#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zov n THR 2 N 0.00 2.37 -4.27 2.46 -2.24 -1.26 -4.95 114.28 106.39 1zov n THR 2 Ca 0.00 -1.52 -0.35 0.00 -2.27 0.00 0.00 64.05 59.91 1zov n THR 2 Cb 0.00 -0.17 -0.10 0.00 -2.10 0.00 0.00 70.33 67.97 1zov n THR 2 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1zov s HIS 3 N -2.56 3.18 0.27 4.78 5.65 -1.26 -1.26 115.29 124.09 1zov s HIS 3 Ca 0.48 0.09 0.05 0.00 0.25 0.00 0.00 55.06 55.94 1zov s HIS 3 Cb 0.36 -1.89 -0.06 0.00 -1.18 0.00 0.00 32.58 29.81 1zov s HIS 3 CO 0.15 0.32 -0.02 -0.06 -0.65 0.00 0.00 174.74 174.48 1zov s PHE 4 N -0.38 1.79 0.04 3.88 0.40 -0.21 -4.98 117.98 118.51 1zov s PHE 4 Ca 0.08 -0.82 -0.22 0.00 -0.60 0.00 0.00 56.93 55.36 1zov s PHE 4 Cb -0.12 -1.05 -0.15 0.00 0.51 0.00 0.00 43.02 42.21 1zov s PHE 4 CO 0.02 0.11 1.41 -0.44 0.70 0.00 0.00 175.22 177.03 1zov h ASP 5 N 2.33 0.23 -3.77 1.36 3.32 -1.35 -2.88 116.42 115.66 1zov h ASP 5 Ca -0.39 -0.38 -0.34 0.00 0.02 0.00 0.00 57.03 55.94 1zov h ASP 5 Cb 1.23 -0.06 -0.30 0.00 0.22 0.00 0.00 39.33 40.42 1zov h ASP 5 CO 0.67 0.56 -0.75 -0.69 -1.72 0.00 0.00 179.24 177.30 1zov s VAL 6 N -4.69 0.38 -0.13 -1.35 1.01 -0.96 -1.79 120.40 112.87 1zov s VAL 6 Ca -0.14 -0.15 -0.03 0.00 0.00 0.00 0.00 61.98 61.65 1zov s VAL 6 Cb 0.05 -0.36 -0.03 0.00 0.00 0.00 0.00 36.38 36.04 1zov s VAL 6 CO 0.71 0.13 -0.04 -0.63 0.00 0.00 0.00 175.10 175.28 1zov s ILE 7 N 0.21 3.92 -0.26 2.22 1.01 -0.86 -1.08 121.20 126.36 1zov s ILE 7 Ca -0.02 -0.36 -0.06 0.00 0.00 0.00 0.00 60.65 60.21 1zov s ILE 7 Cb -0.06 -2.69 -0.00 0.00 0.01 0.00 0.00 42.46 39.72 1zov s ILE 7 CO -0.00 0.53 0.03 -0.69 0.00 0.00 0.00 174.94 174.80 1zov s VAL 8 N -0.02 3.79 -0.36 2.92 1.01 0.39 -0.69 120.40 127.44 1zov s VAL 8 Ca 0.01 -0.53 -0.12 0.00 0.00 0.00 0.00 61.98 61.35 1zov s VAL 8 Cb -0.13 -2.84 0.01 0.00 0.00 0.00 0.00 36.38 33.42 1zov s VAL 8 CO 0.03 0.26 0.22 -0.69 0.00 0.00 0.00 175.10 174.91 1zov s VAL 9 N 1.51 4.81 0.00 2.92 1.01 0.17 -1.12 120.40 129.69 1zov s VAL 9 Ca 0.04 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.38 1zov s VAL 9 Cb -0.16 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.62 1zov s VAL 9 CO 0.00 -0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.56 1zov n GLY 10 N 5.04 -0.13 2.79 4.51 0.00 -0.38 -1.12 105.19 115.90 1zov n GLY 10 Ca -0.12 -0.76 -0.38 0.00 0.00 0.00 0.00 46.02 44.75 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 0.49 6.12 -2.12 4.61 0.00 -1.23 -3.74 120.51 124.65 1zov n ALA 11 Ca 0.00 -4.33 0.00 0.00 0.00 0.00 0.00 53.44 49.11 1zov n ALA 11 Cb 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 19.45 17.63 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 -0.37 1.46 0.15 0.00 0.00 -1.26 -4.14 105.19 101.03 1zov n GLY 12 Ca 0.49 -0.82 -0.12 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.29 0.18 1.61 0.02 -1.92 -0.28 113.55 112.87 1zov h SER 13 Ca 0.00 0.03 -0.28 0.00 -0.84 0.00 0.00 61.79 60.70 1zov h SER 13 Cb 0.00 0.11 0.02 0.00 0.14 0.00 0.00 62.40 62.67 1zov h SER 13 CO 0.00 -0.16 -1.32 0.24 -1.14 0.00 0.00 176.83 174.44 1zov h MET 14 N -0.22 0.38 -0.24 3.45 2.07 -1.90 -3.23 114.93 115.23 1zov h MET 14 Ca 0.01 -0.64 -0.19 0.00 -2.07 0.00 0.00 59.70 56.81 1zov h MET 14 Cb 0.23 0.24 0.00 0.00 -1.87 0.00 0.00 31.60 30.20 1zov h MET 14 CO -0.05 1.31 -0.61 0.78 1.07 0.00 0.00 176.91 179.41 1zov h GLY 15 N 0.07 0.88 1.12 8.32 0.00 -1.63 -1.24 103.07 110.60 1zov h GLY 15 Ca -0.25 -1.09 -0.12 0.00 0.00 0.00 0.00 47.33 45.87 1zov h GLY 15 CO 0.17 0.97 -0.15 1.98 0.00 0.00 0.00 176.54 179.52 1zov h MET 16 N 0.60 1.01 -0.47 4.80 4.05 -1.20 -0.41 114.93 123.32 1zov h MET 16 Ca -0.00 -0.39 0.02 0.00 -0.28 0.00 0.00 59.70 59.04 1zov h MET 16 Cb 1.22 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.93 1zov h MET 16 CO 0.13 1.08 0.29 0.00 0.23 0.00 0.00 176.91 178.63 1zov h ALA 17 N 0.93 0.60 -0.68 0.39 0.00 -1.56 -1.56 119.26 117.37 1zov h ALA 17 Ca 0.13 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1zov h ALA 17 Cb 0.72 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1zov h ALA 17 CO 0.05 -0.01 0.45 0.00 0.00 0.00 0.00 179.25 179.74 1zov h ALA 18 N 1.20 0.86 -0.76 0.00 0.00 -0.88 -1.64 119.26 118.03 1zov h ALA 18 Ca 0.18 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1zov h ALA 18 Cb -0.01 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.46 1zov h ALA 18 CO -0.07 0.29 0.48 0.78 0.00 0.00 0.00 179.25 180.72 1zov h GLY 19 N 0.92 1.12 0.92 0.00 0.00 -0.81 -0.70 103.07 104.52 1zov h GLY 19 Ca 0.25 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 1zov h GLY 19 CO -0.05 0.28 -0.05 -1.82 0.00 0.00 0.00 176.54 174.90 1zov h TYR 20 N 0.91 -0.12 0.00 5.60 3.20 -0.79 0.42 116.97 126.19 1zov h TYR 20 Ca 0.32 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.15 1zov h TYR 20 Cb 0.06 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1zov h TYR 20 CO -0.04 -0.00 -0.18 1.88 -1.64 0.00 0.00 178.16 178.18 1zov h TYR 21 N -0.21 0.00 0.06 -3.82 -1.99 -0.99 -0.88 116.97 109.14 1zov h TYR 21 Ca -0.01 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.71 1zov h TYR 21 Cb 0.17 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.90 1zov h TYR 21 CO -0.05 0.18 -0.03 -0.07 -0.00 0.00 0.00 178.16 178.20 1zov h LEU 22 N 0.00 -0.06 -1.29 3.88 3.38 -1.07 -3.32 115.31 116.82 1zov h LEU 22 Ca -0.00 -0.58 -0.04 0.00 0.09 0.00 0.00 57.88 57.35 1zov h LEU 22 Cb 0.41 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1zov h LEU 22 CO 0.02 0.65 0.00 0.00 0.09 0.00 0.00 178.44 179.20 1zov h ALA 23 N -0.17 1.43 0.00 1.53 0.00 -0.70 -2.03 119.26 119.32 1zov h ALA 23 Ca -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1zov h ALA 23 Cb 0.64 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1zov h ALA 23 CO 0.01 0.41 -0.10 1.57 0.00 0.00 0.00 179.25 181.14 1zov h LYS 24 N 0.46 0.00 -0.66 0.00 2.10 -1.31 -1.83 116.57 115.33 1zov h LYS 24 Ca 0.10 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.75 1zov h LYS 24 Cb 0.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.63 1zov h LYS 24 CO 0.01 0.10 0.00 0.00 -2.00 0.00 0.00 179.45 177.55 1zov n GLN 25 N -3.27 3.04 -0.55 0.07 10.64 -0.91 -4.94 117.38 121.46 1zov n GLN 25 Ca -0.00 -2.53 0.00 0.00 -1.83 0.00 0.00 57.00 52.64 1zov n GLN 25 Cb 0.33 -1.69 0.00 0.00 -0.86 0.00 0.00 30.24 28.02 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 1.33 0.72 3.68 2.61 0.00 -0.69 -5.03 105.19 107.81 1zov n GLY 26 Ca 0.23 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 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 4.52 -0.34 1.61 1.01 -0.81 -4.97 120.40 119.42 1zov s VAL 27 Ca 0.00 1.82 -0.29 0.00 0.00 0.00 0.00 61.98 63.51 1zov s VAL 27 Cb 0.00 -4.17 -0.01 0.00 0.00 0.00 0.00 36.38 32.20 1zov s VAL 27 CO 0.00 -0.04 1.54 -0.75 0.00 0.00 0.00 175.10 175.85 1zov s LYS 28 N 2.40 3.60 0.02 2.72 2.20 -1.26 -4.03 119.74 125.39 1zov s LYS 28 Ca 0.51 1.25 0.06 0.00 -0.36 0.00 0.00 55.97 57.43 1zov s LYS 28 Cb -0.21 -4.05 -0.02 0.00 -1.51 0.00 0.00 37.83 32.04 1zov s LYS 28 CO 0.17 -1.53 -0.20 0.99 -0.36 0.00 0.00 175.35 174.43 1zov s THR 29 N 5.63 1.56 -0.13 3.43 2.01 -1.26 -0.91 115.64 125.96 1zov s THR 29 Ca 0.67 -1.01 0.03 0.00 0.31 0.00 0.00 61.69 61.69 1zov s THR 29 Cb -0.19 -1.33 0.00 0.00 0.01 0.00 0.00 72.50 71.00 1zov s THR 29 CO 0.31 0.29 -0.22 -0.22 -0.69 0.00 0.00 174.62 174.10 1zov s LEU 30 N -0.85 2.16 -0.18 4.42 2.96 -0.24 -1.73 118.68 125.22 1zov s LEU 30 Ca 0.07 -0.57 -0.04 0.00 -0.22 0.00 0.00 54.13 53.38 1zov s LEU 30 Cb -0.08 -1.45 -0.02 0.00 0.50 0.00 0.00 46.19 45.14 1zov s LEU 30 CO 0.01 0.11 -0.04 -0.76 -1.32 0.00 0.00 176.35 174.34 1zov s LEU 31 N 0.66 3.09 -0.09 -0.68 1.43 0.29 -0.46 118.68 122.90 1zov s LEU 31 Ca -0.11 -0.24 0.04 0.00 -1.03 0.00 0.00 54.13 52.79 1zov s LEU 31 Cb -0.16 -1.76 0.00 0.00 0.03 0.00 0.00 46.19 44.30 1zov s LEU 31 CO 0.02 0.09 -0.22 -0.69 0.23 0.00 0.00 176.35 175.78 1zov s VAL 32 N 0.82 1.91 0.02 -1.59 1.01 -0.28 -0.42 120.40 121.86 1zov s VAL 32 Ca -0.01 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.04 1zov s VAL 32 Cb -0.15 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.57 1zov s VAL 32 CO 0.02 0.53 -0.03 -0.62 0.00 0.00 0.00 175.10 174.99 1zov s ASP 33 N 0.37 0.28 0.50 3.32 2.15 -0.11 -1.25 116.67 121.94 1zov s ASP 33 Ca -0.18 -0.34 0.26 0.00 0.43 0.00 0.00 52.55 52.72 1zov s ASP 33 Cb -0.17 0.05 1.34 0.00 -0.30 0.00 0.00 42.92 43.83 1zov s ASP 33 CO 0.08 -0.18 2.03 0.28 -0.17 0.00 0.00 175.17 177.21 1zov h SER 34 N 5.14 0.00 -0.04 -0.34 0.02 -1.86 -0.72 113.55 115.75 1zov h SER 34 Ca -0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1zov h SER 34 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1zov h SER 34 CO 0.44 0.15 0.00 0.49 -1.14 0.00 0.00 176.83 176.77 1zov n PHE 35 N -3.67 0.00 -3.75 3.45 3.72 -1.26 -3.58 117.46 112.37 1zov n PHE 35 Ca -0.02 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.09 1zov n PHE 35 Cb 0.27 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.68 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 3.73 0.37 4.37 -1.08 -1.26 -1.83 116.67 121.97 1zov s ASP 36 Ca 0.00 -2.98 -0.26 0.00 -0.52 0.00 0.00 52.55 48.79 1zov s ASP 36 Cb 0.00 -1.18 -0.09 0.00 -1.46 0.00 0.00 42.92 40.19 1zov s ASP 36 CO 0.00 -0.21 1.16 -2.84 0.52 0.00 0.00 175.17 173.80 1zov s PRO 37 N -0.13 4.19 0.39 4.34 0.02 -1.26 -3.86 135.00 138.69 1zov s PRO 37 Ca 0.21 1.85 -0.24 0.00 0.02 0.00 0.00 61.00 62.83 1zov s PRO 37 Cb -0.17 -2.79 -0.09 0.00 0.02 0.00 0.00 34.50 31.46 1zov s PRO 37 CO -0.05 -0.20 1.05 -1.25 -0.33 0.00 0.00 177.00 176.21 1zov s PRO 38 N -2.12 4.22 0.26 5.54 0.04 -1.26 -4.81 135.00 136.86 1zov s PRO 38 Ca 0.54 1.51 0.05 0.00 0.04 0.00 0.00 61.00 63.15 1zov s PRO 38 Cb -0.31 -2.59 -0.02 0.00 0.04 0.00 0.00 34.50 31.62 1zov s PRO 38 CO 0.40 -0.10 0.19 -2.39 0.04 0.00 0.00 177.00 175.14 1zov n HIS 39 N 0.03 -0.44 -1.12 0.56 1.44 -1.25 -5.08 115.22 109.35 1zov n HIS 39 Ca 0.04 -2.07 0.05 0.00 -2.01 0.00 0.00 57.72 53.73 1zov n HIS 39 Cb 0.49 0.17 0.24 0.00 0.12 0.00 0.00 29.99 31.01 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 -0.52 2.36 0.66 0.61 -2.24 -1.26 -4.38 114.28 109.51 1zov n THR 40 Ca 0.04 -2.12 0.07 0.00 -2.27 0.00 0.00 64.05 59.77 1zov n THR 40 Cb 0.45 -0.28 -0.03 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 -0.72 1.21 0.00 3.42 3.02 -1.26 -4.96 115.26 115.97 1zov n ASN 41 Ca 0.25 -1.11 0.00 0.00 -0.03 0.00 0.00 54.58 53.69 1zov n ASN 41 Cb 0.94 0.67 0.00 0.00 -0.61 0.00 0.00 39.78 40.78 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 1.19 2.00 0.06 7.41 0.00 -1.26 -4.96 105.19 109.61 1zov n GLY 42 Ca 0.05 -0.39 0.01 0.00 0.00 0.00 0.00 46.02 45.69 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 1.88 -0.32 1.61 7.64 -1.26 -3.37 113.62 119.80 1zov n SER 43 Ca 0.00 -1.80 0.03 0.00 1.01 0.00 0.00 58.87 58.11 1zov n SER 43 Cb 0.00 -0.02 0.05 0.00 -1.01 0.00 0.00 64.21 63.23 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 -0.31 0.09 -2.76 1.43 1.44 -1.26 -4.81 115.22 109.05 1zov n HIS 44 Ca 0.01 -0.16 -0.13 0.00 -2.01 0.00 0.00 57.72 55.43 1zov n HIS 44 Cb 0.22 -0.01 0.05 0.00 0.12 0.00 0.00 29.99 30.37 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 0.31 -2.83 -0.47 -1.40 -0.00 -1.26 -4.12 115.22 105.45 1zov n HIS 45 Ca 0.05 -1.16 0.00 0.00 -0.00 0.00 0.00 57.72 56.62 1zov n HIS 45 Cb 0.23 -0.38 0.00 0.00 -0.00 0.00 0.00 29.99 29.85 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 0.64 0.74 4.61 -1.39 0.00 -1.26 -4.75 105.19 103.79 1zov n GLY 46 Ca 0.10 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 0.41 0.00 -4.07 1.61 10.43 -1.26 -4.86 116.55 118.81 1zov n ASP 47 Ca 0.00 0.00 -0.16 0.00 2.57 0.00 0.00 54.79 57.20 1zov n ASP 47 Cb 0.00 0.00 -0.12 0.00 1.84 0.00 0.00 41.12 42.84 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 0.70 0.02 -3.53 -4.23 -1.26 -1.71 115.64 105.63 1zov s THR 48 Ca 0.00 -0.93 0.02 0.00 -1.18 0.00 0.00 61.69 59.59 1zov s THR 48 Cb 0.00 -0.70 -0.02 0.00 1.34 0.00 0.00 72.50 73.13 1zov s THR 48 CO 0.00 -0.19 -0.06 -0.13 -0.54 0.00 0.00 174.62 173.70 1zov s ARG 49 N -1.24 0.43 0.12 3.99 1.81 0.10 -4.85 118.95 119.31 1zov s ARG 49 Ca -0.04 -0.49 -0.25 0.00 -1.72 0.00 0.00 55.73 53.22 1zov s ARG 49 Cb -0.08 -0.27 -0.07 0.00 -0.45 0.00 0.00 34.95 34.08 1zov s ARG 49 CO 0.01 0.06 0.78 0.42 -0.68 0.00 0.00 175.30 175.88 1zov s ILE 50 N -0.86 4.51 -0.10 1.52 1.01 -1.26 -0.33 121.20 125.69 1zov s ILE 50 Ca -0.06 1.70 0.02 0.00 0.00 0.00 0.00 60.65 62.31 1zov s ILE 50 Cb -0.07 -4.14 -0.01 0.00 0.01 0.00 0.00 42.46 38.25 1zov s ILE 50 CO 0.00 0.46 -0.18 -0.51 0.00 0.00 0.00 174.94 174.71 1zov s ILE 51 N -0.69 2.65 0.11 2.92 2.07 -0.22 -4.43 121.20 123.61 1zov s ILE 51 Ca 0.37 -0.82 -0.03 0.00 -1.41 0.00 0.00 60.65 58.76 1zov s ILE 51 Cb -0.22 -2.06 -0.03 0.00 0.13 0.00 0.00 42.46 40.28 1zov s ILE 51 CO 0.25 0.55 0.07 0.00 -1.91 0.00 0.00 174.94 173.91 1zov s ARG 52 N 0.10 0.86 -0.04 3.50 1.70 -1.26 -2.02 118.95 121.79 1zov s ARG 52 Ca -0.08 -1.30 0.06 0.00 -0.47 0.00 0.00 55.73 53.94 1zov s ARG 52 Cb -0.15 0.26 -0.09 0.00 -0.57 0.00 0.00 34.95 34.39 1zov s ARG 52 CO 0.05 -0.24 0.09 0.72 -1.08 0.00 0.00 175.30 174.84 1zov n HIS 53 N -0.05 0.00 -1.77 5.89 8.25 -1.26 -4.83 115.22 121.45 1zov n HIS 53 Ca -0.09 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.95 1zov n HIS 53 Cb 0.63 -0.24 -0.00 0.00 1.12 0.00 0.00 29.99 31.50 1zov n HIS 53 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zov n ALA 54 N -1.98 5.66 -2.76 -1.41 0.00 -1.26 -4.73 120.51 114.04 1zov n ALA 54 Ca -0.06 -3.91 -0.44 0.00 0.00 0.00 0.00 53.44 49.04 1zov n ALA 54 Cb 0.44 -3.46 -0.06 0.00 0.00 0.00 0.00 19.45 16.36 1zov n ALA 54 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1zov s TYR 55 N 2.79 3.02 -1.49 0.00 5.04 -1.26 -4.50 117.35 120.95 1zov s TYR 55 Ca 0.48 -0.49 0.30 0.00 -2.44 0.00 0.00 57.07 54.91 1zov s TYR 55 Cb 0.14 -3.60 1.41 0.00 0.35 0.00 0.00 41.96 40.26 1zov s TYR 55 CO -0.08 -1.07 1.98 0.41 -1.34 0.00 0.00 175.55 175.45 1zov n GLY 56 N 5.17 -1.17 0.00 8.97 0.00 -1.26 -3.86 105.19 113.04 1zov n GLY 56 Ca -0.06 -0.19 0.11 0.00 0.00 0.00 0.00 46.02 45.89 1zov n GLY 56 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zov n GLU 57 N -1.18 0.05 0.00 1.61 4.71 -1.26 -4.87 120.64 119.70 1zov n GLU 57 Ca 0.14 0.10 0.00 0.00 -0.01 0.00 0.00 57.16 57.39 1zov n GLU 57 Cb 0.25 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.18 1zov n GLU 57 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1zov n GLY 58 N 0.87 3.71 0.33 0.62 0.00 -1.25 -5.01 105.19 104.45 1zov n GLY 58 Ca 0.06 -0.42 0.13 0.00 0.00 0.00 0.00 46.02 45.79 1zov n GLY 58 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1zov h ARG 59 N 0.00 0.15 0.00 1.61 2.43 -1.89 -2.37 114.38 114.30 1zov h ARG 59 Ca 0.00 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 1zov h ARG 59 Cb 0.00 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1zov h ARG 59 CO 0.00 0.10 -0.36 0.93 -1.51 0.00 0.00 179.97 179.12 1zov h GLU 60 N 0.15 0.00 0.00 0.20 3.07 -1.94 -2.71 114.58 113.35 1zov h GLU 60 Ca 0.16 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.99 1zov h GLU 60 Cb 0.45 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.36 1zov h GLU 60 CO -0.02 0.36 -0.16 1.88 -1.40 0.00 0.00 179.01 179.67 1zov h TYR 61 N 0.00 0.00 0.26 4.33 0.05 -1.77 -3.16 116.97 116.68 1zov h TYR 61 Ca -0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 1zov h TYR 61 Cb 0.85 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.59 1zov h TYR 61 CO 0.00 0.16 -0.13 0.28 -1.05 0.00 0.00 178.16 177.43 1zov h VAL 62 N 0.00 0.74 0.00 -2.88 2.07 -1.62 0.26 116.25 114.83 1zov h VAL 62 Ca -0.00 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 1zov h VAL 62 Cb 0.35 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1zov h VAL 62 CO 0.02 0.14 -0.10 1.55 0.02 0.00 0.00 177.57 179.20 1zov h PRO 63 N -0.77 0.00 -0.22 1.57 0.13 -1.73 -0.92 132.00 130.06 1zov h PRO 63 Ca -0.04 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.07 1zov h PRO 63 Cb 0.50 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 1zov h PRO 63 CO 0.06 0.10 0.05 0.35 -0.23 0.00 0.00 178.00 178.32 1zov h PHE 64 N 0.00 0.37 -0.70 1.56 3.57 -1.48 -1.26 116.94 119.01 1zov h PHE 64 Ca -0.00 -0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.38 1zov h PHE 64 Cb 0.21 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 1zov h PHE 64 CO 0.00 0.47 0.14 0.00 -2.23 0.00 0.00 178.31 176.69 1zov h ALA 65 N 0.86 0.94 -0.50 2.41 0.00 -0.51 -0.16 119.26 122.29 1zov h ALA 65 Ca 0.07 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1zov h ALA 65 Cb 0.29 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1zov h ALA 65 CO 0.00 0.67 0.16 -0.07 0.00 0.00 0.00 179.25 180.01 1zov h LEU 66 N 1.06 0.73 -0.50 0.00 3.38 -1.13 -0.48 115.31 118.38 1zov h LEU 66 Ca 0.22 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1zov h LEU 66 Cb 0.41 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1zov h LEU 66 CO 0.01 0.74 0.17 -0.09 0.09 0.00 0.00 178.44 179.35 1zov h ARG 67 N 0.68 0.77 -0.74 1.13 9.65 -1.11 -2.22 114.38 122.54 1zov h ARG 67 Ca 0.16 -0.16 0.08 0.00 -1.10 0.00 0.00 59.98 58.97 1zov h ARG 67 Cb 0.27 -0.11 -0.07 0.00 -1.39 0.00 0.00 29.97 28.67 1zov h ARG 67 CO -0.01 0.71 0.41 0.00 2.80 0.00 0.00 179.97 183.88 1zov h ALA 68 N 1.02 1.03 -0.49 2.80 0.00 -0.60 -0.97 119.26 122.05 1zov h ALA 68 Ca 0.16 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1zov h ALA 68 Cb 0.26 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1zov h ALA 68 CO -0.01 0.05 -0.02 0.37 0.00 0.00 0.00 179.25 179.64 1zov h GLN 69 N 0.71 0.88 -0.54 0.00 5.75 -0.91 0.07 115.11 121.07 1zov h GLN 69 Ca 0.35 -0.29 0.09 0.00 -0.15 0.00 0.00 58.65 58.65 1zov h GLN 69 Cb 0.30 -0.07 -0.07 0.00 1.07 0.00 0.00 27.48 28.70 1zov h GLN 69 CO -0.23 0.93 0.14 0.93 -2.65 0.00 0.00 178.83 177.95 1zov h GLU 70 N 0.74 0.28 -0.31 1.69 5.08 -0.77 -1.64 114.58 119.65 1zov h GLU 70 Ca 0.14 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.39 1zov h GLU 70 Cb 0.54 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1zov h GLU 70 CO 0.03 0.19 -0.19 -0.07 -1.00 0.00 0.00 179.01 177.97 1zov h LEU 71 N 0.29 0.56 -0.76 1.33 3.38 -0.64 -1.95 115.31 117.52 1zov h LEU 71 Ca 0.28 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 1zov h LEU 71 Cb 0.37 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1zov h LEU 71 CO -0.33 0.76 0.00 -0.50 0.09 0.00 0.00 178.44 178.46 1zov h TRP 72 N 0.51 1.02 -0.31 1.13 -0.00 -0.56 -0.72 115.95 117.02 1zov h TRP 72 Ca 0.08 -0.16 -0.11 0.00 -0.00 0.00 0.00 58.89 58.71 1zov h TRP 72 Cb 0.61 -0.27 -0.01 0.00 -0.00 0.00 0.00 29.16 29.49 1zov h TRP 72 CO 0.02 0.91 -0.25 1.88 -0.00 0.00 0.00 178.44 181.00 1zov h TYR 73 N 0.87 0.68 -0.65 0.49 0.05 -1.05 -0.94 116.97 116.43 1zov h TYR 73 Ca 0.16 -0.15 -0.07 0.00 0.05 0.00 0.00 58.73 58.72 1zov h TYR 73 Cb 0.51 -0.16 -0.03 0.00 1.01 0.00 0.00 36.73 38.06 1zov h TYR 73 CO 0.03 0.80 0.13 0.93 -1.05 0.00 0.00 178.16 179.00 1zov h GLU 74 N 0.53 1.05 -0.58 4.88 5.08 -1.06 -2.88 114.58 121.60 1zov h GLU 74 Ca 0.07 -0.27 -0.07 0.00 -1.00 0.00 0.00 59.36 58.10 1zov h GLU 74 Cb 0.72 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1zov h GLU 74 CO 0.05 0.96 0.10 1.25 -1.00 0.00 0.00 179.01 180.38 1zov h LEU 75 N 0.97 0.91 -0.99 1.33 5.85 -0.71 -2.40 115.31 120.27 1zov h LEU 75 Ca 0.20 -0.26 0.18 0.00 0.84 0.00 0.00 57.88 58.84 1zov h LEU 75 Cb 0.40 -0.24 -0.10 0.00 0.37 0.00 0.00 40.66 41.09 1zov h LEU 75 CO 0.01 0.94 0.59 -0.08 -0.34 0.00 0.00 178.44 179.56 1zov h GLU 76 N 0.85 0.74 0.00 1.25 4.57 -1.09 -0.80 114.58 120.10 1zov h GLU 76 Ca 0.18 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1zov h GLU 76 Cb 0.41 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 28.83 1zov h GLU 76 CO 0.01 0.49 -0.01 0.87 -1.18 0.00 0.00 179.01 179.19 1zov h LYS 77 N 0.76 0.00 0.00 1.92 1.57 -1.22 -3.27 116.57 116.34 1zov h LYS 77 Ca 0.56 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.28 1zov h LYS 77 Cb 0.85 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.15 1zov h LYS 77 CO -0.38 0.01 -1.55 0.39 -0.57 0.00 0.00 179.45 177.36 1zov n GLU 78 N -3.11 0.63 -4.45 3.15 1.02 -0.34 -4.98 120.64 112.56 1zov n GLU 78 Ca 0.02 0.02 -0.25 0.00 -0.02 0.00 0.00 57.16 56.92 1zov n GLU 78 Cb 0.38 -1.69 -0.10 0.00 -0.02 0.00 0.00 31.44 30.01 1zov n GLU 78 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1zov s THR 79 N -3.26 2.41 -1.10 2.62 -1.32 -1.02 -5.03 115.64 108.93 1zov s THR 79 Ca -0.04 -2.10 0.24 0.00 -1.21 0.00 0.00 61.69 58.58 1zov s THR 79 Cb 0.11 -2.71 -0.01 0.00 -1.51 0.00 0.00 72.50 68.37 1zov s THR 79 CO 0.84 -0.20 1.33 0.00 -2.21 0.00 0.00 174.62 174.38 1zov n HIS 80 N -0.86 0.00 -2.68 9.09 1.44 -1.26 -4.91 115.22 116.04 1zov n HIS 80 Ca -0.05 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.28 1zov n HIS 80 Cb 0.63 -0.19 -0.06 0.00 0.12 0.00 0.00 29.99 30.50 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 -2.94 3.67 0.14 -1.40 3.76 -1.26 -5.02 115.29 112.24 1zov s HIS 81 Ca 0.12 1.78 -0.31 0.00 -0.15 0.00 0.00 55.06 56.50 1zov s HIS 81 Cb 0.17 -3.03 -0.08 0.00 1.11 0.00 0.00 32.58 30.76 1zov s HIS 81 CO 0.71 0.00 1.33 0.21 -0.85 0.00 0.00 174.74 176.14 1zov s LYS 82 N -1.83 4.36 -0.16 1.40 2.47 -1.26 -4.91 119.74 119.81 1zov s LYS 82 Ca 0.48 2.02 -0.06 0.00 -1.56 0.00 0.00 55.97 56.85 1zov s LYS 82 Cb -0.23 -3.24 -0.07 0.00 -1.46 0.00 0.00 37.83 32.82 1zov s LYS 82 CO 0.29 -0.34 -0.19 -0.89 0.16 0.00 0.00 175.35 174.38 1zov n ILE 83 N 3.46 0.86 -3.79 5.43 2.08 -1.26 -4.60 119.36 121.55 1zov n ILE 83 Ca 0.09 -0.24 -0.13 0.00 0.56 0.00 0.00 62.75 63.03 1zov n ILE 83 Cb 0.43 -1.59 -0.14 0.00 -0.75 0.00 0.00 39.64 37.60 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 -2.29 -0.14 -0.03 1.39 2.19 -1.26 -1.22 117.98 116.62 1zov s PHE 84 Ca -0.22 0.39 0.05 0.00 0.33 0.00 0.00 56.93 57.48 1zov s PHE 84 Cb 0.08 -0.02 -0.01 0.00 -1.31 0.00 0.00 43.02 41.76 1zov s PHE 84 CO 0.29 -0.11 -0.17 -0.08 1.83 0.00 0.00 175.22 176.98 1zov s THR 85 N 0.61 1.38 -1.27 0.12 -1.32 -0.24 -5.00 115.64 109.91 1zov s THR 85 Ca -0.04 -0.71 -0.10 0.00 -1.21 0.00 0.00 61.69 59.62 1zov s THR 85 Cb -0.06 -1.17 0.17 0.00 -1.51 0.00 0.00 72.50 69.93 1zov s THR 85 CO -0.03 0.39 1.83 1.67 -2.21 0.00 0.00 174.62 176.28 1zov n GLN 86 N 2.93 3.59 0.25 7.08 7.27 -1.26 -1.16 117.38 136.08 1zov n GLN 86 Ca -0.17 -3.55 0.14 0.00 0.07 0.00 0.00 57.00 53.49 1zov n GLN 86 Cb 0.53 -2.94 0.61 0.00 2.41 0.00 0.00 30.24 30.85 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 3.84 0.28 -0.52 1.69 1.35 -1.86 -3.47 112.91 114.22 1zov h THR 87 Ca 0.39 -0.76 0.05 0.00 -0.55 0.00 0.00 66.41 65.55 1zov h THR 87 Cb 0.66 1.59 -0.03 0.00 -1.73 0.00 0.00 68.15 68.64 1zov h THR 87 CO 1.59 0.10 -0.17 0.61 -0.25 0.00 0.00 175.52 177.40 1zov n GLY 88 N -0.01 -2.49 2.84 5.82 0.00 -0.18 -4.37 105.19 106.81 1zov n GLY 88 Ca 0.00 -1.41 -0.22 0.00 0.00 0.00 0.00 46.02 44.39 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 -2.83 0.52 -0.20 1.61 1.01 -0.87 -2.15 120.40 117.49 1zov s VAL 89 Ca 0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 61.98 61.85 1zov s VAL 89 Cb 0.00 -0.60 -0.05 0.00 0.00 0.00 0.00 36.38 35.73 1zov s VAL 89 CO 0.00 0.26 0.12 -0.22 0.00 0.00 0.00 175.10 175.25 1zov s LEU 90 N 1.47 4.13 -0.12 3.92 2.96 0.18 -1.29 118.68 129.93 1zov s LEU 90 Ca -0.02 0.20 0.03 0.00 -0.22 0.00 0.00 54.13 54.12 1zov s LEU 90 Cb -0.13 -2.07 0.01 0.00 0.50 0.00 0.00 46.19 44.50 1zov s LEU 90 CO -0.03 0.18 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.29 1zov s VAL 91 N 0.35 1.82 0.16 1.68 1.01 -0.52 -0.87 120.40 124.03 1zov s VAL 91 Ca 0.07 -0.85 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 1zov s VAL 91 Cb -0.11 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 1zov s VAL 91 CO -0.02 0.50 0.15 -0.72 0.00 0.00 0.00 175.10 175.02 1zov s TYR 92 N 0.74 0.81 0.00 5.22 1.13 -1.25 -0.75 117.35 123.25 1zov s TYR 92 Ca -0.10 -1.14 0.00 0.00 -1.41 0.00 0.00 57.07 54.42 1zov s TYR 92 Cb -0.16 -0.37 0.00 0.00 -1.10 0.00 0.00 41.96 40.33 1zov s TYR 92 CO 0.01 -0.63 0.00 0.41 -2.51 0.00 0.00 175.55 172.84 1zov n GLY 93 N -0.19 -0.51 3.74 5.49 0.00 -0.73 -1.26 105.19 111.73 1zov n GLY 93 Ca -0.04 -0.97 -0.41 0.00 0.00 0.00 0.00 46.02 44.60 1zov n GLY 93 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zov s PRO 94 N -2.00 4.24 0.20 1.61 0.04 -1.26 -1.53 135.00 136.30 1zov s PRO 94 Ca 0.00 2.35 -0.33 0.00 0.04 0.00 0.00 61.00 63.07 1zov s PRO 94 Cb 0.00 -3.10 -0.14 0.00 0.04 0.00 0.00 34.50 31.30 1zov s PRO 94 CO 0.00 -0.48 1.50 1.63 0.04 0.00 0.00 177.00 179.69 1zov n LYS 95 N 2.48 2.10 -1.91 4.56 5.02 -0.01 -2.01 118.16 128.39 1zov n LYS 95 Ca 0.08 0.75 -0.20 0.00 -2.02 0.00 0.00 58.31 56.91 1zov n LYS 95 Cb 0.40 -2.47 -0.06 0.00 -0.02 0.00 0.00 35.03 32.88 1zov n LYS 95 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zov n GLY 96 N 2.78 1.01 0.17 0.72 0.00 -1.26 -4.81 105.19 103.81 1zov n GLY 96 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.68 -0.76 2.63 -0.02 0.00 -0.85 -5.03 105.19 100.48 1zov n GLY 97 Ca -0.22 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.22 