#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ztv s ILE 2 N 0.00 1.68 -0.27 1.12 1.01 -1.26 -3.25 121.20 120.23 1ztv s ILE 2 Ca 0.00 -0.89 -0.11 0.00 0.00 0.00 0.00 60.65 59.65 1ztv s ILE 2 Cb 0.00 -1.67 -0.05 0.00 0.01 0.00 0.00 42.46 40.76 1ztv s ILE 2 CO 0.00 0.30 0.18 -0.13 0.00 0.00 0.00 174.94 175.29 1ztv s ARG 3 N 1.41 3.96 -0.19 2.79 0.52 -0.28 -5.02 118.95 122.13 1ztv s ARG 3 Ca 0.01 -0.32 -0.10 0.00 -0.52 0.00 0.00 55.73 54.80 1ztv s ARG 3 Cb -0.15 -3.61 -0.05 0.00 0.52 0.00 0.00 34.95 31.66 1ztv s ARG 3 CO -0.09 -0.13 0.16 -0.51 0.02 0.00 0.00 175.30 174.75 1ztv s LEU 4 N 1.60 4.23 0.00 2.53 1.43 -1.26 -0.94 118.68 126.27 1ztv s LEU 4 Ca 0.07 0.30 0.04 0.00 -1.03 0.00 0.00 54.13 53.51 1ztv s LEU 4 Cb -0.15 -2.14 -0.02 0.00 0.03 0.00 0.00 46.19 43.91 1ztv s LEU 4 CO 0.09 0.18 0.23 0.61 0.23 0.00 0.00 176.35 177.70 1ztv n GLY 5 N 3.39 3.06 3.21 -3.19 0.00 0.14 -4.05 105.19 107.75 1ztv n GLY 5 Ca -0.16 -1.78 -0.12 0.00 0.00 0.00 0.00 46.02 43.96 1ztv n GLY 5 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ztv s LEU 6 N 0.00 2.21 -0.02 0.99 1.43 -1.24 -2.21 118.68 119.84 1ztv s LEU 6 Ca 0.28 -1.12 -0.24 0.00 -1.03 0.00 0.00 54.13 52.02 1ztv s LEU 6 Cb 0.01 -0.03 -0.04 0.00 0.03 0.00 0.00 46.19 46.16 1ztv s LEU 6 CO 0.20 -0.55 0.73 0.42 0.23 0.00 0.00 176.35 177.37 1ztv s THR 7 N -3.68 4.93 0.20 5.49 -4.23 -1.24 -0.70 115.64 116.41 1ztv s THR 7 Ca 0.20 1.52 0.00 0.00 -1.18 0.00 0.00 61.69 62.23 1ztv s THR 7 Cb 0.06 -4.07 0.00 0.00 1.34 0.00 0.00 72.50 69.83 1ztv s THR 7 CO 0.01 0.29 0.00 -0.24 -0.54 0.00 0.00 174.62 174.14 1ztv n SER 8 N 3.41 -3.39 -0.00 3.99 2.88 -0.55 -4.92 113.62 115.03 1ztv n SER 8 Ca -0.02 0.54 0.05 0.00 -1.33 0.00 0.00 58.87 58.11 1ztv n SER 8 Cb 0.51 -1.11 -0.07 0.00 -0.75 0.00 0.00 64.21 62.79 1ztv n SER 8 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 1ztv n PHE 9 N -1.38 0.00 0.01 0.66 1.16 -1.26 -4.71 117.46 111.93 1ztv n PHE 9 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 57.45 55.57 1ztv n PHE 9 Cb 0.08 -0.15 -0.10 0.00 -1.61 0.00 0.00 39.48 37.70 1ztv n PHE 9 CO 0.00 0.00 0.00 -1.13 -1.87 0.00 0.00 176.76 173.76 1ztv n SER 10 N -1.63 0.70 -1.70 5.98 3.41 -1.25 -4.39 113.62 114.75 1ztv n SER 10 Ca -0.01 0.31 -0.06 0.00 -0.26 0.00 0.00 58.87 58.86 1ztv n SER 10 Cb 0.22 0.36 0.21 0.00 -0.26 0.00 0.00 64.21 64.74 1ztv n SER 10 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1ztv n GLU 11 N -2.84 2.89 -3.57 4.33 0.28 -1.26 -1.42 120.64 119.05 1ztv n GLU 11 Ca -0.13 -2.23 -0.30 0.00 -0.16 0.00 0.00 57.16 54.34 1ztv n GLU 11 Cb 0.88 -1.96 -0.08 0.00 1.43 0.00 0.00 31.44 31.71 1ztv n GLU 11 