zos h ILE 129 CO 0.09 0.49 -0.38 1.56 -1.08 0.00 0.00 178.15 178.83 1zos h GLN 130 N 0.20 0.27 0.00 2.19 4.20 -1.41 -2.48 115.11 118.09 1zos h GLN 130 Ca 0.01 -0.12 -0.06 0.00 0.06 0.00 0.00 58.65 58.54 1zos h GLN 130 Cb 0.89 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.66 1zos h GLN 130 CO 0.07 0.62 -0.28 1.49 -0.67 0.00 0.00 178.83 180.06 1zos h GLU 131 N 0.23 0.00 0.00 1.46 4.81 -1.19 -2.40 114.58 117.50 1zos h GLU 131 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1zos h GLU 131 Cb 0.78 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.16 1zos h GLU 131 CO 0.06 0.28 -0.24 -1.13 -0.73 0.00 0.00 179.01 177.25 1zos n SER 132 N -3.81 0.25 -4.72 1.04 3.41 -0.95 -4.85 113.62 104.00 1zos n SER 132 Ca -0.01 0.16 -0.27 0.00 -0.26 0.00 0.00 58.87 58.48 1zos n SER 132 Cb 0.37 -0.16 -0.07 0.00 -0.26 0.00 0.00 64.21 64.09 1zos n SER 132 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1zos s LEU 133 N -3.04 3.52 -0.05 1.04 1.43 -0.90 -5.00 118.68 115.67 1zos s LEU 133 Ca 0.12 -0.27 -0.21 0.00 -1.03 0.00 0.00 54.13 52.74 1zos s LEU 133 Cb 0.18 -2.16 -0.05 0.00 0.03 0.00 0.00 46.19 44.19 1zos s LEU 133 CO 0.61 0.09 0.62 -0.55 0.23 0.00 0.00 176.35 177.35 1zos s SER 134 N -2.91 6.93 0.57 2.29 0.15 -1.26 -4.93 113.70 114.54 1zos s SER 134 Ca 0.29 1.12 0.34 0.00 0.70 0.00 0.00 55.95 58.39 1zos s SER 134 Cb -0.10 -2.37 1.70 0.00 -1.71 0.00 0.00 66.02 63.54 1zos s SER 134 CO 0.20 0.00 2.13 1.56 1.20 0.00 0.00 173.24 178.34 1zos h GLN 135 N 6.24 0.00 0.00 5.44 1.08 -1.98 -1.22 115.11 124.66 1zos h GLN 135 Ca -0.43 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.77 1zos h GLN 135 Cb 1.20 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.63 1zos h GLN 135 CO 0.73 0.06 0.00 -0.07 -0.95 0.00 0.00 178.83 178.59 1zos h LEU 136 N 0.00 0.00 -8.95 1.46 3.38 -2.03 -3.43 115.31 105.74 1zos h LEU 136 Ca -0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 1zos h LEU 136 Cb 0.29 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.97 1zos h LEU 136 CO 0.01 0.00 0.83 -0.62 0.09 0.00 0.00 178.44 178.75 1zos s ASP 137 N -6.12 6.93 0.00 -0.43 2.15 -0.46 -4.90 116.67 113.83 1zos s ASP 137 Ca 0.07 1.05 0.20 0.00 0.43 0.00 0.00 52.55 54.29 1zos s ASP 137 Cb 0.05 -2.54 0.55 0.00 -0.30 0.00 0.00 42.92 40.68 1zos s ASP 137 CO 0.66 -0.87 1.44 0.00 -0.17 0.00 0.00 175.17 176.24 1zos n GLN 138 N 6.84 2.12 0.03 4.34 1.13 -1.26 -4.19 117.38 126.39 1zos n GLN 138 Ca 0.12 -1.70 0.13 0.00 -1.94 0.00 0.00 57.00 53.61 1zos n GLN 138 Cb 0.47 -1.43 0.44 0.00 0.11 0.00 0.00 30.24 29.83 1zos n GLN 138 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1zos n ASN 139 N 0.90 0.39 -4.65 1.08 4.13 -1.26 -4.84 115.26 111.01 1zos n ASN 139 Ca 0.17 0.33 -0.24 0.00 1.68 0.00 0.00 54.58 56.52 1zos n ASN 139 Cb 0.45 -0.35 -0.08 0.00 -1.54 0.00 0.00 39.78 38.26 1zos n ASN 139 CO 0.00 0.00 0.00 -1.66 0.28 0.00 0.00 177.26 175.88 1zos s TRP 140 N -3.05 2.74 0.03 3.10 1.48 -1.26 -1.14 118.94 120.85 1zos s TRP 140 Ca 0.12 -0.20 -0.06 0.00 -1.06 0.00 0.00 56.10 54.90 1zos s TRP 140 Cb 0.16 -1.26 -0.01 0.00 -1.16 0.00 0.00 33.47 31.20 1zos s TRP 140 CO 0.60 0.57 0.11 -1.01 -4.06 0.00 0.00 176.95 173.16 1zos s HIS 141 N -2.06 0.16 -0.14 1.66 3.76 0.32 -4.93 115.29 114.06 1zos s HIS 141 Ca 0.29 -0.40 0.01 0.00 -0.15 0.00 0.00 55.06 54.81 1zos s HIS 141 Cb -0.08 -0.11 0.02 0.00 1.11 0.00 0.00 32.58 33.52 1zos s HIS 141 CO 0.19 -0.35 -0.16 -1.17 -0.85 0.00 0.00 174.74 172.41 1zos s LEU 142 N -1.93 1.77 0.00 0.89 2.96 -1.26 -0.40 118.68 120.72 1zos s LEU 142 