3.16 0.23 1.61 0.15 -1.21 -4.75 113.70 112.67 1zov s SER 98 Ca 0.00 -1.06 -0.07 0.00 0.70 0.00 0.00 55.95 55.52 1zov s SER 98 Cb 0.00 -0.46 0.34 0.00 -1.71 0.00 0.00 66.02 64.19 1zov s SER 98 CO 0.00 -0.38 1.78 0.00 1.20 0.00 0.00 173.24 175.84 1zov h ALA 99 N 8.32 0.99 -0.27 5.45 0.00 -1.96 -2.16 119.26 129.64 1zov h ALA 99 Ca -0.17 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1zov h ALA 99 Cb 1.07 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1zov h ALA 99 CO 0.38 -0.04 0.12 0.35 0.00 0.00 0.00 179.25 180.06 1zov h PHE 100 N 0.62 0.21 -0.21 0.00 3.57 -1.99 0.36 116.94 119.50 1zov h PHE 100 Ca 0.35 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.85 1zov h PHE 100 Cb 0.37 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 1zov h PHE 100 CO -0.10 0.11 0.07 0.28 -2.23 0.00 0.00 178.31 176.44 1zov h VAL 101 N 0.25 1.18 -0.28 1.41 2.07 -1.86 -1.86 116.25 117.17 1zov h VAL 101 Ca 0.12 -0.56 0.04 0.00 0.82 0.00 0.00 66.70 67.11 1zov h VAL 101 Cb 0.06 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1zov h VAL 101 CO -0.10 0.18 0.05 0.28 0.02 0.00 0.00 177.57 178.00 1zov h SER 102 N 0.17 0.00 -0.29 0.57 0.02 -1.22 -1.03 113.55 111.78 1zov h SER 102 Ca 0.07 0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 61.02 1zov h SER 102 Cb 0.21 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 1zov h SER 102 CO -0.00 0.04 0.03 -0.33 -1.14 0.00 0.00 176.83 175.43 1zov h GLU 103 N 0.15 0.59 -0.33 3.45 5.08 -0.86 -1.25 114.58 121.42 1zov h GLU 103 Ca 0.13 -0.12 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1zov h GLU 103 Cb 0.14 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1zov h GLU 103 CO -0.17 0.59 -0.04 1.15 -1.00 0.00 0.00 179.01 179.53 1zov h THR 104 N 0.57 1.27 -0.31 1.13 2.02 -0.85 -1.21 112.91 115.52 1zov h THR 104 Ca 0.12 -1.06 -0.05 0.00 0.77 0.00 0.00 66.41 66.19 1zov h THR 104 Cb 0.31 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 1zov h THR 104 CO 0.01 0.34 -0.02 0.24 0.37 0.00 0.00 175.52 176.47 1zov h MET 105 N 0.40 0.55 -0.46 6.66 2.86 -0.86 -1.07 114.93 123.00 1zov h MET 105 Ca 0.09 -0.18 0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1zov h MET 105 Cb 0.52 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.11 1zov h MET 105 CO 0.03 0.70 0.29 1.49 1.06 0.00 0.00 176.91 180.48 1zov h GLU 106 N 0.34 0.58 -0.80 1.72 4.81 -1.25 -1.82 114.58 118.16 1zov h GLU 106 Ca 0.08 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1zov h GLU 106 Cb 0.47 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.68 1zov h GLU 106 CO 0.02 0.38 0.50 0.00 -0.73 0.00 0.00 179.01 179.18 1zov h ALA 107 N 1.18 1.02 -0.40 2.92 0.00 -0.98 0.65 119.26 123.66 1zov h ALA 107 Ca 0.17 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1zov h ALA 107 Cb -0.04 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1zov h ALA 107 CO -0.06 0.47 0.05 0.00 0.00 0.00 0.00 179.25 179.71 1zov h ALA 108 N 1.27 1.34 0.10 0.00 0.00 -0.80 -1.95 119.26 119.22 1zov h ALA 108 Ca 0.29 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1zov h ALA 108 Cb -0.07 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1zov h ALA 108 CO -0.06 0.46 -0.05 -0.91 0.00 0.00 0.00 179.25 178.70 1zov h ASN 109 N 0.59 -0.11 -0.69 0.00 -0.26 -0.64 -1.59 115.58 112.88 1zov h ASN 109 Ca 0.13 -0.47 0.10 0.00 -0.56 0.00 0.00 56.30 55.50 1zov h ASN 109 Cb 0.30 0.03 -0.08 0.00 -1.06 0.00 0.00 38.32 37.51 1zov h ASN 109 CO 0.00 0.50 0.31 0.40 -1.06 0.00 0.00 177.43 177.59 1zov h ILE 110 N -0.81 0.79 -0.40 2.81 2.04 -0.86 -2.51 117.51 118.56 1zov h ILE 110 Ca -0.01 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1zov h ILE 110 Cb 0.58 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1zov h ILE 110 CO 0.02 0.09 0.00 1.41 0.00 0.00 0.00 178.15 179.68 1zov n HIS 111 N -4.92 0.53 -3.74 1.37 8.25 -0.74 -4.97 115.22 111.00 1zov n HIS 111 Ca 0.11 -0.26 -0.24 0.00 -0.26 0.00 0.00 57.72 57.07 1zov n HIS 111 Cb 0.30 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.45 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 1.05 -2.66 -4.80 0.41 7.64 -0.95 -4.98 113.62 109.33 1zov n SER 112 Ca 0.18 -0.78 -0.39 0.00 1.01 0.00 0.00 58.87 58.90 1zov n SER 112 Cb 0.48 -4.14 -0.06 0.00 -1.01 0.00 0.00 64.21 59.48 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 -6.88 4.50 0.21 -3.43 1.43 -0.63 -5.03 118.68 108.84 1zov s LEU 113 Ca 0.24 1.23 -0.32 0.00 -1.03 0.00 0.00 54.13 54.25 1zov s LEU 113 Cb -0.12 -2.90 -0.12 0.00 0.03 0.00 0.00 46.19 43.08 1zov s LEU 113 CO 0.81 0.23 1.72 -0.70 0.23 0.00 0.00 176.35 178.64 1zov s GLU 114 N -0.88 4.13 0.20 1.70 2.12 -1.26 -4.81 118.70 119.89 1zov s GLU 114 Ca 0.29 2.61 -0.23 0.00 0.36 0.00 0.00 54.97 58.00 1zov s GLU 114 Cb -0.19 -3.08 0.05 0.00 0.26 0.00 0.00 34.13 31.17 1zov s GLU 114 CO 0.18 -0.75 0.72 -3.38 -0.54 0.00 0.00 175.26 171.49 1zov s HIS 115 N 1.19 -0.33 0.00 5.30 -3.43 -1.26 -4.27 115.29 112.50 1zov s HIS 115 Ca 0.75 0.00 0.02 0.00 -0.80 0.00 0.00 55.06 55.03 1zov s HIS 115 Cb -0.50 0.63 -0.01 0.00 -1.43 0.00 0.00 32.58 31.28 1zov s HIS 115 CO 0.32 -0.99 -0.07 -2.00 -2.00 0.00 0.00 174.74 170.01 1zov s GLU 116 N -3.71 0.51 -0.01 -0.38 2.12 -0.47 -4.97 118.70 111.80 1zov s GLU 116 Ca 0.07 -0.31 0.00 0.00 0.36 0.00 0.00 54.97 55.09 1zov s GLU 116 Cb -0.03 -0.47 -0.04 0.00 0.26 0.00 0.00 34.13 33.85 1zov s GLU 116 CO -0.02 0.12 0.05 -0.51 -0.54 0.00 0.00 175.26 174.36 1zov s LEU 117 N -0.37 3.74 0.04 2.70 1.43 -1.26 -0.50 118.68 124.45 1zov s LEU 117 Ca 0.01 0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.21 1zov s LEU 117 Cb -0.04 -2.15 -0.02 0.00 0.03 0.00 0.00 46.19 44.01 1zov s LEU 117 CO -0.00 0.28 -0.07 -0.36 0.23 0.00 0.00 176.35 176.43 1zov s PHE 118 N -1.14 0.62 -0.08 0.29 0.08 -0.56 -5.00 117.98 112.19 1zov s PHE 118 Ca 0.21 -0.47 0.03 0.00 0.12 0.00 0.00 56.93 56.81 1zov s PHE 118 Cb -0.12 -0.38 0.01 0.00 -0.57 0.00 0.00 43.02 41.97 1zov s PHE 118 CO 0.12 -0.09 -0.15 -1.21 -0.10 0.00 0.00 175.22 173.79 1zov s GLU 119 N -1.47 2.06 7.52 0.44 2.02 -1.26 -1.00 118.70 127.02 1zov s GLU 119 Ca -0.10 -0.53 0.00 0.00 0.02 0.00 0.00 54.97 54.36 1zov s GLU 119 Cb -0.09 -1.67 0.00 0.00 0.10 0.00 0.00 34.13 32.47 1zov s GLU 119 CO 0.00 0.04 0.00 0.41 0.02 0.00 0.00 175.26 175.74 1zov n GLY 120 N 3.82 3.67 0.26 -1.39 0.00 -0.25 -2.12 105.19 109.18 1zov n GLY 120 Ca -0.21 0.22 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.46 1.61 3.64 -1.86 -2.58 116.57 116.93 1zov h LYS 121 Ca 0.00 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.49 1zov h LYS 121 Cb 0.00 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1zov h LYS 121 CO 0.00 0.13 0.32 1.96 -2.27 0.00 0.00 179.45 179.59 1zov h GLN 122 N 0.00 0.13 0.26 1.90 4.20 -1.83 -1.78 115.11 117.98 1zov h GLN 122 Ca -0.00 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1zov h GLN 122 Cb 0.49 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1zov h GLN 122 CO 0.02 0.08 -0.12 -0.07 -0.67 0.00 0.00 178.83 178.07 1zov h LEU 123 N 0.13 -0.29 -1.61 1.46 4.07 -1.65 -2.73 115.31 114.69 1zov h LEU 123 Ca 0.22 -0.09 -0.02 0.00 0.08 0.00 0.00 57.88 58.06 1zov h LEU 123 Cb 0.68 0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.49 1zov h LEU 123 CO -0.03 -0.09 0.01 0.74 -1.08 0.00 0.00 178.44 177.99 1zov h THR 124 N -0.49 1.11 -0.16 0.22 2.02 -1.54 -0.01 112.91 114.06 1zov h THR 124 Ca -0.04 -0.43 -0.07 0.00 0.77 0.00 0.00 66.41 66.65 1zov h THR 124 Cb 0.36 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1zov h THR 124 CO 0.06 0.14 -0.21 0.44 0.37 0.00 0.00 175.52 176.32 1zov h ASP 125 N 0.25 0.26 0.01 4.18 3.32 -1.27 -2.96 116.42 120.22 1zov h ASP 125 Ca 0.06 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 1zov h ASP 125 Cb 0.17 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1zov h ASP 125 CO 0.00 0.49 -0.01 -0.09 -1.72 0.00 0.00 179.24 177.92 1zov h ARG 126 N 0.25 -0.02 -4.77 3.56 9.65 -1.07 -3.44 114.38 118.54 1zov h ARG 126 Ca 0.04 0.00 -0.66 0.00 -1.10 0.00 0.00 59.98 58.26 1zov h ARG 126 Cb 0.52 0.00 -0.37 0.00 -1.39 0.00 0.00 29.97 28.73 1zov h ARG 126 CO 0.04 0.58 -0.79 -1.58 2.80 0.00 0.00 179.97 181.02 1zov s TRP 127 N -2.08 3.19 0.52 2.20 0.51 -0.08 -5.01 118.94 118.19 1zov s TRP 127 Ca -0.12 -2.32 0.19 0.00 -2.12 0.00 0.00 56.10 51.73 1zov s TRP 127 Cb -0.02 -1.98 1.30 0.00 -0.81 0.00 0.00 33.47 31.96 1zov s TRP 127 CO 0.43 -0.87 2.11 0.00 -0.51 0.00 0.00 176.95 178.10 1zov h ALA 128 N 7.78 2.14 0.00 0.98 0.00 -1.79 -2.71 119.26 125.66 1zov h ALA 128 Ca -0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1zov h ALA 128 Cb 1.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1zov h ALA 128 CO 0.46 -0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.94 1zov n GLY 129 N -1.57 -1.32 3.54 0.00 0.00 -1.26 -4.74 105.19 99.83 1zov n GLY 129 Ca 0.01 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.72 3.46 -0.04 1.61 0.11 -1.02 -4.36 120.40 117.43 1zov s VAL 130 Ca 0.22 -0.57 0.00 0.00 -2.93 0.00 0.00 61.98 58.71 1zov s VAL 130 Cb 0.19 -2.40 0.03 0.00 -1.53 0.00 0.00 36.38 32.67 1zov s VAL 130 CO 0.47 0.59 -0.01 -1.61 -3.33 0.00 0.00 175.10 171.21 1zov s GLU 131 N -0.73 0.47 0.19 1.54 2.02 -0.40 -3.92 118.70 117.87 1zov s GLU 131 Ca 0.11 0.05 0.07 0.00 0.02 0.00 0.00 54.97 55.22 1zov s GLU 131 Cb -0.11 -0.65 -0.05 0.00 0.10 0.00 0.00 34.13 33.43 1zov s GLU 131 CO 0.01 -0.15 -0.14 0.14 0.02 0.00 0.00 175.26 175.14 1zov s VAL 132 N 1.18 1.65 0.72 2.63 -7.23 -1.26 -4.40 120.40 113.69 1zov s VAL 132 Ca -0.07 -2.13 -0.16 0.00 -1.81 0.00 0.00 61.98 57.81 1zov s VAL 132 Cb -0.13 -1.96 0.02 0.00 0.56 0.00 0.00 36.38 34.87 1zov s VAL 132 CO -0.02 -0.57 1.16 -2.65 -0.31 0.00 0.00 175.10 172.71 1zov n PRO 133 N -0.22 0.63 -0.15 4.82 -0.02 -1.26 -4.70 135.00 134.10 1zov n PRO 133 Ca -0.09 0.28 0.21 0.00 -2.02 0.00 0.00 63.50 61.88 1zov n PRO 133 Cb 0.60 -2.40 0.61 0.00 -0.02 0.00 0.00 33.50 32.29 1zov n PRO 133 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1zov h ASP 134 N -0.16 0.20 -0.19 2.55 3.45 -1.98 -1.69 116.42 118.61 1zov h ASP 134 Ca -0.48 0.02 0.00 0.00 0.43 0.00 0.00 57.03 56.99 1zov h ASP 134 Cb 1.33 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 40.08 1zov h ASP 134 CO 0.49 0.09 0.00 -0.46 -1.57 0.00 0.00 179.24 177.79 1zov n ASN 135 N -4.41 1.24 -4.87 6.45 6.94 -1.26 -4.01 115.26 115.34 1zov n ASN 135 Ca 0.16 -2.04 -0.31 0.00 -0.02 0.00 0.00 54.58 52.36 1zov n ASN 135 Cb 0.71 -0.20 -0.05 0.00 -2.36 0.00 0.00 39.78 37.88 1zov n ASN 135 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 1zov s TYR 136 N -1.69 3.42 0.13 -2.53 4.12 -0.63 -0.83 117.35 119.33 1zov s TYR 136 Ca 0.13 0.97 0.05 0.00 0.02 0.00 0.00 57.07 58.24 1zov s TYR 136 Cb 0.07 -2.34 -0.04 0.00 -1.52 0.00 0.00 41.96 38.13 1zov s TYR 136 CO 0.08 0.16 -0.12 -1.83 0.02 0.00 0.00 175.55 173.86 1zov s GLU 137 N -3.09 1.04 0.01 -0.62 -1.05 -0.58 -1.09 118.70 113.32 1zov s GLU 137 Ca 0.49 -1.33 -0.09 0.00 -0.15 0.00 0.00 54.97 53.89 1zov s GLU 137 Cb -0.11 -0.77 0.00 0.00 -0.44 0.00 0.00 34.13 32.82 1zov s GLU 137 CO 0.22 0.13 0.17 0.00 0.95 0.00 0.00 175.26 176.73 1zov s ALA 138 N -2.67 -0.37 -0.05 -0.84 0.00 -0.17 -1.77 121.76 115.89 1zov s ALA 138 Ca 0.12 -0.15 0.03 0.00 0.00 0.00 0.00 51.96 51.97 1zov s ALA 138 Cb -0.02 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.27 1zov s ALA 138 CO 0.02 -0.27 -0.14 -1.50 0.00 0.00 0.00 175.76 173.87 1zov s ILE 139 N -1.80 1.24 -0.14 0.00 2.07 0.07 -1.50 121.20 121.13 1zov s ILE 139 Ca -0.11 -0.58 -0.01 0.00 -1.41 0.00 0.00 60.65 58.54 1zov s ILE 139 Cb -0.05 -1.09 -0.02 0.00 0.13 0.00 0.00 42.46 41.43 1zov s ILE 139 CO 0.00 0.37 -0.11 0.12 -1.91 0.00 0.00 174.94 173.41 1zov s PHE 140 N 0.31 2.85 -0.56 3.50 5.36 0.34 -1.43 117.98 128.36 1zov s PHE 140 Ca -0.08 -0.61 -0.09 0.00 -0.96 0.00 0.00 56.93 55.18 1zov s PHE 140 Cb -0.13 -1.88 0.14 0.00 -0.34 0.00 0.00 43.02 40.82 1zov s PHE 140 CO 0.03 -0.20 0.44 -1.21 -1.46 0.00 0.00 175.22 172.81 1zov s GLU 141 N 0.41 2.70 0.48 10.12 2.02 -0.41 -1.37 118.70 132.65 1zov s GLU 141 Ca -0.09 -2.00 0.26 0.00 0.02 0.00 0.00 54.97 53.16 1zov s GLU 141 Cb -0.16 -4.00 1.19 0.00 0.10 0.00 0.00 34.13 31.26 1zov s GLU 141 CO 0.05 -1.22 1.95 -1.00 0.02 0.00 0.00 175.26 175.06 1zov h PRO 142 N 8.15 0.00 -0.00 0.39 0.13 -1.86 -2.31 132.00 136.50 1zov h PRO 142 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 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 0.83 0.18 -0.23 0.09 -0.23 0.00 0.00 178.00 178.64 1zov n ASN 143 N -3.53 0.32 -2.99 1.44 3.02 -1.26 -3.81 115.26 108.45 1zov n ASN 143 Ca -0.01 -0.06 -0.09 0.00 -0.03 0.00 0.00 