#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zov s HIS 3 N 0.00 2.64 0.29 1.09 5.04 -1.26 -3.19 115.29 119.90 1zov s HIS 3 Ca 0.00 -0.21 0.03 0.00 -1.54 0.00 0.00 55.06 53.34 1zov s HIS 3 Cb 0.00 -1.60 -0.06 0.00 0.04 0.00 0.00 32.58 30.96 1zov s HIS 3 CO 0.00 0.16 0.07 -0.06 -2.34 0.00 0.00 174.74 172.57 1zov s PHE 4 N -0.73 1.77 -0.02 3.88 0.08 -0.44 -5.01 117.98 117.51 1zov s PHE 4 Ca 0.12 -1.05 -0.21 0.00 0.12 0.00 0.00 56.93 55.90 1zov s PHE 4 Cb -0.10 -1.11 -0.25 0.00 -0.57 0.00 0.00 43.02 40.99 1zov s PHE 4 CO 0.01 -0.14 1.04 0.22 -0.10 0.00 0.00 175.22 176.25 1zov h ASP 5 N 2.24 0.45 -3.76 1.36 3.58 -1.38 -3.11 116.42 115.81 1zov h ASP 5 Ca -0.40 -0.81 -0.35 0.00 0.42 0.00 0.00 57.03 55.90 1zov h ASP 5 Cb 1.24 -0.14 -0.30 0.00 1.72 0.00 0.00 39.33 41.85 1zov h ASP 5 CO 0.66 1.20 -0.76 -0.69 -2.88 0.00 0.00 179.24 176.77 1zov s VAL 6 N -3.02 0.43 -0.12 2.25 1.01 -0.86 -1.36 120.40 118.73 1zov s VAL 6 Ca -0.14 -0.17 -0.01 0.00 0.00 0.00 0.00 61.98 61.66 1zov s VAL 6 Cb 0.02 -0.40 -0.03 0.00 0.00 0.00 0.00 36.38 35.98 1zov s VAL 6 CO 0.81 0.15 -0.06 -0.63 0.00 0.00 0.00 175.10 175.36 1zov s ILE 7 N 0.26 3.68 -0.22 2.22 1.01 -0.79 -1.57 121.20 125.80 1zov s ILE 7 Ca -0.03 -0.45 -0.04 0.00 0.00 0.00 0.00 60.65 60.13 1zov s ILE 7 Cb -0.07 -2.56 -0.01 0.00 0.01 0.00 0.00 42.46 39.83 1zov s ILE 7 CO -0.00 0.54 -0.05 -0.69 0.00 0.00 0.00 174.94 174.74 1zov s VAL 8 N -0.10 3.35 -0.35 2.92 1.01 0.49 -0.77 120.40 126.96 1zov s VAL 8 Ca 0.01 -0.50 -0.12 0.00 0.00 0.00 0.00 61.98 61.37 1zov s VAL 8 Cb -0.13 -2.52 0.00 0.00 0.00 0.00 0.00 36.38 33.73 1zov s VAL 8 CO 0.03 0.43 0.21 -0.69 0.00 0.00 0.00 175.10 175.08 1zov s VAL 9 N 1.45 4.85 0.00 2.92 1.01 0.13 -1.22 120.40 129.54 1zov s VAL 9 Ca 0.05 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1zov s VAL 9 Cb -0.14 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.66 1zov s VAL 9 CO -0.03 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.58 1zov n GLY 10 N 5.04 -0.05 2.80 4.51 0.00 0.16 -1.24 105.19 116.41 1zov n GLY 10 Ca -0.13 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 44.74 1zov n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zov n ALA 11 N 0.47 6.13 -1.82 4.61 0.00 -1.23 -3.76 120.51 124.91 1zov n ALA 11 Ca 0.00 -4.26 0.00 0.00 0.00 0.00 0.00 53.44 49.18 1zov n ALA 11 Cb 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 17.72 1zov n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zov n GLY 12 N -0.44 1.38 0.33 0.00 0.00 -1.26 -4.16 105.19 101.04 1zov n GLY 12 Ca 0.49 -1.17 -0.14 0.00 0.00 0.00 0.00 46.02 45.21 1zov n GLY 12 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1zov h SER 13 N 0.00 -0.84 0.13 1.61 0.02 -1.92 -0.88 113.55 111.66 1zov h SER 13 Ca 0.00 0.09 -0.19 0.00 -0.84 0.00 0.00 61.79 60.85 1zov h SER 13 Cb 0.00 0.30 0.02 0.00 0.14 0.00 0.00 62.40 62.87 1zov h SER 13 CO 0.00 -0.41 -0.82 0.24 -1.14 0.00 0.00 176.83 174.70 1zov h MET 14 N -0.58 0.33 -0.40 3.45 2.07 -1.90 -3.23 114.93 114.67 1zov h MET 14 Ca 0.01 -0.53 -0.12 0.00 -2.07 0.00 0.00 59.70 57.00 1zov h MET 14 Cb 0.57 0.19 -0.01 0.00 -1.87 0.00 0.00 31.60 30.48 1zov h MET 14 CO -0.12 1.24 -0.21 0.78 1.07 0.00 0.00 176.91 179.67 1zov h GLY 15 N -0.31 0.92 1.27 8.32 0.00 -1.64 -0.83 103.07 110.81 1zov h GLY 15 Ca -0.14 -0.84 -0.12 0.00 0.00 0.00 0.00 47.33 46.23 1zov h GLY 15 CO 0.16 0.76 -0.25 1.98 0.00 0.00 0.00 176.54 179.19 1zov h MET 16 N 0.66 0.83 -0.20 4.80 4.05 -1.31 -0.78 114.93 122.98 1zov h MET 16 Ca 0.09 -0.35 0.02 0.00 -0.28 0.00 0.00 59.70 59.18 1zov h MET 16 Cb 0.77 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.52 1zov h MET 16 CO 0.06 0.98 0.06 0.00 0.23 0.00 0.00 176.91 178.24 1zov h ALA 17 N 1.00 0.21 -0.67 0.39 0.00 -1.55 -1.28 119.26 117.37 1zov h ALA 17 Ca 0.09 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.12 1zov h ALA 17 Cb 0.78 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.52 1zov h ALA 17 CO 0.06 -0.37 0.31 0.00 0.00 0.00 0.00 179.25 179.25 1zov h ALA 18 N 1.13 0.91 -0.78 0.00 0.00 -0.87 -1.72 119.26 117.93 1zov h ALA 18 Ca 0.09 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1zov h ALA 18 Cb 0.06 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1zov h ALA 18 CO -0.10 -0.10 0.31 0.78 0.00 0.00 0.00 179.25 180.14 1zov h GLY 19 N 0.53 1.24 0.86 0.00 0.00 -0.80 0.18 103.07 105.09 1zov h GLY 19 Ca 0.33 -0.67 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 1zov h GLY 19 CO -0.28 0.64 0.02 -1.82 0.00 0.00 0.00 176.54 175.10 1zov h TYR 20 N 1.12 0.08 0.00 5.60 5.03 -0.64 0.12 116.97 128.28 1zov h TYR 20 Ca 0.26 -0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.51 1zov h TYR 20 Cb 0.21 -0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.46 1zov h TYR 20 CO 0.02 0.20 -0.24 1.88 -1.32 0.00 0.00 178.16 178.69 1zov h TYR 21 N -0.07 0.00 0.10 -3.82 -1.99 -0.94 -1.20 116.97 109.05 1zov h TYR 21 Ca 0.02 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.74 1zov h TYR 21 Cb 0.15 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.88 1zov h TYR 21 CO -0.02 0.24 -0.05 -0.07 -0.00 0.00 0.00 178.16 178.26 1zov h LEU 22 N 0.00 -0.11 -1.27 3.88 3.38 -0.88 -3.32 115.31 116.99 1zov h LEU 22 Ca -0.00 -0.47 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 1zov h LEU 22 Cb 0.50 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1zov h LEU 22 CO 0.03 0.49 0.15 0.00 0.09 0.00 0.00 178.44 179.20 1zov h ALA 23 N -0.08 1.42 0.00 1.53 0.00 -0.78 -2.31 119.26 119.04 1zov h ALA 23 Ca -0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1zov h ALA 23 Cb 0.58 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1zov h ALA 23 CO 0.02 0.43 -0.07 1.57 0.00 0.00 0.00 179.25 181.20 1zov h LYS 24 N 0.64 0.00 -0.71 0.00 2.10 -1.36 -1.71 116.57 115.53 1zov h LYS 24 Ca 0.15 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.80 1zov h LYS 24 Cb 0.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.51 1zov h LYS 24 CO -0.01 0.07 0.00 0.00 -2.00 0.00 0.00 179.45 177.51 1zov n GLN 25 N -3.24 3.14 -0.60 0.07 10.64 -0.96 -4.94 117.38 121.49 1zov n GLN 25 Ca -0.00 -2.75 0.00 0.00 -1.83 0.00 0.00 57.00 52.42 1zov n GLN 25 Cb 0.31 -1.71 0.00 0.00 -0.86 0.00 0.00 30.24 27.98 1zov n GLN 25 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1zov n GLY 26 N 1.46 0.65 3.72 2.61 0.00 -0.64 -5.04 105.19 107.95 1zov n GLY 26 Ca 0.25 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 1zov n GLY 26 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zov s VAL 27 N -2.00 4.83 -0.39 1.61 1.01 -0.91 -4.99 120.40 119.55 1zov s VAL 27 Ca 0.00 1.90 -0.29 0.00 0.00 0.00 0.00 61.98 63.59 1zov s VAL 27 Cb 0.00 -4.24 0.02 0.00 0.00 0.00 0.00 36.38 32.15 1zov s VAL 27 CO 0.00 0.23 1.22 -0.75 0.00 0.00 0.00 175.10 175.79 1zov s LYS 28 N 0.69 3.80 0.02 2.72 2.20 -1.26 -4.16 119.74 123.76 1zov s LYS 28 Ca 0.47 0.89 0.05 0.00 -0.36 0.00 0.00 55.97 57.02 1zov s LYS 28 Cb -0.21 -3.89 -0.02 0.00 -1.51 0.00 0.00 37.83 32.20 1zov s LYS 28 CO 0.26 -1.27 -0.16 0.95 -0.36 0.00 0.00 175.35 174.77 1zov s THR 29 N 4.48 1.25 -0.14 3.43 -4.23 -1.26 -1.00 115.64 118.17 1zov s THR 29 Ca 0.52 -0.91 0.00 0.00 -1.18 0.00 0.00 61.69 60.12 1zov s THR 29 Cb -0.11 -1.09 -0.01 0.00 1.34 0.00 0.00 72.50 72.63 1zov s THR 29 CO 0.27 0.16 -0.15 -0.22 -0.54 0.00 0.00 174.62 174.14 1zov s LEU 30 N -0.86 2.55 -0.15 4.79 2.96 -0.61 -1.97 118.68 125.38 1zov s LEU 30 Ca 0.04 -0.42 -0.03 0.00 -0.22 0.00 0.00 54.13 53.51 1zov s LEU 30 Cb -0.07 -1.57 -0.02 0.00 0.50 0.00 0.00 46.19 45.02 1zov s LEU 30 CO 0.01 0.13 -0.06 -0.76 -1.32 0.00 0.00 176.35 174.35 1zov s LEU 31 N 0.57 3.14 -0.07 -0.68 1.43 0.18 -0.38 118.68 122.88 1zov s LEU 31 Ca -0.09 -0.17 0.03 0.00 -1.03 0.00 0.00 54.13 52.88 1zov s LEU 31 Cb -0.16 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.32 1zov s LEU 31 CO 0.03 0.17 -0.18 -0.69 0.23 0.00 0.00 176.35 175.92 1zov s VAL 32 N 0.34 1.56 0.02 -1.59 1.01 -0.36 -0.69 120.40 120.69 1zov s VAL 32 Ca -0.05 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.21 1zov s VAL 32 Cb -0.14 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 1zov s VAL 32 CO 0.04 0.45 -0.07 -0.62 0.00 0.00 0.00 175.10 174.89 1zov s ASP 33 N 0.41 0.76 0.55 3.32 2.15 -0.28 -0.67 116.67 122.91 1zov s ASP 33 Ca -0.14 -0.37 0.32 0.00 0.43 0.00 0.00 52.55 52.79 1zov s ASP 33 Cb -0.16 -0.00 1.54 0.00 -0.30 0.00 0.00 42.92 43.99 1zov s ASP 33 CO 0.05 -0.10 2.07 0.28 -0.17 0.00 0.00 175.17 177.30 1zov h SER 34 N 5.09 0.00 -0.00 -0.34 0.02 -1.86 -0.57 113.55 115.88 1zov h SER 34 Ca -0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1zov h SER 34 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1zov h SER 34 CO 0.44 0.07 0.00 0.49 -1.14 0.00 0.00 176.83 176.69 1zov n PHE 35 N -3.31 0.00 -3.73 3.45 3.72 -1.26 -3.62 117.46 112.71 1zov n PHE 35 Ca -0.01 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.10 1zov n PHE 35 Cb 0.26 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.67 1zov n PHE 35 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1zov s ASP 36 N 1.00 3.68 0.36 4.37 3.68 -1.26 -1.16 116.67 127.34 1zov s ASP 36 Ca 0.00 -2.78 -0.26 0.00 2.13 0.00 0.00 52.55 51.64 1zov s ASP 36 Cb 0.00 -1.10 -0.09 0.00 -1.45 0.00 0.00 42.92 40.28 1zov s ASP 36 CO 0.00 -0.24 1.08 -2.84 0.13 0.00 0.00 175.17 173.29 1zov s PRO 37 N 0.14 4.29 0.40 4.34 0.02 -1.26 -3.87 135.00 139.06 1zov s PRO 37 Ca 0.19 1.64 -0.23 0.00 0.02 0.00 0.00 61.00 62.62 1zov s PRO 37 Cb -0.21 -2.75 -0.10 0.00 0.02 0.00 0.00 34.50 31.46 1zov s PRO 37 CO -0.02 -0.06 0.99 -1.25 -0.33 0.00 0.00 177.00 176.33 1zov s PRO 38 N -2.15 4.23 0.29 5.54 0.04 -1.26 -4.83 135.00 136.85 1zov s PRO 38 Ca 0.54 1.32 0.02 0.00 0.04 0.00 0.00 61.00 62.92 1zov s PRO 38 Cb -0.26 -2.41 -0.01 0.00 0.04 0.00 0.00 34.50 31.86 1zov s PRO 38 CO 0.33 -0.05 0.33 -2.39 0.04 0.00 0.00 177.00 175.25 1zov n HIS 39 N -0.25 -1.00 -1.01 0.56 1.44 -1.25 -5.08 115.22 108.64 1zov n HIS 39 Ca 0.06 -2.17 0.08 0.00 -2.01 0.00 0.00 57.72 53.67 1zov n HIS 39 Cb 0.52 0.36 0.28 0.00 0.12 0.00 0.00 29.99 31.26 1zov n HIS 39 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1zov n THR 40 N -0.51 2.37 0.69 0.61 -2.24 -1.26 -4.33 114.28 109.61 1zov n THR 40 Ca 0.03 -1.86 0.07 0.00 -2.27 0.00 0.00 64.05 60.02 1zov n THR 40 Cb 0.50 -0.26 -0.08 0.00 -2.10 0.00 0.00 70.33 68.38 1zov n THR 40 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1zov n ASN 41 N -0.41 0.71 0.00 3.42 3.02 -1.26 -4.94 115.26 115.80 1zov n ASN 41 Ca 0.23 -0.84 0.00 0.00 -0.03 0.00 0.00 54.58 53.94 1zov n ASN 41 Cb 0.94 1.01 0.00 0.00 -0.61 0.00 0.00 39.78 41.12 1zov n ASN 41 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zov n GLY 42 N 1.35 1.60 0.26 7.41 0.00 -1.26 -4.98 105.19 109.58 1zov n GLY 42 Ca 0.03 -0.06 0.02 0.00 0.00 0.00 0.00 46.02 46.01 1zov n GLY 42 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zov n SER 43 N 0.00 2.30 -0.36 1.61 7.64 -1.26 -3.44 113.62 120.10 1zov n SER 43 Ca 0.00 -1.93 0.05 0.00 1.01 0.00 0.00 58.87 58.00 1zov n SER 43 Cb 0.00 -0.09 0.04 0.00 -1.01 0.00 0.00 64.21 63.15 1zov n SER 43 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zov n HIS 44 N -0.05 0.00 -2.73 1.43 1.44 -1.26 -4.81 115.22 109.24 1zov n HIS 44 Ca 0.05 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.61 1zov n HIS 44 Cb 0.31 0.00 0.06 0.00 0.12 0.00 0.00 29.99 30.48 1zov n HIS 44 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14 1zov n HIS 45 N 0.51 -2.83 -0.22 -1.40 -0.00 -1.26 -4.07 115.22 105.95 1zov n HIS 45 Ca 0.05 -1.29 0.00 0.00 -0.00 0.00 0.00 57.72 56.49 1zov n HIS 45 Cb 0.23 -0.43 0.00 0.00 -0.00 0.00 0.00 29.99 29.78 1zov n HIS 45 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1zov n GLY 46 N 0.06 0.88 4.68 -1.39 0.00 -1.26 -4.76 105.19 103.40 1zov n GLY 46 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1zov n GLY 46 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zov n ASP 47 N 0.16 0.00 -4.11 1.61 10.43 -1.26 -4.87 116.55 118.51 1zov n ASP 47 Ca 0.00 0.00 -0.14 0.00 2.57 0.00 0.00 54.79 57.22 1zov n ASP 47 Cb 0.00 0.00 -0.11 0.00 1.84 0.00 0.00 41.12 42.85 1zov n ASP 47 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 1zov s THR 48 N 0.00 0.72 0.01 -3.53 -4.23 -1.26 -1.76 115.64 105.59 1zov s THR 48 Ca 0.00 -1.26 -0.00 0.00 -1.18 0.00 0.00 61.69 59.25 1zov s THR 48 Cb 0.00 -0.87 -0.01 0.00 1.34 0.00 0.00 72.50 72.96 1zov s THR 48 CO 0.00 -0.40 -0.00 -0.13 -0.54 0.00 0.00 174.62 173.54 1zov s ARG 49 N -1.92 0.16 0.08 3.99 1.81 0.03 -4.83 118.95 118.27 1zov s ARG 49 Ca -0.05 -0.26 -0.26 0.00 -1.72 0.00 0.00 55.73 53.44 1zov s ARG 49 Cb -0.08 0.06 -0.06 0.00 -0.45 0.00 0.00 34.95 34.42 1zov s ARG 49 CO 0.00 -0.03 0.80 0.42 -0.68 0.00 0.00 175.30 175.82 1zov s ILE 50 N -0.66 4.61 -0.19 1.52 1.01 -1.26 -0.13 121.20 126.10 1zov s ILE 50 Ca -0.07 1.72 -0.04 0.00 0.00 0.00 0.00 60.65 62.26 1zov s ILE 50 Cb -0.05 -4.16 -0.02 0.00 0.01 0.00 0.00 42.46 38.25 1zov s ILE 50 CO -0.00 0.39 -0.02 -0.51 0.00 