Ca -0.08 -0.49 0.00 0.00 -0.22 0.00 0.00 54.13 53.34 1zos s LEU 142 Cb -0.03 -1.20 0.00 0.00 0.50 0.00 0.00 46.19 45.46 1zos s LEU 142 CO -0.03 -0.02 0.00 0.61 -1.32 0.00 0.00 176.35 175.59 1zos n GLY 143 N 4.52 -0.58 3.74 7.98 0.00 -0.71 -4.92 105.19 115.23 1zos n GLY 143 Ca -0.18 -0.62 -0.40 0.00 0.00 0.00 0.00 46.02 44.81 1zos n GLY 143 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zos s LEU 144 N 0.00 4.49 -0.14 0.99 2.96 -1.26 -1.35 118.68 124.36 1zos s LEU 144 Ca 0.00 1.62 0.02 0.00 -0.22 0.00 0.00 54.13 55.55 1zos s LEU 144 Cb 0.00 -3.39 0.01 0.00 0.50 0.00 0.00 46.19 43.31 1zos s LEU 144 CO 0.00 0.00 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.19 1zos s ILE 145 N -0.15 2.02 -0.12 6.68 1.01 -1.06 -0.84 121.20 128.73 1zos s ILE 145 Ca 0.42 -0.95 -0.07 0.00 0.00 0.00 0.00 60.65 60.04 1zos s ILE 145 Cb -0.22 -1.79 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 1zos s ILE 145 CO 0.26 0.54 0.15 0.00 0.00 0.00 0.00 174.94 175.89 1zos s ALA 146 N 0.90 3.86 0.10 9.38 0.00 -0.65 -3.01 121.76 132.34 1zos s ALA 146 Ca -0.05 -0.63 0.08 0.00 0.00 0.00 0.00 51.96 51.36 1zos s ALA 146 Cb -0.15 -2.00 -0.04 0.00 0.00 0.00 0.00 23.12 20.93 1zos s ALA 146 CO -0.04 0.57 -0.17 0.99 0.00 0.00 0.00 175.76 177.12 1zos s THR 147 N -0.91 2.90 0.09 0.00 2.01 0.51 -2.15 115.64 118.09 1zos s THR 147 Ca 0.15 -1.39 -0.25 0.00 0.31 0.00 0.00 61.69 60.50 1zos s THR 147 Cb -0.12 -2.31 0.08 0.00 0.01 0.00 0.00 72.50 70.16 1zos s THR 147 CO 0.04 0.16 0.67 -0.83 -0.69 0.00 0.00 174.62 173.96 1zos s GLY 148 N -1.97 -0.58 -0.18 4.40 0.00 -0.77 -0.46 107.32 107.76 1zos s GLY 148 Ca 0.17 0.76 -0.02 0.00 0.00 0.00 0.00 44.72 45.63 1zos s GLY 148 CO 0.09 0.35 2.36 1.22 0.00 0.00 0.00 173.10 177.12 1zos n ASP 149 N -0.10 5.91 -3.89 1.64 8.00 -1.26 -4.09 116.55 122.76 1zos n ASP 149 Ca -0.16 -2.78 -0.11 0.00 0.71 0.00 0.00 54.79 52.46 1zos n ASP 149 Cb 0.63 -1.16 -0.10 0.00 -0.02 0.00 0.00 41.12 40.47 1zos n ASP 149 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1zos s SER 150 N 1.09 0.05 -0.36 -2.24 0.01 -1.26 -5.06 113.70 105.93 1zos s SER 150 Ca 0.30 -0.24 -0.19 0.00 1.31 0.00 0.00 55.95 57.13 1zos s SER 150 Cb 0.19 0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.61 1zos s SER 150 CO -0.03 -0.36 0.56 0.12 0.41 0.00 0.00 173.24 173.94 1zos s PHE 151 N -1.37 3.17 -0.20 2.43 2.19 -1.26 -4.77 117.98 118.16 1zos s PHE 151 Ca -0.15 0.21 -0.29 0.00 0.33 0.00 0.00 56.93 57.03 1zos s PHE 151 Cb -0.08 -3.01 -0.00 0.00 -1.31 0.00 0.00 43.02 38.62 1zos s PHE 151 CO 0.01 -0.59 1.17 0.08 1.83 0.00 0.00 175.22 177.72 1zos s VAL 152 N 2.50 4.45 -0.40 3.12 1.01 -1.26 -4.93 120.40 124.89 1zos s VAL 152 Ca 0.20 1.74 0.10 0.00 0.00 0.00 0.00 61.98 64.02 1zos s VAL 152 Cb -0.15 -4.14 0.33 0.00 0.00 0.00 0.00 36.38 32.41 1zos s VAL 152 CO 0.14 -0.18 0.83 0.00 0.00 0.00 0.00 175.10 175.89 1zos n ALA 153 N 6.54 1.10 0.00 5.51 0.00 -1.22 -4.28 120.51 128.16 1zos n ALA 153 Ca 0.13 -2.77 0.00 0.00 0.00 0.00 0.00 53.44 50.81 1zos n ALA 153 Cb 0.45 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1zos n ALA 153 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zos n GLY 154 N 0.46 1.58 0.27 0.00 0.00 -0.43 -3.40 105.19 103.67 1zos n GLY 154 Ca 0.19 0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.40 1zos n GLY 154 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1zos h ASN 155 N 0.00 0.00 -0.01 1.61 2.35 -1.90 -2.13 115.58 115.49 1zos h ASN 155 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1zos h ASN 155 Cb 