#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 4.00 -0.19 3.17 2.20 -1.26 -3.91 119.74 123.74 1zos s LYS 2 Ca 0.00 -0.32 -0.04 0.00 -0.36 0.00 0.00 55.97 55.25 1zos s LYS 2 Cb 0.00 -3.36 -0.02 0.00 -1.51 0.00 0.00 37.83 32.94 1zos s LYS 2 CO 0.00 0.15 -0.02 0.42 -0.36 0.00 0.00 175.35 175.54 1zos s ILE 3 N 0.75 3.83 -0.13 5.43 1.01 -0.38 -0.12 121.20 131.59 1zos s ILE 3 Ca 0.05 -0.36 -0.21 0.00 0.00 0.00 0.00 60.65 60.13 1zos s ILE 3 Cb -0.13 -2.72 -0.03 0.00 0.01 0.00 0.00 42.46 39.59 1zos s ILE 3 CO 0.02 0.45 0.63 -0.83 0.00 0.00 0.00 174.94 175.20 1zos s GLY 4 N 0.87 2.35 -0.18 6.18 0.00 0.21 -1.36 107.32 115.39 1zos s GLY 4 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 44.72 44.63 1zos s GLY 4 CO 0.02 1.15 -0.16 -0.42 0.00 0.00 0.00 173.10 173.68 1zos s ILE 5 N 1.20 2.47 -0.10 0.90 1.01 0.32 -0.81 121.20 126.18 1zos s ILE 5 Ca 0.32 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 60.16 1zos s ILE 5 Cb -0.16 -2.05 -0.02 0.00 0.01 0.00 0.00 42.46 40.23 1zos s ILE 5 CO 0.13 0.51 -0.14 -0.63 0.00 0.00 0.00 174.94 174.82 1zos s ILE 6 N 1.15 3.03 -0.02 2.92 1.01 -0.05 -1.50 121.20 127.74 1zos s ILE 6 Ca 0.01 -0.69 0.04 0.00 0.00 0.00 0.00 60.65 60.01 1zos s ILE 6 Cb -0.14 -2.24 -0.01 0.00 0.01 0.00 0.00 42.46 40.08 1zos s ILE 6 CO -0.07 0.55 -0.12 0.00 0.00 0.00 0.00 174.94 175.30 1zos s ALA 7 N -0.00 1.08 0.12 9.38 0.00 -0.79 -1.88 121.76 129.66 1zos s ALA 7 Ca -0.04 -0.51 -0.13 0.00 0.00 0.00 0.00 51.96 51.28 1zos s ALA 7 Cb -0.14 -0.31 -0.07 0.00 0.00 0.00 0.00 23.12 22.59 1zos s ALA 7 CO 0.04 0.23 1.44 0.00 0.00 0.00 0.00 175.76 177.47 1zos h ALA 8 N 6.02 0.48 -2.58 0.00 0.00 -1.81 -0.02 119.26 121.35 1zos h ALA 8 Ca -0.33 -0.44 -0.63 0.00 0.00 0.00 0.00 54.91 53.51 1zos h ALA 8 Cb 1.17 -0.10 -0.16 0.00 0.00 0.00 0.00 17.79 18.70 1zos h ALA 8 CO 0.49 0.57 -0.78 -1.64 0.00 0.00 0.00 179.25 177.89 1zos s MET 9 N -4.33 1.64 0.39 0.00 -1.94 -1.26 -1.52 119.30 112.29 1zos s MET 9 Ca -0.12 -1.67 0.09 0.00 -1.71 0.00 0.00 55.69 52.29 1zos s MET 9 Cb 0.10 -1.81 0.86 0.00 2.01 0.00 0.00 34.83 35.99 1zos s MET 9 CO 0.86 0.36 1.96 -1.00 -0.01 0.00 0.00 175.02 177.19 1zos h PRO 10 N 2.61 0.59 0.00 2.03 0.13 -1.97 -1.14 132.00 134.26 1zos h PRO 10 Ca -0.43 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 1zos h PRO 10 Cb 1.24 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 1zos h PRO 10 CO 0.55 0.39 -0.05 0.93 -0.23 0.00 0.00 178.00 179.60 1zos h GLU 11 N 0.61 0.00 -0.00 0.86 3.07 -1.96 -1.06 114.58 116.09 1zos h GLU 11 Ca 0.30 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.16 1zos h GLU 11 Cb 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 1zos h GLU 11 CO -0.10 0.05 -0.35 0.39 -1.40 0.00 0.00 179.01 177.60 1zos n GLU 12 N -3.81 0.46 -0.00 2.33 1.02 -0.44 -4.10 120.64 116.10 1zos n GLU 12 Ca -0.03 -0.26 0.03 0.00 -0.02 0.00 0.00 57.16 56.88 1zos n GLU 12 Cb 0.14 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 30.01 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 -1.04 0.00 -0.19 -4.62 7.94 -0.72 -4.74 117.00 113.63 1zos n LEU 13 Ca 0.09 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.96 1zos n LEU 13 Cb 0.34 0.01 0.03 0.00 0.53 0.00 0.00 43.42 44.33 1zos n LEU 13 CO 0.30 0.01 0.69 0.00 -1.11 0.00 0.00 177.39 177.27 1zos h ALA 14 N 0.64 0.17 -0.41 1.96 0.00 -1.38 -1.42 119.26 118.83 1zos h ALA 14 Ca -0.01 0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.14 1zos h ALA 14 Cb 0.36 0.61 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 1zos h ALA 14 CO 0.00 -0.56 0.18 -0.92 0.00 0.00 0.00 179.25 177.95 1zos h TYR 15 N -0.10 0.32 -0.71 0.00 3.20 -1.86 -1.45 116.97 116.37 1zos h TYR 15 Ca 0.26 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.09 1zos h TYR 15 Cb 0.50 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.66 1zos h TYR 15 CO -0.55 0.15 0.22 -0.07 -1.64 0.00 0.00 178.16 176.27 1zos h LEU 16 N 0.36 1.02 -0.90 2.82 3.38 -1.73 -2.30 115.31 117.97 1zos h LEU 16 Ca 0.18 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1zos h LEU 16 Cb 0.13 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 1zos h LEU 16 CO -0.15 0.95 0.47 0.58 0.09 0.00 0.00 178.44 180.38 1zos h VAL 17 N 1.05 1.26 0.00 1.22 2.07 -0.83 -1.33 116.25 119.69 1zos h VAL 17 Ca 0.23 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1zos h VAL 17 Cb 0.30 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1zos h VAL 17 CO -0.01 0.30 0.00 1.56 0.02 0.00 0.00 177.57 179.44 1zos h GLN 18 N 1.25 0.00 -0.24 1.57 4.20 -0.77 -2.79 115.11 118.33 1zos h GLN 18 Ca 0.31 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.02 1zos h GLN 18 Cb 0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1zos h GLN 18 CO -0.05 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 178.83 1zos n HIS 19 N -2.87 0.82 -3.20 2.96 8.25 -0.57 -4.98 115.22 115.63 1zos n HIS 19 Ca 0.00 -0.85 -0.40 0.00 -0.26 0.00 0.00 57.72 56.22 1zos n HIS 19 Cb 0.25 -0.28 -0.07 0.00 1.12 0.00 0.00 29.99 31.02 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 -2.67 4.13 0.21 2.41 2.96 -0.77 -4.79 118.68 120.16 1zos s LEU 20 Ca 0.40 0.70 -0.11 0.00 -0.22 0.00 0.00 54.13 54.89 1zos s LEU 20 Cb 0.32 -2.76 -0.07 0.00 0.50 0.00 0.00 46.19 44.17 1zos s LEU 20 CO 0.09 -0.23 0.56 -1.81 -1.32 0.00 0.00 176.35 173.64 1zos s ASP 21 N 1.23 6.70 -1.43 3.68 1.01 0.28 -4.18 116.67 123.96 1zos s ASP 21 Ca 0.25 0.99 -0.05 0.00 0.71 0.00 0.00 52.55 54.45 1zos s ASP 21 Cb -0.16 -2.25 0.04 0.00 1.01 0.00 0.00 42.92 41.56 1zos s ASP 21 CO 0.10 -0.03 0.70 0.59 0.21 0.00 0.00 175.17 176.75 1zos n ASN 22 N 0.15 -2.07 -4.77 0.27 5.03 -1.26 -0.98 115.26 111.63 1zos n ASN 22 Ca -0.01 -0.88 -0.41 0.00 0.87 0.00 0.00 54.58 54.15 1zos n ASN 22 Cb 0.52 -3.62 -0.02 0.00 -1.02 0.00 0.00 39.78 35.64 1zos n ASN 22 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1zos s THR 23 N -3.62 2.73 -0.06 3.41 2.01 -1.26 -4.26 115.64 114.59 1zos s THR 23 Ca 0.24 0.71 -0.06 0.00 0.31 0.00 0.00 61.69 62.90 1zos s THR 23 Cb -0.12 -3.46 0.02 0.00 0.01 0.00 0.00 72.50 68.95 1zos s THR 23 CO 0.85 0.16 0.17 -1.10 -0.69 0.00 0.00 174.62 174.01 1zos s GLN 24 N -1.55 0.22 -0.22 4.92 -0.21 -0.24 -4.99 119.66 117.59 1zos s GLN 24 Ca 0.50 0.21 -0.01 0.00 0.02 0.00 0.00 55.36 56.09 1zos s GLN 24 Cb -0.40 0.11 0.02 0.00 1.00 0.00 0.00 33.01 33.73 1zos s GLN 24 CO 0.51 -0.03 -0.10 -1.21 -2.12 0.00 0.00 175.29 172.34 1zos s GLU 25 N 0.02 2.98 -0.18 2.91 2.02 -1.26 -0.21 118.70 124.98 1zos s GLU 25 Ca -0.01 -0.87 -0.05 0.00 0.02 0.00 0.00 54.97 54.07 1zos s GLU 25 Cb -0.02 -2.86 -0.03 0.00 0.10 0.00 0.00 34.13 31.33 1zos s GLU 25 CO 0.00 -0.30 -0.01 -0.65 0.02 0.00 0.00 175.26 174.32 1zos s GLN 26 N 1.34 3.66 -0.33 1.61 -0.21 -0.40 -4.93 119.66 120.40 1zos s GLN 26 Ca 0.03 -0.51 -0.19 0.00 0.02 0.00 0.00 55.36 54.70 1zos s GLN 26 Cb -0.15 -3.01 -0.01 0.00 1.00 0.00 0.00 33.01 30.84 1zos s GLN 26 CO -0.07 0.13 0.57 0.08 -2.12 0.00 0.00 175.29 173.89 1zos s VAL 27 N 0.68 4.97 -0.09 1.09 1.01 -1.26 -0.47 120.40 126.32 1zos s VAL 27 Ca -0.01 0.57 0.02 0.00 0.00 0.00 0.00 61.98 62.56 1zos s VAL 27 Cb -0.14 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 32.26 1zos s VAL 27 CO 0.02 -0.20 -0.14 -0.69 0.00 0.00 0.00 175.10 174.09 1zos s VAL 28 N 2.53 1.35 -1.41 2.92 1.01 0.40 -4.73 120.40 122.46 1zos s VAL 28 Ca 0.22 -0.56 -0.08 0.00 0.00 0.00 0.00 61.98 61.55 1zos s VAL 28 Cb -0.15 -1.24 0.05 0.00 0.00 0.00 0.00 36.38 35.04 1zos s VAL 28 CO 0.13 0.41 0.60 0.18 0.00 0.00 0.00 175.10 176.42 1zos n LEU 29 N 4.13 -2.10 0.00 3.92 4.77 -1.26 -0.96 117.00 125.50 1zos n LEU 29 Ca -0.20 -0.40 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 1zos n LEU 