0.00 0.00 174.94 174.79 1zov s ILE 51 N -0.28 3.78 0.15 2.92 2.07 0.33 -4.52 121.20 125.66 1zov s ILE 51 Ca 0.39 -0.38 0.08 0.00 -1.41 0.00 0.00 60.65 59.34 1zov s ILE 51 Cb -0.22 -2.69 -0.04 0.00 0.13 0.00 0.00 42.46 39.64 1zov s ILE 51 CO 0.25 0.45 -0.10 -0.13 -1.91 0.00 0.00 174.94 173.50 1zov s ARG 52 N 0.92 2.08 -0.12 3.50 0.52 -1.26 -2.03 118.95 122.55 1zov s ARG 52 Ca 0.00 -1.18 -0.14 0.00 -0.52 0.00 0.00 55.73 53.90 1zov s ARG 52 Cb -0.14 -2.21 -0.05 0.00 0.52 0.00 0.00 34.95 33.07 1zov s ARG 52 CO 0.01 0.46 -0.28 0.72 0.02 0.00 0.00 175.30 176.24 1zov n HIS 53 N 0.29 0.00 -2.05 -0.53 8.25 -1.26 -4.89 115.22 115.03 1zov n HIS 53 Ca -0.12 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.92 1zov n HIS 53 Cb 0.54 -0.39 -0.03 0.00 1.12 0.00 0.00 29.99 31.23 1zov n HIS 53 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zov s ALA 54 N -2.74 3.62 -0.29 -1.41 0.00 -1.26 -4.57 121.76 115.11 1zov s ALA 54 Ca -0.23 0.89 0.03 0.00 0.00 0.00 0.00 51.96 52.65 1zov s ALA 54 Cb 0.03 -3.73 0.07 0.00 0.00 0.00 0.00 23.12 19.49 1zov s ALA 54 CO 0.34 -1.37 -0.04 -0.47 0.00 0.00 0.00 175.76 174.22 1zov s TYR 55 N 3.97 3.44 0.20 0.00 6.14 -1.26 -4.86 117.35 124.97 1zov s TYR 55 Ca 0.71 -2.51 0.31 0.00 0.64 0.00 0.00 57.07 56.23 1zov s TYR 55 Cb -0.32 -2.31 1.34 0.00 0.42 0.00 0.00 41.96 41.08 1zov s TYR 55 CO 0.28 -0.90 1.98 0.78 0.64 0.00 0.00 175.55 178.34 1zov h GLY 56 N 7.75 0.00 2.00 8.97 0.00 -1.81 -1.17 103.07 118.81 1zov h GLY 56 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1zov h GLY 56 CO 0.49 0.00 0.00 0.83 0.00 0.00 0.00 176.54 177.86 1zov h GLU 57 N 0.00 0.00 0.00 4.80 3.07 -1.94 -3.42 114.58 117.09 1zov h GLU 57 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1zov h GLU 57 Cb 0.51 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 1zov h GLU 57 CO 0.01 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.03 1zov n GLY 58 N 0.57 3.59 0.37 -3.84 0.00 -0.45 -4.98 105.19 100.46 1zov n GLY 58 Ca 0.03 -0.20 0.19 0.00 0.00 0.00 0.00 46.02 46.05 1zov n GLY 58 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1zov h ARG 59 N 0.00 0.00 0.00 1.61 0.11 -1.86 -1.94 114.38 112.30 1zov h ARG 59 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1zov h ARG 59 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1zov h ARG 59 CO 0.00 0.00 0.00 1.05 0.10 0.00 0.00 179.97 181.12 1zov h GLU 60 N 0.00 0.00 0.00 0.08 9.09 -1.93 -1.67 114.58 120.15 1zov h GLU 60 Ca 0.18 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.59 1zov h GLU 60 Cb 0.90 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.00 1zov h GLU 60 CO -0.00 0.00 -0.16 1.88 0.05 0.00 0.00 179.01 180.78 1zov h TYR 61 N 0.00 0.00 -0.60 2.06 0.05 -1.71 -3.41 116.97 113.36 1zov h TYR 61 Ca 0.00 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.79 1zov h TYR 61 Cb 0.10 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.81 1zov h TYR 61 CO 0.00 0.00 0.39 0.28 -1.05 0.00 0.00 178.16 177.78 1zov h VAL 62 N 0.00 1.15 -0.77 -2.88 2.07 -1.48 -1.15 116.25 113.19 1zov h VAL 62 Ca 0.00 -0.28 0.05 0.00 0.82 0.00 0.00 66.70 67.30 1zov h VAL 62 Cb 0.87 0.27 -0.06 0.00 -1.52 0.00 0.00 31.29 30.85 1zov h VAL 62 CO 0.00 0.15 0.46 -0.65 0.02 0.00 0.00 177.57 177.55 1zov h PRO 63 N 0.80 0.83 -0.61 1.57 0.11 -1.80 -0.33 132.00 132.58 1zov h PRO 63 Ca 0.22 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.32 1zov h PRO 63 Cb -0.08 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 30.80 1zov h PRO 63 CO -0.05 0.55 0.36 0.35 -0.21 0.00 0.00 178.00 179.00 1zov h PHE 64 N 0.86 0.67 -0.52 0.65 3.57 -1.67 -1.57 116.94 118.94 1zov h PHE 64 Ca 0.33 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.73 1zov h PHE 64 Cb 0.14 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 1zov h PHE 64 CO -0.05 0.37 -0.17 0.00 -2.23 0.00 0.00 178.31 176.23 1zov h ALA 65 N 1.28 0.72 -0.47 2.41 0.00 -0.62 -1.05 119.26 121.53 1zov h ALA 65 Ca 0.25 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1zov h ALA 65 Cb 0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1zov h ALA 65 CO -0.12 0.68 -0.11 -0.07 0.00 0.00 0.00 179.25 179.63 1zov h LEU 66 N 0.90 0.92 -0.79 0.00 3.38 -0.89 -1.24 115.31 117.58 1zov h LEU 66 Ca 0.13 -0.36 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 1zov h LEU 66 Cb 0.75 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 1zov h LEU 66 CO 0.06 1.06 0.20 -0.09 0.09 0.00 0.00 178.44 179.77 1zov h ARG 67 N 0.76 1.11 -0.63 1.13 9.65 -1.21 -2.07 114.38 123.12 1zov h ARG 67 Ca 0.12 -0.24 0.01 0.00 -1.10 0.00 0.00 59.98 58.77 1zov h ARG 67 Cb 0.66 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 29.05 1zov h ARG 67 CO 0.05 0.96 0.41 0.00 2.80 0.00 0.00 179.97 184.18 1zov h ALA 68 N 1.15 0.81 -0.75 2.80 0.00 -0.96 -1.76 119.26 120.55 1zov h ALA 68 Ca 0.23 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1zov h ALA 68 Cb 0.32 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1zov h ALA 68 CO -0.00 0.20 0.50 0.37 0.00 0.00 0.00 179.25 180.31 1zov h GLN 69 N 0.83 0.98 -0.78 0.00 5.75 -0.93 0.16 115.11 121.11 1zov h GLN 69 Ca 0.24 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.68 1zov h GLN 69 Cb -0.06 -0.22 -0.04 0.00 1.07 0.00 0.00 27.48 28.23 1zov h GLN 69 CO -0.07 0.65 0.49 1.49 -2.65 0.00 0.00 178.83 178.74 1zov h GLU 70 N 1.01 1.05 -0.09 1.69 4.81 -0.94 -1.44 114.58 120.66 1zov h GLU 70 Ca 0.28 -0.08 -0.11 0.00 -0.13 0.00 0.00 59.36 59.31 1zov h GLU 70 Cb -0.10 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.04 1zov h GLU 70 CO -0.07 0.72 -0.45 -0.07 -0.73 0.00 0.00 179.01 178.41 1zov h LEU 71 N 1.07 0.23 -0.72 1.64 3.38 -0.59 -1.83 115.31 118.49 1zov h LEU 71 Ca 0.28 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 58.04 1zov h LEU 71 Cb -0.07 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1zov h LEU 71 CO -0.06 0.66 -0.21 -0.50 0.09 0.00 0.00 178.44 178.42 1zov h TRP 72 N 0.18 0.86 -0.60 1.13 -0.00 -0.45 -0.81 115.95 116.27 1zov h TRP 72 Ca 0.01 -0.19 -0.08 0.00 -0.00 0.00 0.00 58.89 58.63 1zov h TRP 72 Cb 0.87 -0.21 -0.02 0.00 -0.00 0.00 0.00 29.16 29.80 1zov h TRP 72 CO 0.01 0.91 0.04 1.88 -0.00 0.00 0.00 178.44 181.28 1zov h TYR 73 N 0.67 1.09 -0.72 0.49 0.05 -1.01 -0.82 116.97 116.73 1zov h TYR 73 Ca 0.10 -0.17 -0.03 0.00 0.05 0.00 0.00 58.73 58.69 1zov h TYR 73 Cb 0.71 -0.29 -0.03 0.00 1.01 0.00 0.00 36.73 38.12 1zov h TYR 73 CO 0.04 0.95 0.35 0.93 -1.05 0.00 0.00 178.16 179.37 1zov h GLU 74 N 0.94 1.03 -0.63 4.88 5.08 -0.97 -2.98 114.58 121.94 1zov h GLU 74 Ca 0.18 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 1zov h GLU 74 Cb 0.49 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1zov h GLU 74 CO 0.02 0.81 0.09 1.25 -1.00 0.00 0.00 179.01 180.18 1zov h LEU 75 N 1.00 0.99 -1.13 1.33 5.85 -0.80 -2.69 115.31 119.85 1zov h LEU 75 Ca 0.25 -0.23 0.13 0.00 0.84 0.00 0.00 57.88 58.86 1zov h LEU 75 Cb 0.11 -0.26 -0.08 0.00 0.37 0.00 0.00 40.66 40.80 1zov h LEU 75 CO -0.03 0.99 0.60 -0.08 -0.34 0.00 0.00 178.44 179.58 1zov h GLU 76 N 0.97 0.85 0.00 1.25 4.57 -1.01 -1.06 114.58 120.14 1zov h GLU 76 Ca 0.19 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 1zov h GLU 76 Cb 0.43 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 1zov h GLU 76 CO 0.01 0.56 0.00 0.87 -1.18 0.00 0.00 179.01 179.27 1zov h LYS 77 N 0.87 0.00 0.00 1.92 1.57 -1.38 -3.27 116.57 116.29 1zov h LYS 77 Ca 0.47 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 59.11 1zov h LYS 77 Cb 0.56 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 1zov h LYS 77 CO -0.23 0.00 -1.28 0.93 -0.57 0.00 0.00 179.45 178.30 1zov h GLU 78 N 0.00 0.00 -5.82 3.15 4.39 -1.11 -3.48 114.58 111.71 1zov h GLU 78 Ca 0.00 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.13 1zov h GLU 78 Cb 0.71 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 29.22 1zov h GLU 78 CO 0.00 0.26 -0.70 -0.08 -1.16 0.00 0.00 179.01 177.34 1zov s THR 79 N -2.99 2.06 -0.88 1.13 -1.32 -1.09 -5.03 115.64 107.52 1zov s THR 79 Ca -0.02 -2.21 0.24 0.00 -1.21 0.00 0.00 61.69 58.48 1zov s THR 79 Cb 0.09 -2.49 -0.05 0.00 -1.51 0.00 0.00 72.50 68.54 1zov s THR 79 CO 0.80 -0.29 1.25 0.00 -2.21 0.00 0.00 174.62 174.17 1zov n HIS 80 N -0.67 0.12 -2.55 9.09 1.44 -1.26 -4.91 115.22 116.47 1zov n HIS 80 Ca -0.05 0.03 -0.38 0.00 -2.01 0.00 0.00 57.72 55.31 1zov n HIS 80 Cb 0.63 -0.30 -0.04 0.00 0.12 0.00 0.00 29.99 30.40 1zov n HIS 80 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 1zov s HIS 81 N -3.06 3.41 0.06 -1.40 3.76 -1.26 -5.01 115.29 111.80 1zov s HIS 81 Ca 0.08 1.68 -0.31 0.00 -0.15 0.00 0.00 55.06 56.37 1zov s HIS 81 Cb 0.16 -3.14 -0.06 0.00 1.11 0.00 0.00 32.58 30.65 1zov s HIS 81 CO 0.75 -0.49 1.28 0.21 -0.85 0.00 0.00 174.74 175.63 1zov s LYS 82 N -2.13 4.38 -0.18 1.40 2.47 -1.26 -4.91 119.74 119.50 1zov s LYS 82 Ca 0.53 1.87 -0.08 0.00 -1.56 0.00 0.00 55.97 56.74 1zov s LYS 82 Cb -0.24 -3.35 -0.08 0.00 -1.46 0.00 0.00 37.83 32.69 1zov s LYS 82 CO 0.31 -0.35 -0.22 -0.89 0.16 0.00 0.00 175.35 174.35 1zov n ILE 83 N 4.05 1.00 -3.82 5.43 2.08 -1.26 -4.58 119.36 122.26 1zov n ILE 83 Ca 0.10 -0.27 -0.13 0.00 0.56 0.00 0.00 62.75 63.01 1zov n ILE 83 Cb 0.45 -1.65 -0.14 0.00 -0.75 0.00 0.00 39.64 37.54 1zov n ILE 83 CO 0.00 0.00 0.00 0.12 0.56 0.00 0.00 176.55 177.23 1zov s PHE 84 N -2.34 -0.05 -0.03 1.39 5.36 -1.26 -1.30 117.98 119.76 1zov s PHE 84 Ca -0.25 0.18 0.04 0.00 -0.96 0.00 0.00 56.93 55.94 1zov s PHE 84 Cb 0.09 -0.06 -0.01 0.00 -0.34 0.00 0.00 43.02 42.71 1zov s PHE 84 CO 0.33 -0.06 -0.16 -0.08 -1.46 0.00 0.00 175.22 173.79 1zov s THR 85 N 0.45 1.33 -1.28 0.12 -1.32 -0.49 -5.01 115.64 109.44 1zov s THR 85 Ca -0.04 -0.68 -0.11 0.00 -1.21 0.00 0.00 61.69 59.66 1zov s THR 85 Cb -0.05 -1.13 0.16 0.00 -1.51 0.00 0.00 72.50 69.97 1zov s THR 85 CO -0.02 0.38 1.81 1.67 -2.21 0.00 0.00 174.62 176.25 1zov n GLN 86 N 2.99 3.53 0.27 7.08 7.27 -1.26 -1.38 117.38 135.88 1zov n GLN 86 Ca -0.17 -3.54 0.17 0.00 0.07 0.00 0.00 57.00 53.54 1zov n GLN 86 Cb 0.54 -2.98 0.73 0.00 2.41 0.00 0.00 30.24 30.94 1zov n GLN 86 CO 0.00 0.00 0.00 1.79 0.07 0.00 0.00 177.06 178.92 1zov h THR 87 N 3.96 0.00 -1.47 1.69 1.35 -1.85 -3.47 112.91 113.12 1zov h THR 87 Ca 0.39 -0.42 0.15 0.00 -0.55 0.00 0.00 66.41 65.98 1zov h THR 87 Cb 0.68 1.39 -0.07 0.00 -1.73 0.00 0.00 68.15 68.42 1zov h THR 87 CO 1.56 0.00 -0.49 0.61 -0.25 0.00 0.00 175.52 176.95 1zov n GLY 88 N -0.11 -2.70 2.95 5.82 0.00 -0.05 -4.37 105.19 106.73 1zov n GLY 88 Ca 0.00 -1.30 -0.24 0.00 0.00 0.00 0.00 46.02 44.49 1zov n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zov s VAL 89 N -3.19 0.90 -0.19 1.61 1.01 -0.42 -2.34 120.40 117.78 1zov s VAL 89 Ca 0.00 -0.30 -0.11 0.00 0.00 0.00 0.00 61.98 61.57 1zov s VAL 89 Cb 0.00 -0.88 -0.05 0.00 0.00 0.00 0.00 36.38 35.46 1zov s VAL 89 CO 0.00 0.32 0.17 -0.22 0.00 0.00 0.00 175.10 175.37 1zov s LEU 90 N 1.03 4.22 -0.09 3.92 2.96 -0.06 -1.52 118.68 129.14 1zov s LEU 90 Ca -0.08 0.31 0.03 0.00 -0.22 0.00 0.00 54.13 54.16 1zov s LEU 90 Cb -0.14 -2.16 0.01 0.00 0.50 0.00 0.00 46.19 44.40 1zov s LEU 90 CO -0.00 0.17 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.33 1zov s VAL 91 N 0.34 1.58 0.15 1.68 1.01 -0.22 -1.24 120.40 123.70 1zov s VAL 91 Ca 0.10 -0.72 -0.08 0.00 0.00 0.00 0.00 61.98 61.29 1zov s VAL 91 Cb -0.12 -1.