54.58 54.39 1zov n ASN 143 Cb 0.33 -0.10 0.05 0.00 -0.61 0.00 0.00 39.78 39.46 1zov n ASN 143 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1zov n SER 144 N -1.37 0.50 0.00 6.41 3.41 -1.19 -4.90 113.62 116.48 1zov n SER 144 Ca 0.08 -1.43 0.00 0.00 -0.26 0.00 0.00 58.87 57.26 1zov n SER 144 Cb 0.33 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 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 1.93 -0.79 3.04 5.00 0.00 -0.86 -1.01 105.19 112.49 1zov n GLY 145 Ca 0.07 -0.25 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 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 -4.00 1.10 -0.10 1.61 1.01 -0.31 -1.06 120.40 118.65 1zov s VAL 146 Ca 0.00 -0.49 -0.05 0.00 0.00 0.00 0.00 61.98 61.44 1zov s VAL 146 Cb 0.00 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 1zov s VAL 146 CO 0.00 0.34 0.10 -0.76 0.00 0.00 0.00 175.10 174.78 1zov s LEU 147 N 0.45 4.15 -0.86 3.92 1.43 0.56 -1.07 118.68 127.25 1zov s LEU 147 Ca -0.10 0.37 -0.18 0.00 -1.03 0.00 0.00 54.13 53.18 1zov s LEU 147 Cb -0.13 -2.01 0.14 0.00 0.03 0.00 0.00 46.19 44.21 1zov s LEU 147 CO 0.03 0.39 1.01 -0.36 0.23 0.00 0.00 176.35 177.65 1zov s PHE 148 N -1.00 3.19 0.24 0.29 0.08 -0.35 -0.72 117.98 119.71 1zov s PHE 148 Ca 0.15 -1.40 -0.06 0.00 0.12 0.00 0.00 56.93 55.74 1zov s PHE 148 Cb -0.12 -4.17 0.25 0.00 -0.57 0.00 0.00 43.02 38.41 1zov s PHE 148 CO 0.04 -1.39 1.85 0.66 -0.10 0.00 0.00 175.22 176.28 1zov h SER 149 N 8.73 1.06 -0.18 1.36 4.64 -1.62 -0.62 113.55 126.91 1zov h SER 149 Ca 0.07 -0.11 -0.14 0.00 -0.47 0.00 0.00 61.79 61.14 1zov h SER 149 Cb 1.04 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 1zov h SER 149 CO 1.05 0.88 -0.39 -0.33 -0.87 0.00 0.00 176.83 177.16 1zov h GLU 150 N 1.17 0.72 -0.60 4.77 5.08 -1.73 -2.47 114.58 121.51 1zov h GLU 150 Ca 0.29 -0.37 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 1zov h GLU 150 Cb 0.09 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1zov h GLU 150 CO -0.04 0.98 0.23 -0.91 -1.00 0.00 0.00 179.01 178.28 1zov h ASN 151 N 0.59 0.81 -0.07 1.42 2.35 -1.69 -0.88 115.58 118.11 1zov h ASN 151 Ca 0.05 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1zov h ASN 151 Cb 0.93 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 39.09 1zov h ASN 151 CO 0.08 0.73 0.04 0.00 -1.65 0.00 0.00 177.43 176.64 1zov h ILE 153 N 0.07 1.27 -0.70 0.00 2.04 -1.22 -1.20 117.51 117.76 1zov h ILE 153 Ca 0.02 -1.12 -0.02 0.00 1.00 0.00 0.00 64.86 64.74 1zov h ILE 153 Cb 0.02 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1zov h ILE 153 CO -0.00 0.39 0.34 -0.61 0.00 0.00 0.00 178.15 178.27 1zov h GLN 154 N 0.76 1.01 -0.04 2.37 4.15 -1.05 -0.59 115.11 121.72 1zov h GLN 154 Ca 0.14 -0.15 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 1zov h GLN 154 Cb 0.55 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 28.05 1zov h GLN 154 CO 0.03 0.79 0.01 0.00 -1.93 0.00 0.00 178.83 177.73 1zov h ALA 155 N 1.17 0.05 -0.77 3.38 0.00 -0.94 -0.54 119.26 121.60 1zov h ALA 155 Ca 0.24 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.13 1zov h ALA 155 Cb 0.11 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 1zov h ALA 155 CO -0.03 -0.34 0.42 1.88 0.00 0.00 0.00 179.25 181.18 1zov h TYR 156 N -0.15 0.77 0.00 0.00 0.05 -1.05 -1.01 116.97 115.58 1zov h TYR 156 Ca 0.01 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.82 1zov h TYR 156 Cb 0.22 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 37.73 1zov h TYR 156 CO -0.00 0.31 -0.00 -0.09 -1.05 0.00 0.00 178.16 177.32 1zov h ARG 157 N 0.72 -0.00 -0.74 4.88 2.43 -0.86 0.11 114.38 120.92 1zov h ARG 157 Ca 0.37 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.54 1zov h ARG 157 Cb 0.35 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.86 1zov h ARG 157 CO -0.25 0.18 0.46 0.93 -1.51 0.00 0.00 179.97 179.79 1zov h GLU 158 N -0.19 0.98 -0.30 0.20 5.08 -0.89 -0.11 114.58 119.36 1zov h GLU 158 Ca -0.00 -0.08 -0.18 0.00 -1.00 0.00 0.00 59.36 58.10 1zov h GLU 158 Cb 0.19 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 1zov h GLU 158 CO 0.00 0.68 -0.52 -0.07 -1.00 0.00 0.00 179.01 178.09 1zov h LEU 159 N 1.00 0.97 -0.46 1.33 3.38 -1.13 -1.97 115.31 118.43 1zov h LEU 159 Ca 0.27 -0.51 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 1zov h LEU 159 Cb -0.07 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.38 1zov h LEU 159 CO -0.05 1.31 0.10 0.00 0.09 0.00 0.00 178.44 179.88 1zov h ALA 160 N 0.71 0.61 -0.63 1.53 0.00 -0.48 -1.91 119.26 119.09 1zov h ALA 160 Ca 0.02 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 1zov h ALA 160 Cb 1.13 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1zov h ALA 160 CO 0.12 0.31 0.04 0.93 0.00 0.00 0.00 179.25 180.66 1zov h GLU 161 N 0.63 1.07 -0.17 0.00 5.08 -0.99 -0.85 114.58 119.35 1zov h GLU 161 Ca 0.14 -0.32 -0.03 0.00 -1.00 0.00 0.00 59.36 58.16 1zov h GLU 161 Cb 0.35 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1zov h GLU 161 CO 0.00 1.02 -0.04 0.00 -1.00 0.00 0.00 179.01 178.99 1zov h ALA 162 N 1.04 1.63 0.00 3.43 0.00 -1.18 -1.26 119.26 122.92 1zov h ALA 162 Ca 0.18 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1zov h ALA 162 Cb 0.51 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1zov h ALA 162 CO 0.02 0.28 0.00 0.72 0.00 0.00 0.00 179.25 180.27 1zov n HIS 163 N -4.35 0.00 0.00 0.00 8.25 -0.74 -4.90 115.22 113.48 1zov n HIS 163 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1zov n HIS 163 Cb 0.20 -0.48 0.00 0.00 1.12 0.00 0.00 29.99 30.83 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 1.17 1.20 3.77 -1.41 0.00 -0.48 -4.87 105.19 104.57 1zov n GLY 164 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.91 3.33 -0.15 4.61 0.00 -0.38 -4.71 121.76 122.56 1zov s ALA 165 Ca 0.00 1.43 -0.06 0.00 0.00 0.00 0.00 51.96 53.33 1zov s ALA 165 Cb 0.00 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 1zov s ALA 165 CO 0.00 -1.05 0.05 0.99 0.00 0.00 0.00 175.76 175.75 1zov s THR 166 N -1.19 4.71 -0.12 0.00 2.01 -0.70 -4.34 115.64 116.00 1zov s THR 166 Ca 0.58 -0.07 0.03 0.00 0.31 0.00 0.00 61.69 62.53 1zov s THR 166 Cb -0.43 -3.08 0.01 0.00 0.01 0.00 0.00 72.50 69.01 1zov s THR 166 CO 0.56 0.51 -0.22 -0.69 -0.69 0.00 0.00 174.62 174.10 1zov s VAL 167 N -0.08 1.99 -0.28 3.82 1.01 -1.26 -0.55 120.40 125.05 1zov s VAL 167 Ca 0.06 -0.95 -0.02 0.00 0.00 0.00 0.00 61.98 61.07 1zov s VAL 167 Cb -0.12 -1.75 0.04 0.00 0.00 0.00 0.00 36.38 34.54 1zov s VAL 167 CO 0.01 0.54 -0.01 -0.22 0.00 0.00 0.00 175.10 175.42 1zov s LEU 168 N 0.70 3.64 0.31 3.92 2.96 0.43 -4.97 118.68 125.66 1zov s LEU 168 Ca -0.10 -1.06 0.05 0.00 -0.22 0.00 0.00 54.13 52.79 1zov s LEU 168 Cb -0.16 -1.71 -0.02 0.00 0.50 0.00 0.00 46.19 44.80 1zov s LEU 168 CO 0.01 -0.21 0.45 0.42 -1.32 0.00 0.00 176.35 175.71 1zov s THR 169 N 1.31 4.65 -1.54 3.68 -4.23 -1.26 -0.94 115.64 117.30 1zov s THR 169 Ca -0.02 -0.89 -0.13 0.00 -1.18 0.00 0.00 61.69 59.46 1zov s THR 169 Cb -0.18 -3.64 0.09 0.00 1.34 0.00 0.00 72.50 70.10 1zov s THR 169 CO -0.02 -0.28 0.91 -1.22 -0.54 0.00 0.00 174.62 173.47 1zov n TYR 170 N -1.60 -2.15 -3.42 3.99 4.02 -0.74 -4.91 117.16 112.35 1zov n TYR 170 Ca -0.04 0.88 -0.27 0.00 -0.01 0.00 0.00 57.90 58.46 1zov n TYR 170 Cb 0.57 -3.82 -0.10 0.00 -0.02 0.00 0.00 39.34 35.98 1zov n TYR 170 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 1zov n THR 171 N -4.60 -0.78 -2.03 -0.72 -1.04 -0.35 -4.94 114.28 99.83 1zov n THR 171 Ca 0.01 -3.69 -0.41 0.00 -2.04 0.00 0.00 64.05 57.91 1zov n THR 171 Cb 0.54 -1.76 -0.02 0.00 -1.82 0.00 0.00 70.33 67.26 1zov n THR 171 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1zov s PRO 172 N -0.33 4.28 0.01 -2.82 0.02 -1.26 -4.09 135.00 130.80 1zov s PRO 172 Ca 0.33 2.28 -0.30 0.00 0.02 0.00 0.00 61.00 63.32 1zov s PRO 172 Cb 0.05 -3.12 -0.04 0.00 0.02 0.00 0.00 34.50 31.42 1zov s PRO 172 CO -0.18 -0.41 1.08 0.08 -0.33 0.00 0.00 177.00 177.24 1zov s VAL 173 N 0.03 4.50 -0.14 3.83 1.01 -1.26 -4.39 120.40 123.98 1zov s VAL 173 Ca 0.59 1.80 0.18 0.00 0.00 0.00 0.00 61.98 64.55 1zov s VAL 173 Cb -0.41 -4.15 -0.25 0.00 0.00 0.00 0.00 36.38 31.56 1zov s VAL 173 CO 0.43 0.12 0.30 -0.62 0.00 0.00 0.00 175.10 175.32 1zov n GLU 174 N 4.09 0.67 -3.49 2.72 1.02 0.02 -5.01 120.64 120.66 1zov n GLU 174 Ca 0.08 0.01 -0.11 0.00 -0.02 0.00 0.00 57.16 57.11 1zov n GLU 174 Cb 0.49 -1.58 -0.02 0.00 -0.02 0.00 0.00 31.44 30.30 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 -5.39 -0.49 -0.00 1.62 -1.08 -1.17 -5.01 116.67 105.15 1zov s ASP 175 Ca -0.08 -0.11 0.08 0.00 -0.52 0.00 0.00 52.55 51.91 1zov s ASP 175 Cb 0.08 0.59 -0.02 0.00 -1.46 0.00 0.00 42.92 42.11 1zov s ASP 175 CO 0.84 -0.98 -0.24 -0.36 0.52 0.00 0.00 175.17 174.96 1zov s PHE 176 N -3.77 2.11 -0.16 -5.34 0.08 -1.26 -1.47 117.98 108.17 1zov s PHE 176 Ca 0.02 -0.40 0.00 0.00 0.12 0.00 0.00 56.93 56.68 1zov s PHE 176 Cb -0.01 -1.34 0.03 0.00 -0.57 0.00 0.00 43.02 41.13 1zov s PHE 176 CO -0.11 -0.00 -0.10 -1.21 -0.10 0.00 0.00 175.22 173.70 1zov s GLU 177 N -0.71 1.89 -0.01 0.44 2.02 -0.30 -4.86 118.70 117.16 1zov s GLU 177 Ca 0.09 -0.55 0.06 0.00 0.02 0.00 0.00 54.97 54.60 1zov s GLU 177 Cb -0.09 -2.04 -0.02 0.00 0.10 0.00 0.00 34.13 32.08 1zov s GLU 177 CO -0.00 -0.33 -0.20 0.08 0.02 0.00 0.00 175.26 174.83 1zov s VAL 178 N 1.55 1.56 0.38 2.63 1.01 -1.26 -0.76 120.40 125.50 1zov s VAL 178 Ca 0.03 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.19 1zov s VAL 178 Cb -0.14 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 1zov s VAL 178 CO -0.09 0.43 0.09 0.42 0.00 0.00 0.00 175.10 175.96 1zov s THR 179 N -0.47 0.86 -0.46 3.92 -4.23 -0.33 -5.02 115.64 109.92 1zov s THR 179 Ca 0.08 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 58.82 1zov s THR 179 Cb -0.08 -2.52 0.25 0.00 1.34 0.00 0.00 72.50 71.49 1zov s THR 179 CO -0.01 0.00 1.71 -0.62 -0.54 0.00 0.00 174.62 175.16 1zov n GLU 180 N -0.84 0.19 -0.04 3.99 1.02 -1.26 -3.18 120.64 120.52 1zov n GLU 180 Ca -0.05 0.44 0.01 0.00 -0.02 0.00 0.00 57.16 57.54 1zov n GLU 180 Cb 0.66 -1.88 -0.14 0.00 -0.02 0.00 0.00 31.44 30.06 1zov n GLU 180 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1zov n ASP 181 N -2.24 0.68 -3.69 1.62 10.43 -1.26 -4.85 116.55 117.24 1zov n ASP 181 Ca 0.02 0.00 -0.10 0.00 2.57 0.00 0.00 54.79 57.28 1zov n ASP 181 Cb 0.21 1.45 -0.10 0.00 1.84 0.00 0.00 41.12 44.52 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 -4.75 -0.21 -0.17 0.64 2.96 -1.19 -4.75 118.68 111.21 1zov s LEU 182 Ca -0.08 0.94 -0.06 0.00 -0.22 0.00 0.00 54.13 54.71 1zov s LEU 182 Cb 0.09 1.42 -0.04 0.00 0.50 0.00 0.00 46.19 48.16 1zov s LEU 182 CO 0.76 -0.20 0.04 -0.69 -1.32 0.00 0.00 176.35 174.93 1zov s VAL 183 N 1.55 4.56 -0.07 1.68 1.01 0.05 -1.18 120.40 128.00 1zov s VAL 183 Ca -0.09 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 61.82 1zov s VAL 183 Cb -0.09 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.25 1zov s VAL 183 CO -0.13 0.47 -0.20 -0.89 0.00 0.00 0.00 175.10 174.35 1zov s THR 184 N 0.35 1.71 -0.04 3.92 2.01 0.06 -0.96 115.64 122.69 1zov s THR 184 Ca 0.01 -0.84 0.02 0.00 0.31 0.00 0.00 61.69 61.20 1zov s THR 184 Cb -0.13 -1.48 -0.03 0.00 0.01 0.00 0.00 72.50 70.87 1zov s THR 184 CO 0.01 0.48 -0.08 0.27 -0.69 0.00 0.00 174.62 174.62 1zov s ILE 185 N 0.27 3.62 -0.18 1.82 -4.36 -0.30 -1.15 121.20 120.92 1zov s ILE 185 Ca -0.12 -0.62 -0.05 0.00 -0.26 0.00 0.00 60.65 59.60 1zov s ILE 185 Cb -0.15 -2.51 -0.03 0.00 1.25 0.00 0.00 42.46 41.02 1zov s ILE 185 CO 0.06 0.52 -0.01 -0.54 0.24 0.00 0.00 174.94 175.20 1zov s LYS 186 N -1.05 3.67 0.42 0.37 1.02 -0.54 -2.10 119.74 121.54 1zov s LYS 186 Ca 0.14 -0.50 0.03 0.00 0.02 0.00 0.00 55.97 55.66 1zov s LYS 186 Cb -0.11 -3.02 -0.04 0.00 -0.52 0.00 0.00 37.83 34.14 1zov s LYS 186 CO 0.04 0.14 0.06 0.95 -0.92 0.00 0.00 175.35 175.61 1zov s THR 187 N 0.66 1.12 0.15 2.17 -4.23 -0.51 -0.80 115.64 114.20 1zov s THR 187 Ca -0.01 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.33 1zov s THR 187 Cb -0.14 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.20 1zov s THR 187 CO 0.02 0.00 1.80 0.00 -0.54 0.00 0.00 174.62 175.90 1zov h ALA 188 N 1.73 0.46 -0.87 3.99 0.00 -1.97 -2.83 119.26 119.77 1zov h ALA 188 Ca -0.41 -0.02 -0.51 0.00 0.00 0.00 0.00 54.91 53.98 1zov h ALA 188 Cb 1.27 -0.13 -0.26 0.00 0.00 0.00 0.00 17.79 18.68 1zov h ALA 188 CO 0.69 -0.11 0.65 0.36 0.00 0.00 0.00 179.25 180.84 1zov n LYS 189 N -4.86 2.24 0.00 0.00 0.00 -1.26 -5.03 118.16 109.25 1zov n LYS 189 Ca 0.00 -2.71 0.00 0.00 -0.00 0.00 0.00 58.31 55.60 1zov n LYS 189 Cb 0.04 -2.06 0.00 0.00 -0.00 0.00 0.00 35.03 