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 1zos h ASN 155 CO 0.00 0.04 0.00 0.44 -1.65 0.00 0.00 177.43 176.26 1zos h ASP 156 N 0.00 -0.00 0.05 5.81 5.19 -1.95 0.07 116.42 125.60 1zos h ASP 156 Ca -0.00 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.28 1zos h ASP 156 Cb 0.08 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.58 1zos h ASP 156 CO 0.00 0.00 -0.44 0.50 -3.12 0.00 0.00 179.24 176.19 1zos h LYS 157 N 0.00 0.47 -0.26 3.56 3.64 -1.85 -1.64 116.57 120.49 1zos h LYS 157 Ca 0.00 -0.25 0.02 0.00 -1.27 0.00 0.00 60.65 59.15 1zos h LYS 157 Cb 0.01 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1zos h LYS 157 CO -0.01 0.82 0.13 0.82 -2.27 0.00 0.00 179.45 178.95 1zos h ILE 158 N 0.38 1.00 -0.57 2.00 2.04 -1.08 0.27 117.51 121.55 1zos h ILE 158 Ca 0.03 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 1zos h ILE 158 Cb 0.93 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 1zos h ILE 158 CO 0.08 0.05 0.19 -0.33 0.00 0.00 0.00 178.15 178.14 1zos h GLU 159 N 0.28 0.85 -0.35 2.37 4.39 -0.80 -0.15 114.58 121.17 1zos h GLU 159 Ca 0.11 -0.15 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 1zos h GLU 159 Cb 0.03 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 1zos h GLU 159 CO -0.07 0.73 0.12 0.00 -1.16 0.00 0.00 179.01 178.62 1zos h ALA 160 N 1.38 0.46 -0.44 3.43 0.00 -0.68 -1.14 119.26 122.26 1zos h ALA 160 Ca 0.19 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1zos h ALA 160 Cb 0.22 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1zos h ALA 160 CO -0.01 0.10 0.19 0.82 0.00 0.00 0.00 179.25 180.34 1zos h ILE 161 N 0.42 1.20 0.00 0.00 2.04 -0.57 -2.51 117.51 118.09 1zos h ILE 161 Ca 0.11 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 1zos h ILE 161 Cb 0.24 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1zos h ILE 161 CO -0.00 0.22 -0.12 0.11 0.00 0.00 0.00 178.15 178.36 1zos h LYS 162 N 0.57 0.00 0.00 2.37 1.57 -0.83 0.14 116.57 120.40 1zos h LYS 162 Ca 0.15 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.87 1zos h LYS 162 Cb 0.17 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1zos h LYS 162 CO -0.01 0.12 -0.28 0.66 -0.57 0.00 0.00 179.45 179.36 1zos h SER 163 N 0.00 0.00 0.15 0.86 4.64 -0.75 -0.80 113.55 117.65 1zos h SER 163 Ca -0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.96 1zos h SER 163 Cb 0.24 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.30 1zos h SER 163 CO 0.02 0.28 -2.03 1.41 -0.87 0.00 0.00 176.83 175.63 1zos n HIS 164 N -4.14 1.05 -3.57 4.77 8.25 -0.54 -4.68 115.22 116.36 1zos n HIS 164 Ca -0.02 0.24 -0.27 0.00 -0.26 0.00 0.00 57.72 57.41 1zos n HIS 164 Cb 0.33 -1.14 -0.10 0.00 1.12 0.00 0.00 29.99 30.20 1zos n HIS 164 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1zos n PHE 165 N -3.39 1.05 -0.02 4.41 3.01 0.40 -4.98 117.46 117.93 1zos n PHE 165 Ca -0.32 -3.77 0.23 0.00 1.01 0.00 0.00 57.45 54.60 1zos n PHE 165 Cb 1.04 -0.19 0.72 0.00 -0.01 0.00 0.00 39.48 41.05 1zos n PHE 165 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1zos h PRO 166 N 5.27 0.00 -0.24 -1.08 0.13 -1.38 -1.70 132.00 133.00 1zos h PRO 166 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1zos h PRO 166 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1zos h PRO 166 CO 0.55 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.71 1zos n GLU 167 N -4.04 1.77 -1.75 0.86 1.02 -1.26 -4.95 120.64 112.29 1zos n GLU 167 Ca 0.12 -1.17 -0.42 0.00 -0.02 0.00 0.00 57.16 55.67 1zos n GLU 167 Cb 0.74 -1.35 -0.02 0.00 -0.02 0.00 0.00 31.44 30.79 1zos n GLU 