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1ztv n HIS 12 N -0.11 3.52 0.25 -1.84 8.25 -1.26 -4.89 115.22 119.13 1ztv n HIS 12 Ca 0.32 -4.07 0.12 0.00 -0.26 0.00 0.00 57.72 53.83 1ztv n HIS 12 Cb 1.14 -0.74 0.60 0.00 1.12 0.00 0.00 29.99 32.12 1ztv n HIS 12 CO 0.00 0.00 0.00 0.38 0.64 0.00 0.00 176.34 177.36 1ztv h ASP 13 N 4.94 0.00 -0.55 0.41 2.03 -1.80 -2.27 116.42 119.18 1ztv h ASP 13 Ca 0.18 0.00 -0.07 0.00 -0.73 0.00 0.00 57.03 56.40 1ztv h ASP 13 Cb 0.71 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.18 1ztv h ASP 13 CO 0.85 0.15 0.07 0.22 -1.03 0.00 0.00 179.24 179.50 1ztv h TYR 14 N 0.00 1.03 -0.11 4.15 3.20 -1.90 0.54 116.97 123.88 1ztv h TYR 14 Ca -0.00 -0.14 -0.21 0.00 3.14 0.00 0.00 58.73 61.52 1ztv h TYR 14 Cb 0.56 -0.28 0.01 0.00 1.54 0.00 0.00 36.73 38.55 1ztv h TYR 14 CO 0.00 0.88 -0.79 1.25 -1.64 0.00 0.00 178.16 177.86 1ztv h LEU 15 N 0.91 0.76 0.00 2.82 5.85 -1.78 -3.39 115.31 120.48 1ztv h LEU 15 Ca 0.18 -0.51 -0.00 0.00 0.84 0.00 0.00 57.88 58.39 1ztv h LEU 15 Cb 0.43 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 1ztv h LEU 15 CO 0.01 1.29 -1.03 1.07 -0.34 0.00 0.00 178.44 179.45 1ztv n THR 16 N -3.88 0.01 0.00 1.05 5.66 -1.12 -5.02 114.28 110.98 1ztv n THR 16 Ca -0.07 -0.01 0.00 0.00 -3.05 0.00 0.00 64.05 60.92 1ztv n THR 16 Cb 0.75 0.24 0.00 0.00 -1.55 0.00 0.00 70.33 69.77 1ztv n THR 16 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1ztv n GLY 17 N 2.55 3.00 3.83 1.09 0.00 0.19 -5.04 105.19 110.81 1ztv n GLY 17 Ca -0.00 -0.74 -0.34 0.00 0.00 0.00 0.00 46.02 44.94 1ztv n GLY 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ztv s LYS 18 N 0.00 4.17 0.06 1.61 0.00 -1.26 -4.91 119.74 119.41 1ztv s LYS 18 Ca 0.00 0.87 -0.31 0.00 0.00 0.00 0.00 55.97 56.54 1ztv s LYS 18 Cb 0.00 -2.56 -0.18 0.00 0.00 0.00 0.00 37.83 35.09 1ztv s LYS 18 CO 0.00 0.21 1.53 1.57 0.00 0.00 0.00 175.35 178.65 1ztv h LYS 19 N 2.63 -0.77 -4.82 1.78 -0.00 -1.91 -3.35 116.57 110.13 1ztv h LYS 19 Ca -0.48 0.05 -0.67 0.00 -0.00 0.00 0.00 60.65 59.55 1ztv h LYS 19 Cb 1.18 0.17 -0.23 0.00 -0.00 0.00 0.00 32.23 33.35 1ztv h LYS 19 CO 0.65 -0.48 -0.59 -0.98 -0.00 0.00 0.00 179.45 178.04 1ztv s ARG 20 N -5.73 3.34 0.17 0.07 1.04 -1.26 -4.51 118.95 112.07 1ztv s ARG 20 Ca -0.17 -0.71 0.06 0.00 -1.04 0.00 0.00 55.73 53.87 1ztv s ARG 20 Cb 0.03 -3.46 -0.04 0.00 -2.04 0.00 0.00 34.95 29.44 1ztv s ARG 20 CO 0.59 -0.38 0.11 -1.54 -0.04 0.00 0.00 175.30 174.05 1ztv s SER 21 N 1.58 5.36 0.44 -2.89 1.04 -0.50 -5.05 113.70 113.68 1ztv s SER 21 Ca 0.04 -0.19 -0.02 0.00 0.48 0.00 0.00 55.95 56.26 1ztv s SER 21 Cb -0.17 -1.35 -0.02 0.00 0.10 0.00 0.00 66.02 64.58 