33.01 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 -0.80 1.01 3.57 2.58 0.00 -1.07 -5.10 105.19 105.40 1zov n GLY 190 Ca 0.53 -2.30 -0.29 0.00 0.00 0.00 0.00 46.02 43.96 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 0.00 4.34 0.04 1.61 0.01 -1.26 -1.43 113.70 117.00 1zov s SER 191 Ca 0.00 -0.45 0.02 0.00 1.31 0.00 0.00 55.95 56.83 1zov s SER 191 Cb 0.00 -0.79 -0.02 0.00 0.21 0.00 0.00 66.02 65.42 1zov s SER 191 CO 0.00 0.15 -0.08 -0.31 0.41 0.00 0.00 173.24 173.41 1zov s TYR 192 N -1.36 0.70 0.26 2.43 2.02 -0.89 -4.96 117.35 115.55 1zov s TYR 192 Ca 0.22 -0.44 0.08 0.00 -0.37 0.00 0.00 57.07 56.57 1zov s TYR 192 Cb -0.10 -0.42 -0.05 0.00 -0.40 0.00 0.00 41.96 40.98 1zov s TYR 192 CO 0.14 -0.06 -0.11 0.95 -1.57 0.00 0.00 175.55 174.90 1zov s THR 193 N -1.19 1.87 0.29 -0.71 -4.23 -0.39 -1.15 115.64 110.12 1zov s THR 193 Ca -0.08 -2.21 -0.16 0.00 -1.18 0.00 0.00 61.69 58.07 1zov s THR 193 Cb -0.09 -2.32 0.01 0.00 1.34 0.00 0.00 72.50 71.44 1zov s THR 193 CO 0.00 -0.40 0.62 0.00 -0.54 0.00 0.00 174.62 174.30 1zov s ALA 194 N -2.87 -0.63 0.12 3.99 0.00 -0.13 -1.05 121.76 121.18 1zov s ALA 194 Ca 0.28 -0.68 -0.07 0.00 0.00 0.00 0.00 51.96 51.49 1zov s ALA 194 Cb 0.01 0.94 -0.10 0.00 0.00 0.00 0.00 23.12 23.97 1zov s ALA 194 CO 0.11 -0.94 1.31 -0.91 0.00 0.00 0.00 175.76 175.33 1zov h ASN 195 N 2.11 0.67 -4.76 0.00 2.35 -1.14 0.17 115.58 114.98 1zov h ASN 195 Ca -0.24 -0.50 -0.22 0.00 -0.55 0.00 0.00 56.30 54.79 1zov h ASN 195 Cb 1.25 -0.20 -0.17 0.00 0.05 0.00 0.00 38.32 39.24 1zov h ASN 195 CO 0.31 1.28 -0.71 -0.54 -1.65 0.00 0.00 177.43 176.13 1zov s LYS 196 N -3.44 0.67 -0.02 0.81 -0.14 -0.74 -4.52 119.74 112.36 1zov s LYS 196 Ca -0.07 -1.08 0.03 0.00 -1.36 0.00 0.00 55.97 53.48 1zov s LYS 196 Cb 0.09 -0.17 0.00 0.00 -1.68 0.00 0.00 37.83 36.07 1zov s LYS 196 CO 0.88 -0.01 -0.10 -1.17 -0.76 0.00 0.00 175.35 174.19 1zov s LEU 197 N -2.44 1.84 -0.15 3.17 2.96 0.21 -2.04 118.68 122.22 1zov s LEU 197 Ca 0.02 -0.20 -0.00 0.00 -0.22 0.00 0.00 54.13 53.73 1zov s LEU 197 Cb -0.01 -0.58 -0.00 0.00 0.50 0.00 0.00 46.19 46.10 1zov s LEU 197 CO -0.03 0.08 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.25 1zov s VAL 198 N 0.10 2.76 -0.23 1.68 1.01 0.14 -0.78 120.40 125.08 1zov s VAL 198 Ca -0.02 -0.74 -0.03 0.00 0.00 0.00 0.00 61.98 61.19 1zov s VAL 198 Cb -0.08 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 34.13 1zov s VAL 198 CO 0.00 0.51 -0.05 -0.69 0.00 0.00 0.00 175.10 174.88 1zov s VAL 199 N 0.78 3.26 -0.44 2.92 1.01 0.13 -0.66 120.40 127.39 1zov s VAL 199 Ca -0.05 -0.62 0.07 0.00 0.00 0.00 0.00 61.98 61.38 1zov s VAL 199 Cb -0.15 -2.52 0.28 0.00 0.00 0.00 0.00 36.38 33.98 1zov s VAL 199 CO 0.01 0.37 0.83 -1.54 0.00 0.00 0.00 175.10 174.76 1zov n SER 200 N 4.77 -1.47 -1.15 3.32 3.41 -0.27 -1.37 113.62 120.86 1zov n SER 200 Ca -0.18 -3.21 0.08 0.00 -0.26 0.00 0.00 58.87 55.30 1zov n SER 200 Cb 0.50 0.89 0.26 0.00 -0.26 0.00 0.00 64.21 65.59 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 1.08 2.71 0.00 4.33 2.81 -1.25 -4.24 117.12 122.56 1zov n MET 201 Ca 0.14 -2.05 0.00 0.00 -1.81 0.00 0.00 57.70 53.97 1zov n MET 201 Cb 0.63 -1.60 0.00 0.00 -0.71 0.00 0.00 33.22 31.54 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 1.11 3.41 0.30 3.03 0.00 -1.26 -1.60 105.19 110.18 1zov n GLY 202 Ca 0.19 -0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.81 1.77 0.00 4.61 0.00 -1.93 -1.22 119.26 121.70 1zov h ALA 203 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zov h ALA 203 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1zov h ALA 203 CO 0.00 -0.11 0.00 0.91 0.00 0.00 0.00 179.25 180.05 1zov n TRP 204 N -4.04 0.00 0.00 0.00 8.01 -0.63 -2.42 117.44 118.37 1zov n TRP 204 Ca -0.01 0.00 0.11 0.00 -1.31 0.00 0.00 57.50 56.29 1zov n TRP 204 Cb 0.17 -0.48 0.55 0.00 -2.01 0.00 0.00 31.31 29.54 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 0.26 0.63 -0.99 2.35 -1.27 -1.35 115.58 115.20 1zov h ASN 205 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1zov h ASN 205 Cb 0.44 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1zov h ASN 205 CO 0.00 0.16 0.00 0.77 -1.65 0.00 0.00 177.43 176.71 1zov h SER 206 N 0.29 0.00 0.00 5.81 4.64 -1.66 -2.64 113.55 119.99 1zov h SER 206 Ca 0.21 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.27 1zov h SER 206 Cb 0.44 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.48 1zov h SER 206 CO -0.04 0.00 -1.97 0.29 -0.87 0.00 0.00 176.83 174.24 1zov n LYS 207 N -3.03 1.47 -0.00 4.77 5.02 -0.78 -4.81 118.16 120.80 1zov n LYS 207 Ca -0.01 0.02 0.05 0.00 -2.02 0.00 0.00 58.31 56.35 1zov n LYS 207 Cb 0.21 -1.36 -0.06 0.00 -0.02 0.00 0.00 35.03 33.81 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 -2.62 0.46 0.25 -0.35 4.77 -0.58 -4.42 117.00 114.51 1zov n LEU 208 Ca -0.24 -0.47 0.10 0.00 -0.03 0.00 0.00 56.01 55.37 1zov n LEU 208 Cb 0.93 0.00 0.66 0.00 -2.33 0.00 0.00 43.42 42.68 1zov n LEU 208 CO 0.27 0.11 0.96 -0.07 -1.33 0.00 0.00 177.39 177.33 1zov h LEU 209 N 0.00 0.00 -2.02 2.23 3.38 -1.68 -1.52 115.31 115.70 1zov h LEU 209 Ca 0.00 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.10 1zov h LEU 209 Cb 0.26 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1zov h LEU 209 CO 0.00 0.14 0.34 0.77 0.09 0.00 0.00 178.44 179.78 1zov h SER 210 N 0.00 0.00 0.54 -0.43 4.64 -1.76 -0.74 113.55 115.80 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 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1zov h SER 210 CO 0.02 0.00 0.00 0.11 -0.87 0.00 0.00 176.83 176.09 1zov h LYS 211 N 0.00 0.00 -0.66 4.77 1.79 -1.57 -0.61 116.57 120.29 1zov h LYS 211 Ca 0.21 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.68 1zov h LYS 211 Cb 0.90 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.55 1zov h LYS 211 CO -0.00 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.65 1zov n LEU 212 N -3.01 3.77 -3.36 2.94 4.77 -0.32 -4.54 117.00 117.25 1zov n LEU 212 Ca -0.01 -1.99 -0.24 0.00 -0.03 0.00 0.00 56.01 53.74 1zov n LEU 212 Cb 0.19 -0.44 0.05 0.00 -2.33 0.00 0.00 43.42 40.89 1zov n LEU 212 CO 0.23 0.94 0.10 0.47 -1.33 0.00 0.00 177.39 177.80 1zov n ASP 213 N 1.44 -5.95 -4.39 -1.43 10.43 -0.24 -5.00 116.55 111.42 1zov n ASP 213 Ca 0.22 -0.44 -0.35 0.00 2.57 0.00 0.00 54.79 56.79 1zov n ASP 213 Cb 0.59 -4.75 -0.13 0.00 1.84 0.00 0.00 41.12 38.66 1zov n ASP 213 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1zov s VAL 214 N -3.23 3.81 -0.31 2.53 1.01 -1.00 -5.00 120.40 118.21 1zov s VAL 214 Ca 0.46 -0.35 0.04 0.00 0.00 0.00 0.00 61.98 62.12 1zov s VAL 214 Cb -0.21 -2.75 0.08 0.00 0.00 0.00 0.00 36.38 33.51 1zov s VAL 214 CO 0.57 0.40 -0.01 -1.61 0.00 0.00 0.00 175.10 174.44 1zov s GLU 215 N 1.37 1.76 0.08 2.72 0.41 -1.26 -3.27 118.70 120.51 1zov s GLU 215 Ca 0.05 -1.66 0.04 0.00 -0.41 0.00 0.00 54.97 52.98 1zov s GLU 215 Cb -0.15 -3.07 -0.03 0.00 -1.78 0.00 0.00 34.13 29.10 1zov s GLU 215 CO 0.00 -0.80 -0.11 0.96 -0.49 0.00 0.00 175.26 174.83 1zov s ILE 216 N 0.99 0.90 -0.42 -1.63 -4.36 -1.26 -4.98 121.20 110.44 1zov s ILE 216 Ca 0.03 -1.41 -0.28 0.00 -0.26 0.00 0.00 60.65 58.73 1zov s ILE 216 Cb -0.19 -1.10 -0.00 0.00 1.25 0.00 0.00 42.46 42.42 1zov s ILE 216 CO -0.07 -0.41 1.56 -2.16 0.24 0.00 0.00 174.94 174.10 1zov s PRO 217 N -2.19 3.40 -0.06 0.37 0.04 -1.26 -4.97 135.00 130.33 1zov s PRO 217 Ca -0.00 1.00 0.01 0.00 0.04 0.00 0.00 61.00 62.04 1zov s PRO 217 Cb -0.07 -4.12 0.02 0.00 0.04 0.00 0.00 34.50 30.38 1zov s PRO 217 CO 0.01 -1.78 -0.08 -0.51 0.04 0.00 0.00 177.00 174.68 1zov s LEU 218 N 6.20 1.39 -0.20 -3.56 1.43 -1.26 -4.38 118.68 118.31 1zov s LEU 218 Ca 0.66 -0.21 -0.00 0.00 -1.03 0.00 0.00 54.13 53.55 1zov s LEU 218 Cb -0.16 -0.64 0.05 0.00 0.03 0.00 0.00 46.19 45.48 1zov s LEU 218 CO 0.31 -0.04 -0.05 -1.58 0.23 0.00 0.00 176.35 175.23 1zov s GLN 219 N 0.96 1.49 0.38 1.70 2.00 -0.34 -4.83 119.66 121.03 1zov s GLN 219 Ca -0.10 -0.73 -0.26 0.00 -2.00 0.00 0.00 55.36 52.28 1zov s GLN 219 Cb -0.15 -2.29 -0.09 0.00 0.80 0.00 0.00 33.01 31.28 1zov s GLN 219 CO 0.00 -0.52 1.21 -2.14 -0.50 0.00 0.00 175.29 173.34 1zov s PRO 220 N 1.54 4.12 0.00 1.67 0.02 -1.26 -1.22 135.00 139.88 1zov s PRO 220 Ca -0.02 1.94 0.03 0.00 0.02 0.00 0.00 61.00 62.97 1zov s PRO 220 Cb -0.17 -2.78 -0.01 0.00 0.02 0.00 0.00 34.50 31.56 1zov s PRO 220 CO -0.07 -0.29 -0.10 0.71 -0.33 0.00 0.00 177.00 176.92 1zov s TYR 221 N -1.33 0.87 -0.26 6.54 2.02 0.06 -2.14 117.35 123.11 1zov s TYR 221 Ca 0.55 -0.20 -0.22 0.00 -0.37 0.00 0.00 57.07 56.83 1zov s TYR 221 Cb -0.33 -0.55 -0.01 0.00 -0.40 0.00 0.00 41.96 40.67 1zov s TYR 221 CO 0.42 -0.01 0.70 0.50 -1.57 0.00 0.00 175.55 175.60 1zov s ARG 222 N -0.40 4.09 -0.13 -0.62 3.52 0.76 -1.55 118.95 124.62 1zov s ARG 222 Ca 0.03 0.64 0.00 0.00 -0.13 0.00 0.00 55.73 56.27 1zov s ARG 222 Cb -0.04 -3.67 0.02 0.00 -1.56 0.00 0.00 34.95 29.70 1zov s ARG 222 CO -0.00 -0.49 -0.11 -0.65 -0.81 0.00 0.00 175.30 173.24 1zov s GLN 223 N 2.66 1.95 0.16 5.12 -1.52 -0.06 -2.64 119.66 125.34 1zov s GLN 223 Ca 0.29 -0.42 0.04 0.00 -1.95 0.00 0.00 55.36 53.32 1zov s GLN 223 Cb -0.15 -1.87 -0.04 0.00 -0.22 0.00 0.00 33.01 30.73 1zov s GLN 223 CO 0.09 -0.25 0.21 0.14 -0.25 0.00 0.00 175.29 175.24 1zov s VAL 224 N 1.58 4.92 0.06 1.09 -7.23 -1.26 -0.98 120.40 118.57 1zov s VAL 224 Ca 0.05 -0.88 0.05 0.00 -1.81 0.00 0.00 61.98 59.38 1zov s VAL 224 Cb -0.13 -3.53 -0.03 0.00 0.56 0.00 0.00 36.38 33.26 1zov s VAL 224 CO -0.09 -0.11 -0.14 0.68 -0.31 0.00 0.00 175.10 175.13 1zov s VAL 225 N -1.75 1.10 0.10 1.32 -7.23 -0.64 -4.30 120.40 108.98 1zov s VAL 225 Ca 0.33 -1.18 0.09 0.00 -1.81 0.00 0.00 61.98 59.41 1zov s VAL 225 Cb -0.11 -1.03 -0.03 0.00 0.56 0.00 0.00 36.38 35.77 1zov s VAL 225 CO 0.26 -0.14 -0.24 -0.83 -0.31 0.00 0.00 175.10 173.84 1zov s GLY 226 N -1.50 1.36 -0.19 2.32 0.00 -0.60 -1.05 107.32 107.67 1zov s GLY 226 Ca -0.01 -1.30 -0.03 0.00 0.00 0.00 0.00 44.72 43.38 1zov s GLY 226 CO 0.02 -1.27 -0.05 -1.36 0.00 0.00 0.00 173.10 170.45 1zov s PHE 227 N -1.02 2.96 -0.04 1.90 0.40 0.03 -1.18 117.98 121.04 1zov s PHE 227 Ca 0.10 -0.64 0.07 0.00 -0.60 0.00 0.00 56.93 55.85 1zov s PHE 227 Cb -0.10 -2.02 -0.02 0.00 0.51 0.00 0.00 43.02 41.39 1zov s PHE 227 CO 0.04 -0.31 -0.24 -0.06 0.70 0.00 0.00 175.22 175.35 1zov s PHE 228 N 0.94 2.43 0.30 0.36 0.40 0.39 -0.80 117.98 122.00 1zov s PHE 228 Ca -0.00 -0.49 -0.29 0.00 -0.60 0.00 0.00 56.93 55.55 1zov s PHE 228 Cb -0.15 -1.56 -0.10 0.00 0.51 0.00 0.00 43.02 41.72 1zov s PHE 228 CO 0.01 -0.06 1.39 -2.00 0.70 0.00 0.00 175.22 175.25 1zov s GLU 229 N -0.47 4.29 0.14 0.44 2.56 -0.17 -1.07 118.70 124.42 1zov s GLU 229 Ca 0.06 2.30 -0.14 0.00 0.00 0.00 0.00 54.97 57.18 1zov s GLU 229 Cb -0.11 -3.08 0.02 0.00 2.00 0.00 0.00 34.13 32.96 1zov s GLU 229 CO 0.01 -0.33 0.38 0.00 -0.56 0.00 0.00 175.26 174.75 1zov s ASP 231 N -2.86 5.31 0.57 0.00 3.68 -1.20 -4.85 116.67 117.33 1zov s ASP 231 Ca 0.07 0.80 0.27 0.00 2.13 0.00 0.00 52.55 55.83 1zov s ASP 231 Cb 0.02 -2.52 1.70 0.00 -1.45 0.00 0.00 42.92 40.66 1zov s ASP 231 CO -0.07 -2.26 2.22 -0.33 0.13 0.00 0.00 175.17 174.86 1zov h GLU 232 N 15.18 0.00 0.00 4.34 4.39 -1.94 -0.75 114.58 135.79 1zov h GLU 232 Ca -0.28 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.39 1zov h GLU 232 Cb 1.19 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1zov h GLU 232 CO 1.14 0.02 -0.14 0.00 -1.16 0.00 0.00 179.01 178.88 1zov h ALA 233 N 1.98 1.14 0.00 3.43 0.00 -1.96 -2.26 119.26 121.59 1zov h ALA 233 Ca -0.00 -0.12 -0.32 0.00 0.00 0.00 0.00 54.91 54.47 1zov h ALA 233 Cb 0.04 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 1zov h ALA 233 CO 0.00 0.17 -2.21 1.63 0.00 0.00 0.00 179.25 178.84 1zov n LYS 234 N -3.45 0.86 0.00 0.00 5.02 -0.49 -4.81 118.16 115.29 1zov n LYS 234 Ca -0.01 0.06 0.05 0.00 -2.02 0.00 0.00 58.31 56.39 1zov n LYS 234 Cb 0.30 -1.44 0.03 0.00 -0.02 0.00 0.00 35.03 33.90 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 -2.90 0.00 -2.38 2.13 4.02 -0.41 -4.56 117.16 113.06 1zov n TYR 235 Ca -0.34 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.21 1zov n TYR 235 Cb 0.98 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 40.29 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 -0.89 6.00 0.46 7.72 0.15 -0.85 -1.17 113.70 125.12 1zov s SER 236 Ca 0.10 2.05 0.14 0.00 0.70 0.00 0.00 55.95 58.94 1zov s SER 236 Cb 0.08 -2.57 1.08 0.00 -1.71 0.00 0.00 66.02 62.90 1zov s SER 236 CO 0.14 -1.02 2.05 -1.13 1.20 0.00 0.00 173.24 174.48 1zov h ASN 237 N 1.33 0.26 0.30 5.45 -0.73 -1.33 -1.85 115.58 119.00 1zov h ASN 237 Ca -0.50 -0.00 -0.04 0.00 1.87 0.00 0.00 56.30 57.63 1zov h ASN 237 Cb 1.24 -0.06 -0.01 0.00 0.27 0.00 0.00 38.32 39.77 1zov h ASN 237 CO 0.58 0.17 -0.18 0.78 -0.37 0.00 0.00 177.43 178.41 1zov h ASN 238 N 0.30 0.00 -0.20 1.15 2.35 -1.92 -0.73 115.58 116.54 1zov h ASN 238 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1zov h ASN 238 Cb 0.