167 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1zos n VAL 168 N 0.41 1.01 -0.12 2.62 3.14 -0.64 -4.33 118.33 120.41 1zos n VAL 168 Ca 0.15 -0.25 -0.17 0.00 -2.96 0.00 0.00 64.34 61.11 1zos n VAL 168 Cb 0.32 -1.97 -0.11 0.00 -1.06 0.00 0.00 33.84 31.02 1zos n VAL 168 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1zos n LEU 169 N 2.19 2.98 -3.91 6.55 4.77 -0.02 -4.08 117.00 125.48 1zos n LEU 169 Ca 0.09 -0.13 -0.09 0.00 -0.03 0.00 0.00 56.01 55.84 1zos n LEU 169 Cb 0.37 -0.85 -0.07 0.00 -2.33 0.00 0.00 43.42 40.54 1zos n LEU 169 CO 0.64 0.91 -0.04 0.00 -1.33 0.00 0.00 177.39 177.57 1zos s ALA 170 N -2.48 -0.13 0.02 -1.18 0.00 -1.22 -1.53 121.76 115.24 1zos s ALA 170 Ca -0.33 -0.75 0.04 0.00 0.00 0.00 0.00 51.96 50.93 1zos s ALA 170 Cb 0.08 0.72 -0.02 0.00 0.00 0.00 0.00 23.12 23.91 1zos s ALA 170 CO 0.56 -0.60 -0.13 0.14 0.00 0.00 0.00 175.76 175.73 1zos s VAL 171 N -3.92 0.98 0.00 0.00 -7.23 -0.05 -1.63 120.40 108.55 1zos s VAL 171 Ca 0.12 -0.84 0.00 0.00 -1.81 0.00 0.00 61.98 59.45 1zos s VAL 171 Cb 0.04 -0.88 0.00 0.00 0.56 0.00 0.00 36.38 36.09 1zos s VAL 171 CO -0.05 0.05 0.00 -1.84 -0.31 0.00 0.00 175.10 172.95 1zos n GLU 172 N 2.15 0.00 0.00 4.82 -0.00 -0.91 -0.73 120.64 125.96 1zos n GLU 172 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 56.99 1zos n GLU 172 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.99 1zos n GLU 172 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1zos n MET 173 N 0.00 2.73 0.00 3.44 2.81 -1.26 -1.84 117.12 122.99 1zos n MET 173 Ca 0.00 -1.42 0.00 0.00 -1.81 0.00 0.00 57.70 54.47 1zos n MET 173 Cb 0.00 -0.97 0.00 0.00 -0.71 0.00 0.00 33.22 31.54 1zos n MET 173 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1zos n GLU 174 N -0.46 5.15 -0.13 0.03 4.71 -1.26 -3.16 120.64 125.52 1zos n GLU 174 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 57.16 57.08 1zos n GLU 174 Cb 0.26 -0.53 -0.06 0.00 -1.01 0.00 0.00 31.44 30.10 1zos n GLU 174 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 1zos h GLY 175 N 0.00 -1.49 2.00 0.62 0.00 -1.95 0.31 103.07 102.56 1zos h GLY 175 Ca 0.00 0.83 -0.05 0.00 0.00 0.00 0.00 47.33 48.11 1zos h GLY 175 CO 0.00 -0.40 -0.26 0.00 0.00 0.00 0.00 176.54 175.88 1zos h ALA 176 N -0.44 1.24 -0.15 3.60 0.00 -1.88 -0.93 119.26 120.70 1zos h ALA 176 Ca 0.06 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1zos h ALA 176 Cb 0.31 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1zos h ALA 176 CO -0.40 0.32 -0.02 0.00 0.00 0.00 0.00 179.25 179.15 1zos h ALA 177 N 1.74 0.20 -0.59 0.00 0.00 -1.70 0.32 119.26 119.23 1zos h ALA 177 Ca -0.00 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 1zos h ALA 177 Cb 0.59 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1zos h ALA 177 CO 0.03 -0.07 0.03 0.82 0.00 0.00 0.00 179.25 180.07 1zos h ILE 178 N -0.01 1.26 -0.37 0.00 2.04 -0.74 -1.21 117.51 118.48 1zos h ILE 178 Ca 0.04 -1.07 -0.10 0.00 1.00 0.00 0.00 64.86 64.72 1zos h ILE 178 Cb 0.42 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1zos h ILE 178 CO 0.01 0.39 -0.20 0.00 0.00 0.00 0.00 178.15 178.35 1zos h ALA 179 N 1.11 0.96 -0.30 1.87 0.00 -1.00 -0.16 119.26 121.73 1zos h ALA 179 Ca 0.17 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1zos h ALA 179 Cb 0.49 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1zos h ALA 179 CO 0.02 0.61 -0.06 0.37 0.00 0.00 0.00 179.25 180.19 1zos h GLN 180 N 0.62 0.57 -0.50 0.00 4.15 -0.09 0.23 115.11 120.10 1zos h GLN 180 Ca 0.09 -0.21 -0.02 0.00 0.77 0.00 0.00 58.65 59.28 1zos