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.84 1zov s VAL 91 CO -0.00 0.45 0.24 -0.72 0.00 0.00 0.00 175.10 175.07 1zov s TYR 92 N 0.69 0.43 -0.01 5.22 1.13 -1.25 -0.45 117.35 123.10 1zov s TYR 92 Ca -0.13 -0.81 -0.29 0.00 -1.41 0.00 0.00 57.07 54.43 1zov s TYR 92 Cb -0.16 -0.12 0.11 0.00 -1.10 0.00 0.00 41.96 40.68 1zov s TYR 92 CO 0.03 -0.66 1.29 0.20 -2.51 0.00 0.00 175.55 173.89 1zov s GLY 93 N -2.96 -0.23 0.32 5.49 0.00 -0.78 -0.82 107.32 108.35 1zov s GLY 93 Ca 0.16 0.27 -0.29 0.00 0.00 0.00 0.00 44.72 44.86 1zov s GLY 93 CO -0.01 3.58 1.52 2.56 0.00 0.00 0.00 173.10 180.75 1zov s PRO 94 N -2.15 4.15 0.17 2.90 0.04 -1.26 -1.04 135.00 137.81 1zov s PRO 94 Ca 0.24 2.53 -0.32 0.00 0.04 0.00 0.00 61.00 63.49 1zov s PRO 94 Cb 0.01 -3.01 -0.12 0.00 0.04 0.00 0.00 34.50 31.43 1zov s PRO 94 CO -0.02 -0.54 1.76 1.17 0.04 0.00 0.00 177.00 179.41 1zov n LYS 95 N 1.42 2.74 -0.57 4.56 4.81 0.27 -1.77 118.16 129.63 1zov n LYS 95 Ca 0.05 0.99 0.00 0.00 -0.87 0.00 0.00 58.31 58.48 1zov n LYS 95 Cb 0.39 -2.85 0.00 0.00 0.02 0.00 0.00 35.03 32.58 1zov n LYS 95 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zov n GLY 96 N 4.04 1.66 0.08 3.14 0.00 -1.26 -4.86 105.19 107.98 1zov n GLY 96 Ca 0.17 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.21 1zov n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zov n GLY 97 N -2.00 3.31 2.67 -0.02 0.00 -0.73 -4.94 105.19 103.49 1zov n GLY 97 Ca 0.00 -0.24 -0.24 0.00 0.00 0.00 0.00 46.02 45.54 1zov n GLY 97 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zov s SER 98 N -1.33 1.99 0.33 1.61 0.15 -1.25 -4.83 113.70 110.37 1zov s SER 98 Ca 0.08 -0.38 0.02 0.00 0.70 0.00 0.00 55.95 56.37 1zov s SER 98 Cb 0.06 -0.31 0.57 0.00 -1.71 0.00 0.00 66.02 64.64 1zov s SER 98 CO 0.02 -0.29 1.93 0.00 1.20 0.00 0.00 173.24 176.10 1zov h ALA 99 N 8.38 1.42 -0.30 5.45 0.00 -1.96 -1.80 119.26 130.44 1zov h ALA 99 Ca -0.15 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1zov h ALA 99 Cb 1.13 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1zov h ALA 99 CO 0.25 0.45 0.12 0.35 0.00 0.00 0.00 179.25 180.43 1zov h PHE 100 N 0.74 0.46 -0.29 0.00 3.04 -1.95 -0.56 116.94 118.38 1zov h PHE 100 Ca 0.18 -0.03 -0.11 0.00 3.98 0.00 0.00 57.97 61.98 1zov h PHE 100 Cb 0.12 -0.14 -0.00 0.00 2.56 0.00 0.00 35.95 38.49 1zov h PHE 100 CO 0.01 0.44 -0.26 0.28 -2.02 0.00 0.00 178.31 176.76 1zov h VAL 101 N 0.34 1.30 -0.81 1.41 2.07 -1.85 -2.01 116.25 116.69 1zov h VAL 101 Ca 0.10 -1.42 0.05 0.00 0.82 0.00 0.00 66.70 66.25 1zov h VAL 101 Cb 0.18 1.57 -0.06 0.00 -1.52 0.00 0.00 31.29 31.46 1zov h VAL 101 CO -0.01 0.46 0.50 0.28 0.02 0.00 0.00 177.57 178.82 1zov h SER 102 N 0.43 0.80 0.49 0.57 0.02 -1.25 -1.67 113.55 112.94 1zov h SER 102 Ca 0.05 0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 60.85 1zov h SER 102 Cb 0.83 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.19 1zov h SER 102 CO 0.07 0.53 -0.69 -0.08 -1.14 0.00 0.00 176.83 175.51 1zov h GLU 103 N 0.94 0.17 -0.09 3.45 4.57 -1.03 -1.61 114.58 120.99 1zov h GLU 103 Ca 0.34 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.38 1zov h GLU 103 Cb 0.12 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.73 1zov h GLU 103 CO -0.15 0.80 0.06 1.15 -1.18 0.00 0.00 179.01 179.68 1zov h THR 104 N 0.12 1.04 -0.66 0.32 2.02 -1.09 0.44 112.91 115.10 1zov h THR 104 Ca -0.02 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 1zov h THR 104 Cb 1.23 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 68.57 1zov h THR 104 CO 0.10 0.04 0.35 0.24 0.37 0.00 0.00 175.52 176.63 1zov h MET 105 N 0.10 0.92 -0.12 6.66 2.86 -1.18 -1.42 114.93 122.76 1zov h MET 105 Ca 0.03 -0.11 -0.17 0.00 -2.06 0.00 0.00 59.70 57.39 1zov h MET 105 Cb 0.01 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.49 1zov h MET 105 CO -0.01 0.70 -0.64 1.49 1.06 0.00 0.00 176.91 179.52 1zov h GLU 106 N 0.90 0.43 -0.80 1.72 4.57 -1.12 -2.67 114.58 117.61 1zov h GLU 106 Ca 0.23 -0.31 -0.03 0.00 -1.18 0.00 0.00 59.36 58.07 1zov h GLU 106 Cb 0.05 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.66 1zov h GLU 106 CO -0.04 0.93 0.38 0.00 -1.18 0.00 0.00 179.01 179.10 1zov h ALA 107 N 1.00 1.03 -0.32 2.92 0.00 -0.65 0.74 119.26 123.98 1zov h ALA 107 Ca -0.01 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1zov h ALA 107 Cb 1.19 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1zov h ALA 107 CO 0.11 0.59 -0.16 0.00 0.00 0.00 0.00 179.25 179.79 1zov h ALA 108 N 1.20 1.12 -0.05 0.00 0.00 -1.08 -1.27 119.26 119.18 1zov h ALA 108 Ca 0.27 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1zov h ALA 108 Cb 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1zov h ALA 108 CO -0.03 0.55 -0.18 -0.91 0.00 0.00 0.00 179.25 178.67 1zov h ASN 109 N 0.52 0.24 -0.86 0.00 2.35 -1.14 -0.50 115.58 116.19 1zov h ASN 109 Ca 0.09 -0.63 0.07 0.00 -0.55 0.00 0.00 56.30 55.27 1zov h ASN 109 Cb 0.58 -0.07 -0.06 0.00 0.05 0.00 0.00 38.32 38.82 1zov h ASN 109 CO 0.04 0.84 0.56 0.40 -1.65 0.00 0.00 177.43 177.61 1zov h ILE 110 N -0.34 1.04 -0.59 2.81 2.04 -0.73 -2.59 117.51 119.16 1zov h ILE 110 Ca -0.01 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1zov h ILE 110 Cb 0.82 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1zov h ILE 110 CO 0.04 0.17 0.00 1.41 0.00 0.00 0.00 178.15 179.77 1zov n HIS 111 N -4.49 0.78 -3.93 1.37 8.25 -0.49 -4.97 115.22 111.73 1zov n HIS 111 Ca 0.13 -0.39 -0.27 0.00 -0.26 0.00 0.00 57.72 56.93 1zov n HIS 111 Cb 0.22 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.33 1zov n HIS 111 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1zov n SER 112 N 1.53 -1.73 -4.84 0.41 7.64 -0.78 -4.95 113.62 110.90 1zov n SER 112 Ca 0.22 -0.93 -0.38 0.00 1.01 0.00 0.00 58.87 58.80 1zov n SER 112 Cb 0.60 -3.38 -0.06 0.00 -1.01 0.00 0.00 64.21 60.36 1zov n SER 112 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1zov s LEU 113 N -7.00 4.46 0.21 -3.43 1.43 -0.26 -5.04 118.68 109.04 1zov s LEU 113 Ca 0.23 0.95 -0.32 0.00 -1.03 0.00 0.00 54.13 53.96 1zov s LEU 113 Cb -0.12 -2.65 -0.13 0.00 0.03 0.00 0.00 46.19 43.32 1zov s LEU 113 CO 0.87 0.30 1.63 1.21 0.23 0.00 0.00 176.35 180.58 1zov n GLU 114 N 1.67 2.48 -3.48 1.70 2.13 -1.26 -4.81 120.64 119.07 1zov n GLU 114 Ca -0.13 0.89 -0.11 0.00 0.66 0.00 0.00 57.16 58.47 1zov n GLU 114 Cb 0.52 -2.68 -0.02 0.00 0.27 0.00 0.00 31.44 29.53 1zov n GLU 114 CO 0.00 0.00 0.00 -3.38 -0.41 0.00 0.00 177.13 173.34 1zov s HIS 115 N 0.80 -0.48 0.01 4.31 -3.43 -1.26 -4.28 115.29 110.97 1zov s HIS 115 Ca 0.74 0.24 0.04 0.00 -0.80 0.00 0.00 55.06 55.28 1zov s HIS 115 Cb -0.58 0.56 -0.01 0.00 -1.43 0.00 0.00 32.58 31.12 1zov s HIS 115 CO 0.38 -0.89 -0.13 -1.21 -2.00 0.00 0.00 174.74 170.89 1zov s GLU 116 N -3.77 0.98 -0.04 -0.38 2.02 -0.36 -4.97 118.70 112.18 1zov s GLU 116 Ca 0.02 -0.57 -0.01 0.00 0.02 0.00 0.00 54.97 54.43 1zov s GLU 116 Cb -0.01 -0.96 -0.04 0.00 0.10 0.00 0.00 34.13 33.22 1zov s GLU 116 CO -0.11 0.25 0.04 -0.51 0.02 0.00 0.00 175.26 174.96 1zov s LEU 117 N -0.64 3.73 0.08 1.80 1.43 -1.26 -0.61 118.68 123.21 1zov s LEU 117 Ca 0.03 0.12 0.02 0.00 -1.03 0.00 0.00 54.13 53.28 1zov s LEU 117 Cb -0.06 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 1zov s LEU 117 CO 0.00 0.32 -0.08 -0.36 0.23 0.00 0.00 176.35 176.46 1zov s PHE 118 N -1.06 0.88 -0.01 0.29 0.40 -0.51 -5.00 117.98 112.96 1zov s PHE 118 Ca 0.19 -0.74 0.02 0.00 -0.60 0.00 0.00 56.93 55.80 1zov s PHE 118 Cb -0.12 -0.50 -0.00 0.00 0.51 0.00 0.00 43.02 42.91 1zov s PHE 118 CO 0.09 -0.09 -0.08 -1.21 0.70 0.00 0.00 175.22 174.63 1zov s GLU 119 N -2.99 0.70 3.13 0.44 2.02 -1.26 -0.99 118.70 119.75 1zov s GLU 119 Ca 0.05 -0.26 0.00 0.00 0.02 0.00 0.00 54.97 54.77 1zov s GLU 119 Cb -0.01 -0.67 0.00 0.00 0.10 0.00 0.00 34.13 33.55 1zov s GLU 119 CO -0.02 0.13 0.00 0.41 0.02 0.00 0.00 175.26 175.80 1zov n GLY 120 N 3.07 2.91 0.25 -1.39 0.00 -0.67 -1.94 105.19 107.42 1zov n GLY 120 Ca -0.15 0.28 0.12 0.00 0.00 0.00 0.00 46.02 46.27 1zov n GLY 120 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zov h LYS 121 N 0.00 0.00 -0.84 1.61 3.64 -1.86 -2.42 116.57 116.71 1zov h LYS 121 Ca 0.00 0.00 0.14 0.00 -1.27 0.00 0.00 60.65 59.52 1zov h LYS 121 Cb 0.00 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.76 1zov h LYS 121 CO 0.00 0.14 0.55 1.96 -2.27 0.00 0.00 179.45 179.83 1zov h GLN 122 N 0.00 0.56 -0.36 1.90 4.20 -1.80 -1.56 115.11 118.06 1zov h GLN 122 Ca -0.00 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1zov h GLN 122 Cb 0.37 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 1zov h GLN 122 CO 0.02 0.37 0.22 1.25 -0.67 0.00 0.00 178.83 180.02 1zov h LEU 123 N 0.58 0.43 -1.00 1.46 5.85 -1.59 -2.56 115.31 118.48 1zov h LEU 123 Ca 0.42 -0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.99 1zov h LEU 123 Cb 0.77 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1zov h LEU 123 CO -0.17 0.35 -0.39 0.74 -0.34 0.00 0.00 178.44 178.63 1zov h THR 124 N 0.47 1.30 -0.46 1.05 2.02 -1.46 -1.02 112.91 114.81 1zov h THR 124 Ca 0.13 -1.45 -0.01 0.00 0.77 0.00 0.00 66.41 65.85 1zov h THR 124 Cb -0.00 1.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 1zov h THR 124 CO -0.02 0.43 0.24 0.44 0.37 0.00 0.00 175.52 176.98 1zov h ASP 125 N 0.19 0.56 0.02 4.18 3.45 -1.08 -2.97 116.42 120.76 1zov h ASP 125 Ca 0.02 -0.04 -0.00 0.00 0.43 0.00 0.00 57.03 57.44 1zov h ASP 125 Cb 0.77 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 39.40 1zov h ASP 125 CO 0.06 0.46 -0.01 -0.09 -1.57 0.00 0.00 179.24 178.09 1zov h ARG 126 N 0.64 -0.03 -4.51 3.56 9.65 -1.06 -3.44 114.38 119.20 1zov h ARG 126 Ca 0.16 0.00 -0.63 0.00 -1.10 0.00 0.00 59.98 58.42 1zov h ARG 126 Cb 0.03 0.01 -0.38 0.00 -1.39 0.00 0.00 29.97 28.24 1zov h ARG 126 CO -0.03 0.69 -0.79 -1.58 2.80 0.00 0.00 179.97 181.07 1zov s TRP 127 N -2.41 2.69 0.56 2.20 0.51 -0.42 -5.01 118.94 117.05 1zov s TRP 127 Ca -0.15 -1.96 0.24 0.00 -2.12 0.00 0.00 56.10 52.12 1zov s TRP 127 Cb -0.02 -1.72 1.50 0.00 -0.81 0.00 0.00 33.47 32.42 1zov s TRP 127 CO 0.54 -0.81 2.10 0.00 -0.51 0.00 0.00 176.95 178.27 1zov h ALA 128 N 7.89 2.02 -0.00 0.98 0.00 -1.80 -2.59 119.26 125.76 1zov h ALA 128 Ca -0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1zov h ALA 128 Cb 1.06 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1zov h ALA 128 CO 0.43 -0.28 -0.00 0.41 0.00 0.00 0.00 179.25 179.81 1zov n GLY 129 N -1.50 -1.33 3.46 0.00 0.00 -1.26 -4.77 105.19 99.79 1zov n GLY 129 Ca 0.02 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 1zov n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zov s VAL 130 N -2.66 2.95 -0.09 1.61 0.11 -0.97 -4.29 120.40 117.05 1zov s VAL 130 Ca 0.25 -0.78 -0.01 0.00 -2.93 0.00 0.00 61.98 58.52 1zov s VAL 130 Cb 0.20 -2.14 0.03 0.00 -1.53 0.00 0.00 36.38 32.93 1zov s VAL 130 CO 0.48 0.58 -0.03 -1.61 -3.33 0.00 0.00 175.10 171.19 1zov s GLU 131 N -0.74 1.01 0.22 1.54 2.02 -0.02 -4.00 118.70 118.74 1zov s GLU 131 Ca 0.11 -0.05 0.10 0.00 0.02 0.00 0.00 54.97 55.15 1zov s GLU 131 Cb -0.11 -1.23 -0.05 0.00 0.10 0.00 0.00 34.13 32.84 1zov s GLU 131 CO 0.00 -0.28 -0.19 0.14 0.02 0.00 0.00 175.26 174.95 1zov s VAL 132 N 1.84 2.14 0.74 2.63 -7.23 -1.26 -4.38 120.40 114.87 1zov s VAL 132 Ca 0.05 -2.20 -0.15 0.00 -1.81 0.00 0.00 61.98 57.86 1zov s VAL 132 Cb -0.12 -2.12 0.04 0.00 0.56 0.00 0.00 36.38 34.74 1zov s VAL 132 CO -0.06 -0.39 1.24 -2.84 -0.31 0.00 0.00 175.10 172.74 1zov s PRO 133 N -3.26 2.04 0.51 4.82 0.02 -1.26 -4.70 135.00 133.16 1zov s PRO 133 Ca 0.24 1.87 0.24 0.00 0.02 0.00 0.00 61.00 63.36 1zov s PRO 133 Cb -0.05 -1.81 1.32 0.00 0.02 0.00 0.00 34.50 33.99 1zov s PRO 133 CO 0.10 -1.94 1.96 -0.44 -0.33 0.00 0.00 177.00 176.36 1zov h ASP 134 N -0.29 0.10 -0.27 2.53 3.32 -1.97 -1.80 116.42 118.04 1zov h ASP 134 Ca -0.48 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1zov h ASP 134 Cb 1.31 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1zov h ASP 134 CO 0.49 0.05 0.00 -0.46 -1.72 0.00 0.00 179.24 177.60 1zov n ASN 135 N -4.39 2.28 -4.90 6.45 0.23 -1.26 -3.84 115.26 109.83 1zov n ASN 135 Ca 0.12 -2.19 -0.31 0.00 -0.53 0.00 0.00 54.58 51.68 1zov n ASN 135 Cb 0.64 -0.39 -0.04 0.00 -2.08 0.00 0.00 39.78 37.91 1zov n ASN 135 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 1zov s TYR 136 N -1.66 3.47 0.19 -2.53 4.12 -0.68 -0.56 117.35 119.70 1zov s TYR 136 Ca 0.21 0.55 0.10 0.00 0.02 0.00 0.00 57.07 57.95 1zov s TYR 136 Cb 0.14 -2.00 -0.04 0.00 -1.52 0.00 0.00 41.96 38.53 1zov s TYR 136 CO 0.10 0.40 -0.20 -1.83 0.02 0.00 0.00 175.55 174.04 1zov s GLU 137 N -2.81 1.40 0.02 -0.62 -1.05 -0.20 -1.68 118.70 113.76 1zov s GLU 137 Ca 0.41 -1.50 -0.06 0.00 -0.15 0.00 0.00 54.97 53.67 1zov s GLU 137 Cb -0.12 -1.54 -0.00 0.00 -0.44 0.00 0.00 34.13 32.03 1zov s GLU 137 CO 0.25 0.31 0.12 0.00 0.95 0.00 0.00 175.26 176.89 1zov s ALA 138 N -2.02 -0.22 -0.04 -0.84 0.00 -0.16 -1.86 121.76 116.63 1zov s ALA 138 Ca 0.19 -0.30 0.03 0.00 0.00 0.00 0.00 51.96 51.88 1zov s ALA 138 Cb -0.06 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.23 1zov s ALA 138 CO 0.09 -0.24 -0.12 -1.50 0.00 0.00 0.00 175.76 173.98 1zov s ILE 139 N -1.81 1.02 -0.10 0.00 2.07 0.40 -1.43 121.20 121.34 1zov s ILE 139 Ca -0.12 -0.48 0.01 0.00 -1.41 0.00 0.00 60.65 58.66 1zov s ILE 139 Cb -0.06 -0.90 -0.02 0.00 0.13 0.00 0.00 42.46 41.62 1zov s ILE 139 CO -0.01 0.31 -0.14 0.12 -1.91 0.00 0.00 174.94 173.31 1zov s PHE 140 N 0.22 2.76 -0.40 3.50 5.36 0.22 -1.05 117.98 128.58 1zov s PHE 140 Ca -0.05 -0.52 -0.04 0.00 -0.96 0.00 0.00 56.93 55.36 1zov s PHE 140 Cb -0.10 -1.77 0.10 0.00 -0.34 0.00 0.00 43.02 40.91 1zov s PHE 140 CO 0.01 -0.10 0.19 -2.00 -1.46 0.00 0.00 175.22 171.86 1zov s GLU 141 N 0.02 2.12 0.45 10.12 2.12 -0.58 -1.22 118.70 131.73 1zov s GLU 141 Ca -0.05 -1.73 0.23 0.00 0.36 0.00 0.00 54.97 53.78 1zov s GLU 141 Cb -0.14 -3.58 1.05 0.00 0.26 0.00 0.00 34.13 31.72 1zov s GLU 141 CO 0.04 -1.02 1.90 -1.00 -0.54 0.00 0.00 175.26 174.64 1zov h PRO 142 N 8.09 0.00 -0.01 4.30 0.13 -1.86 -1.10 132.00 141.55 1zov h PRO 142 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1zov h PRO 142 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1zov h PRO 142 CO 0.69 0.23 -0.26 0.09 -0.23 0.00 0.00 178.00 178.53 1zov n ASN 143 N -3.59 1.32 -2.72 1.44 5.03 -1.26 -3.58 115.26 111.90 1zov n ASN 143 Ca -0.01 -1.11 -0.06 0.00 0.87 0.00 0.00 54.58 54.27 1zov n ASN 143 Cb 0.37 0.17 0.03 0.00 -1.02 0.00 0.00 39.78 39.34 1zov n ASN 143 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1zov n SER 144 N -0.38 0.40 0.00 6.41 3.41 -1.23 -4.89 113.62 117.34 1zov n SER 144 Ca 0.13 -1.33 0.00 0.00 -0.26 0.00 0.00 58.87 57.41 1zov n SER 144 Cb 0.38 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 1zov n SER 144 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zov n GLY 145 N 2.90 -0.64 3.00 5.00 0.00 -0.86 -0.87 105.19 113.71 1zov n GLY 145 Ca 0.05 0.