29 Cb 0.51 -2.49 0.00 0.00 -2.33 0.00 0.00 43.42 39.11 1zos n LEU 29 CO 0.24 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1zos n GLY 30 N -1.37 1.08 3.56 -0.72 0.00 -1.26 -5.02 105.19 101.46 1zos n GLY 30 Ca -0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.02 4.28 -0.19 1.61 2.47 -0.14 -5.09 114.94 114.85 1zos s ASN 31 Ca 0.00 -0.48 -0.18 0.00 0.42 0.00 0.00 52.86 52.62 1zos s ASN 31 Cb 0.00 -0.76 -0.03 0.00 -1.45 0.00 0.00 41.25 39.01 1zos s ASN 31 CO 0.00 0.15 0.52 -0.89 -3.72 0.00 0.00 177.10 173.16 1zos s THR 32 N -1.38 5.11 -0.26 -5.21 2.01 -1.26 -0.46 115.64 114.19 1zos s THR 32 Ca 0.22 0.96 -0.04 0.00 0.31 0.00 0.00 61.69 63.14 1zos s THR 32 Cb -0.10 -3.84 0.01 0.00 0.01 0.00 0.00 72.50 68.58 1zos s THR 32 CO 0.14 0.19 0.01 -0.31 -0.69 0.00 0.00 174.62 173.95 1zos s TYR 33 N 1.57 3.09 -0.38 4.92 1.51 0.38 -4.43 117.35 124.01 1zos s TYR 33 Ca 0.24 -1.17 -0.22 0.00 -1.01 0.00 0.00 57.07 54.92 1zos s TYR 33 Cb -0.15 -2.16 0.01 0.00 -0.11 0.00 0.00 41.96 39.55 1zos s TYR 33 CO 0.10 -0.62 0.70 -1.01 -1.11 0.00 0.00 175.55 173.60 1zos s HIS 34 N 1.44 3.11 0.13 2.71 3.76 0.52 -1.27 115.29 125.68 1zos s HIS 34 Ca 0.02 0.32 0.03 0.00 -0.15 0.00 0.00 55.06 55.28 1zos s HIS 34 Cb -0.16 -3.31 -0.04 0.00 1.11 0.00 0.00 32.58 30.18 1zos s HIS 34 CO -0.01 -0.74 0.19 0.95 -0.85 0.00 0.00 174.74 174.28 1zos s THR 35 N 2.91 4.93 -5.00 1.30 -4.23 0.71 0.20 115.64 116.46 1zos s THR 35 Ca 0.27 -0.77 0.00 0.00 -1.18 0.00 0.00 61.69 60.01 1zos s THR 35 Cb -0.14 -3.48 0.00 0.00 1.34 0.00 0.00 72.50 70.22 1zos s THR 35 CO 0.17 -0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.84 1zos n GLY 36 N -0.16 -0.30 3.17 3.99 0.00 -1.01 -1.08 105.19 109.81 1zos n GLY 36 Ca -0.07 -1.04 -0.15 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 -3.56 0.99 -0.12 2.61 -4.23 -0.16 -0.68 115.64 110.50 1zos s THR 37 Ca 0.00 -1.54 -0.02 0.00 -1.18 0.00 0.00 61.69 58.95 1zos s THR 37 Cb 0.00 -1.26 0.04 0.00 1.34 0.00 0.00 72.50 72.62 1zos s THR 37 CO 0.00 -0.46 0.03 -0.63 -0.54 0.00 0.00 174.62 173.02 1zos s ILE 38 N -2.09 0.30 -1.43 2.99 1.01 0.47 -0.55 121.20 121.90 1zos s ILE 38 Ca 0.03 -0.07 -0.09 0.00 0.00 0.00 0.00 60.65 60.52 1zos s ILE 38 Cb -0.05 -0.63 0.05 0.00 0.01 0.00 0.00 42.46 41.83 1zos s ILE 38 CO 0.01 0.05 0.99 0.00 0.00 0.00 0.00 174.94 175.98 1zos n ALA 39 N 5.16 -1.47 -0.83 9.38 0.00 -1.26 -0.59 120.51 130.90 1zos n ALA 39 Ca -0.07 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1zos n ALA 39 Cb 0.49 -4.17 0.00 0.00 0.00 0.00 0.00 19.45 15.77 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 -2.94 -0.75 -4.70 0.00 3.41 -1.26 -4.86 113.62 102.52 1zos n SER 40 Ca -0.05 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.18 1zos n SER 40 Cb 0.57 -1.17 -0.07 0.00 -0.26 0.00 0.00 64.21 63.28 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 -2.54 3.45 0.16 7.33 4.02 0.24 -5.03 115.29 122.91 1zos s HIS 41 Ca 0.00 0.76 -0.30 0.00 1.02 0.00 0.00 55.06 56.53 1zos s HIS 41 Cb 0.00 -2.53 -0.08 0.00 -1.02 0.00 0.00 32.58 28.94 1zos s HIS 41 CO 0.00 0.09 1.32 -2.00 1.02 0.00 0.00 174.74 175.17 1zos s GLU 42 N 0.95 4.38 0.17 1.40 2.56 -1.25 -0.39 118.70 126.51 1zos s GLU 42 Ca 0.22 2.02 -0.04 0.00 0.00 0.00 0.00 54.97 57.18 1zos s GLU 42 Cb -0.15 -3.23 -0.03 0.00 2.00 0.00 0.00 34.13 32.73 1zos s GLU 42 CO 0.09 -0.30 0.17 0.14 -0.56 0.00 0.00 175.26 174.79 1zos s VAL 43 N 0.52 0.06 -0.09 3.70 -7.23 0.14 -1.25 120.40 116.24 1zos s VAL 43 Ca 0.59 -1.77 -0.03 0.00 -1.81 0.00 0.00 61.98 58.97 1zos s VAL 43 Cb -0.36 -2.13 0.04 0.00 0.56 0.00 0.00 36.38 34.49 1zos s VAL 43 CO 0.35 -0.26 0.07 -0.69 -0.31 0.00 0.00 175.10 174.26 1zos s VAL 44 N -4.06 -0.05 -0.12 1.32 1.01 -0.46 -2.39 120.40 115.65 1zos s VAL 44 Ca 0.26 0.17 -0.07 0.00 0.00 0.00 0.00 61.98 62.35 1zos s VAL 44 Cb 0.06 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 36.05 1zos s VAL 44 CO 0.05 0.01 0.13 -0.76 0.00 0.00 0.00 175.10 174.53 1zos s LEU 45 N 2.14 4.34 -0.13 3.92 1.43 0.13 -0.53 118.68 129.98 1zos s LEU 45 Ca 0.04 0.44 -0.13 0.00 -1.03 0.00 0.00 54.13 53.45 1zos s LEU 45 Cb -0.14 -2.06 0.03 0.00 0.03 0.00 0.00 46.19 44.06 1zos s LEU 45 CO -0.05 0.40 0.36 0.54 0.23 0.00 0.00 176.35 177.82 1zos s VAL 46 N -0.95 0.00 -0.43 -1.59 0.11 -0.56 -0.35 120.40 116.63 1zos s VAL 46 Ca 0.14 -0.01 -0.18 0.00 -2.93 0.00 0.00 61.98 59.00 1zos s VAL 46 Cb -0.12 -0.51 0.02 0.00 -1.53 0.00 0.00 36.38 34.25 1zos s VAL 46 CO 0.04 -0.01 0.50 -0.70 -3.33 0.00 0.00 175.10 171.60 1zos s GLU 47 N 0.15 3.15 0.09 1.54 2.12 -1.26 -1.88 118.70 122.62 1zos s GLU 47 Ca -0.00 -0.65 -0.04 0.00 0.36 0.00 0.00 54.97 54.63 1zos s GLU 47 Cb -0.03 -3.97 -0.23 0.00 0.26 0.00 0.00 34.13 30.16 1zos s GLU 47 CO 0.01 -0.91 1.18 0.66 -0.54 0.00 0.00 175.26 175.66 1zos h SER 48 N 8.78 0.44 -5.00 -1.70 4.64 -1.14 -3.47 113.55 116.11 1zos h SER 48 Ca -0.26 -0.44 0.00 0.00 -0.47 0.00 0.00 61.79 60.62 1zos h SER 48 Cb 1.11 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1zos h SER 48 CO 0.83 1.32 0.00 0.61 -0.87 0.00 0.00 176.83 178.72 1zos n GLY 49 N 1.39 2.23 3.80 -0.77 0.00 -0.57 -4.58 105.19 106.68 1zos n GLY 49 Ca -0.08 -2.03 -0.37 0.00 0.00 0.00 0.00 46.02 43.54 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 -2.35 4.50 0.00 -0.61 1.01 -1.26 -4.24 121.20 118.25 1zos s ILE 50 Ca 0.00 1.44 0.00 0.00 0.00 0.00 0.00 60.65 62.09 1zos s ILE 50 Cb 0.00 -3.95 0.00 0.00 0.01 0.00 0.00 42.46 38.52 1zos s ILE 50 CO 0.00 0.32 0.00 0.61 0.00 0.00 0.00 174.94 175.87 1zos n GLY 51 N 1.03 1.52 0.13 6.18 0.00 -1.25 -4.40 105.19 108.39 1zos n GLY 51 Ca -0.04 -2.03 -0.10 0.00 0.00 0.00 0.00 46.02 43.85 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 0.33 -0.02 1.61 1.57 -1.90 -2.43 116.57 115.73 1zos h LYS 52 Ca 0.00 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1zos h LYS 52 Cb 0.00 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 1zos h LYS 52 CO 0.00 0.32 0.01 0.28 -0.57 0.00 0.00 179.45 179.48 1zos h VAL 53 N 0.26 1.16 -0.34 0.50 2.07 -1.92 -0.74 116.25 117.25 1zos h VAL 53 Ca 0.08 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1zos h VAL 53 Cb 0.08 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 1zos h VAL 53 CO -0.01 0.13 0.17 0.24 0.02 0.00 0.00 177.57 178.12 1zos h MET 54 N -0.16 0.48 -0.59 1.57 2.86 -1.76 -1.22 114.93 116.11 1zos h MET 54 Ca 0.01 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.51 1zos h MET 54 Cb 0.20 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 1zos h MET 54 CO -0.00 0.42 0.07 0.66 1.06 0.00 0.00 176.91 179.12 1zos h SER 55 N 0.41 0.93 -0.74 1.22 4.64 -1.44 -2.39 113.55 116.18 1zos h SER 55 Ca 0.12 -0.22 -0.05 0.00 -0.47 0.00 0.00 61.79 61.17 1zos h SER 55 Cb 0.09 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 61.91 1zos h SER 55 CO -0.02 0.95 0.29 0.00 -0.87 0.00 0.00 176.83 177.18 1zos h ALA 56 N 1.16 0.96 -0.86 5.18 0.00 -0.86 -2.17 119.26 122.66 1zos h ALA 56 Ca 0.18 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1zos h ALA 56 Cb 0.43 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1zos h ALA 56 CO 0.01 0.59 0.50 0.52 0.00 0.00 0.00 179.25 180.88 1zos h MET 57 N 1.07 1.19 -0.67 0.00 2.86 -0.94 -2.03 114.93 116.41 1zos h MET 57 Ca 0.25 -0.12 -0.05 0.00 -2.06 0.00 0.00 59.70 57.71 1zos h MET 57 Cb 0.23 -0.24 -0.03 0.00 0.06 0.00 0.00 31.60 31.62 1zos h MET 57 CO -0.02 0.85 0.23 0.66 1.06 0.00 0.00 176.91 179.69 1zos h SER 58 N 1.20 0.95 -0.40 1.22 4.64 -1.00 -2.02 113.55 118.13 1zos h SER 58 Ca 0.31 -0.16 -0.01 0.00 -0.47 0.00 0.00 61.79 61.45 1zos h SER 58 Cb -0.01 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 61.81 1zos h SER 58 CO -0.05 0.87 0.19 0.58 -0.87 0.00 0.00 176.83 177.55 1zos h VAL 59 N 0.99 1.17 -0.37 0.95 2.07 -0.90 -0.56 116.25 119.61 1zos h VAL 59 Ca 0.22 -0.49 0.04 0.00 0.82 0.00 0.00 66.70 67.29 1zos h VAL 59 Cb 0.26 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 1zos h VAL 59 CO -0.01 0.18 0.14 0.00 0.02 0.00 0.00 177.57 177.90 1zos h ALA 60 N 1.04 0.43 -0.55 1.67 0.00 -1.01 -0.00 119.26 120.83 1zos h ALA 60 Ca 0.14 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1zos h ALA 60 Cb 0.12 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1zos h ALA 60 CO -0.02 -0.25 -0.06 0.82 0.00 0.00 0.00 179.25 179.74 1zos h ILE 61 N 0.29 1.27 -0.72 0.00 1.08 -1.20 -0.33 117.51 117.90 1zos h ILE 61 Ca 0.17 -1.21 -0.03 0.00 -0.39 0.00 0.00 64.86 63.39 1zos h ILE 61 Cb 0.13 0.92 -0.03 0.00 -3.07 0.00 0.00 36.82 34.78 1zos h ILE 61 CO -0.16 0.43 0.33 -0.07 -0.69 0.00 0.00 178.15 177.98 1zos h LEU 62 N 0.90 0.96 -0.11 1.44 3.38 -0.70 0.46 115.31 121.64 1zos h LEU 62 Ca 0.15 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1zos h LEU 62 Cb 0.62 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1zos h LEU 62 CO 0.04 0.84 -0.20 0.00 0.09 0.00 0.00 178.44 179.22 1zos h ALA 63 N 1.16 0.17 0.00 1.53 0.00 -0.84 -1.91 119.26 119.38 1zos h ALA 63 Ca 0.25 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1zos h ALA 63 Cb 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1zos h ALA 63 CO -0.03 0.11 -0.10 0.22 0.00 0.00 0.00 179.25 179.45 1zos h ASP 64 N -0.10 0.00 -0.54 0.00 3.58 -1.03 -2.72 116.42 115.61 1zos h ASP 64 Ca 0.01 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.41 1zos h ASP 64 Cb 0.78 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.80 1zos h ASP 64 CO 0.04 0.49 0.14 -0.74 -2.88 0.00 0.00 179.24 176.29 1zos h HIS 65 N -0.88 0.89 -0.18 0.28 2.76 -1.10 -3.25 115.15 113.67 1zos h HIS 65 Ca 0.00 -0.10 0.00 0.00 -2.20 0.00 0.00 60.37 58.07 1zos h HIS 65 Cb 0.10 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 28.81 1zos h HIS 65 CO -0.04 0.78 0.00 1.19 -1.30 0.00 0.00 177.93 178.55 1zos n PHE 66 N -4.43 0.22 -4.20 5.26 3.01 -1.04 -5.00 117.46 111.28 1zos n PHE 66 Ca 0.02 -0.14 -0.32 0.00 1.01 0.00 0.00 57.45 58.02 1zos n PHE 66 Cb 0.22 -0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.64 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 1.10 -2.31 -1.55 -1.08 3.00 -0.78 -4.92 117.38 110.84 1zos n GLN 67 Ca 0.13 0.28 -0.33 0.00 -0.01 0.00 0.00 57.00 57.07 1zos n GLN 67 Cb 0.49 -4.47 0.07 0.00 0.00 0.00 0.00 30.24 26.34 1zos n GLN 67 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 1zos s VAL 68 N -3.79 2.92 -0.60 5.09 -7.23 -0.82 -4.89 120.40 111.09 1zos s VAL 68 Ca 0.32 0.41 0.17 0.00 -1.81 0.00 0.00 61.98 61.07 1zos s VAL 68 Cb -0.18 -2.91 -0.20 0.00 0.56 0.00 0.00 36.38 33.65 1zos s VAL 68 CO 0.95 -0.28 0.62 0.47 -0.31 0.00 0.00 175.10 176.55 1zos n ASP 69 N -2.72 0.86 -3.64 4.85 8.00 0.83 -4.82 116.55 119.91 1zos n ASP 69 Ca 0.11 -0.68 -0.10 0.00 0.71 0.00 0.00 54.79 54.83 1zos n ASP 69 Cb 0.52 1.18 -0.04 0.00 -0.02 0.00 0.00 41.12 42.76 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 -2.70 -1.07 -0.03 2.24 0.00 -1.10 -4.17 121.76 114.92 1zos s ALA 70 Ca 0.03 -0.02 0.03 0.00 0.00 0.00 0.00 51.96 52.00 1zos s ALA 70 Cb 0.12 0.81 0.00 0.00 0.00 0.00 0.00 23.12 24.05 1zos s ALA 70 CO 0.68 -0.74 -0.10 -0.51 0.00 0.00 0.00 175.76 175.09 1zos s LEU 71 N -2.83 1.83 -0.04 0.00 1.43 -0.32 -0.62 118.68 118.14 1zos s LEU 71 Ca 0.05 -0.21 0.01 0.00 -1.03 0.00 0.00 54.13 52.96 1zos s LEU 71 Cb -0.00 -0.60 0.02 0.00 0.03 0.00 0.00 46.19 45.64 1zos s LEU 71 CO -0.08 0.08 -0.04 -0.63 0.23 0.00 0.00 176.35 175.91 1zos s ILE 72 N 0.13 0.48 -0.10 -0.59 1.01 0.01 -1.82 121.20 120.31 1zos s ILE 72 Ca -0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 60.65 60.50 1zos s ILE 72 Cb -0.08 -0.51 -0.03 0.00 0.01 0.00 0.00 42.46 41.85 1zos s ILE 72 CO 0.01 0.20 -0.04 0.21 0.00 0.00 0.00 174.94 175.32 1zos s ASN 73 N 0.79 4.82 0.03 3.58 2.47 -0.35 -0.87 114.94 125.42 1zos s ASN 73 Ca -0.10 -0.03 0.02 0.00 0.42 0.00 0.00 52.86 53.17 1zos s ASN 73 Cb -0.13 -1.47 -0.02 0.00 -1.45 0.00 0.00 41.25 38.18 1zos s ASN 73 CO 0.00 0.29 -0.08 0.28 -3.72 0.00 0.00 177.10 173.87 1zos s THR 74 N -0.38 0.60 -4.84 -5.21 -1.32 -0.79 -0.81 115.64 102.88 1zos s THR 74 Ca 0.06 -0.90 0.00 0.00 -1.21 0.00 0.00 61.69 59.64 1zos s THR 74 Cb -0.12 -0.61 0.00 0.00 -1.51 0.00 0.00 72.50 70.25 1zos s THR 74 CO 0.02 -0.23 0.00 0.61 -2.21 0.00 0.00 174.62 172.81 1zos n GLY 75 N 1.81 -0.50 3.85 6.08 0.00 -1.06 -4.34 105.19 111.03 1zos n GLY 75 Ca -0.20 -0.89 -0.22 0.00 0.00 0.00 0.00 46.02 44.71 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 5.56 0.23 1.61 1.04 -1.26 -0.40 113.70 116.49 1zos s SER 76 Ca 0.00 -0.27 -0.20 0.00 0.48 0.00 0.00 55.95 55.97 1zos s SER 76 Cb 0.00 -1.36 0.03 0.00 0.10 0.00 0.00 66.02 64.79 1zos s SER 76 CO 0.00 -0.11 0.63 0.00 0.98 0.00 0.00 173.24 174.74 1zos s ALA 77 N -2.15 -1.13 -0.15 5.32 0.00 -0.66 -4.78 121.76 118.21 1zos s ALA 77 Ca 0.35 -0.19 -0.13 0.00 0.00 0.00 0.00 51.96 51.98 1zos s ALA 77 Cb -0.08 0.88 -0.05 0.00 0.00 0.00 0.00 23.12 23.88 1zos s ALA 77 CO 0.26 -0.92 0.28 0.20 0.00 0.00 0.00 175.76 175.58 1zos s GLY 78 N -2.89 2.21 -0.08 0.00 0.00 0.22 -1.30 107.32 105.48 1zos s GLY 78 Ca 0.10 -0.47 -0.30 0.00 0.00 0.00 0.00 44.72 44.05 1zos s GLY 78 CO 0.01 0.32 1.03 0.00 0.00 0.00 0.00 173.10 174.46 1zos s ALA 79 N 0.22 3.38 0.00 3.20 0.00 0.10 -0.90 121.76 127.77 1zos s ALA 79 Ca 0.16 0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.56 1zos s ALA 79 Cb -0.13 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1zos s ALA 79 CO 0.04 -0.57 0.00 1.33 0.00 0.00 0.00 175.76 176.56 1zos n VAL 80 N 4.46 0.00 -2.33 0.00 0.24 -0.62 -4.12 118.33 115.95 1zos n VAL 80 Ca 0.09 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.97 1zos n VAL 80 Cb 0.49 -0.94 -0.03 0.00 -1.47 0.00 0.00 33.84 31.89 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 -1.97 3.46 0.22 2.33 0.00 -0.93 -4.94 121.76 119.94 1zos s ALA 81 Ca 0.00 0.99 -0.32 0.00 0.00 0.00 0.00 51.96 52.63 1zos s ALA 81 Cb 0.00 -3.44 -0.14 0.00 0.00 0.00 0.00 23.12 19.55 1zos s ALA 81 CO 0.00 -0.42 1.43 -1.91 0.00 0.00 0.00 175.76 174.86 1zos n GLU 82 N 2.62 2.02 0.00 0.00 4.07 -1.26 -2.21 120.64 125.87 1zos n GLU 82 Ca 0.05 0.72 0.00 0.00 -0.06 0.00 0.00 57.16 57.87 1zos n GLU 82 Cb 0.44 -2.39 0.00 0.00 -0.06 0.00 0.00 31.44 29.43 1zos n GLU 82 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1zos n GLY 83 N 2.37 3.38 3.70 8.31 0.00 -1.26 -5.03 105.19 116.65 1zos n GLY 83 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.64 4.57 0.25 -0.61 1.01 -0.94 -5.02 121.20 117.82 1zos s ILE 84 Ca 0.00 1.85 0.05 0.00 0.00 0.00 0.00 60.65 62.55 1zos s ILE 84 Cb 0.00 -4.19 -0.03 0.00 0.01 0.00 0.00 42.46 38.25 1zos s ILE 84 CO 0.00 0.06 0.35 0.00 0.00 0.00 0.00 174.94 175.35 1zos s ALA 85 N 1.68 3.92 0.28 9.38 0.00 -1.26 -4.90 121.76 130.87 1zos s ALA 85 Ca 0.53 -1.27 -0.30 0.00 0.00 0.00 0.00 51.96 50.92 1zos s ALA 85 Cb -0.22 -1.68 -0.11 0.00 0.00 0.00 0.00 23.12 21.11 1zos s ALA 85 CO 0.23 0.22 1.53 0.08 0.00 0.00 0.00 175.76 177.82 1zos s VAL 86 N -2.01 2.27 0.00 0.00 1.01 -1.26 -1.52 120.40 118.89 1zos s VAL 86 Ca 0.35 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.56 1zos s VAL 86 Cb -0.09 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.14 1zos s VAL 86 CO 0.29 0.04 0.00 0.61 0.00 0.00 0.00 175.10 176.04 1zos n GLY 87 N 2.08 2.77 3.77 4.51 0.00 0.30 -4.97 105.19 113.65 1zos n GLY 87 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.23 4.83 -0.11 1.61 -0.00 -0.57 -4.63 116.67 116.57 1zos s ASP 88 Ca 0.00 