h GLN 180 Cb 0.68 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.31 1zos h GLN 180 CO 0.05 0.76 0.24 0.00 -1.93 0.00 0.00 178.83 177.95 1zos h ALA 181 N 0.80 0.64 -0.52 3.38 0.00 -1.09 -0.67 119.26 121.80 1zos h ALA 181 Ca 0.08 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zos h ALA 181 Cb 0.54 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1zos h ALA 181 CO 0.03 0.20 0.32 0.00 0.00 0.00 0.00 179.25 179.80 1zos h ALA 182 N 1.08 0.66 -0.85 0.00 0.00 -0.89 -2.44 119.26 116.82 1zos h ALA 182 Ca 0.17 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1zos h ALA 182 Cb 0.12 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1zos h ALA 182 CO -0.02 0.14 0.49 1.25 0.00 0.00 0.00 179.25 181.10 1zos h HIS 183 N 0.70 1.14 0.00 0.00 6.17 -0.58 0.06 115.15 122.64 1zos h HIS 183 Ca 0.19 -0.02 -0.02 0.00 0.71 0.00 0.00 60.37 61.23 1zos h HIS 183 Cb -0.02 -0.37 -0.00 0.00 2.52 0.00 0.00 27.41 29.54 1zos h HIS 183 CO -0.03 0.78 -0.10 1.15 0.71 0.00 0.00 177.93 180.44 1zos h THR 184 N 1.17 0.41 -0.32 6.26 2.02 -0.79 -2.15 112.91 119.52 1zos h THR 184 Ca 0.30 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1zos h THR 184 Cb -0.00 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 1zos h THR 184 CO -0.05 0.10 0.00 0.18 0.37 0.00 0.00 175.52 176.12 1zos n LEU 185 N -3.46 3.18 -3.73 2.58 4.77 -0.68 -4.97 117.00 114.69 1zos n LEU 185 Ca -0.01 -1.48 -0.26 0.00 -0.03 0.00 0.00 56.01 54.22 1zos n LEU 185 Cb 0.25 -0.21 0.05 0.00 -2.33 0.00 0.00 43.42 41.19 1zos n LEU 185 CO 0.29 0.69 0.17 -3.20 -1.33 0.00 0.00 177.39 174.00 1zos n ASN 186 N 1.25 -5.22 -4.43 -1.43 4.05 -0.38 -4.99 115.26 104.12 1zos n ASN 186 Ca 0.16 -0.66 -0.33 0.00 0.45 0.00 0.00 54.58 54.20 1zos n ASN 186 Cb 0.54 -4.49 -0.14 0.00 1.23 0.00 0.00 39.78 36.92 1zos n ASN 186 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1zos s LEU 187 N -7.22 2.77 0.49 1.20 1.43 -0.13 -5.03 118.68 112.18 1zos s LEU 187 Ca 0.56 -0.25 -0.24 0.00 -1.03 0.00 0.00 54.13 53.18 1zos s LEU 187 Cb -0.26 -1.60 -0.07 0.00 0.03 0.00 0.00 46.19 44.29 1zos s LEU 187 CO 0.78 0.25 1.35 -2.16 0.23 0.00 0.00 176.35 176.80 1zos s PRO 188 N -0.15 3.50 0.09 1.29 0.04 -1.26 -4.36 135.00 134.15 1zos s PRO 188 Ca -0.00 2.23 0.01 0.00 0.04 0.00 0.00 61.00 63.28 1zos s PRO 188 Cb -0.13 -2.48 -0.04 0.00 0.04 0.00 0.00 34.50 31.89 1zos s PRO 188 CO 0.03 -0.90 -0.06 0.54 0.04 0.00 0.00 177.00 176.65 1zos s VAL 189 N -1.29 0.59 -0.15 -0.36 0.11 -1.26 -1.21 120.40 116.83 1zos s VAL 189 Ca 0.65 -1.85 -0.11 0.00 -2.93 0.00 0.00 61.98 57.74 1zos s VAL 189 Cb -0.40 -1.58 0.05 0.00 -1.53 0.00 0.00 36.38 32.92 1zos s VAL 189 CO 0.49 -0.87 0.38 -0.22 -3.33 0.00 0.00 175.10 171.55 1zos s LEU 190 N -2.92 0.33 -0.10 2.54 2.96 -0.73 -0.46 118.68 120.30 1zos s LEU 190 Ca 0.09 0.78 0.03 0.00 -0.22 0.00 0.00 54.13 54.82 1zos s LEU 190 Cb 0.05 1.26 0.01 0.00 0.50 0.00 0.00 46.19 48.00 1zos s LEU 190 CO -0.05 -0.16 -0.21 -0.69 -1.32 0.00 0.00 176.35 173.92 1zos s VAL 191 N 0.71 1.85 -0.06 1.68 1.01 -1.26 -0.98 120.40 123.35 1zos s VAL 191 Ca -0.04 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.09 1zos s VAL 191 Cb -0.05 -1.62 0.00 0.00 0.00 0.00 0.00 36.38 34.71 1zos s VAL 191 CO -0.05 0.51 -0.15 -0.63 0.00 0.00 0.00 175.10 174.78 1zos s ILE 192 N 0.54 1.34 0.01 2.22 1.01 0.06 -1.15 121.20 125.22 1zos s ILE 192 Ca -0.15 -0.63 -0.00 0.00 0.00 0.00 0.00 60.65 59.87 1zos s ILE 192 Cb -0.17 -1.18 -0.01 0.00 0.01 0.00 0.00 42.46 41.11 1zos s ILE 192 CO 0.05 0.40 -0.01 -0.13 0.00 0.00 0.00 174.94 175.25 