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 1zov n GLY 145 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zov s VAL 146 N -1.11 0.96 -0.11 1.61 1.01 -0.48 -0.51 120.40 121.77 1zov s VAL 146 Ca 0.00 -0.39 -0.06 0.00 0.00 0.00 0.00 61.98 61.53 1zov s VAL 146 Cb 0.00 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 1zov s VAL 146 CO 0.00 0.31 0.11 -0.76 0.00 0.00 0.00 175.10 174.76 1zov s LEU 147 N 0.62 4.21 -0.90 3.92 1.43 0.82 -1.39 118.68 127.39 1zov s LEU 147 Ca -0.12 0.40 -0.19 0.00 -1.03 0.00 0.00 54.13 53.19 1zov s LEU 147 Cb -0.14 -2.03 0.13 0.00 0.03 0.00 0.00 46.19 44.18 1zov s LEU 147 CO 0.02 0.40 1.08 -0.36 0.23 0.00 0.00 176.35 177.72 1zov s PHE 148 N -1.01 3.14 0.18 0.29 0.40 -0.42 -0.79 117.98 119.79 1zov s PHE 148 Ca 0.15 -1.38 -0.12 0.00 -0.60 0.00 0.00 56.93 54.99 1zov s PHE 148 Cb -0.12 -4.24 0.10 0.00 0.51 0.00 0.00 43.02 39.27 1zov s PHE 148 CO 0.04 -1.45 1.79 0.66 0.70 0.00 0.00 175.22 176.96 1zov h SER 149 N 8.81 0.81 -0.31 1.36 4.64 -1.64 0.08 113.55 127.30 1zov h SER 149 Ca 0.11 -0.11 -0.10 0.00 -0.47 0.00 0.00 61.79 61.23 1zov h SER 149 Cb 1.03 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.90 1zov h SER 149 CO 1.08 0.68 -0.14 -0.33 -0.87 0.00 0.00 176.83 177.26 1zov h GLU 150 N 0.88 0.76 -0.54 4.77 5.08 -1.73 -2.22 114.58 121.56 1zov h GLU 150 Ca 0.22 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1zov h GLU 150 Cb 0.06 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1zov h GLU 150 CO -0.03 0.86 0.14 -0.91 -1.00 0.00 0.00 179.01 178.07 1zov h ASN 151 N 0.68 0.77 -0.20 1.42 4.21 -1.63 -1.23 115.58 119.60 1zov h ASN 151 Ca 0.11 -0.13 -0.01 0.00 1.21 0.00 0.00 56.30 57.48 1zov h ASN 151 Cb 0.62 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 37.61 1zov h ASN 151 CO 0.04 0.75 0.09 0.00 -1.29 0.00 0.00 177.43 177.02 1zov h ILE 153 N 0.19 1.25 -0.71 0.00 2.04 -1.28 -0.54 117.51 118.45 1zov h ILE 153 Ca 0.07 -0.92 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 1zov h ILE 153 Cb 0.15 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1zov h ILE 153 CO -0.01 0.33 0.36 -0.61 0.00 0.00 0.00 178.15 178.23 1zov h GLN 154 N 0.71 1.01 -0.22 2.37 4.15 -1.12 -0.27 115.11 121.74 1zov h GLN 154 Ca 0.15 -0.13 -0.02 0.00 0.77 0.00 0.00 58.65 59.42 1zov h GLN 154 Cb 0.39 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 1zov h GLN 154 CO 0.01 0.78 0.05 0.00 -1.93 0.00 0.00 178.83 177.73 1zov h ALA 155 N 1.18 0.29 -0.90 3.38 0.00 -0.83 -0.65 119.26 121.73 1zov h ALA 155 Ca 0.25 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1zov h ALA 155 Cb 0.08 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1zov h ALA 155 CO -0.04 -0.05 0.59 1.88 0.00 0.00 0.00 179.25 181.64 1zov h TYR 156 N 0.18 1.12 -0.16 0.00 0.05 -0.85 -1.37 116.97 115.94 1zov h TYR 156 Ca 0.07 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.86 1zov h TYR 156 Cb 0.29 -0.38 -0.01 0.00 1.01 0.00 0.00 36.73 37.64 1zov h TYR 156 CO 0.01 0.69 0.04 -0.09 -1.05 0.00 0.00 178.16 177.76 1zov h ARG 157 N 1.20 0.26 -0.62 4.88 2.43 -0.82 0.62 114.38 122.33 1zov h ARG 157 Ca 0.34 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.38 1zov h ARG 157 Cb -0.10 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 1zov h ARG 157 CO -0.08 0.42 0.14 0.93 -1.51 0.00 0.00 179.97 179.87 1zov h GLU 158 N 0.07 1.00 -0.28 0.20 5.08 -0.91 -0.66 114.58 119.08 1zov h GLU 158 Ca 0.05 -0.24 -0.13 0.00 -1.00 0.00 0.00 59.36 58.04 1zov h GLU 158 Cb 0.27 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1zov h GLU 158 CO 0.00 0.91 -0.32 -0.07 -1.00 0.00 0.00 179.01 178.53 1zov h LEU 159 N 0.92 0.77 -0.45 1.33 3.38 -1.21 -1.86 115.31 118.19 1zov h LEU 159 Ca 0.19 -0.49 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 1zov h LEU 159 Cb 0.37 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1zov h LEU 159 CO 0.00 1.10 0.27 0.00 0.09 0.00 0.00 178.44 179.91 1zov h ALA 160 N 0.69 0.57 -0.59 1.53 0.00 -0.71 -1.73 119.26 119.03 1zov h ALA 160 Ca 0.04 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1zov h ALA 160 Cb 0.90 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1zov h ALA 160 CO 0.08 0.06 0.08 0.93 0.00 0.00 0.00 179.25 180.40 1zov h GLU 161 N 0.60 0.95 0.00 0.00 5.08 -1.11 -0.95 114.58 119.15 1zov h GLU 161 Ca 0.16 -0.24 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 1zov h GLU 161 Cb -0.01 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1zov h GLU 161 CO -0.03 0.89 -0.29 0.00 -1.00 0.00 0.00 179.01 178.58 1zov h ALA 162 N 1.19 1.49 0.00 3.43 0.00 -1.12 -1.99 119.26 122.26 1zov h ALA 162 Ca 0.18 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1zov h ALA 162 Cb 0.41 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1zov h ALA 162 CO 0.01 0.36 0.00 0.72 0.00 0.00 0.00 179.25 180.34 1zov n HIS 163 N -4.15 0.00 0.00 0.00 8.25 -0.67 -4.90 115.22 113.75 1zov n HIS 163 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1zov n HIS 163 Cb 0.34 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.30 1zov n HIS 163 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zov n GLY 164 N 1.01 0.80 3.76 -1.41 0.00 -0.75 -4.85 105.19 103.77 1zov n GLY 164 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1zov n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zov s ALA 165 N -2.00 3.11 -0.16 4.61 0.00 -0.44 -4.76 121.76 122.12 1zov s ALA 165 Ca 0.00 1.30 -0.06 0.00 0.00 0.00 0.00 51.96 53.21 1zov s ALA 165 Cb 0.00 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 1zov s ALA 165 CO 0.00 -1.06 0.03 0.99 0.00 0.00 0.00 175.76 175.72 1zov s THR 166 N -1.28 4.53 -0.14 0.00 2.01 -0.83 -4.35 115.64 115.58 1zov s THR 166 Ca 0.63 -0.13 0.02 0.00 0.31 0.00 0.00 61.69 62.51 1zov s THR 166 Cb -0.39 -3.01 0.00 0.00 0.01 0.00 0.00 72.50 69.11 1zov s THR 166 CO 0.50 0.49 -0.20 -0.69 -0.69 0.00 0.00 174.62 174.03 1zov s VAL 167 N 0.14 2.28 -0.25 3.82 1.01 -1.26 -0.64 120.40 125.51 1zov s VAL 167 Ca 0.03 -0.91 -0.03 0.00 0.00 0.00 0.00 61.98 61.07 1zov s VAL 167 Cb -0.13 -1.92 0.01 0.00 0.00 0.00 0.00 36.38 34.34 1zov s VAL 167 CO 0.01 0.54 -0.04 -0.76 0.00 0.00 0.00 175.10 174.86 1zov s LEU 168 N 0.70 3.18 0.26 3.92 1.43 0.14 -4.98 118.68 123.32 1zov s LEU 168 Ca -0.09 -0.69 0.05 0.00 -1.03 0.00 0.00 54.13 52.38 1zov s LEU 168 Cb -0.16 -1.72 -0.03 0.00 0.03 0.00 0.00 46.19 44.32 1zov s LEU 168 CO 0.01 -0.10 0.38 0.42 0.23 0.00 0.00 176.35 177.29 1zov s THR 169 N 1.40 4.97 -1.59 5.49 -4.23 -1.26 -1.13 115.64 119.30 1zov s THR 169 Ca 0.03 -1.01 -0.16 0.00 -1.18 0.00 0.00 61.69 59.37 1zov s THR 169 Cb -0.16 -3.75 0.11 0.00 1.34 0.00 0.00 72.50 70.05 1zov s THR 169 CO -0.03 -0.29 0.91 -1.22 -0.54 0.00 0.00 174.62 173.44 1zov n TYR 170 N -1.45 -2.10 -3.49 3.99 4.02 -0.31 -4.91 117.16 112.91 1zov n TYR 170 Ca -0.07 0.86 -0.28 0.00 -0.01 0.00 0.00 57.90 58.39 1zov n TYR 170 Cb 0.57 -3.59 -0.11 0.00 -0.02 0.00 0.00 39.34 36.19 1zov n TYR 170 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1zov s THR 171 N -3.28 0.58 0.39 -0.72 -4.23 -0.32 -4.91 115.64 103.16 1zov s THR 171 Ca 0.69 -2.42 -0.28 0.00 -1.18 0.00 0.00 61.69 58.50 1zov s THR 171 Cb -0.36 -1.42 -0.10 0.00 1.34 0.00 0.00 72.50 71.96 1zov s THR 171 CO 0.85 -1.09 1.47 -2.84 -0.54 0.00 0.00 174.62 172.47 1zov s PRO 172 N 0.34 4.03 -0.02 3.99 0.02 -1.26 -4.25 135.00 137.85 1zov s PRO 172 Ca 0.25 2.54 -0.25 0.00 0.02 0.00 0.00 61.00 63.57 1zov s PRO 172 Cb -0.10 -2.91 -0.04 0.00 0.02 0.00 0.00 34.50 31.47 1zov s PRO 172 CO -0.10 -0.58 0.75 0.08 -0.33 0.00 0.00 177.00 176.82 1zov s VAL 173 N -1.14 4.93 -0.17 3.83 1.01 -1.26 -4.36 120.40 123.25 1zov s VAL 173 Ca 0.54 1.57 0.14 0.00 0.00 0.00 0.00 61.98 64.23 1zov s VAL 173 Cb -0.46 -4.09 -0.20 0.00 0.00 0.00 0.00 36.38 31.63 1zov s VAL 173 CO 0.62 0.28 0.04 -0.62 0.00 0.00 0.00 175.10 175.41 1zov n GLU 174 N 3.49 1.26 -3.68 2.72 1.02 -0.06 -5.02 120.64 120.38 1zov n GLU 174 Ca -0.01 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.03 1zov n GLU 174 Cb 0.51 -1.42 -0.04 0.00 -0.02 0.00 0.00 31.44 30.46 1zov n GLU 174 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1zov s ASP 175 N -5.10 -0.23 0.09 1.62 -1.08 -1.20 -5.02 116.67 105.76 1zov s ASP 175 Ca -0.10 -0.39 0.08 0.00 -0.52 0.00 0.00 52.55 51.62 1zov s ASP 175 Cb 0.05 0.50 -0.03 0.00 -1.46 0.00 0.00 42.92 41.98 1zov s ASP 175 CO 0.66 -0.91 -0.21 -0.36 0.52 0.00 0.00 175.17 174.87 1zov s PHE 176 N -3.83 1.82 -0.15 -5.34 0.40 -1.26 -1.62 117.98 107.99 1zov s PHE 176 Ca 0.05 -0.40 -0.01 0.00 -0.60 0.00 0.00 56.93 55.97 1zov s PHE 176 Cb 0.01 -1.02 0.04 0.00 0.51 0.00 0.00 43.02 42.56 1zov s PHE 176 CO -0.09 0.18 -0.05 -2.00 0.70 0.00 0.00 175.22 173.96 1zov s GLU 177 N -1.70 1.33 -0.12 0.44 2.12 0.12 -4.92 118.70 115.97 1zov s GLU 177 Ca 0.07 -0.43 0.02 0.00 0.36 0.00 0.00 54.97 54.99 1zov s GLU 177 Cb -0.10 -1.88 0.02 0.00 0.26 0.00 0.00 34.13 32.43 1zov s GLU 177 CO 0.04 -0.41 -0.16 0.08 -0.54 0.00 0.00 175.26 174.26 1zov s VAL 178 N 1.68 1.64 0.39 3.70 1.01 -1.26 -0.78 120.40 126.79 1zov s VAL 178 Ca 0.01 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.35 1zov s VAL 178 Cb -0.15 -1.49 -0.08 0.00 0.00 0.00 0.00 36.38 34.67 1zov s VAL 178 CO -0.08 0.47 -0.01 0.42 0.00 0.00 0.00 175.10 175.90 1zov s THR 179 N 1.05 2.02 0.40 3.92 -4.23 -0.03 -5.03 115.64 113.74 1zov s THR 179 Ca -0.04 -2.05 0.15 0.00 -1.18 0.00 0.00 61.69 58.57 1zov s THR 179 Cb -0.15 -2.91 0.36 0.00 1.34 0.00 0.00 72.50 71.15 1zov s THR 179 CO -0.04 -0.05 1.86 -0.08 -0.54 0.00 0.00 174.62 175.77 1zov h GLU 180 N 1.84 0.46 0.00 3.99 4.81 -1.97 -3.06 114.58 120.65 1zov h GLU 180 Ca -0.43 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 58.68 1zov h GLU 180 Cb 1.24 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.50 1zov h GLU 180 CO 0.78 0.31 -2.02 -0.25 -0.73 0.00 0.00 179.01 177.09 1zov n ASP 181 N -4.53 0.07 -3.76 1.04 10.43 -1.26 -4.81 116.55 113.72 1zov n ASP 181 Ca 0.19 0.03 -0.12 0.00 2.57 0.00 0.00 54.79 57.45 1zov n ASP 181 Cb 0.64 1.64 -0.12 0.00 1.84 0.00 0.00 41.12 45.12 1zov n ASP 181 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 1zov s LEU 182 N -4.82 0.75 -0.06 0.64 2.96 -1.16 -4.63 118.68 112.36 1zov s LEU 182 Ca -0.08 0.54 0.02 0.00 -0.22 0.00 0.00 54.13 54.40 1zov s LEU 182 Cb 0.12 0.87 -0.03 0.00 0.50 0.00 0.00 46.19 47.65 1zov s LEU 182 CO 0.88 -0.12 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.99 1zov s VAL 183 N 0.58 3.28 -0.05 1.68 1.01 0.47 -0.85 120.40 126.52 1zov s VAL 183 Ca -0.04 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.33 1zov s VAL 183 Cb -0.05 -2.31 0.01 0.00 0.00 0.00 0.00 36.38 34.03 1zov s VAL 183 CO -0.03 0.59 -0.09 -0.89 0.00 0.00 0.00 175.10 174.68 1zov s THR 184 N -0.68 0.87 -0.01 3.92 2.01 0.04 -0.84 115.64 120.96 1zov s THR 184 Ca 0.10 -0.34 0.02 0.00 0.31 0.00 0.00 61.69 61.78 1zov s THR 184 Cb -0.11 -0.81 -0.04 0.00 0.01 0.00 0.00 72.50 71.55 1zov s THR 184 CO 0.01 0.29 -0.02 0.27 -0.69 0.00 0.00 174.62 174.49 1zov s ILE 185 N 0.66 4.04 -0.16 1.82 -4.36 -0.15 -0.70 121.20 122.34 1zov s ILE 185 Ca -0.12 -0.62 -0.02 0.00 -0.26 0.00 0.00 60.65 59.63 1zov s ILE 185 Cb -0.14 -2.79 -0.02 0.00 1.25 0.00 0.00 42.46 40.77 1zov s ILE 185 CO 0.02 0.40 -0.08 -0.54 0.24 0.00 0.00 174.94 174.98 1zov s LYS 186 N -1.48 3.48 0.42 0.37 -0.14 -0.64 -1.87 119.74 119.89 1zov s LYS 186 Ca 0.18 -0.61 0.03 0.00 -1.36 0.00 0.00 55.97 54.22 1zov s LYS 186 Cb -0.11 -2.82 -0.04 0.00 -1.68 0.00 0.00 37.83 33.18 1zov s LYS 186 CO 0.09 0.12 0.06 0.95 -0.76 0.00 0.00 175.35 175.81 1zov s THR 187 N 0.63 1.05 0.20 2.17 -4.23 -0.54 -0.88 115.64 114.05 1zov s THR 187 Ca -0.04 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 58.70 1zov s THR 187 Cb -0.15 -2.47 0.23 0.00 1.34 0.00 0.00 72.50 71.46 1zov s THR 187 CO 0.03 0.00 1.87 0.00 -0.54 0.00 0.00 174.62 175.97 1zov h ALA 188 N 1.73 1.07 -0.53 3.99 0.00 -1.96 -2.99 119.26 120.57 1zov h ALA 188 Ca -0.40 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1zov h ALA 188 Cb 1.28 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1zov h ALA 188 CO 0.67 0.28 0.00 0.36 0.00 0.00 0.00 179.25 180.56 1zov n LYS 189 N -3.47 2.42 0.00 0.00 -0.00 -1.26 -5.07 118.16 110.79 1zov n LYS 189 Ca -0.00 -2.19 0.00 0.00 -0.00 0.00 0.00 58.31 56.12 1zov n LYS 189 Cb 0.40 -1.49 0.00 0.00 -0.00 0.00 0.00 35.03 33.94 1zov n LYS 189 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zov n GLY 190 N 1.48 0.71 3.84 2.58 0.00 -1.13 -5.11 105.19 107.56 1zov n GLY 190 Ca 0.20 -2.19 -0.24 0.00 0.00 0.00 0.00 46.02 43.80 1zov n GLY 190 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zov s SER 191 N -1.95 5.67 0.02 1.61 0.01 -1.26 -1.47 113.70 116.33 1zov s SER 191 Ca 0.00 -0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.14 1zov s SER 191 