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1zov h ASN 238 CO -0.04 0.18 0.00 0.00 -1.65 0.00 0.00 177.43 175.93 1zov n ALA 239 N -2.40 2.51 -2.11 -0.83 0.00 -0.72 -4.93 120.51 112.03 1zov n ALA 239 Ca -0.02 -0.54 -0.12 0.00 0.00 0.00 0.00 53.44 52.77 1zov n ALA 239 Cb 0.27 -1.07 -0.01 0.00 0.00 0.00 0.00 19.45 18.64 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 0.36 -0.48 -2.24 0.00 8.25 -0.28 -4.95 115.22 115.88 1zov n HIS 240 Ca 0.15 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.20 1zov n HIS 240 Cb 0.32 -2.59 -0.03 0.00 1.12 0.00 0.00 29.99 28.82 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 -2.56 3.28 0.56 4.41 6.14 -1.09 -5.00 117.35 123.09 1zov s TYR 241 Ca 0.00 1.25 -0.07 0.00 0.64 0.00 0.00 57.07 58.88 1zov s TYR 241 Cb 0.00 -3.58 -0.02 0.00 0.42 0.00 0.00 41.96 38.78 1zov s TYR 241 CO 0.00 -1.79 0.90 -1.25 0.64 0.00 0.00 175.55 174.05 1zov s PRO 242 N -0.12 3.36 0.75 4.97 0.04 -1.26 -4.56 135.00 138.17 1zov s PRO 242 Ca 0.56 0.32 -0.11 0.00 0.04 0.00 0.00 61.00 61.81 1zov s PRO 242 Cb -0.36 -2.25 0.04 0.00 0.04 0.00 0.00 34.50 31.97 1zov s PRO 242 CO 0.38 -0.48 1.08 0.00 0.04 0.00 0.00 177.00 178.02 1zov s ALA 243 N -2.96 2.41 -0.01 8.56 0.00 -0.91 -4.08 121.76 124.77 1zov s ALA 243 Ca 0.52 0.10 -0.15 0.00 0.00 0.00 0.00 51.96 52.42 1zov s ALA 243 Cb -0.11 -3.20 0.02 0.00 0.00 0.00 0.00 23.12 19.84 1zov s ALA 243 CO 0.48 -1.54 0.32 -0.59 0.00 0.00 0.00 175.76 174.43 1zov s PHE 244 N -3.00 -0.19 -0.16 0.00 -0.71 -0.06 -0.65 117.98 113.20 1zov s PHE 244 Ca 0.60 0.27 -0.04 0.00 -1.04 0.00 0.00 56.93 56.72 1zov s PHE 244 Cb -0.15 0.11 0.08 0.00 -1.21 0.00 0.00 43.02 41.84 1zov s PHE 244 CO 0.55 -0.41 0.22 1.41 -1.34 0.00 0.00 175.22 175.66 1zov s MET 245 N -1.44 0.15 0.07 1.99 1.75 -0.05 -0.82 119.30 120.95 1zov s MET 245 Ca -0.13 0.42 0.02 0.00 -1.25 0.00 0.00 55.69 54.76 1zov s MET 245 Cb -0.05 -0.71 -0.03 0.00 2.84 0.00 0.00 34.83 36.89 1zov s MET 245 CO 0.04 -0.49 -0.08 0.14 -0.65 0.00 0.00 175.02 173.97 1zov s VAL 246 N 2.35 0.67 -0.20 10.11 -7.23 -0.05 -3.85 120.40 122.20 1zov s VAL 246 Ca 0.05 -1.41 -0.03 0.00 -1.81 0.00 0.00 61.98 58.77 1zov s VAL 246 Cb -0.14 -1.05 -0.01 0.00 0.56 0.00 0.00 36.38 35.74 1zov s VAL 246 CO -0.10 -0.54 -0.05 -0.70 -0.31 0.00 0.00 175.10 173.40 1zov s GLU 247 N -2.40 3.42 0.00 4.82 2.12 -0.39 -1.44 118.70 124.83 1zov s GLU 247 Ca -0.01 -0.62 0.00 0.00 0.36 0.00 0.00 54.97 54.70 1zov s GLU 247 Cb -0.05 -2.94 0.00 0.00 0.26 0.00 0.00 34.13 31.40 1zov s GLU 247 CO -0.01 -0.08 0.00 1.33 -0.54 0.00 0.00 175.26 175.96 1zov n VAL 248 N 4.45 0.00 -0.37 3.70 0.24 0.20 -4.12 118.33 122.43 1zov n VAL 248 Ca -0.18 0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.12 1zov n VAL 248 Cb 0.51 0.00 0.13 0.00 -1.47 0.00 0.00 33.84 33.02 1zov n VAL 248 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1zov h GLU 249 N 0.00 1.24 -0.61 7.34 3.07 -1.99 -2.26 114.58 121.37 1zov h GLU 249 Ca 0.00 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 1zov h GLU 249 Cb 0.00 -0.28 0.00 0.00 -0.84 0.00 0.00 28.75 27.63 1zov h GLU 249 CO 0.00 0.82 0.00 0.27 -1.40 0.00 0.00 179.01 178.70 1zov n ASN 250 N -4.44 5.02 0.00 1.42 6.94 -1.26 -5.07 115.26 117.87 1zov n ASN 250 Ca 0.13 -2.62 0.00 0.00 -0.02 0.00 0.00 54.58 52.07 1zov n ASN 250 Cb 0.08 -0.61 0.00 0.00 -2.36 0.00 0.00 39.78 36.89 1zov n ASN 250 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1zov n GLY 251 N 0.89 0.19 3.68 4.83 0.00 -0.85 -4.90 105.19 109.03 1zov n GLY 251 Ca 0.26 -2.05 -0.35 0.00 0.00 0.00 0.00 46.02 43.89 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 4.95 0.21 -0.61 1.01 -1.26 -0.62 121.20 124.88 1zov s ILE 252 Ca 0.00 0.02 0.11 0.00 0.00 0.00 0.00 60.65 60.78 1zov s ILE 252 Cb 0.00 -3.22 -0.05 0.00 0.01 0.00 0.00 42.46 39.20 1zov s ILE 252 CO 0.00 0.48 -0.23 -0.31 0.00 0.00 0.00 174.94 174.88 1zov s TYR 253 N 0.18 2.26 0.04 3.97 1.51 -0.52 -0.71 117.35 124.08 1zov s TYR 253 Ca 0.06 -0.36 -0.00 0.00 -1.01 0.00 0.00 57.07 55.75 1zov s TYR 253 Cb -0.12 -1.09 -0.03 0.00 -0.11 0.00 0.00 41.96 40.61 1zov s TYR 253 CO 0.00 0.53 -0.03 1.52 -1.11 0.00 0.00 175.55 176.46 1zov s TYR 254 N -1.88 0.43 0.12 2.71 -0.85 -0.55 -0.87 117.35 116.45 1zov s TYR 254 Ca 0.22 -0.79 -0.20 0.00 -0.52 0.00 0.00 57.07 55.78 1zov s TYR 254 Cb -0.07 -0.31 0.07 0.00 0.38 0.00 0.00 41.96 42.03 1zov s TYR 254 CO 0.11 -0.27 0.96 0.41 -1.52 0.00 0.00 175.55 175.24 1zov n GLY 255 N 0.85 0.59 3.00 5.49 0.00 0.00 -1.00 105.19 114.12 1zov n GLY 255 Ca -0.19 -1.10 -0.13 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.47 0.47 0.83 1.61 0.08 -0.12 -0.89 117.98 117.49 1zov s PHE 256 Ca 0.22 -0.37 -0.10 0.00 0.12 0.00 0.00 56.93 56.79 1zov s PHE 256 Cb -0.02 -0.29 0.09 0.00 -0.57 0.00 0.00 43.02 42.23 1zov s PHE 256 CO 0.04 -0.08 1.11 -1.25 -0.10 0.00 0.00 175.22 174.93 1zov s PRO 257 N -1.09 1.79 0.23 0.24 0.04 -1.26 -2.92 135.00 132.04 1zov s PRO 257 Ca -0.08 1.25 -0.30 0.00 0.04 0.00 0.00 61.00 61.92 1zov s PRO 257 Cb -0.07 -1.84 -0.09 0.00 0.04 0.00 0.00 34.50 32.54 1zov s PRO 257 CO -0.00 -2.00 1.19 0.45 0.04 0.00 0.00 177.00 176.68 1zov s SER 258 N -3.18 7.09 -0.16 6.66 0.15 -0.32 -4.65 113.70 119.30 1zov s SER 258 Ca 0.63 2.30 0.02 0.00 0.70 0.00 0.00 55.95 59.60 1zov s SER 258 Cb -0.19 -2.62 0.01 0.00 -1.71 0.00 0.00 66.02 61.52 1zov s SER 258 CO 0.57 -0.34 -0.21 -0.36 1.20 0.00 0.00 173.24 174.10 1zov s PHE 259 N -0.45 2.72 -1.40 3.44 0.40 -1.26 -1.00 117.98 120.42 1zov s PHE 259 Ca 0.50 -1.49 -0.10 0.00 -0.60 0.00 0.00 56.93 55.24 1zov s PHE 259 Cb -0.33 -1.87 0.07 0.00 0.51 0.00 0.00 43.02 41.40 1zov s PHE 259 CO 0.40 -0.71 0.63 0.41 0.70 0.00 0.00 175.22 176.65 1zov n GLY 260 N 4.33 -0.49 2.23 4.36 0.00 -1.26 -1.33 105.19 113.03 1zov n GLY 260 Ca -0.20 0.12 -0.08 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.34 0.93 0.26 -0.02 0.00 -1.26 -4.89 105.19 98.86 1zov n GLY 261 Ca -0.01 -0.66 0.10 0.00 0.00 0.00 0.00 46.02 45.46 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 -4.58 1.61 4.64 -1.55 -3.49 113.55 110.17 1zov h SER 262 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1zov h SER 262 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1zov h SER 262 CO 0.25 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.89 1zov n GLY 263 N -1.14 0.08 3.70 -0.77 0.00 -1.26 -4.64 105.19 101.16 1zov n GLY 263 Ca -0.03 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 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 -1.89 4.32 -0.17 0.99 0.20 -0.23 -4.05 118.68 117.85 1zov s LEU 264 Ca 0.00 1.93 -0.09 0.00 0.69 0.00 0.00 54.13 56.66 1zov s LEU 264 Cb 0.00 -3.57 -0.05 0.00 -0.43 0.00 0.00 46.19 42.15 1zov s LEU 264 CO 0.00 -0.55 0.13 -0.75 -0.29 0.00 0.00 176.35 174.89 1zov s LYS 265 N 1.73 3.93 -0.02 1.98 2.20 -1.15 -0.46 119.74 127.96 1zov s LYS 265 Ca 0.58 -0.20 -0.02 0.00 -0.36 0.00 0.00 55.97 55.96 1zov s LYS 265 Cb -0.27 -3.33 0.00 0.00 -1.51 0.00 0.00 37.83 32.72 1zov s LYS 265 CO 0.26 0.45 0.06 -1.50 -0.36 0.00 0.00 175.35 174.25 1zov s ILE 266 N -0.08 0.02 0.12 5.43 2.07 -0.32 -0.95 121.20 127.49 1zov s ILE 266 Ca 0.10 -0.17 0.05 0.00 -1.41 0.00 0.00 60.65 59.22 1zov s ILE 266 Cb -0.11 -0.15 -0.04 0.00 0.13 0.00 0.00 42.46 42.29 1zov s ILE 266 CO -0.00 -0.09 -0.12 -0.83 -1.91 0.00 0.00 174.94 171.99 1zov s GLY 267 N -0.26 0.98 -0.30 1.50 0.00 -0.17 -1.55 107.32 107.52 1zov s GLY 267 Ca -0.03 -1.28 -0.09 0.00 0.00 0.00 0.00 44.72 43.32 1zov s GLY 267 CO 0.00 -1.36 0.13 -0.47 0.00 0.00 0.00 173.10 171.41 1zov s TYR 268 N -2.47 3.16 0.02 1.90 5.04 -1.26 -1.48 117.35 122.26 1zov s TYR 268 Ca 0.09 -0.53 0.10 0.00 -2.44 0.00 0.00 57.07 54.29 1zov s TYR 268 Cb -0.03 -2.33 -0.17 0.00 0.35 0.00 0.00 41.96 39.79 1zov s TYR 268 CO 0.01 -0.43 1.12 1.25 -1.34 0.00 0.00 175.55 176.16 1zov h HIS 269 N 8.32 0.00 -0.30 4.97 -0.00 -1.28 -3.38 115.15 123.49 1zov h HIS 269 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.04 1zov h HIS 269 Cb 1.15 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.56 1zov h HIS 269 CO 0.65 0.90 0.00 0.43 -0.00 0.00 0.00 177.93 179.91 1zov n SER 270 N -3.22 1.92 -3.72 3.26 7.64 -1.22 -4.77 113.62 113.50 1zov n SER 270 Ca -0.05 -1.89 -0.14 0.00 1.01 0.00 0.00 58.87 57.81 1zov n SER 270 Cb 0.93 -0.20 -0.09 0.00 -1.01 0.00 0.00 64.21 63.85 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 -1.61 -0.32 0.11 1.43 5.04 -1.26 -4.99 117.35 115.75 1zov s TYR 271 Ca 0.28 0.61 -0.26 0.00 -2.44 0.00 0.00 57.07 55.26 1zov s TYR 271 Cb 0.15 0.15 0.07 0.00 0.35 0.00 0.00 41.96 42.68 1zov s TYR 271 CO 0.21 -0.37 0.94 0.20 -1.34 0.00 0.00 175.55 175.19 1zov s GLY 272 N -0.87 -0.30 -0.01 8.97 0.00 -1.26 -4.91 107.32 108.94 1zov s GLY 272 Ca -0.09 0.36 -0.22 0.00 0.00 0.00 0.00 44.72 44.76 1zov s GLY 272 CO 0.04 0.09 0.65 1.20 0.00 0.00 0.00 173.10 175.08 1zov s GLN 273 N -3.25 4.38 0.00 2.90 1.11 -1.08 -4.77 119.66 118.96 1zov s GLN 273 Ca 0.10 0.82 -0.30 0.00 0.01 0.00 0.00 55.36 55.99 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 -0.01 0.28 1.39 -0.65 0.01 0.00 0.00 175.29 176.31 1zov s GLN 274 N 0.09 4.29 0.21 2.91 -0.21 -1.26 -0.17 119.66 125.51 1zov s GLN 274 Ca 0.34 1.96 0.01 0.00 0.02 0.00 0.00 55.36 57.68 1zov s GLN 274 Cb -0.18 -3.57 -0.05 0.00 1.00 0.00 0.00 33.01 30.21 1zov s GLN 274 CO 0.18 -0.57 0.07 0.96 -2.12 0.00 0.00 175.29 173.82 1zov s ILE 275 N 2.37 0.41 -0.20 1.08 -5.25 -0.91 -4.93 121.20 113.77 1zov s ILE 275 Ca 0.63 -1.98 -0.08 0.00 -0.99 0.00 0.00 60.65 58.23 1zov s ILE 275 Cb -0.31 -2.39 -0.04 0.00 2.95 0.00 0.00 42.46 42.67 1zov s ILE 275 CO 0.26 -0.19 0.08 -0.62 -1.79 0.00 0.00 174.94 172.68 1zov s ASP 276 N -3.21 5.64 0.50 4.36 3.68 -1.26 -4.38 116.67 122.00 1zov s ASP 276 Ca 0.32 0.05 0.34 0.00 2.13 0.00 0.00 52.55 55.39 1zov s ASP 276 Cb 0.07 -1.98 1.73 0.00 -1.45 0.00 0.00 42.92 41.29 1zov s ASP 276 CO 0.09 0.13 2.02 1.55 0.13 0.00 0.00 175.17 179.09 1zov h PRO 277 N 7.03 0.00 0.00 4.34 0.13 -1.96 -1.88 132.00 139.66 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 0.68 0.00 -0.35 -0.44 -0.23 0.00 0.00 178.00 177.66 1zov h ASP 278 N 0.00 0.00 0.00 1.44 3.45 -1.98 -3.37 116.42 115.96 1zov h ASP 278 Ca 0.00 -0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.40 1zov h ASP 278 Cb 0.11 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.88 1zov h ASP 278 CO 0.00 0.03 0.00 0.35 -1.57 0.00 0.00 179.24 178.05 1zov n THR 279 N -2.53 0.47 -1.75 0.35 -2.24 -0.85 -5.07 114.28 102.65 1zov n THR 279 Ca 0.03 -0.65 -0.42 0.00 -2.27 0.00 0.00 64.05 60.75 1zov n THR 279 Cb 0.48 0.84 -0.01 0.00 -2.10 0.00 0.00 70.33 69.54 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 -0.23 1.74 -2.81 2.28 3.06 -0.77 -4.94 119.36 117.69 1zov n ILE 280 Ca 0.00 -0.44 -0.43 0.00 -2.50 0.00 0.00 62.75 59.39 1zov n ILE 280 Cb 0.18 -1.89 -0.04 0.00 0.54 0.00 0.00 39.64 38.43 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 -0.01 6.55 -0.15 9.51 3.84 -1.26 -4.92 114.94 128.51 1zov s ASN 281 Ca 0.56 0.25 0.10 0.00 0.21 0.00 0.00 52.86 53.98 1zov s ASN 281 Cb -0.50 -2.46 0.53 0.00 -0.55 0.00 0.00 41.25 38.27 1zov s ASN 281 CO 0.60 -1.01 1.32 0.54 -2.79 0.00 0.00 177.10 175.76 1zov n ARG 282 N 7.09 3.47 -3.49 0.43 1.74 -1.26 -4.84 116.66 119.80 1zov n ARG 282 Ca 0.07 -2.05 -0.39 0.00 -0.77 0.00 0.00 57.85 54.71 1zov n ARG 282 Cb 0.48 -1.96 -0.10 0.00 -1.02 0.00 0.00 32.46 29.86 1zov n ARG 282 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1zov s GLU 283 N -2.10 3.96 0.17 5.56 0.41 -1.26 -4.54 118.70 120.89 1zov s GLU 283 Ca 0.36 -0.17 -0.32 0.00 -0.41 0.00 0.00 54.97 54.43 1zov s GLU 283 Cb 0.27 -3.67 -0.10 0.00 -1.78 0.00 0.00 34.13 28.85 1zov s GLU 283 CO 0.11 -0.24 1.62 0.12 -0.49 0.00 0.00 175.26 176.38 1zov s PHE 284 N 1.91 2.97 0.00 1.61 2.19 -1.26 -2.33 117.98 123.07 1zov s PHE 284 Ca 0.11 0.53 0.00 0.00 0.33 0.00 0.00 56.93 57.89 1zov s PHE 284 Cb -0.16 -3.99 0.00 0.00 -1.31 0.00 0.00 43.02 37.56 1zov s PHE 284 CO 0.11 -3.70 0.00 0.41 1.83 0.00 0.00 175.22 173.87 1zov n GLY 285 N 3.83 0.08 0.32 13.12 0.00 -1.26 -4.95 105.19 116.33 1zov n GLY 285 Ca 0.15 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.25 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 1.91 -3.58 4.61 0.00 -1.86 -3.39 119.26 116.94 1zov h ALA 286 Ca 0.00 -0.02 -0.67 0.00 0.00 0.00 0.00 54.91 54.22 1zov h ALA 286 Cb 0.00 -0.10 -0.16 0.00 0.00 0.00 0.00 17.79 17.53 1zov h ALA 286 CO 0.00 0.03 -0.71 0.71 0.00 0.00 0.00 179.25 179.28 1zov s TYR 287 N -5.35 2.86 0.17 0.00 1.51 -1.26 -5.03 117.35 110.25 1zov s TYR 287 Ca -0.07 -0.07 0.34 0.00 -1.01 0.00 0.00 57.07 56.25 1zov s TYR 287 Cb 0.18 -1.56 1.44 0.00 -0.11 0.00 0.00 41.96 41.91 1zov s TYR 287 CO 0.72 0.39 2.01 -1.00 -1.11 0.00 0.00 175.55 176.57 1zov h PRO 288 N 4.21 0.00 0.00 -1.71 0.13 -2.03 -2.77 132.00 129.84 1zov h PRO 288 Ca -0.48 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.60 1zov h PRO 288 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1zov h PRO 288 CO 0.54 0.03 -0.24 0.93 -0.23 0.00 0.00 178.00 179.03 1zov h GLU 289 N 0.00 0.00 0.16 0.86 3.07 -1.95 -3.04 114.58 113.67 1zov h GLU 289 Ca -0.00 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 58.88 1zov h GLU 289 Cb 0.48 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.34 1zov h GLU 289 CO 0.00 0.24 -0.40 -0.44 -1.40 0.00 0.00 179.01 177.01 1zov h ASP 290 N 0.00 -1.17 0.26 1.42 3.32 -1.87 -1.61 116.42 116.77 1zov h ASP 290 Ca -0.00 0.13 -0.34 0.00 0.02 0.00 0.00 57.03 56.83 1zov h ASP 290 Cb 0.43 0.43 0.02 0.00 0.22 0.00 0.00 39.33 40.43 1zov h ASP 290 CO 0.03 -0.49 -1.61 -0.08 -1.72 0.00 0.00 179.24 175.37 1zov h GLU 291 N -0.66 0.44 -0.60 3.56 4.81 -1.79 -3.38 114.58 116.96 1zov h GLU 291 Ca 0.02 -0.74 0.00 0.00 -0.13 0.00 0.00 59.36 58.50 1zov h GLU 291 Cb 0.67 0.28 -0.03 0.00 0.63 0.00 0.00 28.75 30.30 1zov h GLU 291 CO -0.21 1.35 0.39 0.00 -0.73 0.00 0.00 179.01 179.81 1zov h ALA 292 N 0.18 0.76 -0.06 2.92 0.00 -1.40 -2.09 119.26 119.57 1zov h ALA 292 Ca -0.29 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 1zov h ALA 292 Cb 2.12 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.65 1zov h ALA 292 CO 0.22 0.21 -0.29 -0.91 0.00 0.00 0.00 179.25 178.48 1zov h ASN 293 N 0.81 0.10 -0.06 0.00 2.35 -1.48 -2.12 115.58 115.19 1zov h ASN 293 Ca 0.22 -0.03 -0.12 0.00 -0.55 0.00 0.00 56.30 55.81 1zov h ASN 293 Cb -0.08 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 38.27 1zov h ASN 293 CO -0.05 0.39 -0.45 -0.07 -1.65 0.00 0.00 177.43 175.61 1zov h LEU 294 N 0.10 0.50 -1.04 1.61 3.38 -1.61 -3.24 115.31 115.01 1zov h LEU 294 Ca 0.01 -0.68 -0.08 0.00 0.09 0.00 0.00 57.88 57.23 1zov h LEU 294 Cb 0.56 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1zov h LEU 294 CO 0.04 1.10 -0.13 0.03 0.09 0.00 0.00 178.44 179.57 1zov h ARG 295 N -0.07 0.53 -0.78 1.13 3.08 -1.26 -1.82 114.38 115.19 1zov h ARG 295 Ca -0.04 -0.16 0.06 0.00 0.07 0.00 0.00 59.98 59.91 1zov h ARG 295 Cb 1.12 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 31.07 1zov h ARG 295 CO 0.09 0.66 0.51 0.87 -1.07 0.00 0.00 179.97 181.03 1zov h LYS 296 N 0.49 0.84 -0.01 0.04 1.57 -1.44 -0.75 116.57 117.31 1zov h LYS 296 Ca 0.09 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1zov h LYS 296 Cb 0.52 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1zov h LYS 296 CO 0.03 0.56 -0.11 0.35 -0.57 0.00 0.00 179.45 179.71 1zov h PHE 297 N 0.87 0.13 -0.43 -1.35 3.04 -1.46 -3.32 116.94 114.42 1zov h PHE 297 Ca 0.33 -0.06 0.00 0.00 3.98 0.00 0.00 57.97 62.22 1zov h PHE 297 Cb 0.20 -0.02 -0.02 0.00 2.56 0.00 0.00 35.95 38.67 1zov h PHE 297 CO -0.00 0.79 0.28 -0.07 -2.02 0.00 0.00 178.31 177.30 1zov h LEU 298 N -0.57 0.50 -2.21 0.59 3.38 -1.02 -0.88 115.31 115.10 1zov h LEU 298 Ca -0.01 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1zov h LEU 298 Cb 0.82 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1zov h LEU 298 CO 0.02 0.37 -0.05 1.05 0.09 0.00 0.00 178.44 179.92 1zov h GLU 299 N 0.58 0.00 0.04 1.13 4.11 -1.29 -0.84 114.58 118.32 1zov h GLU 299 Ca 0.16 0.00 -0.28 0.00 0.07 0.00 0.00 59.36 59.30 1zov h GLU 299 Cb -0.05 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 1zov h GLU 299 CO -0.03 0.05 -1.55 0.94 0.07 0.00 0.00 179.01 178.49 1zov n GLN 300 N -3.81 0.63 -0.07 1.06 -0.06 -0.98 -4.46 117.38 109.69 1zov n GLN 300 Ca -0.03 0.47 -0.05 0.00 -2.00 0.00 0.00 57.00 55.39 1zov n GLN 300 Cb 0.15 -1.72 -0.14 0.00 -4.06 0.00 0.00 30.24 24.47 1zov n GLN 300 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 1zov n TYR 301 N -4.13 0.00 -3.18 3.69 4.02 -0.37 -4.70 117.16 112.49 1zov n TYR 301 Ca -0.33 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.36 1zov n TYR 301 Cb 0.81 -0.77 -0.04 0.00 -0.02 0.00 0.00 39.34 39.31 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 -2.55 1.07 0.23 -0.72 2.81 -0.41 -1.27 117.12 116.29 1zov n MET 302 Ca -0.24 -3.45 0.06 0.00 -1.81 0.00 0.00 57.70 52.26 1zov n MET 302 Cb 0.96 -1.64 0.53 0.00 -0.71 0.00 0.00 33.22 32.35 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 3.24 0.00 0.00 0.03 0.13 -1.53 -0.07 132.00 133.79 1zov h PRO 303 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1zov h PRO 303 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1zov h PRO 303 CO 0.52 0.19 0.00 0.41 -0.23 0.00 0.00 178.00 178.88 1zov n GLY 304 N -0.93 -0.83 0.63 1.56 0.00 -1.26 -2.75 105.19 101.61 1zov n GLY 304 Ca -0.02 -0.12 0.07 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.13 2.35 -1.42 4.61 0.00 -0.04 -3.21 120.51 121.67 1zov n ALA 305 Ca 0.14 -0.87 -0.25 0.00 0.00 0.00 0.00 53.44 52.46 1zov n ALA 305 Cb 0.12 -0.47 -0.08 0.00 0.00 0.00 0.00 19.45 19.02 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 0.71 6.32 -0.85 0.00 4.05 -1.11 -4.61 115.26 119.77 1zov n ASN 306 Ca 0.10 -3.07 0.00 0.00 0.45 0.00 0.00 54.58 52.06 1zov n ASN 306 Cb 0.39 -1.27 0.00 0.00 1.23 0.00 0.00 39.78 40.13 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 1.21 1.48 3.73 8.20 0.00 -1.17 -5.02 105.19 113.61 1zov n GLY 307 Ca 0.48 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 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 0.00 2.72 -2.17 1.61 2.13 -1.26 -4.61 120.64 119.05 1zov n GLU 308 Ca 0.00 0.97 -0.40 0.00 0.66 0.00 0.00 57.16 58.39 1zov n GLU 308 Cb 0.00 -2.79 -0.03 0.00 0.27 0.00 0.00 31.44 28.89 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 0.52 3.36 0.10 4.31 2.96 -1.26 -1.00 118.68 127.66 1zov s LEU 309 Ca 0.71 0.45 -0.09 0.00 -0.22 0.00 0.00 54.13 54.98 1zov s LEU 309 Cb -0.51 -2.87 -0.19 0.00 0.50 0.00 0.00 46.19 43.12 1zov s LEU 309 CO 0.39 -2.02 1.22 0.11 -1.32 0.00 0.00 176.35 174.73 1zov h LYS 310 N 13.07 0.50 -1.93 1.98 1.57 -1.33 -3.48 116.57 126.96 1zov h LYS 310 Ca -0.28 -0.60 0.22 0.00 -1.87 0.00 0.00 60.65 58.12 1zov h LYS 310 Cb 1.13 0.18 -0.13 0.00 0.08 0.00 0.00 32.23 33.50 1zov h LYS 310 CO 1.18 1.22 0.64 -1.59 -0.57 0.00 0.00 179.45 180.33 1zov s LYS 311 N -3.15 0.73 0.14 3.15 -2.85 -1.22 -5.03 119.74 111.51 1zov s LYS 311 Ca -0.07 -0.36 0.02 0.00 -1.00 0.00 0.00 55.97 54.56 1zov s LYS 311 Cb 0.08 0.28 -0.04 0.00 -2.06 0.00 0.00 37.83 36.08 1zov s LYS 311 CO 0.89 -0.33 -0.03 0.20 0.10 0.00 0.00 175.35 176.19 1zov s GLY 312 N -2.70 1.04 0.04 0.59 0.00 -1.26 -0.79 107.32 104.25 1zov s GLY 312 Ca 0.10 -1.49 0.01 0.00 0.00 0.00 0.00 44.72 43.34 1zov s GLY 312 CO -0.03 -1.50 -0.05 0.00 0.00 0.00 0.00 173.10 171.51 1zov s ALA 313 N -3.64 0.44 -0.13 3.20 0.00 -0.21 -4.83 121.76 116.58 1zov s ALA 313 Ca 0.19 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.36 1zov s ALA 313 Cb 0.06 0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.31 1zov s ALA 313 CO 0.00 -0.14 -0.19 0.08 0.00 0.00 0.00 175.76 175.52 1zov s VAL 314 N -1.95 1.84 0.28 0.00 1.01 -1.26 -1.62 120.40 118.69 1zov s VAL 314 Ca -0.08 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.08 1zov s VAL 314 Cb -0.06 -1.64 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 1zov s VAL 314 CO -0.02 0.51 0.12 0.00 0.00 0.00 0.00 175.10 175.71 1zov s MET 316 N -3.94 1.46 0.27 0.00 -1.94 -1.22 -0.88 119.30 113.05 1zov s MET 316 Ca 0.36 -0.57 -0.02 0.00 -1.71 0.00 0.00 55.69 53.76 1zov s MET 316 Cb 0.07 -1.35 -0.04 0.00 2.01 0.00 0.00 34.83 35.52 1zov s MET 316 CO 0.15 0.29 0.49 0.71 -0.01 0.00 0.00 175.02 176.65 1zov s TYR 317 N -0.17 3.48 -0.26 -0.03 4.12 -0.59 -4.59 117.35 119.30 1zov s TYR 317 Ca 0.02 0.46 0.01 0.00 0.02 0.00 0.00 57.07 57.57 1zov s TYR 317 Cb -0.08 -1.96 0.07 0.00 -1.52 0.00 0.00 41.96 38.47 1zov s TYR 317 CO 0.00 0.24 -0.01 0.99 0.02 0.00 0.00 175.55 176.79 1zov s THR 318 N -2.05 1.51 -0.08 -0.71 2.01 -1.26 -0.76 115.64 114.29 1zov s THR 318 Ca 0.41 -1.39 -0.08 0.00 0.31 0.00 0.00 61.69 60.93 1zov s THR 318 Cb -0.11 -1.88 -0.04 0.00 0.01 0.00 0.00 72.50 70.48 1zov s THR 318 CO 0.31 -0.27 0.20 -0.54 -0.69 0.00 0.00 174.62 173.63 1zov s LYS 319 N 1.37 3.54 0.35 4.92 1.02 -0.36 -0.82 119.74 129.77 1zov s LYS 319 Ca -0.01 -0.04 0.02 0.00 0.02 0.00 0.00 55.97 55.96 1zov s LYS 319 Cb -0.19 -3.18 -0.02 0.00 -0.52 0.00 0.00 37.83 33.93 1zov s LYS 319 CO -0.09 0.74 0.53 0.95 -0.92 0.00 0.00 175.35 176.56 1zov s THR 320 N -1.09 4.67 0.46 2.17 -4.23 -1.26 -1.20 115.64 115.16 1zov s THR 320 Ca 0.19 -0.66 0.12 0.00 -1.18 0.00 0.00 61.69 60.16 1zov s THR 320 Cb -0.13 -3.68 0.28 0.00 1.34 0.00 0.00 72.50 70.31 1zov s THR 320 CO 0.08 -0.39 2.08 -0.65 -0.54 0.00 0.00 174.62 175.20 1zov h PRO 321 N 0.76 0.30 -0.02 3.99 0.11 -1.85 -2.03 132.00 133.25 1zov h PRO 321 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 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 0.59 0.20 -0.17 -0.40 -0.21 0.00 0.00 178.00 178.00 1zov n ASP 322 N -4.49 2.41 -1.52 -2.05 5.68 -1.26 -4.96 116.55 110.35 1zov n ASP 322 Ca 0.02 -1.72 -0.19 0.00 -0.50 0.00 0.00 54.79 52.39 1zov n ASP 322 Cb 0.13 0.17 -0.08 0.00 -1.14 0.00 0.00 41.12 40.20 1zov n ASP 322 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1zov n GLU 323 N 0.65 -1.35 -3.74 0.11 1.02 -0.76 -5.00 120.64 111.58 1zov n GLU 323 Ca 0.13 1.16 -0.29 0.00 -0.02 0.00 0.00 57.16 58.14 1zov n GLU 323 Cb 0.52 -5.49 -0.04 0.00 -0.02 0.00 0.00 31.44 26.41 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 -2.73 3.49 0.95 -0.32 3.76 -1.26 -4.80 115.29 114.37 1zov s HIS 324 Ca 0.00 0.36 -0.12 0.00 -0.15 0.00 0.00 55.06 55.15 1zov s HIS 324 Cb 0.00 -1.86 0.16 0.00 1.11 0.00 0.00 32.58 31.99 1zov s HIS 324 CO 0.00 0.43 1.10 -0.06 -0.85 0.00 0.00 174.74 175.36 1zov s PHE 325 N -1.77 2.27 -0.23 1.40 2.99 -1.26 -4.68 117.98 116.69 1zov s PHE 325 Ca 0.38 1.04 0.02 0.00 0.00 0.00 0.00 56.93 58.38 1zov s PHE 325 Cb -0.11 -3.25 0.05 0.00 0.00 0.00 0.00 43.02 39.71 1zov s PHE 325 CO 0.28 -2.62 -0.13 0.08 -0.00 0.00 0.00 175.22 172.83 1zov s VAL 326 N -3.02 2.09 -0.16 -0.44 1.01 0.26 -4.33 120.40 115.82 1zov s VAL 326 Ca 0.64 -1.39 -0.04 0.00 0.00 0.00 0.00 61.98 61.19 1zov s VAL 326 Cb -0.18 -2.12 0.06 0.00 0.00 0.00 0.00 36.38 34.15 1zov s VAL 326 CO 0.57 0.14 0.07 -0.63 0.00 0.00 0.00 175.10 175.25 1zov s ILE 327 N 1.18 0.05 0.08 2.22 1.01 -0.59 -0.50 121.20 124.64 1zov s ILE 327 Ca -0.04 -0.18 -0.27 0.00 0.00 0.00 0.00 60.65 60.15 1zov s ILE 327 Cb -0.18 -0.63 0.08 0.00 0.01 0.00 0.00 42.46 41.75 1zov s ILE 327 CO -0.08 -0.21 1.02 -0.62 0.00 0.00 0.00 174.94 175.05 1zov s ASP 328 N 2.08 -0.19 0.46 3.58 -1.08 -0.84 -4.45 116.67 116.23 1zov s ASP 328 Ca 0.02 -0.27 -0.17 0.00 -0.52 0.00 0.00 52.55 51.61 1zov s ASP 328 Cb -0.16 0.40 -0.09 0.00 -1.46 0.00 0.00 42.92 41.61 1zov s ASP 328 CO -0.08 -0.72 0.92 -0.76 0.52 0.00 0.00 175.17 175.05 1zov s LEU 329 N -2.84 3.77 0.24 -1.34 1.43 -1.26 -0.67 118.68 118.02 1zov s LEU 329 Ca 0.11 1.51 -0.30 0.00 -1.03 0.00 0.00 54.13 54.42 1zov s LEU 329 Cb -0.00 -4.41 -0.10 0.00 0.03 0.00 0.00 46.19 41.71 1zov s LEU 329 CO -0.01 -0.47 1.50 -2.28 0.23 0.00 0.00 176.35 175.32 1zov s HIS 330 N -2.42 2.97 0.52 0.29 5.65 -0.12 -4.90 115.29 117.28 1zov s HIS 330 Ca 0.58 0.88 0.19 0.00 0.25 0.00 0.00 55.06 56.96 1zov s HIS 330 Cb -0.10 -3.90 1.36 0.00 -1.18 0.00 0.00 32.58 28.77 1zov s HIS 330 CO 0.25 -3.04 2.15 -1.00 -0.65 0.00 0.00 174.74 172.45 1zov h PRO 331 N 5.41 0.00 0.02 2.88 0.13 -1.96 -2.96 132.00 135.51 1zov h PRO 331 Ca -0.45 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.36 1zov h PRO 331 Cb 1.21 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 1zov h PRO 331 CO 0.81 0.03 -1.90 1.63 -0.23 0.00 0.00 178.00 178.34 1zov n LYS 332 N -4.33 0.66 -3.96 0.86 5.02 -1.26 -4.88 118.16 110.27 1zov n LYS 332 Ca -0.03 0.23 -0.31 0.00 -2.02 0.00 0.00 58.31 56.19 1zov n LYS 332 Cb 0.12 -1.72 -0.15 0.00 -0.02 0.00 0.00 35.03 33.25 1zov n LYS 332 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1zov s TYR 333 N -2.57 3.19 -0.46 2.13 4.12 -1.12 -4.95 117.35 117.69 1zov s TYR 333 Ca -0.09 -2.57 0.20 0.00 0.02 0.00 0.00 57.07 54.63 1zov s TYR 333 Cb 0.07 -2.46 0.94 0.00 -1.52 