1.89 0.01 0.00 -0.00 0.00 0.00 52.55 54.45 1zos s ASP 88 Cb 0.00 -2.53 -0.02 0.00 -0.00 0.00 0.00 42.92 40.37 1zos s ASP 88 CO 0.00 -1.82 -0.14 -0.69 -0.00 0.00 0.00 175.17 172.53 1zos s VAL 89 N -2.65 3.04 -0.18 -1.27 1.01 -0.19 -0.40 120.40 119.76 1zos s VAL 89 Ca 0.64 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.92 1zos s VAL 89 Cb -0.18 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 33.94 1zos s VAL 89 CO 0.49 0.54 -0.13 -0.69 0.00 0.00 0.00 175.10 175.32 1zos s VAL 90 N 0.05 2.79 -0.25 2.92 1.01 0.13 0.06 120.40 127.11 1zos s VAL 90 Ca -0.05 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.11 1zos s VAL 90 Cb -0.14 -2.21 -0.05 0.00 0.00 0.00 0.00 36.38 33.98 1zos s VAL 90 CO 0.04 0.49 0.20 -0.63 0.00 0.00 0.00 175.10 175.20 1zos s ILE 91 N 1.11 5.33 -0.32 2.22 1.09 0.79 -1.39 121.20 130.03 1zos s ILE 91 Ca 0.00 0.24 -0.25 0.00 -1.10 0.00 0.00 60.65 59.54 1zos s ILE 91 Cb -0.14 -3.54 0.01 0.00 -1.06 0.00 0.00 42.46 37.73 1zos s ILE 91 CO -0.04 0.31 0.88 0.00 -0.10 0.00 0.00 174.94 175.99 1zos s ALA 92 N 1.29 3.51 -0.27 9.38 0.00 -0.27 -1.73 121.76 133.67 1zos s ALA 92 Ca 0.09 -0.33 0.20 0.00 0.00 0.00 0.00 51.96 51.92 1zos s ALA 92 Cb -0.14 -3.43 0.11 0.00 0.00 0.00 0.00 23.12 19.66 1zos s ALA 92 CO 0.07 -1.32 1.29 0.38 0.00 0.00 0.00 175.76 176.18 1zos h ASP 93 N 8.14 0.00 -5.06 0.00 -0.00 -1.58 -3.40 116.42 114.52 1zos h ASP 93 Ca -0.23 0.00 -0.09 0.00 -0.00 0.00 0.00 57.03 56.71 1zos h ASP 93 Cb 1.08 0.00 -0.17 0.00 -0.00 0.00 0.00 39.33 40.25 1zos h ASP 93 CO 0.93 0.19 -0.25 -0.54 -0.00 0.00 0.00 179.24 179.57 1zos s LYS 94 N -3.16 0.82 0.04 4.15 1.02 -1.25 -1.55 119.74 119.81 1zos s LYS 94 Ca 0.03 -0.53 0.02 0.00 0.02 0.00 0.00 55.97 55.50 1zos s LYS 94 Cb 0.07 0.35 -0.03 0.00 -0.52 0.00 0.00 37.83 37.71 1zos s LYS 94 CO 0.74 -0.26 -0.06 -0.51 -0.92 0.00 0.00 175.35 174.34 1zos s LEU 95 N -2.12 2.28 0.09 3.17 1.02 0.29 -2.63 118.68 120.79 1zos s LEU 95 Ca -0.04 -0.59 -0.18 0.00 0.02 0.00 0.00 54.13 53.33 1zos s LEU 95 Cb -0.01 -0.08 0.04 0.00 0.02 0.00 0.00 46.19 46.17 1zos s LEU 95 CO -0.04 -0.26 0.44 0.00 0.02 0.00 0.00 176.35 176.51 1zos s ALA 96 N -1.69 -1.08 0.03 4.21 0.00 -1.15 -1.04 121.76 121.04 1zos s ALA 96 Ca -0.09 0.23 -0.24 0.00 0.00 0.00 0.00 51.96 51.86 1zos s ALA 96 Cb -0.08 0.55 -0.05 0.00 0.00 0.00 0.00 23.12 23.53 1zos s ALA 96 CO -0.01 -0.57 0.72 0.71 0.00 0.00 0.00 175.76 176.61 1zos s TYR 97 N -3.14 3.72 -1.69 0.00 4.12 -1.25 -0.15 117.35 118.96 1zos s TYR 97 Ca -0.01 1.40 0.22 0.00 0.02 0.00 0.00 57.07 58.70 1zos s TYR 97 Cb 0.00 -2.76 -0.02 0.00 -1.52 0.00 0.00 41.96 37.67 1zos s TYR 97 CO -0.07 0.30 1.07 -2.39 0.02 0.00 0.00 175.55 174.47 1zos n HIS 98 N 2.77 0.00 -1.15 2.71 1.44 0.10 -4.39 115.22 116.71 1zos n HIS 98 Ca -0.04 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.75 1zos n HIS 98 Cb 0.50 -0.01 0.19 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 -0.53 2.82 -4.42 4.39 3.85 -1.26 -4.91 116.55 116.49 1zos n ASP 99 Ca 0.08 -3.23 -0.34 0.00 -0.71 0.00 0.00 54.79 50.58 1zos n ASP 99 Cb 0.42 -0.50 -0.13 0.00 -1.35 0.00 0.00 41.12 39.55 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 -2.95 3.70 -0.31 2.12 1.01 -1.26 -5.00 120.40 117.72 1zos s VAL 100 Ca 0.38 -0.40 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 1zos s VAL 100 Cb 0.33 -2.65 0.10 0.00 0.00 0.00 0.00 36.38 34.15 1zos s VAL 100 CO 0.04 0.45 0.09 -0.62 0.00 0.00 0.00 175.10 175.06 1zos s ASP 101 N 0.90 4.02 -0.14 3.32 3.68 -1.26 -0.12 116.67 127.07 1zos s ASP 101 Ca -0.00 -1.63 0.15 0.00 2.13 0.00 0.00 52.55 53.20 1zos s ASP 101 Cb -0.15 -0.89 0.36 0.00 -1.45 0.00 0.00 42.92 40.80 1zos s ASP 101 CO 0.01 -0.41 1.18 0.52 0.13 0.00 0.00 175.17 176.60 1zos n VAL 102 N 4.83 1.54 0.32 1.11 0.31 -1.26 -4.82 118.33 120.36 1zos n VAL 102 Ca -0.02 -2.34 0.21 0.00 -0.01 0.00 0.00 64.34 62.18 1zos n VAL 102 Cb 0.42 0.05 1.05 0.00 -0.91 0.00 0.00 33.84 34.45 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 2.38 0.00 -0.02 2.52 1.35 -1.84 -2.70 112.91 114.60 1zos h THR 103 Ca -0.04 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 1zos h THR 103 Cb 1.20 1.09 -0.00 0.00 -1.73 0.00 0.00 68.15 68.71 1zos h THR 103 CO 0.02 0.00 0.02 0.00 -0.25 0.00 0.00 175.52 175.31 1zos h ALA 104 N 2.01 1.59 -0.02 6.62 0.00 -1.87 0.05 119.26 127.63 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 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1zos h ALA 104 CO 0.00 -0.03 -0.07 1.19 0.00 0.00 0.00 179.25 180.34 1zos n PHE 105 N -3.90 0.00 0.00 0.00 3.72 -1.02 -4.94 117.46 111.33 1zos n PHE 105 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1zos n PHE 105 Cb 0.10 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.63 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 1.28 0.54 3.77 1.37 0.00 0.00 -5.09 105.19 107.07 1zos n GLY 106 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 2.63 0.62 1.61 2.02 -1.25 -4.99 117.35 115.99 1zos s TYR 107 Ca 0.00 1.55 -0.15 0.00 -0.37 0.00 0.00 57.07 58.10 1zos s TYR 107 Cb 0.00 -3.15 -0.02 0.00 -0.40 0.00 0.00 41.96 38.39 1zos s TYR 107 CO 0.00 -1.68 1.08 0.00 -1.57 0.00 0.00 175.55 173.38 1zos s ALA 108 N -2.41 2.64 0.32 3.71 0.00 -1.26 -4.17 121.76 120.58 1zos s ALA 108 Ca 0.66 0.44 -0.29 0.00 0.00 0.00 0.00 51.96 52.77 1zos s ALA 108 Cb -0.20 -3.26 -0.11 0.00 0.00 0.00 0.00 23.12 19.55 1zos s ALA 108 CO 0.43 -1.00 1.51 -0.47 0.00 0.00 0.00 175.76 176.24 1zos s TYR 109 N -2.42 2.76 0.00 0.00 5.04 -1.26 -1.74 117.35 119.73 1zos s TYR 109 Ca 0.65 0.99 0.00 0.00 -2.44 0.00 0.00 57.07 56.27 1zos s TYR 109 Cb -0.18 -3.99 0.00 0.00 0.35 0.00 0.00 41.96 38.15 1zos s TYR 109 CO 0.39 -3.12 0.00 0.41 -1.34 0.00 0.00 175.55 171.89 1zos n GLY 110 N 1.51 1.93 3.61 8.97 0.00 0.83 -5.03 105.19 117.00 1zos n GLY 110 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.66 3.98 0.44 1.61 0.74 -0.71 -3.96 119.66 121.11 1zos s GLN 111 Ca 0.00 0.41 -0.23 0.00 0.05 0.00 0.00 55.36 55.59 1zos s GLN 111 Cb 0.00 -3.70 -0.08 0.00 1.10 0.00 0.00 33.01 30.33 1zos s GLN 111 CO 0.00 -0.52 1.10 1.41 -0.55 0.00 0.00 175.29 176.73 1zos s MET 112 N 2.59 3.91 0.35 1.67 -2.45 -1.26 -4.39 119.30 119.72 1zos s MET 112 Ca 0.26 1.62 -0.28 0.00 -1.25 0.00 0.00 55.69 56.04 1zos s MET 112 Cb -0.15 -2.41 -0.12 0.00 1.25 0.00 0.00 34.83 33.40 1zos s MET 112 CO 0.11 -0.39 1.33 0.00 1.05 0.00 0.00 175.02 177.12 1zos n ALA 113 N -0.41 1.54 -1.32 4.11 0.00 -1.26 -1.62 120.51 121.54 1zos n ALA 113 Ca 0.07 0.35 -0.11 0.00 0.00 0.00 0.00 53.44 53.75 1zos n ALA 113 Cb 0.49 -2.29 -0.05 0.00 0.00 0.00 0.00 19.45 17.60 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 0.50 -1.09 -4.20 0.00 6.02 -1.26 -4.98 117.38 112.37 1zos n GLN 114 Ca 0.04 0.85 -0.13 0.00 -0.01 0.00 0.00 57.00 57.75 1zos n GLN 114 Cb 0.37 -4.95 -0.10 0.00 1.02 0.00 0.00 30.24 26.58 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 -2.80 0.90 0.73 -1.09 -1.52 -0.64 -5.15 119.66 110.09 1zos s GLN 115 Ca 0.00 -1.30 -0.11 0.00 -1.95 0.00 0.00 55.36 52.00 1zos s GLN 115 Cb 0.00 -0.46 0.03 0.00 -0.22 0.00 0.00 33.01 32.36 1zos s GLN 115 CO 0.00 0.05 1.09 -1.25 -0.25 0.00 0.00 175.29 174.93 1zos s PRO 116 N -3.38 2.69 0.05 2.91 0.04 -1.26 -4.59 135.00 131.47 1zos s PRO 116 Ca 0.11 0.56 -0.19 0.00 0.04 0.00 0.00 61.00 61.52 1zos s PRO 116 Cb 0.01 -1.99 -0.13 0.00 0.04 0.00 0.00 34.50 32.43 1zos s PRO 116 CO -0.01 -1.18 1.36 1.25 0.04 0.00 0.00 177.00 178.46 1zos h LEU 117 N -0.76 0.48 -9.08 -3.56 5.85 -1.92 -3.41 115.31 102.91 1zos h LEU 117 Ca -0.45 -0.49 -0.68 0.00 0.84 0.00 0.00 57.88 57.10 1zos h LEU 117 Cb 1.25 -0.14 -0.20 0.00 0.37 0.00 0.00 40.66 41.95 1zos h LEU 117 CO 0.62 0.87 -0.73 -0.31 -0.34 0.00 0.00 178.44 178.55 1zos s TYR 118 N -4.29 2.79 -0.15 1.25 1.51 -1.26 -4.57 117.35 112.63 1zos s TYR 118 Ca -0.14 -0.10 -0.03 0.00 -1.01 0.00 0.00 57.07 55.80 1zos s TYR 118 Cb 0.06 -1.60 -0.03 0.00 -0.11 0.00 0.00 41.96 40.28 1zos s TYR 118 CO 0.78 0.31 -0.05 -0.06 -1.11 0.00 0.00 175.55 175.41 1zos s PHE 119 N -0.90 3.01 -0.15 2.71 0.08 -0.21 -4.94 117.98 117.58 1zos s PHE 119 Ca 0.15 -0.33 -0.06 0.00 0.12 0.00 0.00 56.93 56.81 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 0.05 -0.05 0.05 -1.21 -0.10 0.00 0.00 175.22 173.96 1zos s GLU 120 N 0.35 3.66 0.54 0.44 2.02 -1.26 -0.55 118.70 123.91 1zos s GLU 120 Ca -0.05 -0.34 -0.20 0.00 0.02 0.00 0.00 54.97 54.40 1zos s GLU 120 Cb -0.14 -3.10 -0.05 0.00 0.10 0.00 0.00 34.13 30.94 1zos s GLU 120 CO 0.03 0.44 1.17 -1.12 0.02 0.00 0.00 175.26 175.80 1zos s SER 121 N -0.11 5.60 0.02 -0.19 0.01 -0.60 -4.72 113.70 113.71 1zos s SER 121 Ca 0.06 2.30 -0.36 0.00 1.31 0.00 0.00 55.95 59.26 1zos s SER 121 Cb -0.12 -2.59 -0.15 0.00 0.21 0.00 0.00 66.02 63.36 1zos s SER 121 CO 0.01 -1.31 1.53 -0.67 0.41 0.00 0.00 173.24 173.21 1zos n ASP 122 N -1.24 2.30 -0.27 2.44 2.03 0.58 -4.84 116.55 117.55 1zos n ASP 122 Ca 0.11 1.09 0.01 0.00 0.52 0.00 0.00 54.79 56.52 1zos n ASP 122 Cb 0.50 -1.25 0.21 0.00 -0.72 0.00 0.00 41.12 39.86 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 5.85 1.07 -0.34 -0.67 1.57 -1.91 -0.11 116.57 122.02 1zos h LYS 123 Ca -0.47 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.17 1zos h LYS 123 Cb 1.31 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 1zos h LYS 123 CO 0.85 0.71 -0.07 1.15 -0.57 0.00 0.00 179.45 181.52 1zos h THR 124 N 1.10 1.28 -0.35 -0.16 2.02 -1.99 -0.39 112.91 114.42 1zos h THR 124 Ca 0.32 -1.12 -0.00 0.00 0.77 0.00 0.00 66.41 66.38 1zos h THR 124 Cb -0.05 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 1zos h THR 124 CO -0.08 0.37 0.20 -0.26 0.37 0.00 0.00 175.52 176.11 1zos h PHE 125 N 0.44 0.47 -0.59 3.16 0.04 -1.80 -1.17 116.94 117.50 1zos h PHE 125 Ca 0.09 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.84 1zos h PHE 125 Cb 0.57 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.54 1zos h PHE 125 CO 0.05 0.36 0.34 0.28 -0.60 0.00 0.00 178.31 178.75 1zos h VAL 126 N 0.45 1.18 -0.31 -0.55 2.07 -0.92 -0.17 116.25 117.99 1zos h VAL 126 Ca 0.12 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 1zos h VAL 126 Cb 0.04 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1zos h VAL 126 CO -0.02 0.19 0.13 0.00 0.02 0.00 0.00 177.57 177.88 1zos h ALA 127 N 1.17 0.40 -0.31 1.67 0.00 -0.84 -2.86 119.26 118.50 1zos h ALA 127 Ca 0.21 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 1zos h ALA 127 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1zos h ALA 127 CO -0.04 -0.00 -0.35 1.96 0.00 0.00 0.00 179.25 180.82 1zos h GLN 128 N 0.35 0.70 -0.24 0.00 4.20 -1.01 -2.85 115.11 116.25 1zos h GLN 128 Ca 0.10 -0.34 -0.09 0.00 0.06 0.00 0.00 58.65 58.39 1zos h GLN 128 Cb 0.18 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1zos h GLN 128 CO -0.01 0.94 -0.22 0.97 -0.67 0.00 0.00 178.83 179.84 1zos h ILE 129 N 0.58 1.25 -0.39 2.54 2.10 -1.00 -2.23 117.51 120.37 1zos h ILE 129 Ca 0.06 -1.18 -0.08 0.00 1.08 0.00 0.00 64.86 64.73 1zos h ILE 129 Cb 0.88 1.31 -0.02 0.00 -1.09 0.00 0.00 36.82 37.90 1zos h ILE 129 CO 0.08 0.37 -0.10 1.56 -1.08 0.00 0.00 178.15 178.98 1zos h GLN 130 N 0.40 0.69 -0.04 2.19 4.20 -1.41 -2.52 115.11 118.62 1zos h GLN 130 Ca 0.06 -0.21 -0.06 0.00 0.06 0.00 0.00 58.65 58.50 1zos h GLN 130 Cb 0.61 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 1zos h GLN 130 CO 0.04 0.77 -0.28 1.49 -0.67 0.00 0.00 178.83 180.19 1zos h GLU 131 N 0.63 0.07 0.00 1.46 4.81 -1.18 -2.19 114.58 118.18 1zos h GLU 131 Ca 0.11 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1zos h GLU 131 Cb 0.54 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.91 1zos h GLU 131 CO 0.03 0.34 0.00 -1.13 -0.73 0.00 0.00 179.01 177.52 1zos n SER 132 N -4.19 0.04 -4.76 1.04 3.41 -0.90 -4.81 113.62 103.45 1zos n SER 132 Ca -0.02 0.50 -0.25 0.00 -0.26 0.00 0.00 58.87 58.85 1zos n SER 132 Cb 0.34 -0.51 -0.06 0.00 -0.26 0.00 0.00 64.21 63.72 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 -3.08 3.64 -0.02 1.04 1.43 -0.82 -4.98 118.68 115.89 1zos s LEU 133 Ca 0.13 -0.26 -0.22 0.00 -1.03 0.00 0.00 54.13 52.75 1zos s LEU 133 Cb 0.18 -2.24 -0.05 0.00 0.03 0.00 0.00 46.19 44.12 1zos s LEU 133 CO 0.51 0.04 0.64 -0.55 0.23 0.00 0.00 176.35 177.23 1zos s SER 134 N -3.29 6.99 0.57 2.29 0.15 -1.26 -4.95 113.70 114.20 1zos s SER 134 Ca 0.31 1.18 0.36 0.00 0.70 0.00 0.00 55.95 58.50 1zos s SER 134 Cb -0.09 -2.39 1.61 0.00 -1.71 0.00 0.00 66.02 63.44 1zos s SER 134 CO 0.22 0.02 2.07 1.56 1.20 0.00 0.00 173.24 178.30 1zos h GLN 135 N 6.07 0.00 0.00 5.44 1.08 -1.97 -1.89 115.11 123.83 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 0.72 0.00 -0.15 1.28 -0.95 0.00 0.00 178.83 179.73 1zos n LEU 136 N -3.05 0.68 -4.60 1.46 4.77 -1.26 -4.70 117.00 110.30 1zos n LEU 136 Ca -0.00 0.47 -0.43 0.00 -0.03 0.00 0.00 56.01 56.02 1zos n LEU 136 Cb 0.24 -0.31 -0.04 0.00 -2.33 0.00 0.00 43.42 40.99 1zos n LEU 136 CO 0.25 -0.12 0.76 -0.62 -1.33 0.00 0.00 177.39 176.33 1zos s ASP 137 N -4.21 6.66 0.00 -1.43 2.15 -0.71 -4.91 116.67 114.22 1zos s ASP 137 Ca 0.10 0.53 0.23 0.00 0.43 0.00 0.00 52.55 53.85 1zos s ASP 137 Cb 0.14 -2.46 0.85 0.00 -0.30 0.00 0.00 42.92 41.14 1zos s ASP 137 CO 0.62 -0.88 1.61 0.00 -0.17 0.00 0.00 175.17 176.35 1zos n GLN 138 N 6.83 1.73 -0.05 4.34 1.13 -1.26 -4.17 117.38 125.93 1zos n GLN 138 Ca 0.07 -1.08 0.12 0.00 -1.94 0.00 0.00 57.00 54.17 1zos n GLN 138 Cb 0.48 -1.43 0.41 0.00 0.11 0.00 0.00 30.24 29.81 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 0.30 1.81 -4.53 1.08 3.02 -1.26 -4.85 115.26 110.83 1zos n ASN 139 Ca 0.17 -1.66 -0.28 0.00 -0.03 0.00 0.00 54.58 52.79 1zos n ASN 139 Cb 0.35 -0.06 -0.10 0.00 -0.61 0.00 0.00 39.78 39.36 1zos n ASN 139 CO 0.00 0.00 0.00 -1.66 -2.62 0.00 0.00 177.26 172.98 1zos s TRP 140 N -1.88 2.59 0.06 3.10 1.48 -1.26 -1.02 118.94 122.01 1zos s TRP 140 Ca 0.35 -0.24 0.01 0.00 -1.06 0.00 0.00 56.10 55.16 1zos s TRP 140 Cb 0.20 -1.31 -0.03 0.00 -1.16 0.00 0.00 33.47 31.16 1zos s TRP 140 CO 0.30 0.46 -0.05 -1.01 -4.06 0.00 0.00 176.95 172.59 1zos s HIS 141 N -1.48 0.64 -0.11 1.66 3.76 0.11 -4.92 115.29 114.95 1zos s HIS 141 Ca 0.22 -0.82 0.01 0.00 -0.15 0.00 0.00 55.06 54.31 1zos s HIS 141 Cb -0.09 -0.41 0.02 0.00 1.11 0.00 0.00 32.58 33.21 1zos s HIS 141 CO 0.13 -0.21 -0.11 -1.17 -0.85 0.00 0.00 174.74 172.53 1zos s LEU 142 N -2.48 1.45 0.00 0.89 2.96 -1.26 -0.15 118.68 120.08 1zos s LEU 142 Ca 0.02 -0.34 0.00 0.00 -0.22 0.00 0.00 54.13 53.58 1zos s LEU 142 Cb 0.01 -0.92 0.00 0.00 0.50 0.00 0.00 46.19 45.78 1zos s LEU 142 CO -0.05 -0.05 0.00 0.61 -1.32 0.00 0.00 176.35 175.54 1zos n GLY 143 N 4.53 -0.57 3.73 7.98 0.00 -0.70 -4.92 105.19 115.24 1zos n GLY 143 Ca -0.17 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 44.75 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 4.43 -0.14 0.99 2.96 -1.26 -1.45 118.68 124.21 1zos s LEU 144 Ca 0.00 1.55 0.01 0.00 -0.22 0.00 0.00 54.13 55.47 1zos s LEU 144 Cb 0.00 -3.37 0.00 0.00 0.50 0.00 0.00 46.19 43.32 1zos s LEU 144 CO 0.00 -0.07 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.15 1zos s ILE 145 N 0.25 2.44 -0.13 6.68 1.01 -1.08 -0.71 121.20 129.67 1zos s ILE 145 Ca 0.43 -0.85 -0.07 0.00 0.00 0.00 0.00 60.65 60.16 1zos s ILE 145 Cb -0.21 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.21 1zos s ILE 145 CO 0.25 0.53 0.11 0.00 0.00 0.00 0.00 174.94 175.83 1zos