1ztv s SER 21 CO 0.05 0.07 0.68 0.42 0.98 0.00 0.00 173.24 175.43 1ztv s THR 22 N -1.77 4.61 0.23 2.02 -4.23 -1.26 -3.95 115.64 111.28 1ztv s THR 22 Ca 0.30 -0.24 -0.07 0.00 -1.18 0.00 0.00 61.69 60.50 1ztv s THR 22 Cb -0.10 -3.72 0.21 0.00 1.34 0.00 0.00 72.50 70.23 1ztv s THR 22 CO 0.22 -0.57 1.86 0.25 -0.54 0.00 0.00 174.62 175.85 1ztv h LEU 23 N 0.42 1.11 -0.28 4.79 5.85 -1.94 0.20 115.31 125.46 1ztv h LEU 23 Ca -0.48 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.19 1ztv h LEU 23 Cb 1.23 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 1ztv h LEU 23 CO 0.60 0.88 0.08 0.22 -0.34 0.00 0.00 178.44 179.89 1ztv h TYR 24 N 1.26 0.15 -0.46 1.25 5.03 -1.95 0.64 116.97 122.88 1ztv h TYR 24 Ca 0.32 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.66 1ztv h TYR 24 Cb 0.00 -0.02 -0.03 0.00 1.55 0.00 0.00 36.73 38.23 1ztv h TYR 24 CO 0.01 0.06 0.29 0.93 -1.32 0.00 0.00 178.16 178.12 1ztv h GLU 25 N 0.20 0.56 -0.41 1.82 5.08 -1.78 -2.76 114.58 117.29 1ztv h GLU 25 Ca 0.12 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.49 1ztv h GLU 25 Cb 0.10 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 1ztv h GLU 25 CO -0.14 0.37 0.18 -0.92 -1.00 0.00 0.00 179.01 177.50 1ztv h TYR 26 N 0.58 0.32 0.00 4.33 5.03 -0.47 -2.02 116.97 124.74 1ztv h TYR 26 Ca 0.18 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.50 1ztv h TYR 26 Cb -0.03 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 38.17 1ztv h TYR 26 CO -0.06 0.15 0.00 0.00 -1.32 0.00 0.00 178.16 176.93 1ztv n ALA 27 N -2.33 2.44 -0.60 1.82 0.00 0.17 -1.72 120.51 120.30 1ztv n ALA 27 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.53 1ztv n ALA 27 Cb 0.13 -1.00 0.20 0.00 0.00 0.00 0.00 19.45 18.78 1ztv n ALA 27 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ztv n SER 28 N 0.16 3.34 0.00 0.00 7.64 -0.76 -1.56 113.62 122.45 1ztv n SER 28 Ca 0.00 -2.54 0.00 0.00 1.01 0.00 0.00 58.87 57.34 1ztv n SER 28 Cb 0.31 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 1ztv n SER 28 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1ztv n HIS 29 N -0.10 0.00 -4.30 1.43 8.25 -0.70 -4.81 115.22 114.99 1ztv n HIS 29 Ca 0.16 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.44 1ztv n HIS 29 Cb 0.66 0.31 -0.11 0.00 1.12 0.00 0.00 29.99 31.97 1ztv n HIS 29 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1ztv s LEU 30 N -4.38 2.49 -0.25 2.41 1.43 -1.12 -5.06 118.68 114.20 1ztv s LEU 30 Ca 0.00 -0.93 0.14 0.00 -1.03 0.00 0.00 54.13 52.31 1ztv s LEU 30 Cb 0.00 -0.63 0.74 0.00 0.03 0.00 0.00 46.19 46.33 1ztv s LEU 30 CO 0.00 -0.15 1.69 -0.81 0.23 0.00 0.00 176.35 177.31 1ztv n PRO 31 N 