1zos s ARG 193 N 0.36 0.09 -0.09 2.79 1.81 -0.30 -2.47 118.95 121.15 1zos s ARG 193 Ca -0.10 -0.18 -0.02 0.00 -1.72 0.00 0.00 55.73 53.71 1zos s ARG 193 Cb -0.14 0.03 -0.03 0.00 -0.45 0.00 0.00 34.95 34.36 1zos s ARG 193 CO 0.04 -0.01 -0.00 0.00 -0.68 0.00 0.00 175.30 174.64 1zos s ALA 194 N -0.43 3.27 -0.16 2.13 0.00 0.53 0.48 121.76 127.57 1zos s ALA 194 Ca -0.05 -0.81 -0.29 0.00 0.00 0.00 0.00 51.96 50.81 1zos s ALA 194 Cb -0.03 -1.47 -0.02 0.00 0.00 0.00 0.00 23.12 21.60 1zos s ALA 194 CO -0.00 0.59 1.38 -1.64 0.00 0.00 0.00 175.76 176.08 1zos s MET 195 N -0.87 4.15 -0.01 0.00 1.00 0.54 -1.70 119.30 122.40 1zos s MET 195 Ca 0.13 1.72 0.20 0.00 0.00 0.00 0.00 55.69 57.74 1zos s MET 195 Cb -0.11 -3.85 -0.25 0.00 0.00 0.00 0.00 34.83 30.62 1zos s MET 195 CO 0.02 -0.83 0.69 -1.13 0.00 0.00 0.00 175.02 173.78 1zos n SER 196 N 6.99 0.71 -3.15 3.03 3.41 -0.27 -0.35 113.62 123.99 1zos n SER 196 Ca 0.15 -0.61 -0.06 0.00 -0.26 0.00 0.00 58.87 58.09 1zos n SER 196 Cb 0.45 1.34 0.02 0.00 -0.26 0.00 0.00 64.21 65.76 1zos n SER 196 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1zos s ASP 197 N -3.41 0.00 -0.09 4.04 1.47 -1.24 -3.65 116.67 113.79 1zos s ASP 197 Ca 0.02 -0.91 0.17 0.00 1.18 0.00 0.00 52.55 53.01 1zos s ASP 197 Cb 0.14 0.68 0.61 0.00 -0.34 0.00 0.00 42.92 44.01 1zos s ASP 197 CO 0.83 -1.34 1.53 0.59 0.68 0.00 0.00 175.17 177.45 1zos n ASN 198 N -1.31 4.23 -2.23 2.11 3.02 -1.26 -0.84 115.26 118.97 1zos n ASN 198 Ca -0.06 -2.38 -0.13 0.00 -0.03 0.00 0.00 54.58 51.98 1zos n ASN 198 Cb 0.60 -0.50 -0.02 0.00 -0.61 0.00 0.00 39.78 39.25 1zos n ASN 198 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zos n ALA 199 N 0.88 -0.65 -3.18 5.41 0.00 -1.26 -4.63 120.51 117.09 1zos n ALA 199 Ca 0.23 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1zos n ALA 199 Cb 0.77 -1.55 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1zos n ALA 199 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1zos n ASN 200 N -1.57 1.02 0.02 0.00 0.23 -1.26 -1.31 115.26 112.39 1zos n ASN 200 Ca -0.15 -0.66 0.20 0.00 -0.53 0.00 0.00 54.58 53.44 1zos n ASN 200 Cb 0.58 0.00 0.71 0.00 -2.08 0.00 0.00 39.78 39.00 1zos n ASN 200 CO 0.00 0.00 0.00 -0.74 -0.93 0.00 0.00 177.26 175.59 1zos h HIS 201 N 0.34 0.00 -0.07 -2.53 -0.00 -1.89 0.73 115.15 111.73 1zos h HIS 201 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1zos h HIS 201 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 1zos h HIS 201 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 177.93 176.02 1zos n GLU 202 N -4.21 1.78 -0.34 5.26 4.07 -1.26 -4.52 120.64 121.42 1zos n GLU 202 Ca 0.09 -1.15 0.15 0.00 -0.06 0.00 0.00 57.16 56.19 1zos n GLU 202 Cb 0.60 -1.46 0.36 0.00 -0.06 0.00 0.00 31.44 30.89 1zos n GLU 202 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1zos h ALA 203 N 4.31 1.79 -0.43 4.31 0.00 -1.18 -1.57 119.26 126.50 1zos h ALA 203 Ca 0.00 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1zos h ALA 203 Cb 0.56 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1zos h ALA 203 CO 0.00 -0.17 -0.07 -2.95 0.00 0.00 0.00 179.25 176.06 1zos h ASN 204 N 0.68 0.71 -0.07 0.00 -1.07 -1.81 0.15 115.58 114.17 1zos h ASN 204 Ca 0.58 -0.19 -0.04 0.00 0.07 0.00 0.00 56.30 56.72 1zos h ASN 204 Cb 1.02 -0.19 -0.00 0.00 -2.07 0.00 0.00 38.32 37.08 1zos h ASN 204 CO -0.37 0.82 -0.12 0.40 0.07 0.00 0.00 177.43 178.24 1zos h ILE 205 N 0.68 1.40 -0.89 6.14 5.03 -1.65 -1.62 117.51 126.60 1zos h ILE 205 Ca 0.12 -1.38 -0.00 0.00 -0.12 0.00 0.00 64.86 63.48 1zos h ILE 205 Cb 