Cb 0.00 -1.51 -0.02 0.00 0.21 0.00 0.00 66.02 64.70 1zov s SER 191 CO 0.00 0.02 -0.03 -0.31 0.41 0.00 0.00 173.24 173.33 1zov s TYR 192 N -1.90 0.28 0.15 2.43 2.02 -0.78 -4.59 117.35 114.96 1zov s TYR 192 Ca 0.32 -0.50 0.07 0.00 -0.37 0.00 0.00 57.07 56.59 1zov s TYR 192 Cb -0.09 -0.20 -0.04 0.00 -0.40 0.00 0.00 41.96 41.23 1zov s TYR 192 CO 0.25 -0.17 -0.14 0.95 -1.57 0.00 0.00 175.55 174.87 1zov s THR 193 N -1.37 1.48 0.31 -0.71 -4.23 -1.19 -0.98 115.64 108.94 1zov s THR 193 Ca -0.15 -1.91 -0.16 0.00 -1.18 0.00 0.00 61.69 58.29 1zov s THR 193 Cb -0.09 -1.74 0.02 0.00 1.34 0.00 0.00 72.50 72.03 1zov s THR 193 CO -0.01 -0.49 0.67 0.00 -0.54 0.00 0.00 174.62 174.26 1zov s ALA 194 N -2.48 -0.74 0.12 3.99 0.00 -0.02 -1.33 121.76 121.30 1zov s ALA 194 Ca 0.14 -0.64 0.03 0.00 0.00 0.00 0.00 51.96 51.50 1zov s ALA 194 Cb -0.03 0.87 -0.19 0.00 0.00 0.00 0.00 23.12 23.77 1zov s ALA 194 CO 0.04 -0.97 1.26 -0.91 0.00 0.00 0.00 175.76 175.18 1zov h ASN 195 N 2.06 0.15 -4.27 0.00 -0.26 -1.36 0.13 115.58 112.03 1zov h ASN 195 Ca -0.25 -0.15 -0.35 0.00 -0.56 0.00 0.00 56.30 55.00 1zov h ASN 195 Cb 1.25 -0.05 -0.18 0.00 -1.06 0.00 0.00 38.32 38.28 1zov h ASN 195 CO 0.31 1.09 -0.74 -0.54 -1.06 0.00 0.00 177.43 176.50 1zov s LYS 196 N -2.77 0.91 -0.04 0.81 -0.14 -0.46 -4.58 119.74 113.46 1zov s LYS 196 Ca -0.01 -1.19 0.03 0.00 -1.36 0.00 0.00 55.97 53.44 1zov s LYS 196 Cb 0.09 -0.64 0.00 0.00 -1.68 0.00 0.00 37.83 35.60 1zov s LYS 196 CO 0.84 0.11 -0.13 -1.17 -0.76 0.00 0.00 175.35 174.23 1zov s LEU 197 N -2.48 1.84 -0.16 3.17 2.96 -0.15 -1.88 118.68 121.98 1zov s LEU 197 Ca 0.07 -0.28 -0.01 0.00 -0.22 0.00 0.00 54.13 53.69 1zov s LEU 197 Cb -0.03 -0.78 -0.01 0.00 0.50 0.00 0.00 46.19 45.87 1zov s LEU 197 CO 0.01 0.11 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.33 1zov s VAL 198 N 0.15 2.92 -0.20 1.68 1.01 0.05 -0.78 120.40 125.23 1zov s VAL 198 Ca -0.04 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.25 1zov s VAL 198 Cb -0.11 -2.25 0.01 0.00 0.00 0.00 0.00 36.38 34.04 1zov s VAL 198 CO 0.02 0.50 -0.13 -0.69 0.00 0.00 0.00 175.10 174.80 1zov s VAL 199 N 0.79 2.59 -0.45 2.92 1.01 0.36 -0.69 120.40 126.92 1zov s VAL 199 Ca -0.05 -0.81 0.07 0.00 0.00 0.00 0.00 61.98 61.19 1zov s VAL 199 Cb -0.15 -2.16 0.24 0.00 0.00 0.00 0.00 36.38 34.31 1zov s VAL 199 CO 0.01 0.45 0.73 -1.54 0.00 0.00 0.00 175.10 174.75 1zov n SER 200 N 4.68 -1.57 -1.26 3.32 3.41 -0.37 -1.66 113.62 120.16 1zov n SER 200 Ca -0.19 -3.04 0.10 0.00 -0.26 0.00 0.00 58.87 55.48 1zov n SER 200 Cb 0.50 0.76 0.29 0.00 -0.26 0.00 0.00 64.21 65.50 1zov n SER 200 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1zov n MET 201 N 1.55 2.74 0.00 4.33 2.81 -1.25 -4.27 117.12 123.03 1zov n MET 201 Ca 0.14 -2.39 0.00 0.00 -1.81 0.00 0.00 57.70 53.65 1zov n MET 201 Cb 0.59 -1.59 0.00 0.00 -0.71 0.00 0.00 33.22 31.51 1zov n MET 201 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zov n GLY 202 N 1.41 3.59 0.27 3.03 0.00 -1.26 -1.79 105.19 110.43 1zov n GLY 202 Ca 0.22 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.25 1zov n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zov h ALA 203 N -0.99 1.47 0.00 4.61 0.00 -1.93 -0.87 119.26 121.55 1zov h ALA 203 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1zov h ALA 203 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1zov h ALA 203 CO 0.00 0.10 0.00 0.91 0.00 0.00 0.00 179.25 180.26 1zov n TRP 204 N -3.86 0.15 -0.08 0.00 8.01 -0.74 -2.36 117.44 118.56 1zov n TRP 204 Ca -0.02 0.05 0.13 0.00 -1.31 0.00 0.00 57.50 56.35 1zov n TRP 204 Cb 0.18 -0.58 0.53 0.00 -2.01 0.00 0.00 31.31 29.42 1zov n TRP 204 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.69 175.77 1zov h ASN 205 N 0.00 0.32 0.35 -0.99 2.35 -1.22 -1.32 115.58 115.07 1zov h ASN 205 Ca 0.00 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 1zov h ASN 205 Cb 0.43 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.74 1zov h ASN 205 CO 0.00 0.19 -0.09 0.77 -1.65 0.00 0.00 177.43 176.65 1zov h SER 206 N 0.36 0.00 0.00 5.81 4.64 -1.65 -2.72 113.55 119.98 1zov h SER 206 Ca 0.28 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.25 1zov h SER 206 Cb 0.64 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.66 1zov h SER 206 CO -0.07 0.09 -2.34 0.29 -0.87 0.00 0.00 176.83 173.93 1zov n LYS 207 N -3.56 0.79 0.00 4.77 5.02 -0.79 -4.79 118.16 119.59 1zov n LYS 207 Ca -0.02 0.05 0.03 0.00 -2.02 0.00 0.00 58.31 56.35 1zov n LYS 207 Cb 0.21 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.72 1zov n LYS 207 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1zov n LEU 208 N -2.89 0.74 0.27 -0.35 4.77 -0.57 -4.41 117.00 114.56 1zov n LEU 208 Ca -0.36 -0.66 0.14 0.00 -0.03 0.00 0.00 56.01 55.10 1zov n LEU 208 Cb 1.06 0.00 0.78 0.00 -2.33 0.00 0.00 43.42 42.94 1zov n LEU 208 CO 0.35 0.16 1.01 -0.07 -1.33 0.00 0.00 177.39 177.50 1zov h LEU 209 N 0.48 0.00 -1.93 2.23 3.38 -1.69 -2.17 115.31 115.60 1zov h LEU 209 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1zov h LEU 209 Cb 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1zov h LEU 209 CO 0.00 0.09 -0.10 0.77 0.09 0.00 0.00 178.44 179.29 1zov h SER 210 N 0.00 0.00 0.47 -0.43 4.64 -1.76 -0.40 113.55 116.06 1zov h SER 210 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zov h SER 210 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1zov h SER 210 CO 0.01 0.10 0.00 0.11 -0.87 0.00 0.00 176.83 176.18 1zov h LYS 211 N 0.00 0.00 -0.58 4.77 1.79 -1.69 -1.09 116.57 119.77 1zov h LYS 211 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1zov h LYS 211 Cb 0.20 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 1zov h LYS 211 CO 0.01 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.66 1zov n LEU 212 N -2.35 3.59 -3.80 2.94 4.77 -0.19 -4.48 117.00 117.47 1zov n LEU 212 Ca 0.01 -2.02 -0.27 0.00 -0.03 0.00 0.00 56.01 53.70 1zov n LEU 212 Cb 0.16 -0.39 0.04 0.00 -2.33 0.00 0.00 43.42 40.90 1zov n LEU 212 CO 0.17 0.89 0.12 0.47 -1.33 0.00 0.00 177.39 177.70 1zov n ASP 213 N 1.20 -4.61 -4.33 -1.43 8.00 -0.41 -5.00 116.55 109.96 1zov n ASP 213 Ca 0.20 -0.72 -0.34 0.00 0.71 0.00 0.00 54.79 54.63 1zov n ASP 213 Cb 0.56 -4.21 -0.14 0.00 -0.02 0.00 0.00 41.12 37.30 1zov n ASP 213 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zov s VAL 214 N -3.36 3.15 -0.38 2.53 1.01 -1.01 -5.02 120.40 117.32 1zov s VAL 214 Ca 0.54 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.95 1zov s VAL 214 Cb -0.26 -2.37 0.11 0.00 0.00 0.00 0.00 36.38 33.85 1zov s VAL 214 CO 0.80 0.48 0.11 -1.61 0.00 0.00 0.00 175.10 174.89 1zov s GLU 215 N 0.89 1.43 0.12 2.72 0.41 -1.26 -3.45 118.70 119.57 1zov s GLU 215 Ca -0.02 -1.89 0.07 0.00 -0.41 0.00 0.00 54.97 52.71 1zov s GLU 215 Cb -0.15 -2.96 -0.04 0.00 -1.78 0.00 0.00 34.13 29.20 1zov s GLU 215 CO 0.00 -1.00 -0.17 0.96 -0.49 0.00 0.00 175.26 174.57 1zov s ILE 216 N 0.76 1.54 -0.38 -1.63 -4.36 -1.26 -5.02 121.20 110.85 1zov s ILE 216 Ca 0.12 -1.69 -0.29 0.00 -0.26 0.00 0.00 60.65 58.54 1zov s ILE 216 Cb -0.20 -1.58 0.01 0.00 1.25 0.00 0.00 42.46 41.94 1zov s ILE 216 CO -0.09 -0.28 1.37 -2.16 0.24 0.00 0.00 174.94 174.02 1zov s PRO 217 N -2.41 3.68 -0.05 0.37 0.04 -1.26 -4.98 135.00 130.39 1zov s PRO 217 Ca 0.09 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.14 1zov s PRO 217 Cb -0.07 -3.98 0.02 0.00 0.04 0.00 0.00 34.50 30.52 1zov s PRO 217 CO 0.04 -1.43 -0.03 -0.51 0.04 0.00 0.00 177.00 175.12 1zov s LEU 218 N 5.07 1.17 -0.20 -3.56 1.43 -1.26 -4.35 118.68 116.98 1zov s LEU 218 Ca 0.59 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.59 1zov s LEU 218 Cb -0.14 -0.40 0.05 0.00 0.03 0.00 0.00 46.19 45.73 1zov s LEU 218 CO 0.30 -0.09 -0.06 -1.58 0.23 0.00 0.00 176.35 175.15 1zov s GLN 219 N 1.12 1.60 0.33 1.70 2.00 -0.25 -4.84 119.66 121.32 1zov s GLN 219 Ca -0.08 -0.79 -0.28 0.00 -2.00 0.00 0.00 55.36 52.21 1zov s GLN 219 Cb -0.14 -2.36 -0.10 0.00 0.80 0.00 0.00 33.01 31.21 1zov s GLN 219 CO -0.01 -0.52 1.22 -2.14 -0.50 0.00 0.00 175.29 173.35 1zov s PRO 220 N 1.49 4.38 -0.02 1.67 0.02 -1.26 -1.09 135.00 140.18 1zov s PRO 220 Ca -0.03 2.04 0.04 0.00 0.02 0.00 0.00 61.00 63.07 1zov s PRO 220 Cb -0.17 -3.03 -0.01 0.00 0.02 0.00 0.00 34.50 31.31 1zov s PRO 220 CO -0.07 -0.10 -0.15 0.71 -0.33 0.00 0.00 177.00 177.05 1zov s TYR 221 N -1.19 1.45 -0.19 6.54 2.02 0.40 -2.32 117.35 124.06 1zov s TYR 221 Ca 0.49 -0.33 -0.26 0.00 -0.37 0.00 0.00 57.07 56.59 1zov s TYR 221 Cb -0.36 -0.96 -0.01 0.00 -0.40 0.00 0.00 41.96 40.23 1zov s TYR 221 CO 0.47 -0.08 0.89 0.50 -1.57 0.00 0.00 175.55 175.76 1zov s ARG 222 N -0.16 4.29 -0.09 -0.62 3.52 0.88 -1.22 118.95 125.55 1zov s ARG 222 Ca 0.02 1.12 -0.00 0.00 -0.13 0.00 0.00 55.73 56.73 1zov s ARG 222 Cb -0.08 -3.59 0.02 0.00 -1.56 0.00 0.00 34.95 29.74 1zov s ARG 222 CO 0.00 -0.42 -0.05 -0.65 -0.81 0.00 0.00 175.30 173.38 1zov s GLN 223 N 2.45 1.20 0.22 5.12 -1.52 0.10 -2.61 119.66 124.62 1zov s GLN 223 Ca 0.40 -0.14 0.06 0.00 -1.95 0.00 0.00 55.36 53.73 1zov s GLN 223 Cb -0.16 -1.33 -0.04 0.00 -0.22 0.00 0.00 33.01 31.27 1zov s GLN 223 CO 0.11 -0.24 0.19 0.14 -0.25 0.00 0.00 175.29 175.24 1zov s VAL 224 N 1.66 4.54 0.06 1.09 -7.23 -1.26 -1.20 120.40 118.06 1zov s VAL 224 Ca 0.02 -1.25 0.04 0.00 -1.81 0.00 0.00 61.98 58.99 1zov s VAL 224 Cb -0.13 -3.41 -0.03 0.00 0.56 0.00 0.00 36.38 33.38 1zov s VAL 224 CO -0.06 -0.26 -0.12 0.68 -0.31 0.00 0.00 175.10 175.03 1zov s VAL 225 N -1.98 0.91 0.08 1.32 -7.23 -0.69 -4.26 120.40 108.55 1zov s VAL 225 Ca 0.32 -1.17 0.09 0.00 -1.81 0.00 0.00 61.98 59.41 1zov s VAL 225 Cb -0.09 -0.90 -0.03 0.00 0.56 0.00 0.00 36.38 35.93 1zov s VAL 225 CO 0.25 -0.24 -0.23 -0.83 -0.31 0.00 0.00 175.10 173.74 1zov s GLY 226 N -1.58 1.29 -0.19 2.32 0.00 -0.54 -1.06 107.32 107.55 1zov s GLY 226 Ca -0.04 -1.23 -0.04 0.00 0.00 0.00 0.00 44.72 43.40 1zov s GLY 226 CO 0.01 -1.19 -0.02 -1.36 0.00 0.00 0.00 173.10 170.54 1zov s PHE 227 N -0.98 3.01 -0.03 1.90 0.40 -0.11 -1.08 117.98 121.08 1zov s PHE 227 Ca 0.09 -0.53 0.07 0.00 -0.60 0.00 0.00 56.93 55.96 1zov s PHE 227 Cb -0.10 -2.05 -0.02 0.00 0.51 0.00 0.00 43.02 41.36 1zov s PHE 227 CO 0.03 -0.26 -0.25 -0.06 0.70 0.00 0.00 175.22 175.38 1zov s PHE 228 N 0.96 2.32 0.29 0.36 0.08 0.41 -0.60 117.98 121.80 1zov s PHE 228 Ca 0.01 -0.53 -0.30 0.00 0.12 0.00 0.00 56.93 56.22 1zov s PHE 228 Cb -0.14 -1.50 -0.12 0.00 -0.57 0.00 0.00 43.02 40.68 1zov s PHE 228 CO 0.01 -0.10 1.53 -1.91 -0.10 0.00 0.00 175.22 174.65 1zov n GLU 229 N 2.64 2.50 -4.00 0.44 2.13 -0.10 -1.01 120.64 123.24 1zov n GLU 229 Ca -0.16 0.89 -0.09 0.00 0.66 0.00 0.00 57.16 58.45 1zov n GLU 229 Cb 0.51 -2.62 -0.08 0.00 0.27 0.00 0.00 31.44 29.52 1zov n GLU 229 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1zov s ASP 231 N -2.96 5.51 0.48 0.00 -1.08 -0.81 -4.85 116.67 112.96 1zov s ASP 231 Ca 0.15 0.66 0.17 0.00 -0.52 0.00 0.00 52.55 53.01 1zov s ASP 231 Cb 0.05 -2.53 1.16 0.00 -1.46 0.00 0.00 42.92 40.14 1zov s ASP 231 CO -0.03 -2.13 2.05 -0.33 0.52 0.00 0.00 175.17 175.25 1zov h GLU 232 N 14.14 0.00 0.00 4.34 4.39 -1.94 -0.83 114.58 134.68 1zov h GLU 232 Ca -0.28 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.41 1zov h GLU 232 Cb 1.16 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1zov h GLU 232 CO 1.16 0.13 -0.06 0.00 -1.16 0.00 0.00 179.01 179.07 1zov h ALA 233 N 1.87 1.49 0.00 3.43 0.00 -1.96 -2.40 119.26 121.69 1zov h ALA 233 Ca -0.00 -0.05 -0.38 0.00 0.00 0.00 0.00 54.91 54.48 1zov h ALA 233 Cb 0.24 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 1zov h ALA 233 CO 0.02 0.07 -2.42 1.63 0.00 0.00 0.00 179.25 178.55 1zov n LYS 234 N -3.87 0.68 0.00 0.00 5.02 -0.55 -4.80 118.16 114.64 1zov n LYS 234 Ca -0.03 0.09 0.04 0.00 -2.02 0.00 0.00 58.31 56.40 1zov n LYS 234 Cb 0.15 -1.51 0.02 0.00 -0.02 0.00 0.00 35.03 33.67 1zov n LYS 234 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1zov n TYR 235 N -3.06 0.00 -2.20 2.13 4.02 -0.43 -4.55 117.16 113.07 1zov n TYR 235 Ca -0.41 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.11 1zov n TYR 235 Cb 1.04 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 40.35 1zov n TYR 235 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1zov s SER 236 N -0.87 6.23 0.46 7.72 0.15 -0.91 -1.02 113.70 125.46 1zov s SER 236 Ca 0.08 2.41 0.18 0.00 0.70 0.00 0.00 55.95 59.32 1zov s SER 236 Cb 0.07 -2.61 1.15 0.00 -1.71 0.00 0.00 66.02 62.91 1zov s SER 236 CO 0.14 -0.88 1.95 -1.13 1.20 0.00 0.00 173.24 174.51 1zov h ASN 237 N 2.29 0.28 0.18 5.45 -1.24 -1.22 -1.22 115.58 120.09 1zov h ASN 237 Ca -0.49 0.01 -0.03 0.00 0.71 0.00 0.00 56.30 56.50 1zov h ASN 237 Cb 1.25 -0.04 -0.00 0.00 0.73 0.00 0.00 38.32 40.25 1zov h ASN 237 CO 0.61 0.15 -0.13 0.78 -1.29 0.00 0.00 177.43 177.55 1zov h ASN 238 N 0.30 0.00 -0.18 1.15 2.35 -1.92 -0.97 115.58 116.32 1zov h ASN 238 Ca 0.33 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.08 1zov h ASN 238 Cb 0.87 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.24 1zov