s ALA 146 N 0.72 3.73 0.05 9.38 0.00 -0.61 -2.95 121.76 132.07 1zos s ALA 146 Ca -0.08 -0.68 0.07 0.00 0.00 0.00 0.00 51.96 51.27 1zos s ALA 146 Cb -0.16 -1.91 -0.03 0.00 0.00 0.00 0.00 23.12 21.02 1zos s ALA 146 CO 0.01 0.53 -0.15 0.99 0.00 0.00 0.00 175.76 177.14 1zos s THR 147 N -0.75 3.04 0.05 0.00 2.01 0.79 -2.17 115.64 118.62 1zos s THR 147 Ca 0.13 -1.15 -0.27 0.00 0.31 0.00 0.00 61.69 60.71 1zos s THR 147 Cb -0.12 -2.32 0.08 0.00 0.01 0.00 0.00 72.50 70.15 1zos s THR 147 CO 0.03 0.29 0.70 -0.83 -0.69 0.00 0.00 174.62 174.12 1zos s GLY 148 N -1.62 -0.56 -0.16 4.40 0.00 -0.75 -0.72 107.32 107.91 1zos s GLY 148 Ca 0.16 0.91 -0.02 0.00 0.00 0.00 0.00 44.72 45.78 1zos s GLY 148 CO 0.07 0.46 2.31 1.22 0.00 0.00 0.00 173.10 177.17 1zos n ASP 149 N 0.07 5.84 -3.90 1.64 8.00 -1.26 -4.09 116.55 122.84 1zos n ASP 149 Ca -0.16 -2.73 -0.11 0.00 0.71 0.00 0.00 54.79 52.51 1zos n ASP 149 Cb 0.62 -1.16 -0.10 0.00 -0.02 0.00 0.00 41.12 40.46 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 1.20 0.09 -0.27 -2.24 0.01 -1.26 -5.06 113.70 106.16 1zos s SER 150 Ca 0.26 -0.30 -0.16 0.00 1.31 0.00 0.00 55.95 57.06 1zos s SER 150 Cb 0.17 0.18 -0.03 0.00 0.21 0.00 0.00 66.02 66.54 1zos s SER 150 CO -0.02 -0.36 0.43 0.12 0.41 0.00 0.00 173.24 173.82 1zos s PHE 151 N -1.43 3.25 -0.26 2.43 2.19 -1.26 -4.76 117.98 118.13 1zos s PHE 151 Ca -0.15 0.47 -0.27 0.00 0.33 0.00 0.00 56.93 57.31 1zos s PHE 151 Cb -0.08 -2.65 0.01 0.00 -1.31 0.00 0.00 43.02 38.99 1zos s PHE 151 CO 0.01 -0.27 0.97 0.08 1.83 0.00 0.00 175.22 177.84 1zos s VAL 152 N 2.18 4.69 -0.39 3.12 1.01 -1.26 -4.94 120.40 124.81 1zos s VAL 152 Ca 0.17 1.77 0.10 0.00 0.00 0.00 0.00 61.98 64.03 1zos s VAL 152 Cb -0.16 -4.27 0.34 0.00 0.00 0.00 0.00 36.38 32.29 1zos s VAL 152 CO 0.10 -0.23 0.81 0.00 0.00 0.00 0.00 175.10 175.79 1zos n ALA 153 N 6.35 1.31 0.00 5.51 0.00 -1.23 -4.25 120.51 128.20 1zos n ALA 153 Ca 0.10 -2.91 0.00 0.00 0.00 0.00 0.00 53.44 50.63 1zos n ALA 153 Cb 0.47 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 0.38 2.02 0.26 0.00 0.00 -0.37 -3.56 105.19 103.93 1zos n GLY 154 Ca 0.20 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.27 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 0.03 1.61 2.35 -1.91 -2.27 115.58 115.39 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 0.10 -0.03 0.44 -1.65 0.00 0.00 177.43 176.29 1zos h ASP 156 N 0.00 -0.09 0.23 5.81 5.19 -1.95 0.06 116.42 125.68 1zos h ASP 156 Ca -0.00 0.01 -0.14 0.00 -0.62 0.00 0.00 57.03 56.27 1zos h ASP 156 Cb 0.26 0.03 -0.01 0.00 0.18 0.00 0.00 39.33 39.80 1zos h ASP 156 CO 0.01 -0.05 -0.56 0.50 -3.12 0.00 0.00 179.24 176.03 1zos h LYS 157 N -0.07 0.35 -0.29 3.56 3.64 -1.86 -2.04 116.57 119.86 1zos h LYS 157 Ca 0.00 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1zos h LYS 157 Cb 0.07 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1zos h LYS 157 CO -0.02 0.81 0.19 0.82 -2.27 0.00 0.00 179.45 178.99 1zos h ILE 158 N 0.27 1.08 -0.58 2.00 2.04 -1.09 -0.02 117.51 121.21 1zos h ILE 158 Ca 0.00 -0.14 -0.04 0.00 1.00 0.00 0.00 64.86 65.68 1zos h ILE 158 Cb 1.06 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 1zos h ILE 158 CO 0.09 0.07 0.18 -0.33 0.00 0.00 0.00 178.15 178.16 1zos h GLU 159 N 0.39 0.86 -0.52 2.37 4.39 -0.88 -0.36 114.58 120.83 1zos h GLU 159 Ca 0.11 -0.16 -0.06 0.00 0.34 0.00 0.00 59.36 59.59 1zos h GLU 159 Cb -0.04 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.45 1zos h GLU 159 CO -0.02 0.75 0.10 0.00 -1.16 0.00 0.00 179.01 178.67 1zos h ALA 160 N 1.36 0.69 -0.50 3.43 0.00 -0.81 -0.76 119.26 122.67 1zos h ALA 160 Ca 0.19 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1zos h ALA 160 Cb 0.24 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1zos h ALA 160 CO -0.01 0.42 0.06 0.82 0.00 0.00 0.00 179.25 180.54 1zos h ILE 161 N 0.74 1.25 0.00 0.00 2.04 -0.63 -2.70 117.51 118.22 1zos h ILE 161 Ca 0.16 -0.98 -0.04 0.00 1.00 0.00 0.00 64.86 65.00 1zos h ILE 161 Cb 0.38 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1zos h ILE 161 CO 0.01 0.35 -0.21 0.11 0.00 0.00 0.00 178.15 178.40 1zos h LYS 162 N 0.72 0.00 0.00 2.37 1.57 -0.82 0.30 116.57 120.71 1zos h LYS 162 Ca 0.15 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.89 1zos h LYS 162 Cb 0.43 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1zos h LYS 162 CO 0.01 0.21 -0.17 0.66 -0.57 0.00 0.00 179.45 179.60 1zos h SER 163 N 0.00 0.00 0.10 0.86 4.64 -0.80 -1.25 113.55 117.10 1zos h SER 163 Ca -0.00 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.95 1zos h SER 163 Cb 0.43 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.48 1zos h SER 163 CO 0.03 0.17 -2.18 1.41 -0.87 0.00 0.00 176.83 175.39 1zos n HIS 164 N -4.01 0.70 -3.61 4.77 8.25 -0.70 -4.73 115.22 115.88 1zos n HIS 164 Ca -0.02 0.16 -0.28 0.00 -0.26 0.00 0.00 57.72 57.32 1zos n HIS 164 Cb 0.25 -1.10 -0.11 0.00 1.12 0.00 0.00 29.99 30.16 1zos n HIS 164 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1zos s PHE 165 N -2.54 2.16 0.56 4.41 0.40 0.01 -4.99 117.98 117.99 1zos s PHE 165 Ca -0.25 -2.76 0.27 0.00 -0.60 0.00 0.00 56.93 53.59 1zos s PHE 165 Cb 0.08 -1.70 1.48 0.00 0.51 0.00 0.00 43.02 43.39 1zos s PHE 165 CO 0.71 -0.71 2.01 -1.00 0.70 0.00 0.00 175.22 176.94 1zos h PRO 166 N 5.56 0.00 -0.37 0.24 0.13 -1.47 -1.96 132.00 134.14 1zos h PRO 166 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 1zos h PRO 166 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1zos h PRO 166 CO 0.52 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.68 1zos n GLU 167 N -4.09 1.88 -1.78 0.86 1.02 -1.26 -4.95 120.64 112.32 1zos n GLU 167 Ca 0.07 -1.36 -0.42 0.00 -0.02 0.00 0.00 57.16 55.43 1zos n GLU 167 Cb 0.53 -1.30 -0.02 0.00 -0.02 0.00 0.00 31.44 30.63 1zos n GLU 167 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1zos s VAL 168 N -1.51 2.08 -0.26 2.62 0.11 -0.74 -4.34 120.40 118.37 1zos s VAL 168 Ca 0.26 0.06 0.03 0.00 -2.93 0.00 0.00 61.98 59.40 1zos s VAL 168 Cb 0.14 -3.04 -0.17 0.00 -1.53 0.00 0.00 36.38 31.77 1zos s VAL 168 CO 0.18 0.01 -0.21 0.18 -3.33 0.00 0.00 175.10 171.92 1zos n LEU 169 N 2.34 2.83 -3.89 2.54 4.77 0.12 -3.89 117.00 121.81 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 -0.84 -0.07 0.00 -2.33 0.00 0.00 43.42 40.56 1zos n LEU 169 CO 0.64 0.92 -0.01 0.00 -1.33 0.00 0.00 177.39 177.60 1zos s ALA 170 N -2.52 -0.18 0.02 -1.18 0.00 -1.23 -1.59 121.76 115.08 1zos s ALA 170 Ca -0.34 -0.71 0.04 0.00 0.00 0.00 0.00 51.96 50.95 1zos s ALA 170 Cb 0.09 0.74 -0.02 0.00 0.00 0.00 0.00 23.12 23.93 1zos s ALA 170 CO 0.61 -0.62 -0.12 0.14 0.00 0.00 0.00 175.76 175.77 1zos s VAL 171 N -3.92 0.96 0.00 0.00 -7.23 -0.08 -1.58 120.40 108.56 1zos s VAL 171 Ca 0.12 -0.82 0.00 0.00 -1.81 0.00 0.00 61.98 59.47 1zos s VAL 171 Cb 0.03 -0.86 0.00 0.00 0.56 0.00 0.00 36.38 36.11 1zos s VAL 171 CO -0.04 0.05 0.00 -1.84 -0.31 0.00 0.00 175.10 172.96 1zos n GLU 172 N 2.18 0.00 -0.01 4.82 -0.00 -0.92 -0.61 120.64 126.10 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 0.01 0.00 -0.00 0.00 0.00 31.44 32.00 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 2.64 0.00 3.44 2.81 -1.26 -1.81 117.12 122.93 1zos n MET 173 Ca 0.00 -1.43 0.00 0.00 -1.81 0.00 0.00 57.70 54.46 1zos n MET 173 Cb 0.00 -1.01 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 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 -0.41 5.10 -0.11 0.03 4.71 -1.26 -3.17 120.64 125.52 1zos n GLU 174 Ca 0.01 0.00 -0.10 0.00 -0.01 0.00 0.00 57.16 57.06 1zos n GLU 174 Cb 0.24 -0.54 -0.07 0.00 -1.01 0.00 0.00 31.44 30.06 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 -1.28 2.00 0.62 0.00 -1.95 0.15 