0.51 2.13 -0.04 0.00 -3.03 0.00 0.00 36.82 36.40 1zos h ILE 205 CO 0.03 0.39 0.55 -0.26 -0.68 0.00 0.00 178.15 178.18 1zos h PHE 206 N -0.25 1.16 -0.09 1.37 -1.00 -1.31 -0.92 116.94 115.91 1zos h PHE 206 Ca 0.01 0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.79 1zos h PHE 206 Cb 0.68 -0.38 -0.00 0.00 3.61 0.00 0.00 35.95 39.85 1zos h PHE 206 CO 0.11 0.76 0.05 0.35 -1.61 0.00 0.00 178.31 177.96 1zos h PHE 207 N 1.22 0.12 -0.90 -0.55 3.57 -0.89 0.17 116.94 119.67 1zos h PHE 207 Ca 0.32 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.91 1zos h PHE 207 Cb -0.08 -0.04 -0.07 0.00 2.79 0.00 0.00 35.95 38.55 1zos h PHE 207 CO 0.00 0.13 0.54 -0.44 -2.23 0.00 0.00 178.31 176.32 1zos h ASP 208 N 0.06 0.81 0.12 0.41 3.32 -0.79 -0.54 116.42 119.81 1zos h ASP 208 Ca 0.03 0.04 -0.22 0.00 0.02 0.00 0.00 57.03 56.90 1zos h ASP 208 Cb 0.05 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1zos h ASP 208 CO -0.01 0.47 -0.84 -0.08 -1.72 0.00 0.00 179.24 177.07 1zos h GLU 209 N 0.92 0.56 -0.19 3.56 4.57 -0.78 -3.38 114.58 119.85 1zos h GLU 209 Ca 0.42 -0.51 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 1zos h GLU 209 Cb 0.34 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 1zos h GLU 209 CO -0.23 1.14 0.00 1.19 -1.18 0.00 0.00 179.01 179.93 1zos n PHE 210 N -3.85 0.24 -0.30 0.92 3.01 0.54 -4.66 117.46 113.36 1zos n PHE 210 Ca -0.07 -0.22 -0.02 0.00 1.01 0.00 0.00 57.45 58.16 1zos n PHE 210 Cb 0.77 -0.01 0.11 0.00 -0.01 0.00 0.00 39.48 40.34 1zos n PHE 210 CO 0.00 0.00 0.00 0.97 1.01 0.00 0.00 176.76 178.74 1zos h ILE 211 N 2.48 1.12 -0.17 4.37 6.09 -1.28 0.29 117.51 130.42 1zos h ILE 211 Ca 0.00 -0.35 0.00 0.00 -1.37 0.00 0.00 64.86 63.14 1zos h ILE 211 Cb 0.64 -0.00 -0.01 0.00 0.47 0.00 0.00 36.82 37.93 1zos h ILE 211 CO 0.00 0.19 0.11 0.40 -3.07 0.00 0.00 178.15 175.78 1zos h ILE 212 N 1.03 1.05 -0.38 2.19 2.04 -1.86 0.60 117.51 122.19 1zos h ILE 212 Ca 0.34 -0.10 -0.08 0.00 1.00 0.00 0.00 64.86 66.02 1zos h ILE 212 Cb 0.02 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1zos h ILE 212 CO -0.12 0.05 -0.07 -0.33 0.00 0.00 0.00 178.15 177.68 1zos h GLU 213 N 0.23 0.71 -0.61 2.37 5.08 -1.77 -2.13 114.58 118.46 1zos h GLU 213 Ca 0.06 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 58.10 1zos h GLU 213 Cb -0.02 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1zos h GLU 213 CO -0.01 0.85 0.14 0.00 -1.00 0.00 0.00 179.01 178.98 1zos h ALA 214 N 0.84 0.81 -0.81 3.43 0.00 -0.33 -0.47 119.26 122.72 1zos h ALA 214 Ca 0.10 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1zos h ALA 214 Cb 0.57 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1zos h ALA 214 CO 0.03 0.53 0.42 0.78 0.00 0.00 0.00 179.25 181.01 1zos h GLY 215 N 0.90 1.24 0.71 0.00 0.00 -0.81 -1.83 103.07 103.27 1zos h GLY 215 Ca 0.19 -0.59 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 1zos h GLY 215 CO 0.00 0.56 -0.00 -0.09 0.00 0.00 0.00 176.54 177.01 1zos h ARG 216 N 1.14 0.10 -0.62 4.80 2.43 -1.07 -2.43 114.38 118.74 1zos h ARG 216 Ca 0.28 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.46 1zos h ARG 216 Cb 0.08 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.57 1zos h ARG 216 CO -0.04 0.40 0.35 0.00 -1.51 0.00 0.00 179.97 179.17 1zos h ARG 217 N -0.21 0.65 -0.66 0.20 3.08 -0.94 0.10 114.38 116.60 1zos h ARG 217 Ca 0.02 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 1zos h ARG 217 Cb 0.36 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.23 1zos h ARG 217 CO 0.00 0.43 0.23 1.03 -1.07 0.00 0.00 179.97 