h ASN 238 CO -0.08 0.13 0.00 0.00 -1.65 0.00 0.00 177.43 175.83 1zov n ALA 239 N -2.45 2.51 -2.16 -0.83 0.00 -0.48 -4.93 120.51 112.17 1zov n ALA 239 Ca -0.02 -0.42 -0.13 0.00 0.00 0.00 0.00 53.44 52.87 1zov n ALA 239 Cb 0.21 -1.07 -0.01 0.00 0.00 0.00 0.00 19.45 18.58 1zov n ALA 239 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1zov n HIS 240 N 0.10 -0.54 -2.34 0.00 8.25 -0.37 -4.95 115.22 115.36 1zov n HIS 240 Ca 0.12 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.17 1zov n HIS 240 Cb 0.23 -2.76 -0.03 0.00 1.12 0.00 0.00 29.99 28.55 1zov n HIS 240 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1zov s TYR 241 N -2.62 3.39 0.49 4.41 6.14 -1.13 -5.00 117.35 123.02 1zov s TYR 241 Ca 0.00 1.44 -0.07 0.00 0.64 0.00 0.00 57.07 59.07 1zov s TYR 241 Cb 0.00 -3.46 -0.04 0.00 0.42 0.00 0.00 41.96 38.88 1zov s TYR 241 CO 0.00 -1.27 0.82 -1.25 0.64 0.00 0.00 175.55 174.50 1zov s PRO 242 N -0.56 3.60 0.80 4.97 0.04 -1.26 -4.55 135.00 138.04 1zov s PRO 242 Ca 0.52 0.35 -0.11 0.00 0.04 0.00 0.00 61.00 61.80 1zov s PRO 242 Cb -0.34 -2.33 0.07 0.00 0.04 0.00 0.00 34.50 31.95 1zov s PRO 242 CO 0.39 -0.23 1.10 0.00 0.04 0.00 0.00 177.00 178.30 1zov s ALA 243 N -2.73 2.11 -0.03 8.56 0.00 -0.99 -4.08 121.76 124.59 1zov s ALA 243 Ca 0.49 0.27 -0.12 0.00 0.00 0.00 0.00 51.96 52.60 1zov s ALA 243 Cb -0.10 -3.28 0.02 0.00 0.00 0.00 0.00 23.12 19.75 1zov s ALA 243 CO 0.43 -1.92 0.27 -0.59 0.00 0.00 0.00 175.76 173.95 1zov s PHE 244 N -2.88 -0.16 -0.15 0.00 -0.71 -0.29 -0.88 117.98 112.92 1zov s PHE 244 Ca 0.62 0.26 -0.04 0.00 -1.04 0.00 0.00 56.93 56.73 1zov s PHE 244 Cb -0.18 0.07 0.07 0.00 -1.21 0.00 0.00 43.02 41.77 1zov s PHE 244 CO 0.56 -0.33 0.17 1.41 -1.34 0.00 0.00 175.22 175.69 1zov s MET 245 N -1.10 0.10 0.09 1.99 1.75 -0.37 -0.94 119.30 120.81 1zov s MET 245 Ca -0.12 0.31 0.03 0.00 -1.25 0.00 0.00 55.69 54.66 1zov s MET 245 Cb -0.05 -0.92 -0.03 0.00 2.84 0.00 0.00 34.83 36.67 1zov s MET 245 CO 0.03 -0.51 -0.09 0.14 -0.65 0.00 0.00 175.02 173.94 1zov s VAL 246 N 2.28 0.81 -0.16 10.11 -7.23 0.03 -3.87 120.40 122.37 1zov s VAL 246 Ca 0.04 -1.58 -0.01 0.00 -1.81 0.00 0.00 61.98 58.62 1zov s VAL 246 Cb -0.14 -1.27 -0.01 0.00 0.56 0.00 0.00 36.38 35.52 1zov s VAL 246 CO -0.09 -0.58 -0.10 -0.70 -0.31 0.00 0.00 175.10 173.32 1zov s GLU 247 N -2.75 3.36 0.00 4.82 2.12 -0.00 -1.58 118.70 124.67 1zov s GLU 247 Ca 0.04 -0.67 0.00 0.00 0.36 0.00 0.00 54.97 54.69 1zov s GLU 247 Cb -0.03 -2.76 0.00 0.00 0.26 0.00 0.00 34.13 31.60 1zov s GLU 247 CO -0.01 0.05 0.00 1.33 -0.54 0.00 0.00 175.26 176.09 1zov n VAL 248 N 4.03 0.00 -0.01 3.70 0.24 -0.03 -4.00 118.33 122.26 1zov n VAL 248 Ca -0.18 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.12 1zov n VAL 248 Cb 0.52 0.00 0.32 0.00 -1.47 0.00 0.00 33.84 33.21 1zov n VAL 248 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1zov h GLU 249 N 0.00 0.54 -0.61 7.34 4.81 -2.01 -2.57 114.58 122.08 1zov h GLU 249 Ca 0.00 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1zov h GLU 249 Cb 0.00 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.29 1zov h GLU 249 CO 0.00 0.52 0.00 0.27 -0.73 0.00 0.00 179.01 179.07 1zov n ASN 250 N -4.32 4.61 0.00 1.04 2.04 -1.26 -5.07 115.26 112.30 1zov n ASN 250 Ca 0.02 -2.45 0.00 0.00 -0.44 0.00 0.00 54.58 51.71 1zov n ASN 250 Cb 0.20 -0.56 0.00 0.00 -2.53 0.00 0.00 39.78 36.90 1zov n ASN 250 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1zov n GLY 251 N 1.00 0.30 3.64 4.83 0.00 -0.97 -4.91 105.19 109.07 1zov n GLY 251 Ca 0.25 -2.12 -0.35 0.00 0.00 0.00 0.00 46.02 43.81 1zov n GLY 251 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zov s ILE 252 N 0.00 4.61 0.22 -0.61 1.01 -1.26 -0.85 121.20 124.32 1zov s ILE 252 Ca 0.00 -0.11 0.10 0.00 0.00 0.00 0.00 60.65 60.65 1zov s ILE 252 Cb 0.00 -3.04 -0.05 0.00 0.01 0.00 0.00 42.46 39.39 1zov s ILE 252 CO 0.00 0.51 -0.20 -0.31 0.00 0.00 0.00 174.94 174.94 1zov s TYR 253 N 0.03 2.10 0.03 3.97 1.51 -0.61 -0.21 117.35 124.17 1zov s TYR 253 Ca 0.05 -0.41 -0.04 0.00 -1.01 0.00 0.00 57.07 55.66 1zov s TYR 253 Cb -0.12 -0.97 -0.02 0.00 -0.11 0.00 0.00 41.96 40.74 1zov s TYR 253 CO 0.01 0.53 0.06 1.52 -1.11 0.00 0.00 175.55 176.57 1zov s TYR 254 N -2.31 0.24 0.07 2.71 -0.85 -0.46 -0.79 117.35 115.97 1zov s TYR 254 Ca 0.24 -0.55 -0.14 0.00 -0.52 0.00 0.00 57.07 56.09 1zov s TYR 254 Cb -0.05 -0.17 0.05 0.00 0.38 0.00 0.00 41.96 42.17 1zov s TYR 254 CO 0.11 -0.34 0.67 0.41 -1.52 0.00 0.00 175.55 174.89 1zov n GLY 255 N 0.86 0.72 2.95 5.49 0.00 -0.12 -0.84 105.19 114.26 1zov n GLY 255 Ca -0.19 -1.03 -0.10 0.00 0.00 0.00 0.00 46.02 44.69 1zov n GLY 255 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zov s PHE 256 N -3.27 0.14 0.85 1.61 0.40 -0.19 -1.14 117.98 116.37 1zov s PHE 256 Ca 0.15 -0.28 -0.11 0.00 -0.60 0.00 0.00 56.93 56.10 1zov s PHE 256 Cb -0.01 -0.11 0.10 0.00 0.51 0.00 0.00 43.02 43.51 1zov s PHE 256 CO 0.02 -0.13 1.11 -1.25 0.70 0.00 0.00 175.22 175.67 1zov s PRO 257 N -0.89 1.61 0.06 0.24 0.04 -1.26 -2.81 135.00 131.99 1zov s PRO 257 Ca -0.10 1.22 -0.31 0.00 0.04 0.00 0.00 61.00 61.85 1zov s PRO 257 Cb -0.06 -1.82 -0.07 0.00 0.04 0.00 0.00 34.50 32.59 1zov s PRO 257 CO -0.00 -2.11 1.39 0.45 0.04 0.00 0.00 177.00 176.76 1zov s SER 258 N -3.15 6.85 -0.22 6.66 0.15 -0.19 -4.66 113.70 119.15 1zov s SER 258 Ca 0.63 2.22 -0.05 0.00 0.70 0.00 0.00 55.95 59.45 1zov s SER 258 Cb -0.19 -2.57 -0.02 0.00 -1.71 0.00 0.00 66.02 61.53 1zov s SER 258 CO 0.57 -0.67 -0.00 -0.36 1.20 0.00 0.00 173.24 173.97 1zov s PHE 259 N 1.70 3.01 -1.41 3.44 0.40 -1.26 -0.78 117.98 123.08 1zov s PHE 259 Ca 0.64 -0.68 -0.07 0.00 -0.60 0.00 0.00 56.93 56.23 1zov s PHE 259 Cb -0.34 -2.13 0.04 0.00 0.51 0.00 0.00 43.02 41.10 1zov s PHE 259 CO 0.29 -0.42 0.52 0.41 0.70 0.00 0.00 175.22 176.72 1zov n GLY 260 N 4.67 -0.50 2.19 4.36 0.00 -1.26 -1.51 105.19 113.14 1zov n GLY 260 Ca -0.17 0.10 -0.06 0.00 0.00 0.00 0.00 46.02 45.89 1zov n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zov n GLY 261 N -1.32 0.86 0.30 -0.02 0.00 -1.26 -4.92 105.19 98.82 1zov n GLY 261 Ca -0.07 -0.74 0.17 0.00 0.00 0.00 0.00 46.02 45.38 1zov n GLY 261 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zov h SER 262 N 0.00 0.00 -4.61 1.61 4.64 -1.60 -3.49 113.55 110.10 1zov h SER 262 Ca -0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1zov h SER 262 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1zov h SER 262 CO 0.19 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.80 1zov n GLY 263 N -0.83 0.29 3.72 -0.77 0.00 -1.26 -4.64 105.19 101.70 1zov n GLY 263 Ca -0.02 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 1zov n GLY 263 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zov s LEU 264 N -1.63 4.40 -0.15 0.99 0.20 -0.18 -4.05 118.68 118.26 1zov s LEU 264 Ca 0.00 1.98 -0.07 0.00 0.69 0.00 0.00 54.13 56.73 1zov s LEU 264 Cb 0.00 -3.58 -0.04 0.00 -0.43 0.00 0.00 46.19 42.14 1zov s LEU 264 CO 0.00 -0.38 0.09 -0.75 -0.29 0.00 0.00 176.35 175.02 1zov s LYS 265 N 0.70 3.71 -0.02 1.98 2.20 -1.13 -0.44 119.74 126.74 1zov s LYS 265 Ca 0.55 -0.26 -0.05 0.00 -0.36 0.00 0.00 55.97 55.85 1zov s LYS 265 Cb -0.28 -3.18 0.00 0.00 -1.51 0.00 0.00 37.83 32.86 1zov s LYS 265 CO 0.30 0.50 0.10 -1.50 -0.36 0.00 0.00 175.35 174.39 1zov s ILE 266 N -0.25 0.05 0.08 5.43 2.07 -0.24 -1.03 121.20 127.32 1zov s ILE 266 Ca 0.09 -0.41 0.02 0.00 -1.41 0.00 0.00 60.65 58.94 1zov s ILE 266 Cb -0.12 -0.28 -0.04 0.00 0.13 0.00 0.00 42.46 42.15 1zov s ILE 266 CO 0.01 -0.23 -0.06 -0.83 -1.91 0.00 0.00 174.94 171.92 1zov s GLY 267 N -0.73 0.70 -0.27 1.50 0.00 -0.02 -1.46 107.32 107.03 1zov s GLY 267 Ca -0.08 -1.24 -0.06 0.00 0.00 0.00 0.00 44.72 43.34 1zov s GLY 267 CO 0.01 -1.34 0.04 -0.47 0.00 0.00 0.00 173.10 171.34 1zov s TYR 268 N -3.26 3.10 0.01 1.90 5.04 -1.26 -1.35 117.35 121.52 1zov s TYR 268 Ca 0.08 -0.93 0.11 0.00 -2.44 0.00 0.00 57.07 53.89 1zov s TYR 268 Cb 0.03 -2.21 -0.16 0.00 0.35 0.00 0.00 41.96 39.98 1zov s TYR 268 CO -0.04 -0.55 1.12 1.25 -1.34 0.00 0.00 175.55 175.99 1zov h HIS 269 N 8.19 0.00 -0.12 4.97 -0.00 -0.95 -3.38 115.15 123.87 1zov h HIS 269 Ca -0.34 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.03 1zov h HIS 269 Cb 1.14 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.55 1zov h HIS 269 CO 0.61 0.86 0.00 0.43 -0.00 0.00 0.00 177.93 179.84 1zov n SER 270 N -3.21 1.44 -3.82 3.26 7.64 -1.22 -4.79 113.62 112.93 1zov n SER 270 Ca -0.04 -1.62 -0.12 0.00 1.01 0.00 0.00 58.87 58.09 1zov n SER 270 Cb 0.92 -0.07 -0.11 0.00 -1.01 0.00 0.00 64.21 63.93 1zov n SER 270 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1zov s TYR 271 N -1.86 -0.14 0.02 1.43 5.04 -1.26 -5.00 117.35 115.58 1zov s TYR 271 Ca 0.33 0.32 -0.28 0.00 -2.44 0.00 0.00 57.07 55.00 1zov s TYR 271 Cb 0.18 0.04 0.10 0.00 0.35 0.00 0.00 41.96 42.63 1zov s TYR 271 CO 0.28 -0.20 0.93 0.20 -1.34 0.00 0.00 175.55 175.41 1zov s GLY 272 N -0.51 -0.41 0.06 8.97 0.00 -1.26 -4.90 107.32 109.26 1zov s GLY 272 Ca -0.06 0.85 -0.27 0.00 0.00 0.00 0.00 44.72 45.24 1zov s GLY 272 CO 0.01 0.27 0.84 1.20 0.00 0.00 0.00 173.10 175.42 1zov s GLN 273 N -3.11 4.56 0.02 2.90 1.11 -1.07 -4.78 119.66 119.30 1zov s GLN 273 Ca 0.07 1.20 -0.30 0.00 0.01 0.00 0.00 55.36 56.33 1zov s GLN 273 Cb -0.01 -3.37 -0.05 0.00 -1.01 0.00 0.00 33.01 28.56 1zov s GLN 273 CO -0.06 0.25 1.30 -0.65 0.01 0.00 0.00 175.29 176.13 1zov s GLN 274 N 0.01 4.34 0.18 2.91 -0.21 -1.26 -0.08 119.66 125.55 1zov s GLN 274 Ca 0.42 1.87 -0.01 0.00 0.02 0.00 0.00 55.36 57.66 1zov s GLN 274 Cb -0.21 -3.46 -0.04 0.00 1.00 0.00 0.00 33.01 30.29 1zov s GLN 274 CO 0.25 -0.44 0.10 0.96 -2.12 0.00 0.00 175.29 174.03 1zov s ILE 275 N 1.82 0.11 -0.22 1.08 -5.25 -0.98 -4.93 121.20 112.83 1zov s ILE 275 Ca 0.61 -1.97 -0.08 0.00 -0.99 0.00 0.00 60.65 58.22 1zov s ILE 275 Cb -0.30 -2.33 -0.04 0.00 2.95 0.00 0.00 42.46 42.74 1zov s ILE 275 CO 0.27 -0.19 0.09 -0.62 -1.79 0.00 0.00 174.94 172.70 1zov s ASP 276 N -3.13 5.53 0.59 4.36 3.68 -1.26 -4.42 116.67 122.02 1zov s ASP 276 Ca 0.33 -0.04 0.29 0.00 2.13 0.00 0.00 52.55 55.27 1zov s ASP 276 Cb 0.07 -1.98 1.71 0.00 -1.45 0.00 0.00 42.92 41.27 1zov s ASP 276 CO 0.08 0.06 2.13 1.55 0.13 0.00 0.00 175.17 179.12 1zov h PRO 277 N 7.55 0.00 0.00 4.34 0.13 -1.96 0.14 132.00 142.20 1zov h PRO 277 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1zov h PRO 277 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1zov h PRO 277 CO 0.63 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 177.96 1zov h ASP 278 N 0.00 0.00 0.00 1.44 3.45 -1.98 -3.34 116.42 115.99 1zov h ASP 278 Ca 0.07 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.53 1zov h ASP 278 Cb 0.40 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.17 1zov h ASP 278 CO -0.00 0.00 0.00 0.35 -1.57 0.00 0.00 179.24 178.02 1zov n THR 279 N -2.97 0.51 -1.64 0.35 -2.24 -0.09 -5.07 114.28 103.13 1zov n THR 279 Ca 0.03 -0.70 -0.42 0.00 -2.27 0.00 0.00 64.05 60.69 1zov n THR 279 Cb 0.45 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 1zov n THR 279 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zov n ILE 280 N -0.26 2.30 -2.89 2.28 3.06 -0.45 -4.93 119.36 118.47 1zov n ILE 280 Ca 0.00 -0.50 -0.42 0.00 -2.50 0.00 0.00 62.75 59.33 1zov n ILE 280 Cb 0.17 -1.27 -0.04 0.00 0.54 0.00 0.00 39.64 39.03 1zov n ILE 280 CO 0.00 0.00 0.00 0.21 -2.50 0.00 0.00 176.55 174.26 1zov s ASN 281 N -0.59 6.64 0.00 9.51 3.04 -1.26 -4.93 114.94 127.34 1zov s ASN 281 Ca 0.61 0.53 0.21 0.00 0.04 0.00 0.00 52.86 54.25 1zov s ASN 281 Cb -0.58 -2.43 0.72 0.00 -1.54 0.00 0.00 41.25 37.43 1zov s ASN 281 CO 0.59 -0.75 1.54 0.54 -3.04 0.00 0.00 177.10 175.98 1zov n ARG 282 N 6.50 1.81 -3.21 0.43 1.74 -1.26 -4.83 116.66 117.83 1zov n ARG 282 Ca 0.05 -1.21 -0.39 0.00 -0.77 0.00 0.00 57.85 55.53 1zov n ARG 282 Cb 0.48 -1.41 -0.06 0.00 -1.02 0.00 0.00 32.46 30.45 1zov n ARG 282 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1zov s GLU 283 N -1.78 4.30 -0.00 5.56 2.12 -1.26 -4.63 118.70 123.00 1zov s GLU 283 Ca 0.33 0.55 -0.30 0.00 0.36 0.00 0.00 54.97 55.91 1zov s GLU 283 Cb 0.18 -3.50 -0.05 0.00 0.26 0.00 0.00 34.13 31.03 1zov s GLU 283 CO 0.27 -0.01 1.30 0.12 -0.54 0.00 0.00 175.26 176.41 1zov s PHE 284 N 1.15 3.07 0.00 5.30 2.19 -1.26 -2.61 117.98 125.82 1zov s PHE 284 Ca 0.28 1.03 0.00 0.00 0.33 0.00 0.00 56.93 58.57 1zov s PHE 284 Cb -0.16 -3.55 0.00 0.00 -1.31 0.00 0.00 43.02 38.01 1zov s PHE 284 CO 0.11 -1.89 0.00 0.41 1.83 0.00 0.00 175.22 175.69 1zov n GLY 285 N 3.48 0.66 0.25 13.12 0.00 -1.26 -4.97 105.19 116.48 1zov n GLY 285 Ca 0.12 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.24 1zov n GLY 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zov h ALA 286 N 0.00 1.51 -4.32 4.61 0.00 -1.89 -3.41 119.26 115.76 1zov h ALA 286 Ca 0.00 -0.11 -0.59 0.00 0.00 0.00 0.00 54.91 54.21 1zov h ALA 286 Cb 0.00 -0.02 -0.29 0.00 0.00 0.00 0.00 17.79 17.48 1zov h ALA 286 CO 0.00 0.15 -0.85 0.71 0.00 0.00 0.00 179.25 