103.07 102.61 1zos h GLY 175 Ca 0.00 0.76 -0.05 0.00 0.00 0.00 0.00 47.33 48.04 1zos h GLY 175 CO 0.00 -0.29 -0.25 0.00 0.00 0.00 0.00 176.54 176.00 1zos h ALA 176 N -0.36 1.22 -0.18 3.60 0.00 -1.88 -0.99 119.26 120.66 1zos h ALA 176 Ca 0.06 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1zos h ALA 176 Cb 0.42 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1zos h ALA 176 CO -0.45 0.32 -0.03 0.00 0.00 0.00 0.00 179.25 179.09 1zos h ALA 177 N 1.75 0.25 -0.66 0.00 0.00 -1.72 0.29 119.26 119.17 1zos h ALA 177 Ca -0.00 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1zos h ALA 177 Cb 0.59 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1zos h ALA 177 CO 0.03 -0.01 0.09 0.82 0.00 0.00 0.00 179.25 180.19 1zos h ILE 178 N 0.06 1.26 -0.53 0.00 2.04 -0.73 -1.14 117.51 118.48 1zos h ILE 178 Ca 0.05 -1.06 -0.10 0.00 1.00 0.00 0.00 64.86 64.75 1zos h ILE 178 Cb 0.45 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 1zos h ILE 178 CO 0.01 0.40 -0.08 0.00 0.00 0.00 0.00 178.15 178.48 1zos h ALA 179 N 1.04 0.86 -0.22 1.87 0.00 -1.06 0.01 119.26 121.77 1zos h ALA 179 Ca 0.20 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1zos h ALA 179 Cb 0.46 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1zos h ALA 179 CO 0.02 0.65 0.08 0.37 0.00 0.00 0.00 179.25 180.37 1zos h GLN 180 N 0.86 0.33 -0.69 0.00 4.15 -0.15 0.73 115.11 120.35 1zos h GLN 180 Ca 0.14 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.50 1zos h GLN 180 Cb 0.62 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.23 1zos h GLN 180 CO 0.04 0.40 0.44 0.00 -1.93 0.00 0.00 178.83 177.78 1zos h ALA 181 N 0.91 0.87 -0.45 3.38 0.00 -1.05 -0.82 119.26 122.11 1zos h ALA 181 Ca 0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1zos h ALA 181 Cb 0.20 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1zos h ALA 181 CO -0.00 0.32 0.20 0.00 0.00 0.00 0.00 179.25 179.76 1zos h ALA 182 N 1.24 0.59 -0.74 0.00 0.00 -0.72 -2.30 119.26 117.33 1zos h ALA 182 Ca 0.25 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1zos h ALA 182 Cb -0.08 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 1zos h ALA 182 CO -0.05 0.17 0.47 1.25 0.00 0.00 0.00 179.25 181.09 1zos h HIS 183 N 0.59 0.88 0.00 0.00 6.17 -0.45 0.04 115.15 122.38 1zos h HIS 183 Ca 0.15 0.02 -0.03 0.00 0.71 0.00 0.00 60.37 61.23 1zos h HIS 183 Cb 0.15 -0.29 -0.00 0.00 2.52 0.00 0.00 27.41 29.79 1zos h HIS 183 CO -0.00 0.51 -0.13 1.15 0.71 0.00 0.00 177.93 180.17 1zos h THR 184 N 0.92 1.07 -0.29 6.26 2.02 -0.81 -1.91 112.91 120.17 1zos h THR 184 Ca 0.29 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1zos h THR 184 Cb -0.00 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1zos h THR 184 CO -0.10 0.12 0.00 0.18 0.37 0.00 0.00 175.52 176.09 1zos n LEU 185 N -4.36 3.13 -3.60 2.58 4.77 -0.66 -4.96 117.00 113.90 1zos n LEU 185 Ca -0.03 -1.28 -0.25 0.00 -0.03 0.00 0.00 56.01 54.42 1zos n LEU 185 Cb 0.20 -0.18 0.07 0.00 -2.33 0.00 0.00 43.42 41.17 1zos n LEU 185 CO 0.35 0.64 0.20 -3.20 -1.33 0.00 0.00 177.39 174.06 1zos n ASN 186 N 1.30 -6.11 -4.49 -1.43 4.05 -0.19 -5.00 115.26 103.40 1zos n ASN 186 Ca 0.18 -0.56 -0.33 0.00 0.45 0.00 0.00 54.58 54.32 1zos n ASN 186 Cb 0.57 -4.83 -0.13 0.00 1.23 0.00 0.00 39.78 36.62 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 -7.26 2.88 0.48 1.20 1.43 -0.17 -5.02 118.68 112.22 1zos s LEU 187 Ca 0.58 -0.17 -0.24 0.00 -1.03 0.00 0.00 54.13 53.27 1zos s LEU 187 Cb -0.26 -1.62 -0.07 0.00 0.03 0.00 0.00 46.19 44.27 1zos s LEU 187 CO 0.71 0.30 1.32 -2.16 0.23 0.00 0.00 176.35 176.76 1zos s PRO 188 N -0.46 3.57 0.08 1.29 0.04 -1.26 -4.36 135.00 133.89 1zos s PRO 188 Ca 0.06 2.16 0.02 0.00 0.04 0.00 0.00 61.00 63.28 1zos s PRO 188 Cb -0.12 -2.49 -0.04 0.00 0.04 0.00 0.00 34.50 31.90 1zos s PRO 188 CO 0.02 -0.83 -0.07 0.54 0.04 0.00 0.00 177.00 176.71 1zos s VAL 189 N -1.32 0.64 -0.13 -0.36 0.11 -1.26 -1.17 120.40 116.92 1zos s VAL 189 Ca 0.64 -1.69 -0.11 0.00 -2.93 0.00 0.00 61.98 57.89 1zos s VAL 189 Cb -0.38 -1.37 0.03 0.00 -1.53 0.00 0.00 36.38 33.13 1zos s VAL 189 CO 0.47 -0.73 0.34 -0.22 -3.33 0.00 0.00 175.10 171.62 1zos s LEU 190 N -2.62 0.65 -0.09 2.54 2.96 -0.76 -0.31 118.68 121.06 1zos s LEU 190 Ca 0.05 0.68 0.03 0.00 -0.22 0.00 0.00 54.13 54.67 1zos s LEU 190 Cb 0.01 1.15 0.01 0.00 0.50 0.00 0.00 46.19 47.86 1zos s LEU 190 CO -0.03 -0.12 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.02 1zos s VAL 191 N 0.29 1.52 -0.07 1.68 1.01 -1.26 -1.21 120.40 122.37 1zos s VAL 191 Ca -0.01 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.31 1zos s VAL 191 Cb -0.03 -1.37 0.01 0.00 0.00 0.00 0.00 36.38 34.99 1zos s VAL 191 CO -0.01 0.44 -0.15 -0.63 0.00 0.00 0.00 175.10 174.76 1zos s ILE 192 N 0.70 1.32 0.00 2.22 1.01 0.01 -1.11 121.20 125.35 1zos s ILE 192 Ca -0.13 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 59.93 1zos s ILE 192 Cb -0.16 -1.18 -0.00 0.00 0.01 0.00 0.00 42.46 41.13 1zos s ILE 192 CO 0.03 0.39 -0.00 -0.13 0.00 0.00 0.00 174.94 175.23 1zos s ARG 193 N 0.54 0.01 -0.04 2.79 1.81 -0.48 -2.57 118.95 121.01 1zos s ARG 193 Ca -0.14 -0.01 -0.01 0.00 -1.72 0.00 0.00 55.73 53.85 1zos s ARG 193 Cb -0.16 -0.01 -0.04 0.00 -0.45 0.00 0.00 34.95 34.30 1zos s ARG 193 CO 0.04 0.00 0.04 0.00 -0.68 0.00 0.00 175.30 174.71 1zos s ALA 194 N -0.03 3.43 -0.13 2.13 0.00 0.46 0.20 121.76 127.83 1zos s ALA 194 Ca -0.00 -0.85 -0.29 0.00 0.00 0.00 0.00 51.96 50.81 1zos s ALA 194 Cb -0.00 -1.52 -0.02 0.00 0.00 0.00 0.00 23.12 21.58 1zos s ALA 194 CO -0.00 0.64 1.30 -1.64 0.00 0.00 0.00 175.76 176.06 1zos s MET 195 N -1.36 4.25 -0.01 0.00 1.00 0.47 -1.65 119.30 122.00 1zos s MET 195 Ca 0.18 1.73 0.18 0.00 0.00 0.00 0.00 55.69 57.78 1zos s MET 195 Cb -0.12 -3.74 -0.23 0.00 0.00 0.00 0.00 34.83 30.74 1zos s MET 195 CO 0.08 -0.67 0.65 -1.13 0.00 0.00 0.00 175.02 173.95 1zos n SER 196 N 6.38 0.81 -3.04 3.03 3.41 -0.42 -0.54 113.62 123.24 1zos n SER 196 Ca 0.14 -0.61 -0.06 0.00 -0.26 0.00 0.00 58.87 58.07 1zos n SER 196 Cb 0.45 1.29 0.03 0.00 -0.26 0.00 0.00 64.21 65.71 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 -3.20 0.03 -0.09 4.04 1.47 -1.24 -3.54 116.67 114.14 1zos s ASP 197 Ca 0.02 -0.98 0.17 0.00 1.18 0.00 0.00 52.55 52.94 1zos s ASP 197 Cb 0.13 0.70 0.59 0.00 -0.34 0.00 0.00 42.92 44.00 1zos s ASP 197 CO 0.76 -1.41 1.50 0.59 0.68 0.00 0.00 175.17 177.29 1zos n ASN 198 N -1.43 4.12 -2.22 2.11 3.02 -1.26 -0.72 115.26 118.88 1zos n ASN 198 Ca -0.06 -2.39 -0.13 0.00 -0.03 0.00 0.00 54.58 51.98 1zos n ASN 198 Cb 0.60 -0.48 -0.02 0.00 -0.61 0.00 0.00 39.78 39.27 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 0.77 -0.65 -3.06 5.41 0.00 -1.26 -4.63 120.51 117.09 1zos n ALA 199 Ca 0.22 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1zos n ALA 199 Cb 0.76 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.72 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 -1.53 1.15 -0.01 0.00 0.23 -1.26 -1.24 115.26 112.60 1zos n ASN 200 Ca -0.14 -0.48 0.20 0.00 -0.53 0.00 0.00 54.58 53.62 1zos n ASN 200 Cb 0.57 0.00 0.68 0.00 -2.08 0.00 0.00 39.78 38.95 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 0.28 0.04 -0.16 -2.53 -0.00 -1.90 0.02 115.15 110.90 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 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 27.40 1zos h HIS 201 CO 0.00 0.01 0.00 -1.91 -0.00 0.00 0.00 177.93 176.03 1zos n GLU 202 N -4.38 1.85 -0.31 5.26 4.07 -1.26 -4.54 120.64 121.33 1zos n GLU 202 Ca 0.10 -1.28 0.10 0.00 -0.06 0.00 0.00 57.16 56.03 1zos n GLU 202 Cb 0.60 -1.43 0.27 0.00 -0.06 0.00 0.00 31.44 30.82 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 4.21 1.41 -0.64 4.31 0.00 -1.32 -1.62 119.26 125.61 1zos h ALA 203 Ca 0.00 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1zos h ALA 203 Cb 0.58 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1zos h ALA 203 CO 0.00 -0.17 0.20 -2.95 0.00 0.00 0.00 179.25 176.34 1zos h ASN 204 N 0.58 0.89 -0.01 0.00 -1.07 -1.82 0.90 115.58 115.05 1zos h ASN 204 Ca 0.52 -0.15 -0.00 0.00 0.07 0.00 0.00 56.30 56.73 1zos h ASN 204 Cb 0.83 -0.23 -0.00 0.00 -2.07 0.00 0.00 38.32 36.85 1zos h ASN 204 CO -0.42 0.83 -0.01 0.40 0.07 0.00 0.00 177.43 178.31 1zos h ILE 205 N 0.93 1.37 -0.94 6.14 1.08 -1.67 -1.33 117.51 123.10 1zos h ILE 205 Ca 0.21 -1.10 0.01 0.00 -0.39 0.00 0.00 64.86 63.59 1zos h ILE 205 Cb 0.26 2.09 -0.05 0.00 -3.07 0.00 0.00 36.82 36.05 1zos h ILE 205 CO -0.01 0.29 0.62 -0.26 -0.69 0.00 0.00 178.15 178.10 1zos h PHE 206 N -0.43 1.17 -0.18 1.37 -1.00 -1.22 -0.56 116.94 116.09 1zos h PHE 206 Ca 0.00 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.81 1zos h PHE 206 Cb 0.48 -0.40 -0.01 0.00 3.61 0.00 0.00 35.95 39.63 1zos h PHE 206 CO 0.09 0.73 0.11 0.35 -1.61 0.00 0.00 178.31 177.97 1zos h PHE 207 N 1.25 0.24 -0.83 -0.55 3.57 -0.73 0.20 116.94 120.09 1zos h PHE 207 Ca 0.35 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.90 1zos h PHE 207 Cb -0.12 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 38.49 1zos h PHE 207 CO -0.00 0.20 0.52 -0.44 -2.23 0.00 0.00 178.31 176.36 1zos h ASP 208 N 0.21 0.83 -0.21 0.41 3.32 -0.63 -0.56 116.42 119.79 1zos h ASP 208 Ca 0.06 0.01 -0.19 0.00 0.02 0.00 0.00 57.03 56.93 1zos h ASP 208 Cb 0.03 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.42 1zos h ASP 208 CO -0.01 0.54 -0.63 -0.08 -1.72 0.00 0.00 179.24 177.34 1zos h GLU 209 N 0.97 0.79 -0.03 3.56 4.57 -0.75 -3.37 114.58 120.32 1zos h GLU 209 Ca 0.35 -0.57 0.00 0.00 -1.18 0.00 0.00 59.36 57.96 1zos h GLU 209 Cb 0.12 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1zos h GLU 209 CO -0.16 1.19 0.00 1.19 -1.18 0.00 0.00 179.01 180.06 1zos n PHE 210 N -4.02 0.01 -0.29 0.92 3.01 0.68 -4.59 117.46 113.18 1zos n PHE 210 Ca -0.06 -0.01 0.03 0.00 1.01 0.00 0.00 57.45 58.42 1zos n PHE 210 Cb 0.67 -0.00 0.17 0.00 -0.01 0.00 0.00 39.48 40.31 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 3.94 0.87 -0.02 4.37 6.09 -1.26 0.35 117.51 131.85 1zos h ILE 211 Ca 0.00 -0.25 -0.00 0.00 -1.37 0.00 0.00 64.86 63.24 1zos h ILE 211 Cb 0.84 0.07 -0.00 0.00 0.47 0.00 0.00 36.82 38.20 1zos h ILE 211 CO 0.00 0.14 0.01 0.40 -3.07 0.00 0.00 178.15 175.62 1zos h ILE 212 N 0.74 1.07 -0.53 2.19 2.04 -1.86 0.39 117.51 121.55 1zos h ILE 212 Ca 0.40 -0.19 -0.10 0.00 1.00 0.00 0.00 64.86 65.97 1zos h ILE 212 Cb 0.41 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 1zos h ILE 212 CO -0.27 0.05 -0.08 -0.08 0.00 0.00 0.00 178.15 177.78 1zos h GLU 213 N -0.06 0.98 -0.55 2.37 4.57 -1.71 -1.89 114.58 118.29 1zos h GLU 213 Ca 0.01 -0.35 -0.05 0.00 -1.18 0.00 0.00 59.36 57.78 1zos h GLU 213 Cb 0.08 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 1zos h GLU 213 CO -0.00 1.03 0.14 0.00 -1.18 0.00 0.00 179.01 179.00 1zos h ALA 214 N 0.92 0.73 -0.89 2.92 0.00 -0.25 -0.58 119.26 122.10 1zos h ALA 214 Ca 0.14 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1zos h ALA 214 Cb 0.63 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1zos h ALA 214 CO 0.04 0.42 0.54 0.78 0.00 0.00 0.00 179.25 181.03 1zos h GLY 215 N 0.78 1.30 0.74 0.00 0.00 -0.77 -1.68 103.07 103.43 1zos h GLY 215 Ca 0.17 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 1zos h GLY 215 CO 0.00 0.52 -0.01 -0.09 0.00 0.00 0.00 176.54 176.97 1zos h ARG 216 N 1.23 0.17 -0.65 4.80 2.43 -1.01 -2.33 114.38 119.02 1zos h ARG 216 Ca 0.32 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.43 1zos h ARG 216 Cb -0.05 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 1zos h ARG 216 CO -0.06 0.45 0.40 0.00 -1.51 0.00 0.00 179.97 179.24 1zos h ARG 217 N -0.12 0.88 -0.59 0.20 3.08 -0.95 0.18 114.38 117.06 1zos h ARG 217 Ca 0.03 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 1zos h ARG 217 Cb 0.37 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 1zos h ARG 217 CO 0.01 0.63 0.24 1.03 -1.07 0.00 0.00 179.97 180.80 1zos h SER 218 N 0.89 0.81 -0.03 7.04 0.87 -1.33 -2.03 113.55 119.76 1zos h SER 218 Ca 0.23 -0.17 -0.08 0.00 -1.23 0.00 0.00 61.79 60.55 1zos h SER 218 Cb -0.03 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.70 1zos h SER 218 CO -0.04 0.76 -0.20 0.00 -0.53 0.00 0.00 176.83 176.82 1zos h ALA 219 N 1.09 1.24 -0.58 6.23 0.00 -0.89 -1.85 119.26 124.50 1zos h ALA 219 Ca 0.20 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1zos h ALA 219 Cb 0.20 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1zos h ALA 219 CO -0.02 0.50 -0.01 1.96 0.00 0.00 0.00 179.25 181.68 1zos h GLN 220 N 0.37 1.03 -0.67 0.00 4.20 -0.24 0.73 115.11 120.53 1zos h GLN 220 Ca 0.06 -0.33 -0.08 0.00 0.06 0.00 0.00 58.65 58.36 1zos h GLN 220 Cb 0.56 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.22 1zos h GLN 220 CO 0.04 1.02 0.09 0.28 -0.67 0.00 0.00 178.83 179.60 1zos h VAL 221 N 0.92 1.27 -0.58 -0.54 2.07 -1.10 -1.63 116.25 116.66 1zos h VAL 221 Ca 0.16 -1.06 -0.06 0.00 0.82 0.00 0.00 66.70 66.56 1zos h VAL 221 Cb 0.56 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1zos h VAL 221 CO 0.03 0.40 0.12 0.25 0.02 0.00 0.00 177.57 178.39 1zos h LEU 222 N 1.04 0.91 -0.50 2.57 5.85 -1.00 -1.18 115.31 123.00 1zos h LEU 222 Ca 0.20 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1zos h LEU 222 Cb 0.46 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1zos h LEU 222 CO 0.02 0.92 0.26 0.25 -0.34 0.00 0.00 178.44 179.55 1zos h LEU 223 N 0.86 0.64 -0.73 2.25 5.85 -0.58 0.48 115.31 124.08 1zos h LEU 223 Ca 0.18 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1zos h LEU 223 Cb 0.39 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1zos h LEU 223 CO 0.01 0.57 0.40 0.00 -0.34 0.00 0.00 178.44 179.08 1zos h ALA 224 N 1.10 0.94 0.04 1.25 0.00 -1.13 -1.51 119.26 119.95 1zos h ALA 224 Ca 0.17 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1zos h ALA 224 Cb 0.09 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1zos h ALA 224 CO -0.02 0.45 -0.02 0.35 0.00 0.00 0.00 179.25 180.01 1zos h PHE 225 N 1.01 -0.05 -0.35 0.00 3.57 -0.75 -2.39 116.94 117.99 1zos h PHE 225 Ca 0.26 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.78 1zos h PHE 225 Cb 0.04 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 1zos h PHE 225 CO -0.00 -0.01 0.23 -0.07 -2.23 0.00 0.00 178.31 176.23 1zos h LEU 226 N -0.07 0.32 -0.82 0.59 3.38 -0.56 0.16 115.31 118.30 1zos h LEU 226 Ca -0.01 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1zos h LEU 226 Cb 0.06 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1zos h LEU 226 CO 0.01 0.23 -0.56 0.11 0.09 0.00 0.00 178.44 178.32 1zos h LYS 227 N 0.38 0.00 0.00 1.13 1.57 -0.96 -3.19 116.57 115.50 1zos h LYS 227 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1zos h LYS 227 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1zos h LYS 227 CO -0.03 0.56 -1.19 0.00 -0.57 0.00 0.00 179.45 178.21 1zos n ALA 228 N -2.40 3.05 0.50 3.86 0.00 -0.54 -4.47 120.51 120.51 1zos n ALA 228 Ca -0.01 -0.38 -0.20 0.00 0.00 0.00 0.00 53.44 52.86 1zos n ALA 228 Cb 0.58 -0.97 -0.09 0.00 0.00 0.00 0.00 19.45 18.97 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 -1.08 0.00 0.00 5.85 -0.72 -3.51 115.31 115.85 1zos h LEU 229 Ca 0.00 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1zos h LEU 229 Cb 0.85 0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1zos h LEU 229 CO 0.00 -0.75 0.00 -0.90 -0.34 0.00 0.00 178.44 176.45