0.04 4.18 -3.68 1.29 -0.04 -1.26 -4.39 135.00 131.14 1ztv n PRO 31 Ca -0.11 -3.09 -0.14 0.00 -0.04 0.00 0.00 63.50 60.11 1ztv n PRO 31 Cb 0.59 -2.16 -0.08 0.00 -0.04 0.00 0.00 33.50 31.80 1ztv n PRO 31 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1ztv s LEU 32 N -2.85 -0.01 0.03 1.53 2.96 -1.26 -1.41 118.68 117.68 1ztv s LEU 32 Ca 0.52 0.88 -0.08 0.00 -0.22 0.00 0.00 54.13 55.23 1ztv s LEU 32 Cb 0.41 1.86 0.00 0.00 0.50 0.00 0.00 46.19 48.96 1ztv s LEU 32 CO 0.14 -0.29 0.16 0.68 -1.32 0.00 0.00 176.35 175.72 1ztv s VAL 33 N -0.18 0.11 -0.11 1.68 -7.23 -1.13 -3.62 120.40 109.91 1ztv s VAL 33 Ca -0.04 -0.88 -0.06 0.00 -1.81 0.00 0.00 61.98 59.19 1ztv s VAL 33 Cb -0.03 -0.78 -0.04 0.00 0.56 0.00 0.00 36.38 36.08 1ztv s VAL 33 CO 0.03 -0.48 0.12 -0.70 -0.31 0.00 0.00 175.10 173.75 1ztv s GLU 34 N -2.25 3.37 -0.12 4.82 2.12 0.12 0.13 118.70 126.88 1ztv s GLU 34 Ca -0.08 -0.18 0.00 0.00 0.36 0.00 0.00 54.97 55.08 1ztv s GLU 34 Cb -0.03 -3.13 0.02 0.00 0.26 0.00 0.00 34.13 31.26 1ztv s GLU 34 CO -0.02 0.76 -0.12 -1.64 -0.54 0.00 0.00 175.26 173.70 1ztv s MET 35 N -1.00 1.93 -0.13 4.30 -1.94 -0.12 -1.49 119.30 120.86 1ztv s MET 35 Ca 0.15 -0.43 0.17 0.00 -1.71 0.00 0.00 55.69 53.87 1ztv s MET 35 Cb -0.12 -1.80 0.67 0.00 2.01 0.00 0.00 34.83 35.59 1ztv s MET 35 CO 0.04 -0.19 1.59 -0.25 -0.01 0.00 0.00 175.02 176.19 1ztv n ASP 36 N 4.65 4.62 -0.03 3.03 9.92 -1.26 -1.75 116.55 135.72 1ztv n ASP 36 Ca -0.16 -2.55 -0.09 0.00 -0.53 0.00 0.00 54.79 51.46 1ztv n ASP 36 Cb 0.50 -0.56 -0.03 0.00 -0.64 0.00 0.00 41.12 40.40 1ztv n ASP 36 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 1ztv h THR 37 N 3.58 0.83 0.00 -3.53 2.02 -1.94 -2.34 112.91 111.53 1ztv h THR 37 Ca 0.00 -0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1ztv h THR 37 Cb 1.46 0.81 -0.00 0.00 -1.74 0.00 0.00 68.15 68.68 1ztv h THR 37 CO 0.25 0.00 -0.08 0.00 0.37 0.00 0.00 175.52 176.06 1ztv h ALA 38 N 1.18 1.06 -0.49 6.16 0.00 -1.76 -2.90 119.26 122.51 1ztv h ALA 38 Ca 0.09 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1ztv h ALA 38 Cb 0.13 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1ztv h ALA 38 CO -0.18 0.09 0.26 -0.92 0.00 0.00 0.00 179.25 178.51 1ztv h TYR 39 N 0.00 0.48 0.00 0.00 3.20 -1.49 -2.56 116.97 116.60 1ztv h TYR 39 Ca -0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1ztv h TYR 39 Cb 0.46 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.58 1ztv h TYR 39 CO 0.00 0.25 -0.29 0.66 -1.64 0.00 0.00 178.16 177.14 1ztv n TYR 40 N -4.86 0.71 0.00 -3.82 4.01 -1.10 -1.34 117.16 110.76 1ztv n TYR 40 Ca 0.04 0.21 0.00 0.00 -0.16 0.00 0.00 57.90 57.98 1ztv n TYR 40 Cb 