180.59 1zos h SER 218 N 0.67 0.94 -0.34 7.04 0.87 -1.34 -2.43 113.55 118.96 1zos h SER 218 Ca 0.27 -0.19 -0.09 0.00 -1.23 0.00 0.00 61.79 60.54 1zos h SER 218 Cb 0.12 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 1zos h SER 218 CO -0.15 0.88 -0.10 0.00 -0.53 0.00 0.00 176.83 176.93 1zos h ALA 219 N 1.09 1.02 -0.57 6.23 0.00 -0.88 -2.04 119.26 124.10 1zos h ALA 219 Ca 0.21 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1zos h ALA 219 Cb 0.26 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1zos h ALA 219 CO -0.01 0.59 0.28 1.96 0.00 0.00 0.00 179.25 182.07 1zos h GLN 220 N 0.70 0.83 -0.65 0.00 4.20 -0.52 0.39 115.11 120.06 1zos h GLN 220 Ca 0.12 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1zos h GLN 220 Cb 0.57 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 1zos h GLN 220 CO 0.04 0.67 0.33 0.28 -0.67 0.00 0.00 178.83 179.48 1zos h VAL 221 N 0.78 1.21 -0.37 -0.54 2.07 -1.23 -0.85 116.25 117.32 1zos h VAL 221 Ca 0.20 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1zos h VAL 221 Cb 0.12 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 1zos h VAL 221 CO -0.02 0.24 0.21 0.25 0.02 0.00 0.00 177.57 178.27 1zos h LEU 222 N 0.89 0.46 -0.49 2.57 5.85 -0.90 -0.52 115.31 123.17 1zos h LEU 222 Ca 0.22 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.89 1zos h LEU 222 Cb 0.09 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1zos h LEU 222 CO -0.03 0.41 0.29 0.25 -0.34 0.00 0.00 178.44 179.02 1zos h LEU 223 N 0.48 0.46 -0.95 2.25 5.85 -0.58 0.18 115.31 123.00 1zos h LEU 223 Ca 0.13 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 1zos h LEU 223 Cb 0.05 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 1zos h LEU 223 CO -0.02 0.33 0.44 0.00 -0.34 0.00 0.00 178.44 178.85 1zos h ALA 224 N 1.22 1.19 -0.06 1.25 0.00 -0.90 -1.58 119.26 120.38 1zos h ALA 224 Ca 0.20 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1zos h ALA 224 Cb 0.03 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 1zos h ALA 224 CO -0.10 0.64 0.02 0.35 0.00 0.00 0.00 179.25 180.17 1zos h PHE 225 N 1.19 0.09 -0.33 0.00 3.57 -0.18 -2.60 116.94 118.68 1zos h PHE 225 Ca 0.30 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.80 1zos h PHE 225 Cb 0.06 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1zos h PHE 225 CO 0.01 0.23 0.22 -0.07 -2.23 0.00 0.00 178.31 176.48 1zos h LEU 226 N -0.08 0.35 -0.90 0.59 3.38 -0.35 0.15 115.31 118.44 1zos h LEU 226 Ca 0.02 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1zos h LEU 226 Cb 0.19 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1zos h LEU 226 CO -0.00 0.25 -0.40 0.11 0.09 0.00 0.00 178.44 178.49 1zos h LYS 227 N 0.41 0.00 0.00 1.13 1.57 -1.10 -3.13 116.57 115.44 1zos h LYS 227 Ca 0.13 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1zos h LYS 227 Cb 0.01 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 1zos h LYS 227 CO -0.03 0.40 -1.34 0.00 -0.57 0.00 0.00 179.45 177.90 1zos n ALA 228 N -2.31 2.61 -0.03 3.86 0.00 -0.40 -4.39 120.51 119.87 1zos n ALA 228 Ca -0.00 -0.33 -0.09 0.00 0.00 0.00 0.00 53.44 53.02 1zos n ALA 228 Cb 0.52 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.96 1zos n ALA 228 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1zos h LEU 229 N 0.00 -0.29 0.00 0.00 5.85 -0.70 -3.51 115.31 116.65 1zos h LEU 229 Ca -0.00 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1zos h LEU 229 Cb 1.01 0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1zos h LEU 229 CO 0.00 -0.11 0.00 -0.90 -0.34 0.00 0.00 178.44 177.09