179.26 1zov s TYR 287 N -4.47 1.80 0.54 0.00 1.51 -1.26 -5.04 117.35 110.43 1zov s TYR 287 Ca -0.04 -0.35 0.25 0.00 -1.01 0.00 0.00 57.07 55.92 1zov s TYR 287 Cb 0.15 -1.14 1.58 0.00 -0.11 0.00 0.00 41.96 42.44 1zov s TYR 287 CO 0.63 -0.00 2.19 -1.00 -1.11 0.00 0.00 175.55 176.25 1zov h PRO 288 N 5.45 0.00 0.00 -1.71 0.13 -2.03 -2.29 132.00 131.55 1zov h PRO 288 Ca -0.40 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.71 1zov h PRO 288 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 1zov h PRO 288 CO 0.47 0.03 -0.13 0.93 -0.23 0.00 0.00 178.00 179.07 1zov h GLU 289 N 0.00 0.00 -0.08 0.86 3.07 -1.96 -2.47 114.58 114.00 1zov h GLU 289 Ca -0.00 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 58.90 1zov h GLU 289 Cb 0.07 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 27.92 1zov h GLU 289 CO 0.00 0.13 -0.36 -0.44 -1.40 0.00 0.00 179.01 176.95 1zov h ASP 290 N 0.00 -1.11 0.17 1.42 3.32 -1.81 -1.13 116.42 117.28 1zov h ASP 290 Ca -0.00 0.15 -0.30 0.00 0.02 0.00 0.00 57.03 56.90 1zov h ASP 290 Cb 0.24 0.45 0.01 0.00 0.22 0.00 0.00 39.33 40.26 1zov h ASP 290 CO 0.02 -0.40 -1.47 -0.08 -1.72 0.00 0.00 179.24 175.59 1zov h GLU 291 N -0.47 0.35 -0.39 3.56 4.81 -1.77 -3.39 114.58 117.29 1zov h GLU 291 Ca 0.08 -0.60 -0.07 0.00 -0.13 0.00 0.00 59.36 58.63 1zov h GLU 291 Cb 0.59 0.22 -0.02 0.00 0.63 0.00 0.00 28.75 30.17 1zov h GLU 291 CO -0.34 1.29 -0.06 0.00 -0.73 0.00 0.00 179.01 179.17 1zov h ALA 292 N 0.06 1.16 -0.01 2.92 0.00 -1.30 -2.09 119.26 120.00 1zov h ALA 292 Ca -0.29 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.28 1zov h ALA 292 Cb 1.93 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 1zov h ALA 292 CO 0.15 0.53 -0.31 -0.91 0.00 0.00 0.00 179.25 178.71 1zov h ASN 293 N 0.60 0.02 -0.06 0.00 2.35 -1.41 -2.42 115.58 114.66 1zov h ASN 293 Ca 0.11 -0.01 -0.16 0.00 -0.55 0.00 0.00 56.30 55.70 1zov h ASN 293 Cb 0.48 -0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.85 1zov h ASN 293 CO 0.03 0.33 -0.57 -0.07 -1.65 0.00 0.00 177.43 175.49 1zov h LEU 294 N 0.02 0.61 -1.27 1.61 3.38 -1.59 -3.25 115.31 114.81 1zov h LEU 294 Ca -0.00 -0.69 -0.07 0.00 0.09 0.00 0.00 57.88 57.21 1zov h LEU 294 Cb 0.56 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1zov h LEU 294 CO 0.04 1.21 -0.26 0.03 0.09 0.00 0.00 178.44 179.54 1zov h ARG 295 N 0.07 0.16 -0.80 1.13 3.08 -1.25 -1.37 114.38 115.39 1zov h ARG 295 Ca -0.05 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1zov h ARG 295 Cb 1.24 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 31.23 1zov h ARG 295 CO 0.12 0.42 0.46 0.87 -1.07 0.00 0.00 179.97 180.76 1zov h LYS 296 N 0.14 1.10 0.28 0.04 1.57 -1.49 -0.07 116.57 118.15 1zov h LYS 296 Ca 0.02 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1zov h LYS 296 Cb 0.55 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1zov h LYS 296 CO 0.04 0.79 -0.14 0.35 -0.57 0.00 0.00 179.45 179.92 1zov h PHE 297 N 1.10 -0.35 -0.69 -1.35 3.04 -1.51 -3.26 116.94 113.92 1zov h PHE 297 Ca 0.28 -0.01 0.04 0.00 3.98 0.00 0.00 57.97 62.26 1zov h PHE 297 Cb -0.01 0.12 -0.05 0.00 2.56 0.00 0.00 35.95 38.57 1zov h PHE 297 CO -0.00 -0.01 0.42 -0.07 -2.02 0.00 0.00 178.31 176.62 1zov h LEU 298 N -0.75 0.68 -1.39 0.59 3.38 -1.05 -0.02 115.31 116.74 1zov h LEU 298 Ca -0.04 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.01 1zov h LEU 298 Cb 0.50 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 1zov h LEU 298 CO 0.06 0.46 0.48 -0.08 0.09 0.00 0.00 178.44 179.46 1zov h GLU 299 N 0.81 0.69 0.00 1.13 4.81 -1.13 -0.50 114.58 120.39 1zov h GLU 299 Ca 0.28 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.33 1zov h GLU 299 Cb 0.06 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 1zov h GLU 299 CO -0.12 0.46 -0.78 0.37 -0.73 0.00 0.00 179.01 178.21 1zov h GLN 300 N 0.71 0.00 0.00 1.92 5.75 -1.42 -3.40 115.11 118.67 1zov h GLN 300 Ca 0.33 0.00 -0.35 0.00 -0.15 0.00 0.00 58.65 58.48 1zov h GLN 300 Cb 0.34 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 28.83 1zov h GLN 300 CO -0.11 0.93 -2.28 0.66 -2.65 0.00 0.00 178.83 175.38 1zov n TYR 301 N -4.51 0.14 -3.19 3.99 4.02 -0.09 -4.66 117.16 112.87 1zov n TYR 301 Ca -0.23 0.05 -0.21 0.00 -0.01 0.00 0.00 57.90 57.51 1zov n TYR 301 Cb 0.58 -1.01 -0.05 0.00 -0.02 0.00 0.00 39.34 38.84 1zov n TYR 301 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 1zov n MET 302 N -2.78 0.95 0.20 -0.72 2.81 -0.27 -0.84 117.12 116.48 1zov n MET 302 Ca -0.30 -3.37 0.06 0.00 -1.81 0.00 0.00 57.70 52.28 1zov n MET 302 Cb 1.13 -1.54 0.53 0.00 -0.71 0.00 0.00 33.22 32.62 1zov n MET 302 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1zov h PRO 303 N 3.39 0.08 0.00 0.03 0.13 -1.57 -0.79 132.00 133.28 1zov h PRO 303 Ca 0.09 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1zov h PRO 303 Cb 0.92 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1zov h PRO 303 CO 0.50 0.16 0.00 0.41 -0.23 0.00 0.00 178.00 178.84 1zov n GLY 304 N -1.22 -0.86 0.83 1.56 0.00 -1.26 -2.99 105.19 101.25 1zov n GLY 304 Ca -0.02 -0.10 0.07 0.00 0.00 0.00 0.00 46.02 45.97 1zov n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zov n ALA 305 N -1.23 2.45 -1.62 4.61 0.00 -0.30 -1.92 120.51 122.50 1zov n ALA 305 Ca 0.10 -1.45 -0.35 0.00 0.00 0.00 0.00 53.44 51.75 1zov n ALA 305 Cb 0.14 -0.58 0.03 0.00 0.00 0.00 0.00 19.45 19.04 1zov n ALA 305 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1zov n ASN 306 N 0.43 7.32 -1.91 0.00 4.05 -1.16 -4.64 115.26 119.35 1zov n ASN 306 Ca 0.16 -3.66 0.00 0.00 0.45 0.00 0.00 54.58 51.53 1zov n ASN 306 Cb 0.58 -1.07 0.00 0.00 1.23 0.00 0.00 39.78 40.52 1zov n ASN 306 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1zov n GLY 307 N -0.33 0.18 3.67 8.20 0.00 -0.95 -5.03 105.19 110.93 1zov n GLY 307 Ca 0.54 -1.81 -0.43 0.00 0.00 0.00 0.00 46.02 44.32 1zov n GLY 307 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1zov n GLU 308 N -0.35 1.91 -2.20 1.61 2.13 -1.26 -4.49 120.64 117.98 1zov n GLU 308 Ca 0.00 0.67 -0.42 0.00 0.66 0.00 0.00 57.16 58.06 1zov n GLU 308 Cb 0.00 -2.20 -0.03 0.00 0.27 0.00 0.00 31.44 29.48 1zov n GLU 308 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1zov s LEU 309 N -0.50 4.27 -0.16 4.31 2.96 -1.26 -0.92 118.68 127.38 1zov s LEU 309 Ca 0.58 2.01 -0.19 0.00 -0.22 0.00 0.00 54.13 56.31 1zov s LEU 309 Cb -0.61 -3.54 -0.23 0.00 0.50 0.00 0.00 46.19 42.30 1zov s LEU 309 CO 0.60 -0.83 0.40 0.11 -1.32 0.00 0.00 176.35 175.31 1zov h LYS 310 N 8.77 0.11 -2.46 1.98 1.57 -1.21 -3.48 116.57 121.86 1zov h LYS 310 Ca -0.34 -0.19 0.16 0.00 -1.87 0.00 0.00 60.65 58.41 1zov h LYS 310 Cb 1.15 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 33.45 1zov h LYS 310 CO 0.95 1.09 0.44 -1.59 -0.57 0.00 0.00 179.45 179.77 1zov s LYS 311 N -2.41 1.30 0.19 3.15 -2.85 -1.22 -5.03 119.74 112.88 1zov s LYS 311 Ca -0.24 -0.72 0.01 0.00 -1.00 0.00 0.00 55.97 54.02 1zov s LYS 311 Cb 0.04 0.44 -0.05 0.00 -2.06 0.00 0.00 37.83 36.21 1zov s LYS 311 CO 0.68 -0.60 0.04 0.20 0.10 0.00 0.00 175.35 175.77 1zov s GLY 312 N -2.94 1.34 0.05 0.59 0.00 -1.26 -0.94 107.32 104.16 1zov s GLY 312 Ca 0.12 -1.66 0.02 0.00 0.00 0.00 0.00 44.72 43.21 1zov s GLY 312 CO 0.03 -1.52 -0.08 0.00 0.00 0.00 0.00 173.10 171.54 1zov s ALA 313 N -3.76 0.62 -0.16 3.20 0.00 -0.23 -4.86 121.76 116.57 1zov s ALA 313 Ca 0.28 -0.83 0.01 0.00 0.00 0.00 0.00 51.96 51.43 1zov s ALA 313 Cb 0.07 0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.25 1zov s ALA 313 CO 0.07 -0.04 -0.19 0.08 0.00 0.00 0.00 175.76 175.68 1zov s VAL 314 N -1.61 2.25 0.27 0.00 1.01 -1.26 -1.70 120.40 119.36 1zov s VAL 314 Ca -0.08 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.02 1zov s VAL 314 Cb -0.08 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 1zov s VAL 314 CO -0.00 0.53 0.13 0.00 0.00 0.00 0.00 175.10 175.76 1zov s MET 316 N -3.97 1.36 0.26 0.00 -1.94 -1.22 -0.72 119.30 113.08 1zov s MET 316 Ca 0.37 -0.50 -0.04 0.00 -1.71 0.00 0.00 55.69 53.81 1zov s MET 316 Cb 0.07 -1.25 -0.05 0.00 2.01 0.00 0.00 34.83 35.61 1zov s MET 316 CO 0.15 0.24 0.51 0.71 -0.01 0.00 0.00 175.02 176.62 1zov s TYR 317 N -0.07 3.48 -0.28 -0.03 4.12 -0.36 -4.54 117.35 119.67 1zov s TYR 317 Ca -0.00 0.56 0.02 0.00 0.02 0.00 0.00 57.07 57.67 1zov s TYR 317 Cb -0.09 -2.04 0.08 0.00 -1.52 0.00 0.00 41.96 38.40 1zov s TYR 317 CO 0.01 0.23 -0.00 0.99 0.02 0.00 0.00 175.55 176.80 1zov s THR 318 N -2.02 1.70 -0.06 -0.71 2.01 -1.26 -0.45 115.64 114.84 1zov s THR 318 Ca 0.42 -1.62 -0.13 0.00 0.31 0.00 0.00 61.69 60.68 1zov s THR 318 Cb -0.11 -2.08 -0.05 0.00 0.01 0.00 0.00 72.50 70.27 1zov s THR 318 CO 0.29 -0.34 0.33 -0.54 -0.69 0.00 0.00 174.62 173.68 1zov s LYS 319 N 1.26 3.90 0.48 4.92 1.02 -0.25 -0.62 119.74 130.44 1zov s LYS 319 Ca 0.01 0.23 -0.03 0.00 0.02 0.00 0.00 55.97 56.21 1zov s LYS 319 Cb -0.19 -3.27 -0.01 0.00 -0.52 0.00 0.00 37.83 33.84 1zov s LYS 319 CO -0.10 0.60 0.74 0.95 -0.92 0.00 0.00 175.35 176.61 1zov s THR 320 N -0.67 4.33 0.46 2.17 -4.23 -1.26 -1.09 115.64 115.34 1zov s THR 320 Ca 0.20 -0.19 0.13 0.00 -1.18 0.00 0.00 61.69 60.65 1zov s THR 320 Cb -0.15 -3.63 0.29 0.00 1.34 0.00 0.00 72.50 70.35 1zov s THR 320 CO 0.09 -0.54 2.07 -0.65 -0.54 0.00 0.00 174.62 175.05 1zov h PRO 321 N 0.27 0.30 -0.02 3.99 0.11 -1.84 -2.39 132.00 132.43 1zov h PRO 321 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1zov h PRO 321 Cb 1.24 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1zov h PRO 321 CO 0.60 0.20 -0.29 -0.40 -0.21 0.00 0.00 178.00 177.90 1zov n ASP 322 N -4.49 2.17 -1.03 -2.05 3.85 -1.26 -4.96 116.55 108.78 1zov n ASP 322 Ca 0.03 -1.59 -0.13 0.00 -0.71 0.00 0.00 54.79 52.39 1zov n ASP 322 Cb 0.17 0.27 -0.06 0.00 -1.35 0.00 0.00 41.12 40.16 1zov n ASP 322 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1zov n GLU 323 N 0.31 -1.16 -3.84 0.11 1.02 -0.90 -5.01 120.64 111.18 1zov n GLU 323 Ca 0.12 0.96 -0.27 0.00 -0.02 0.00 0.00 57.16 57.94 1zov n GLU 323 Cb 0.49 -5.12 -0.03 0.00 -0.02 0.00 0.00 31.44 26.75 1zov n GLU 323 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1zov s HIS 324 N -2.38 3.49 0.93 -0.32 3.76 -1.26 -4.77 115.29 114.73 1zov s HIS 324 Ca 0.00 0.23 -0.12 0.00 -0.15 0.00 0.00 55.06 55.02 1zov s HIS 324 Cb 0.00 -1.76 0.15 0.00 1.11 0.00 0.00 32.58 32.08 1zov s HIS 324 CO 0.00 0.46 1.10 -0.06 -0.85 0.00 0.00 174.74 175.39 1zov s PHE 325 N -1.78 2.29 -0.28 1.40 0.08 -1.26 -4.68 117.98 113.75 1zov s PHE 325 Ca 0.36 1.11 0.01 0.00 0.12 0.00 0.00 56.93 58.54 1zov s PHE 325 Cb -0.11 -3.21 0.05 0.00 -0.57 0.00 0.00 43.02 39.18 1zov s PHE 325 CO 0.29 -2.54 -0.06 0.08 -0.10 0.00 0.00 175.22 172.88 1zov s VAL 326 N -2.99 2.52 -0.18 -0.44 1.01 0.33 -4.41 120.40 116.24 1zov s VAL 326 Ca 0.64 -1.52 -0.03 0.00 0.00 0.00 0.00 61.98 61.07 1zov s VAL 326 Cb -0.18 -2.46 0.06 0.00 0.00 0.00 0.00 36.38 33.80 1zov s VAL 326 CO 0.57 -0.05 0.05 -0.63 0.00 0.00 0.00 175.10 175.03 1zov s ILE 327 N 1.17 0.32 0.09 2.22 1.01 -0.78 -0.92 121.20 124.32 1zov s ILE 327 Ca -0.07 -0.40 -0.27 0.00 0.00 0.00 0.00 60.65 59.91 1zov s ILE 327 Cb -0.20 -0.86 0.08 0.00 0.01 0.00 0.00 42.46 41.49 1zov s ILE 327 CO -0.03 -0.21 0.94 -0.62 0.00 0.00 0.00 174.94 175.02 1zov s ASP 328 N 1.95 -0.24 0.60 3.58 -1.08 -0.94 -4.44 116.67 116.10 1zov s ASP 328 Ca 0.00 -0.24 -0.14 0.00 -0.52 0.00 0.00 52.55 51.65 1zov s ASP 328 Cb -0.16 0.44 -0.04 0.00 -1.46 0.00 0.00 42.92 41.70 1zov s ASP 328 CO -0.08 -0.78 1.03 -0.76 0.52 0.00 0.00 175.17 175.10 1zov s LEU 329 N -2.77 3.40 0.33 -1.34 1.43 -1.26 -1.05 118.68 117.41 1zov s LEU 329 Ca 0.10 1.63 -0.29 0.00 -1.03 0.00 0.00 54.13 54.54 1zov s LEU 329 Cb -0.01 -4.51 -0.11 0.00 0.03 0.00 0.00 46.19 41.60 1zov s LEU 329 CO -0.02 -1.02 1.42 -2.28 0.23 0.00 0.00 176.35 174.67 1zov s HIS 330 N -2.76 2.86 0.38 0.29 5.65 -0.11 -4.88 115.29 116.71 1zov s HIS 330 Ca 0.59 1.21 0.28 0.00 0.25 0.00 0.00 55.06 57.39 1zov s HIS 330 Cb -0.13 -3.86 1.44 0.00 -1.18 0.00 0.00 32.58 28.85 1zov s HIS 330 CO 0.43 -2.54 2.06 -1.00 -0.65 0.00 0.00 174.74 173.03 1zov h PRO 331 N 3.67 0.00 0.00 2.88 0.13 -1.96 -3.13 132.00 133.60 1zov h PRO 331 Ca -0.49 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.35 1zov h PRO 331 Cb 1.23 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.30 1zov h PRO 331 CO 0.68 0.12 -2.27 1.17 -0.23 0.00 0.00 178.00 177.47 1zov n LYS 332 N -3.56 0.77 -3.94 0.86 4.81 -1.26 -4.93 118.16 110.91 1zov n LYS 332 Ca -0.02 -0.04 -0.30 0.00 -0.87 0.00 0.00 58.31 57.08 1zov n LYS 332 Cb 0.25 -1.50 -0.15 0.00 0.02 0.00 0.00 35.03 33.65 1zov n LYS 332 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1zov s TYR 333 N -2.66 2.57 -1.35 5.64 2.02 -1.18 -4.99 117.35 117.40 1zov s TYR 333 Ca -0.09 -1.97 0.25 0.00 -0.37 0.00 0.00 57.07 54.89 1zov s TYR 333 Cb 0.07 -1.81 1.24 0.00 -0.40 0.00 0.00 41.96 41.06 1zov s TYR 333 CO 0.82 -0.82 1.84 -1.13 -1.57 0.00 0.00 175.55 174.69 1zov n SER 334 N 4.62 0.00 -0.83 2.29 3.41 -1.26 -2.11 113.62 119.74 1zov n SER 334 Ca -0.09 0.03 0.07 0.00 -0.26 0.00 0.00 58.87 58.63 1zov n SER 334 Cb 0.43 -0.33 0.20 0.00 -0.26 0.00 0.00 64.21 64.25 1zov n SER 334 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1zov n ASN 335 N -1.33 2.39 -4.07 4.04 6.94 -1.26 -4.77 115.26 117.20 1zov n ASN 335 Ca 0.11 -2.01 -0.31 0.00 -0.02 0.00 0.00 54.58 52.35 1zov n ASN 335 Cb 0.22 -0.30 -0.16 0.00 -2.36 0.00 0.00 39.78 37.17 1zov n ASN 335 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1zov s VAL 336 N -1.43 1.73 0.01 3.53 1.01 -0.90 -0.98 120.40 123.37 1zov s VAL 336 Ca 0.30 -0.75 0.05 0.00 0.00 0.00 0.00 61.98 61.58 1zov s VAL 336 Cb 0.16 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 1zov s VAL 336 CO 0.20 0.49 -0.15 0.00 0.00 0.00 0.00 175.10 175.63 1zov s ALA 337 N 1.21 2.67 -0.05 5.51 0.00 0.04 -0.94 121.76 130.21 1zov s ALA 337 Ca 0.00 -1.10 0.03 0.00 0.00 0.00 0.00 51.96 50.90 1zov s ALA 337 Cb -0.14 -0.86 0.00 0.00 0.00 0.00 0.00 23.12 22.12 1zov s ALA 337 CO -0.07 0.57 -0.14 0.42 0.00 0.00 0.00 175.76 176.54 1zov s ILE 338 N -0.87 1.22 -0.18 0.00 1.01 -0.22 -0.49 121.20 121.67 1zov s ILE 338 Ca 0.14 -0.58 -0.01 0.00 0.00 0.00 0.00 60.65 60.20 1zov s ILE 338 Cb -0.11 -1.07 0.05 0.00 0.01 0.00 0.00 42.46 41.34 1zov s ILE 338 CO 0.04 0.36 -0.03 0.00 0.00 0.00 0.00 174.94 175.31 1zov s ALA 339 N 0.25 1.46 0.16 9.38 0.00 -0.66 -2.21 121.76 130.14 1zov s ALA 339 Ca -0.07 -0.88 -0.11 0.00 0.00 0.00 0.00 51.96 50.90 1zov s ALA 339 Cb -0.12 -1.18 0.00 0.00 0.00 0.00 0.00 23.12 21.82 1zov s ALA 339 CO 0.02 -0.93 0.33 0.00 0.00 0.00 0.00 175.76 175.19 1zov s ALA 340 N 1.64 -0.27 -0.44 0.00 0.00 -0.09 -4.40 121.76 118.20 1zov s ALA 340 Ca -0.01 -0.68 -0.02 0.00 0.00 0.00 0.00 51.96 51.25 1zov s ALA 340 Cb -0.16 0.82 0.00 0.00 0.00 0.00 0.00 23.12 23.78 1zov s ALA 340 CO -0.07 -0.67 0.33 0.41 0.00 0.00 0.00 175.76 175.75 1zov n GLY 341 N -0.23 0.44 0.00 0.00 0.00 -1.26 -0.51 105.19 103.63 1zov n GLY 341 Ca -0.09 -0.41 0.08 0.00 0.00 0.00 0.00 46.02 45.60 1zov n GLY 341 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zov n PHE 342 N -3.37 0.00 -2.95 1.61 3.72 -1.14 -4.06 117.46 111.27 1zov n PHE 342 Ca -0.01 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.18 1zov n PHE 342 Cb 0.52 -0.30 0.02 0.00 -0.94 0.00 0.00 39.48 38.78 1zov n PHE 342 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1zov n SER 343 N -1.30 -5.29 0.00 4.37 7.64 0.20 -1.53 113.62 117.72 1zov n SER 343 Ca 0.08 -0.22 0.00 0.00 1.01 0.00 0.00 58.87 59.74 1zov n SER 343 Cb 0.14 -4.33 0.00 0.00 -1.01 0.00 0.00 64.21 59.01 1zov n SER 343 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zov n GLY 344 N -1.29 0.51 1.27 0.23 0.00 -1.26 -4.89 105.19 99.76 1zov n GLY 344 Ca -0.11 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.93 1zov n GLY 344 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1zov n HIS 345 N -2.83 0.00 0.06 1.61 -0.00 -0.58 -4.92 115.22 108.55 1zov n HIS 345 Ca 0.00 -0.40 0.09 0.00 -0.00 0.00 0.00 57.72 57.41 1zov n HIS 345 Cb 0.03 -0.09 -0.06 0.00 -0.00 0.00 0.00 29.99 29.87 1zov n HIS 345 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1zov n GLY 346 N 0.37 -1.29 0.32 -1.39 0.00 -1.21 -4.52 105.19 97.46 1zov n GLY 346 Ca 0.03 -0.30 -0.04 0.00 0.00 0.00 0.00 46.02 45.71 1zov n GLY 346 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1zov h PHE 347 N 0.00 1.05 -0.14 1.61 3.04 -1.92 -1.13 116.94 119.45 1zov h PHE 347 Ca -0.04 0.00 0.04 0.00 3.98 0.00 0.00 57.97 61.96 1zov h PHE 347 Cb 1.11 -0.35 -0.01 0.00 2.56 0.00 0.00 35.95 39.27 1zov h PHE 347 CO 0.00 0.69 0.13 1.57 -2.02 0.00 0.00 178.31 178.69 1zov h LYS 348 N 1.11 0.00 -0.02 1.11 2.10 -1.79 -0.96 116.57 118.12 1zov h LYS 348 Ca 0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.94 1zov h LYS 348 Cb -0.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.26 1zov h LYS 348 CO -0.06 0.00 -0.00 1.19 -2.00 0.00 0.00 179.45 178.58 1zov n PHE 349 N -4.06 0.00 0.22 0.07 3.01 -0.44 -4.51 117.46 111.76 1zov n PHE 349 Ca 0.01 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.52 1zov n PHE 349 Cb 0.25 -0.00 0.52 0.00 -0.01 0.00 0.00 39.48 40.24 1zov n PHE 349 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1zov h SER 350 N 2.60 0.01 0.25 4.37 4.64 -1.06 0.92 113.55 125.28 1zov h SER 350 Ca 0.00 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1zov h SER 350 Cb 0.56 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1zov h SER 350 CO 0.00 0.17 -0.12 0.77 -0.87 0.00 0.00 176.83 176.78 1zov h SER 351 N 0.01 -0.29 0.64 4.97 4.64 -1.80 0.20 113.55 121.92 1zov h SER 351 Ca 0.00 -0.07 -0.11 0.00 -0.47 0.00 0.00 61.79 61.15 1zov h SER 351 Cb 0.28 0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.42 1zov h SER 351 CO 0.02 -0.11 -0.52 1.62 -0.87 0.00 0.00 176.83 176.97 1zov h VAL 352 N -0.44 1.27 -0.34 0.95 3.04 -1.62 -1.53 116.25 117.57 1zov h VAL 352 Ca -0.03 -1.84 -0.08 0.00 -1.01 0.00 0.00 66.70 63.73 1zov h VAL 352 Cb 0.33 2.02 -0.01 0.00 -2.01 0.00 0.00 31.29 31.62 1zov h VAL 352 CO 0.06 0.51 -0.11 0.58 -1.01 0.00 0.00 177.57 177.60 1zov h VAL 353 N 0.00 1.28 -0.62 1.51 2.07 -0.81 -0.39 116.25 119.30 1zov h VAL 353 Ca -0.01 -1.19 0.03 0.00 0.82 0.00 0.00 66.70 66.36 1zov h VAL 353 Cb 0.98 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 32.04 1zov h VAL 353 CO 0.07 0.39 0.37 1.23 0.02 0.00 0.00 177.57 179.65 1zov h GLY 354 N 0.46 0.88 1.01 2.17 0.00 -0.66 0.95 103.07 107.88 1zov h GLY 354 Ca 0.08 -0.28 0.01 0.00 0.00 0.00 0.00 47.33 47.14 1zov h GLY 354 CO 0.04 0.23 0.56 -2.09 0.00 0.00 0.00 176.54 175.28 1zov h GLU 355 N 0.73 1.12 -0.24 4.80 4.81 -1.11 -1.93 114.58 122.76 1zov h GLU 355 Ca 0.25 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.37 1zov h GLU 355 Cb 0.04 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 1zov h GLU 355 CO -0.11 0.74 -0.00 1.15 -0.73 0.00 0.00 179.01 180.06 1zov h THR 356 N 1.15 1.26 -0.61 0.32 2.02 -0.49 -2.10 112.91 114.46 1zov h THR 356 Ca 0.31 -0.91 -0.02 0.00 0.77 0.00 0.00 66.41 66.56 1zov h THR 356 Cb -0.13 1.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 1zov h THR 356 CO -0.07 0.28 0.30 -0.07 0.37 0.00 0.00 175.52 176.33 1zov h LEU 357 N 0.19 0.78 -0.68 2.58 3.38 -0.71 0.08 115.31 120.92 1zov h LEU 357 Ca 0.07 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1zov h LEU 357 Cb 0.42 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1zov h LEU 357 CO 0.01 0.66 -0.22 0.00 0.09 0.00 0.00 178.44 178.98 1zov h ALA 358 N 1.46 0.86 -0.36 1.53 0.00 -1.19 0.39 119.26 121.96 1zov h ALA 358 Ca 0.21 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 1zov h ALA 358 Cb 0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1zov h ALA 358 CO -0.03 0.63 -0.32 1.96 0.00 0.00 0.00 179.25 181.50 1zov h GLN 359 N 0.69 0.84 -0.54 0.00 4.20 -0.74 -2.00 115.11 117.56 1zov h GLN 359 Ca 0.09 -0.43 -0.10 0.00 0.06 0.00 0.00 58.65 58.27 1zov h GLN 359 Cb 0.74 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.51 1zov h GLN 359 CO 0.06 1.07 -0.07 -0.07 -0.67 0.00 0.00 178.83 179.15 1zov h LEU 360 N 0.64 1.00 -0.78 1.46 3.38 -0.77 -0.63 115.31 119.61 1zov h LEU 360 Ca 0.06 -0.34 -0.11 0.00 0.09 0.00 0.00 57.88 57.58 1zov h LEU 360 Cb 0.90 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1zov h LEU 360 CO 0.08 1.10 -0.29 0.00 0.09 0.00 0.00 178.44 179.41 1zov h ALA 361 N 0.93 0.95 0.02 1.53 0.00 -0.88 -0.52 119.26 121.29 1zov h ALA 361 Ca 0.14 -0.38 -0.31 0.00 0.00 0.00 0.00 54.91 54.36 1zov h ALA 361 Cb 0.63 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 1zov h ALA 361 CO 0.04 0.61 -1.81 0.25 0.00 0.00 0.00 179.25 178.34 1zov n THR 362 N -4.09 1.62 -0.00 0.00 -2.24 -0.76 -4.56 114.28 104.25 1zov n THR 362 Ca -0.01 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 1zov n THR 362 Cb 0.45 -1.12 0.00 0.00 -2.10 0.00 0.00 70.33 67.56 1zov n THR 362 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1zov n THR 363 N -3.10 0.00 -0.96 4.28 -2.24 -0.25 -5.01 114.28 107.00 1zov n THR 363 Ca -0.21 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 1zov n THR 363 Cb 1.06 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 70.29 1zov n THR 363 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zov n GLY 364 N 0.81 0.31 3.54 3.38 0.00 -0.20 -4.99 105.19 108.04 1zov n GLY 364 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1zov n GLY 364 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zov s LYS 365 N -0.87 1.66 0.00 1.61 -2.85 -1.25 -4.94 119.74 113.10 1zov s LYS 365 Ca 0.00 -1.44 -0.04 0.00 -1.00 0.00 0.00 55.97 53.49 1zov s LYS 365 Cb 0.00 0.45 -0.01 0.00 -2.06 0.00 0.00 37.83 36.22 1zov s LYS 365 CO 0.00 -0.69 0.07 -0.08 0.10 0.00 0.00 175.35 174.75 1zov s THR 366 N -3.66 0.08 0.24 3.79 -1.32 -1.26 -3.27 115.64 110.25 1zov s THR 366 Ca 0.26 -0.69 0.24 0.00 -1.21 0.00 0.00 61.69 60.29 1zov s THR 366 Cb -0.00 -0.33 0.24 0.00 -1.51 0.00 0.00 72.50 70.90 1zov s THR 366 CO 0.13 -0.38 1.90 -0.33 -2.21 0.00 0.00 174.62 173.73 1zov h GLU 367 N 4.65 0.00 -7.03 7.08 4.39 -1.97 -3.45 114.58 118.25 1zov h GLU 367 Ca -0.30 0.00 -0.45 0.00 0.34 0.00 0.00 59.36 58.94 1zov h GLU 367 Cb 1.20 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.84 1zov h GLU 367 CO 0.41 0.22 0.35 -1.01 -1.16 0.00 0.00 179.01 177.82 1zov s HIS 368 N -3.85 3.31 -0.71 4.33 3.76 -1.26 -4.99 115.29 115.88 1zov s HIS 368 Ca -0.01 1.63 -0.26 0.00 -0.15 0.00 0.00 55.06 56.27 1zov s HIS 368 Cb 0.11 -2.92 0.04 0.00 1.11 0.00 0.00 32.58 30.92 1zov s HIS 368 CO 0.63 -0.23 1.23 0.34 -0.85 0.00 0.00 174.74 175.85 1zov s ASP 369 N -2.01 6.19 -0.22 1.40 -1.08 -1.26 -4.84 116.67 114.84 1zov s ASP 369 Ca 0.61 -0.47 0.14 0.00 -0.52 0.00 0.00 52.55 52.30 1zov s ASP 369 Cb -0.13 -2.54 0.51 0.00 -1.46 0.00 0.00 42.92 39.30 1zov s ASP 369 CO 0.17 -1.75 1.43 2.30 0.52 0.00 0.00 175.17 177.84 1zov n ILE 370 N 6.34 2.38 0.06 4.11 -5.35 -1.26 -4.74 119.36 120.91 1zov n ILE 370 Ca 0.03 -2.23 0.00 0.00 -0.27 0.00 0.00 62.75 60.28 1zov n ILE 370 Cb 0.48 -0.28 0.31 0.00 -1.74 0.00 0.00 39.64 38.41 1zov n ILE 370 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1zov h SER 371 N 1.37 0.35 0.25 7.28 4.64 -1.93 -1.51 113.55 124.01 1zov h SER 371 Ca 0.10 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1zov h SER 371 Cb 1.53 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.52 1zov h SER 371 CO 0.29 0.53 0.00 0.16 -0.87 0.00 0.00 176.83 176.94 1zov h ILE 372 N 0.34 0.00 -0.39 0.95 3.07 -1.98 -2.55 117.51 116.96 1zov h ILE 372 Ca 0.06 -0.10 0.00 0.00 1.55 0.00 0.00 64.86 66.38 1zov h ILE 372 Cb 0.46 0.79 0.00 0.00 -0.27 0.00 0.00 36.82 37.80 1zov h ILE 372 CO 0.03 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.62 1zov n PHE 373 N -2.51 0.89 -1.95 0.16 0.99 -0.57 -4.78 117.46 109.70 1zov n PHE 373 Ca -0.01 -0.66 -0.38 0.00 -0.00 0.00 0.00 57.45 56.39 1zov n PHE 373 Cb 0.11 -0.19 0.02 0.00 -1.00 0.00 0.00 39.48 38.42 1zov n PHE 373 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1zov s SER 374 N -1.32 5.78 0.38 4.37 0.15 -0.96 -1.86 113.70 120.24 1zov s SER 374 Ca 0.37 2.66 0.12 0.00 0.70 0.00 0.00 55.95 59.79 1zov s SER 374 Cb 0.25 -2.63 0.75 0.00 -1.71 0.00 0.00 66.02 62.68 1zov s SER 374 CO 0.15 -1.21 1.86 0.25 1.20 0.00 0.00 173.24 175.49 1zov h LEU 375 N 1.98 0.08 -0.21 3.45 5.85 -1.91 -3.17 115.31 121.38 1zov h LEU 375 Ca -0.50 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.19 1zov h LEU 375 Cb 1.27 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.28 1zov h LEU 375 CO 0.60 0.37 -0.01 -3.20 -0.34 0.00 0.00 178.44 175.86 1zov n ASN 376 N -4.17 0.34 -4.60 1.25 4.05 -1.26 -4.84 115.26 106.03 1zov n ASN 376 Ca -0.02 -0.97 -0.45 0.00 0.45 0.00 0.00 54.58 53.59 1zov n ASN 376 Cb 0.36 -0.03 -0.02 0.00 1.23 0.00 0.00 39.78 41.32 1zov n ASN 376 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 177.26 173.07 1zov n ARG 377 N -0.80 1.44 -0.28 1.20 0.63 -1.20 -4.93 116.66 112.74 1zov n ARG 377 Ca 0.21 0.51 0.02 0.00 -0.92 0.00 0.00 57.85 57.67 1zov n ARG 377 Cb 0.19 -1.92 0.23 0.00 0.45 0.00 0.00 32.46 31.41 1zov n ARG 377 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1zov h ASP 378 N 2.22 0.92 0.17 6.15 5.19 -1.93 -2.17 116.42 126.97 1zov h ASP 378 Ca -0.41 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 55.99 1zov h ASP 378 Cb 1.33 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 40.63 1zov h ASP 378 CO 0.62 0.63 0.00 0.00 -3.12 0.00 0.00 179.24 177.37 1zov h ALA 379 N 1.50 1.00 -0.29 3.45 0.00 -1.97 -1.03 119.26 121.91 1zov h ALA 379 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1zov h ALA 379 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1zov h ALA 379 CO -0.10 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.43 1zov n LEU 380 N -3.03 2.09 0.00 0.00 4.77 -0.82 -4.69 117.00 115.32 1zov n LEU 380 Ca -0.02 -0.95 0.00 0.00 -0.03 0.00 0.00 56.01 55.01 1zov n LEU 380 Cb 0.11 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1zov n LEU 380 CO 0.21 0.48 0.00 2.29 -1.33 0.00 0.00 177.39 179.03