0.00 0.00 41.96 38.99 1zov s TYR 333 CO 0.81 -0.91 1.61 -1.13 0.02 0.00 0.00 175.55 175.95 1zov n SER 334 N 4.42 0.51 -0.95 2.29 3.41 -1.26 -2.00 113.62 120.04 1zov n SER 334 Ca -0.00 0.68 0.08 0.00 -0.26 0.00 0.00 58.87 59.36 1zov n SER 334 Cb 0.42 -0.77 0.22 0.00 -0.26 0.00 0.00 64.21 63.83 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 -2.12 2.77 -4.10 4.04 6.94 -1.26 -4.83 115.26 116.69 1zov n ASN 335 Ca 0.01 -2.03 -0.31 0.00 -0.02 0.00 0.00 54.58 52.22 1zov n ASN 335 Cb 0.13 -0.35 -0.16 0.00 -2.36 0.00 0.00 39.78 37.03 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 -1.37 1.84 -0.06 3.53 1.01 -0.85 -0.62 120.40 123.89 1zov s VAL 336 Ca 0.34 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.52 1zov s VAL 336 Cb 0.18 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 1zov s VAL 336 CO 0.22 0.51 -0.12 0.00 0.00 0.00 0.00 175.10 175.71 1zov s ALA 337 N 1.12 2.76 -0.06 5.51 0.00 0.04 -0.94 121.76 130.19 1zov s ALA 337 Ca -0.01 -0.95 0.04 0.00 0.00 0.00 0.00 51.96 51.04 1zov s ALA 337 Cb -0.14 -1.06 0.00 0.00 0.00 0.00 0.00 23.12 21.93 1zov s ALA 337 CO -0.07 0.55 -0.17 0.42 0.00 0.00 0.00 175.76 176.49 1zov s ILE 338 N -0.71 1.45 -0.18 0.00 1.01 0.16 -0.70 121.20 122.23 1zov s ILE 338 Ca 0.11 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 60.07 1zov s ILE 338 Cb -0.11 -1.27 0.04 0.00 0.01 0.00 0.00 42.46 41.13 1zov s ILE 338 CO 0.01 0.42 -0.09 0.00 0.00 0.00 0.00 174.94 175.28 1zov s ALA 339 N 0.30 1.81 0.18 9.38 0.00 -0.47 -1.99 121.76 130.97 1zov s ALA 339 Ca -0.10 -1.05 -0.13 0.00 0.00 0.00 0.00 51.96 50.68 1zov s ALA 339 Cb -0.14 -1.20 0.01 0.00 0.00 0.00 0.00 23.12 21.78 1zov s ALA 339 CO 0.04 -0.76 0.41 0.00 0.00 0.00 0.00 175.76 175.45 1zov s ALA 340 N 1.48 -0.45 -0.67 0.00 0.00 0.34 -4.38 121.76 118.09 1zov s ALA 340 Ca 0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 51.96 51.34 1zov s ALA 340 Cb -0.16 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.83 1zov s ALA 340 CO -0.08 -0.73 0.58 0.41 0.00 0.00 0.00 175.76 175.94 1zov n GLY 341 N -0.28 0.18 0.00 0.00 0.00 -1.26 -0.57 105.19 103.26 1zov n GLY 341 Ca -0.08 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.59 0.00 -2.75 1.61 3.01 -1.14 -4.03 117.46 110.57 1zov n PHE 342 Ca -0.02 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.26 1zov n PHE 342 Cb 0.54 -0.19 0.00 0.00 -0.01 0.00 0.00 39.48 39.82 1zov n PHE 342 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1zov n SER 343 N -1.19 -4.71 -0.22 4.37 7.64 0.00 -1.45 113.62 118.07 1zov n SER 343 Ca 0.12 -0.07 -0.03 0.00 1.01 0.00 0.00 58.87 59.91 1zov n SER 343 Cb 0.14 -3.91 -0.01 0.00 -1.01 0.00 0.00 64.21 59.41 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 -1.07 0.59 1.22 0.23 0.00 -1.26 -4.88 105.19 100.02 1zov n GLY 344 Ca -0.13 -0.40 0.02 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.78 0.00 0.18 1.61 -0.00 -0.53 -4.92 115.22 108.78 1zov n HIS 345 Ca -0.03 -0.37 0.11 0.00 -0.00 0.00 0.00 57.72 57.43 1zov n HIS 345 Cb 0.16 -0.09 -0.05 0.00 -0.00 0.00 0.00 29.99 30.02 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 0.35 -1.26 0.28 -1.39 0.00 -1.19 -4.52 105.19 97.45 1zov n GLY 346 Ca 0.03 -0.36 -0.06 0.00 0.00 0.00 0.00 46.02 45.62 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 0.93 -0.26 1.61 3.04 -1.91 -1.84 116.94 118.50 1zov h PHE 347 Ca 0.00 -0.04 0.07 0.00 3.98 0.00 0.00 57.97 61.99 1zov h PHE 347 Cb 0.93 -0.29 -0.01 0.00 2.56 0.00 0.00 35.95 39.14 1zov h PHE 347 CO 0.00 0.69 0.25 1.57 -2.02 0.00 0.00 178.31 178.79 1zov h LYS 348 N 0.90 0.00 -0.09 1.11 2.10 -1.79 0.25 116.57 119.04 1zov h LYS 348 Ca 0.23 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.88 1zov h LYS 348 Cb 0.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.42 1zov h LYS 348 CO -0.03 0.00 0.00 1.19 -2.00 0.00 0.00 179.45 178.61 1zov n PHE 349 N -3.96 0.10 0.18 0.07 3.01 -0.71 -4.56 117.46 111.59 1zov n PHE 349 Ca 0.03 -0.05 0.05 0.00 1.01 0.00 0.00 57.45 58.49 1zov n PHE 349 Cb 0.39 0.00 0.48 0.00 -0.01 0.00 0.00 39.48 40.34 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 3.38 0.10 0.54 4.37 4.64 -0.77 0.80 113.55 126.61 1zov h SER 350 Ca 0.00 -0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 1zov h SER 350 Cb 0.72 -0.03 0.01 0.00 -0.31 0.00 0.00 62.40 62.79 1zov h SER 350 CO 0.00 0.23 -0.26 0.77 -0.87 0.00 0.00 176.83 176.70 1zov h SER 351 N 0.11 -0.62 0.17 4.97 4.64 -1.80 -0.35 113.55 120.66 1zov h SER 351 Ca 0.02 0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.25 1zov h SER 351 Cb 0.27 0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 1zov h SER 351 CO 0.02 -0.44 -0.41 1.62 -0.87 0.00 0.00 176.83 176.74 1zov h VAL 352 N -0.73 1.31 -0.65 0.95 3.04 -1.71 -1.56 116.25 116.89 1zov h VAL 352 Ca -0.07 -1.54 -0.03 0.00 -1.01 0.00 0.00 66.70 64.04 1zov h VAL 352 Cb 0.56 1.66 -0.03 0.00 -2.01 0.00 0.00 31.29 31.47 1zov h VAL 352 CO 0.12 0.47 0.29 0.58 -1.01 0.00 0.00 177.57 178.02 1zov h VAL 353 N 0.26 1.23 -0.48 1.51 2.07 -0.82 0.13 116.25 120.15 1zov h VAL 353 Ca 0.02 -0.69 0.04 0.00 0.82 0.00 0.00 66.70 66.90 1zov h VAL 353 Cb 0.84 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 1zov h VAL 353 CO 0.07 0.28 0.24 1.23 0.02 0.00 0.00 177.57 179.40 1zov h GLY 354 N 0.92 0.67 0.93 2.17 0.00 -0.63 0.85 103.07 107.98 1zov h GLY 354 Ca 0.22 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.37 1zov h GLY 354 CO -0.02 0.10 0.13 -2.09 0.00 0.00 0.00 176.54 174.66 1zov h GLU 355 N 0.46 0.51 -0.37 4.80 4.81 -0.93 -1.42 114.58 122.45 1zov h GLU 355 Ca 0.21 -0.10 0.03 0.00 -0.13 0.00 0.00 59.36 59.38 1zov h GLU 355 Cb 0.14 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 1zov h GLU 355 CO -0.16 0.51 0.17 1.15 -0.73 0.00 0.00 179.01 179.96 1zov h THR 356 N 0.40 0.97 -0.82 0.32 2.02 -0.45 -1.27 112.91 114.09 1zov h THR 356 Ca 0.11 -0.12 -0.03 0.00 0.77 0.00 0.00 66.41 67.14 1zov h THR 356 Cb 0.20 0.58 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 1zov h THR 356 CO -0.01 0.07 0.41 -0.07 0.37 0.00 0.00 175.52 176.29 1zov h LEU 357 N 0.36 1.06 -0.59 2.58 3.38 -0.68 0.21 115.31 121.62 1zov h LEU 357 Ca 0.16 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1zov h LEU 357 Cb 0.08 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1zov h LEU 357 CO -0.12 0.88 0.03 0.00 0.09 0.00 0.00 178.44 179.32 1zov h ALA 358 N 1.29 0.80 -0.11 1.53 0.00 -0.92 0.37 119.26 122.22 1zov h ALA 358 Ca 0.29 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1zov h ALA 358 Cb 0.08 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1zov h ALA 358 CO -0.04 0.61 0.02 1.96 0.00 0.00 0.00 179.25 181.80 1zov h GLN 359 N 0.92 0.19 -0.76 0.00 4.20 -0.76 -2.09 115.11 116.81 1zov h GLN 359 Ca 0.17 -0.05 0.06 0.00 0.06 0.00 0.00 58.65 58.90 1zov h GLN 359 Cb 0.51 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.21 1zov h GLN 359 CO 0.02 0.38 0.45 -0.07 -0.67 0.00 0.00 178.83 178.94 1zov h LEU 360 N -0.04 0.68 -0.85 1.46 3.38 -0.80 0.44 115.31 119.59 1zov h LEU 360 Ca 0.03 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 1zov h LEU 360 Cb 0.28 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1zov h LEU 360 CO 0.00 0.43 -0.56 0.00 0.09 0.00 0.00 178.44 178.40 1zov h ALA 361 N 1.38 1.05 0.04 1.53 0.00 -0.82 -1.28 119.26 121.16 1zov h ALA 361 Ca 0.34 -0.51 -0.37 0.00 0.00 0.00 0.00 54.91 54.37 1zov h ALA 361 Cb 0.20 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1zov h ALA 361 CO -0.19 0.70 -2.23 2.41 0.00 0.00 0.00 179.25 179.95 1zov n THR 362 N -3.87 1.58 0.00 0.00 -1.04 -0.79 -4.60 114.28 105.54 1zov n THR 362 Ca -0.01 -0.67 0.00 0.00 -2.04 0.00 0.00 64.05 61.32 1zov n THR 362 Cb 0.57 -1.30 0.00 0.00 -1.82 0.00 0.00 70.33 67.78 1zov n THR 362 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1zov n THR 363 N -3.21 0.00 -0.97 12.58 -2.24 0.15 -5.02 114.28 115.58 1zov n THR 363 Ca -0.36 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 1zov n THR 363 Cb 1.04 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 70.08 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 1.56 0.60 3.53 3.38 0.00 -0.48 -5.00 105.19 108.78 1zov n GLY 364 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.25 1.88 -0.01 1.61 -2.85 -1.26 -4.92 119.74 113.94 1zov s LYS 365 Ca 0.00 -1.64 -0.07 0.00 -1.00 0.00 0.00 55.97 53.26 1zov s LYS 365 Cb 0.00 0.46 0.00 0.00 -2.06 0.00 0.00 37.83 36.24 1zov s LYS 365 CO 0.00 -0.79 0.14 -0.08 0.10 0.00 0.00 175.35 174.72 1zov s THR 366 N -3.14 0.07 -0.53 3.79 -1.32 -1.26 -2.82 115.64 110.43 1zov s THR 366 Ca 0.28 -0.58 0.25 0.00 -1.21 0.00 0.00 61.69 60.43 1zov s THR 366 Cb -0.01 -0.40 0.27 0.00 -1.51 0.00 0.00 72.50 70.86 1zov s THR 366 CO 0.17 -0.32 1.75 1.05 -2.21 0.00 0.00 174.62 175.06 1zov h GLU 367 N 4.54 0.00 -6.63 7.08 4.11 -1.98 -3.46 114.58 118.25 1zov h GLU 367 Ca -0.30 0.00 -0.51 0.00 0.07 0.00 0.00 59.36 58.62 1zov h GLU 367 Cb 1.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 1zov h GLU 367 CO 0.41 0.00 -0.03 -1.01 0.07 0.00 0.00 179.01 178.45 1zov s HIS 368 N -3.26 3.46 -0.59 2.06 3.76 -1.26 -5.02 115.29 114.44 1zov s HIS 368 Ca 0.06 0.87 -0.25 0.00 -0.15 0.00 0.00 55.06 55.59 1zov s HIS 368 Cb 0.10 -2.28 0.04 0.00 1.11 0.00 0.00 32.58 31.55 1zov s HIS 368 CO 0.48 0.08 1.01 0.34 -0.85 0.00 0.00 174.74 175.81 1zov s ASP 369 N -2.96 6.31 -0.21 1.40 -1.08 -1.26 -4.84 116.67 114.03 1zov s ASP 369 Ca 0.48 -0.40 0.14 0.00 -0.52 0.00 0.00 52.55 52.25 1zov s ASP 369 Cb -0.11 -2.46 0.44 0.00 -1.46 0.00 0.00 42.92 39.33 1zov s ASP 369 CO 0.28 -1.35 1.33 2.30 0.52 0.00 0.00 175.17 178.25 1zov n ILE 370 N 6.23 2.26 -0.16 4.11 -5.35 -1.26 -4.80 119.36 120.39 1zov n ILE 370 Ca 0.02 -2.54 0.03 0.00 -0.27 0.00 0.00 62.75 59.98 1zov n ILE 370 Cb 0.47 -0.27 0.31 0.00 -1.74 0.00 0.00 39.64 38.42 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 0.93 0.72 0.24 7.28 4.64 -1.94 -1.58 113.55 123.84 1zov h SER 371 Ca 0.07 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1zov h SER 371 Cb 1.31 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1zov h SER 371 CO 0.17 0.51 -0.04 2.30 -0.87 0.00 0.00 176.83 178.90 1zov n ILE 372 N -4.45 0.00 -0.61 0.95 -5.35 -1.26 -3.47 119.36 105.17 1zov n ILE 372 Ca 0.08 -0.05 0.09 0.00 -0.27 0.00 0.00 62.75 62.59 1zov n ILE 372 Cb 0.09 -0.23 0.31 0.00 -1.74 0.00 0.00 39.64 38.08 1zov n ILE 372 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1zov n PHE 373 N -0.90 1.26 -2.49 4.28 3.72 -0.60 -4.73 117.46 118.01 1zov n PHE 373 Ca 0.18 -0.63 -0.34 0.00 -0.05 0.00 0.00 57.45 56.61 1zov n PHE 373 Cb 0.23 -0.22 -0.03 0.00 -0.94 0.00 0.00 39.48 38.52 1zov n PHE 373 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1zov s SER 374 N -1.07 6.28 0.44 4.37 1.04 -1.23 -1.54 113.70 121.99 1zov s SER 374 Ca 0.46 1.91 0.22 0.00 0.48 0.00 0.00 55.95 59.02 1zov s SER 374 Cb 0.30 -2.56 0.97 0.00 0.10 0.00 0.00 66.02 64.84 1zov s SER 374 CO 0.21 -0.82 1.86 -0.07 0.98 0.00 0.00 173.24 175.40 1zov h LEU 375 N 1.42 0.00 -0.90 2.42 3.38 -1.91 -3.22 115.31 116.50 1zov h LEU 375 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1zov h LEU 375 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1zov h LEU 375 CO 0.59 0.26 0.00 -0.46 0.09 0.00 0.00 178.44 178.92 1zov n ASN 376 N -3.57 1.38 -4.78 -0.43 6.94 -1.26 -4.86 115.26 108.68 1zov n ASN 376 Ca -0.01 -1.51 -0.33 0.00 -0.02 0.00 0.00 54.58 52.71 1zov n ASN 376 Cb 0.40 -0.03 0.03 0.00 -2.36 0.00 0.00 39.78 37.82 1zov n ASN 376 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1zov s ARG 377 N -1.94 3.02 0.41 -3.83 1.70 -1.22 -4.93 118.95 112.16 1zov s ARG 377 Ca 0.37 1.35 0.09 0.00 -0.47 0.00 0.00 55.73 57.07 1zov s ARG 377 Cb 0.20 -1.98 0.88 0.00 -0.57 0.00 0.00 34.95 33.48 1zov s ARG 377 CO 0.31 -1.07 2.01 -0.44 -1.08 0.00 0.00 175.30 175.04 1zov h ASP 378 N 0.27 0.32 0.57 -2.89 3.45 -1.93 -2.30 116.42 113.91 1zov h ASP 378 Ca -0.47 -0.03 -0.01 0.00 0.43 0.00 0.00 57.03 56.95 1zov h ASP 378 Cb 1.24 -0.08 -0.00 0.00 -0.56 0.00 0.00 39.33 39.92 1zov h ASP 378 CO 0.55 0.32 -0.05 0.00 -1.57 0.00 0.00 179.24 178.49 1zov h ALA 379 N 1.73 1.08 -0.01 3.45 0.00 -1.97 -2.26 119.26 121.28 1zov h ALA 379 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1zov h ALA 379 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1zov h ALA 379 CO -0.01 0.07 -0.35 1.28 0.00 0.00 0.00 179.25 180.24 1zov n LEU 380 N -3.27 1.60 -0.56 0.00 4.77 -0.87 -4.73 117.00 113.93 1zov n LEU 380 Ca -0.01 -0.54 0.14 0.00 -0.03 0.00 0.00 56.01 55.57 1zov n LEU 380 Cb 0.24 -0.05 0.45 0.00 -2.33 0.00 0.00 43.42 41.73 1zov n LEU 380 CO 0.27 0.30 0.83 0.29 -1.33 0.00 0.00 177.39 177.74