0.11 -0.78 0.00 0.00 -0.31 0.00 0.00 39.34 38.36 1ztv n TYR 40 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ztv n GLY 41 N 1.33 1.55 3.67 2.72 0.00 -0.97 -4.99 105.19 108.51 1ztv n GLY 41 Ca 0.05 0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.96 1ztv n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ztv s ILE 42 N 0.00 3.02 0.58 -0.61 1.01 -1.23 -4.15 121.20 119.82 1ztv s ILE 42 Ca 0.00 0.24 -0.09 0.00 0.00 0.00 0.00 60.65 60.81 1ztv s ILE 42 Cb 0.00 -3.16 -0.03 0.00 0.01 0.00 0.00 42.46 39.29 1ztv s ILE 42 CO 0.00 -0.01 0.95 -2.16 0.00 0.00 0.00 174.94 173.71 1ztv s PRO 43 N 3.66 3.40 0.63 2.79 0.04 -1.26 -5.04 135.00 139.22 1ztv s PRO 43 Ca 0.81 0.45 -0.18 0.00 0.04 0.00 0.00 61.00 62.12 1ztv s PRO 43 Cb -0.41 -2.19 -0.02 0.00 0.04 0.00 0.00 34.50 31.92 1ztv s PRO 43 CO 0.36 -0.53 1.21 -2.14 0.04 0.00 0.00 177.00 175.94 1ztv s PRO 44 N -5.04 2.76 0.43 0.56 0.02 -1.26 -4.77 135.00 127.70 1ztv s PRO 44 Ca 0.53 1.81 0.15 0.00 0.02 0.00 0.00 61.00 63.51 1ztv s PRO 44 Cb -0.11 -1.90 1.04 0.00 0.02 0.00 0.00 34.50 33.55 1ztv s PRO 44 CO 0.50 -1.37 1.96 1.57 -0.33 0.00 0.00 177.00 179.33 1ztv h LYS 45 N 0.57 0.40 -0.63 5.54 -0.00 -1.86 -2.49 116.57 118.09 1ztv h LYS 45 Ca -0.50 -0.02 -0.07 0.00 -0.00 0.00 0.00 60.65 60.06 1ztv h LYS 45 Cb 1.30 -0.09 -0.03 0.00 -0.00 0.00 0.00 32.23 33.41 1ztv h LYS 45 CO 0.54 0.26 0.14 0.93 -0.00 0.00 0.00 179.45 181.32 1ztv h GLU 46 N 0.41 1.01 0.00 0.07 3.07 -1.91 -2.02 114.58 115.21 1ztv h GLU 46 Ca 0.31 -0.24 -0.15 0.00 -0.50 0.00 0.00 59.36 58.78 1ztv h GLU 46 Cb 0.65 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.40 1ztv h GLU 46 CO -0.09 0.91 -0.70 -0.09 -1.40 0.00 0.00 179.01 177.64 1ztv h ARG 47 N 0.96 0.00 -0.33 2.33 2.43 -1.82 -2.54 114.38 115.40 1ztv h ARG 47 Ca 0.20 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.27 1ztv h ARG 47 Cb 0.37 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 1ztv h ARG 47 CO 0.00 0.70 -0.19 0.28 -1.51 0.00 0.00 179.97 179.25 1ztv h VAL 48 N 0.00 1.26 0.00 0.20 2.07 -1.37 -2.38 116.25 116.03 1ztv h VAL 48 Ca -0.01 -1.23 -0.07 0.00 0.82 0.00 0.00 66.70 66.22 1ztv h VAL 48 Cb 1.28 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 1ztv h VAL 48 CO 0.09 0.40 -0.33 0.00 0.02 0.00 0.00 177.57 177.76 1ztv h ALA 49 N 1.23 1.39 -0.52 1.67 0.00 -1.14 -2.23 119.26 119.66 1ztv h ALA 49 Ca 0.09 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1ztv h ALA 49 Cb 0.64 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1ztv h ALA 49 CO 0.05 0.41 -0.02 0.93 0.00 0.00 0.00 179.25 180.61 1ztv h GLU 50 N 0.00 0.90 -0.18 0.00 5.08 -1.02 -1.97 114.58 117.40 1ztv h GLU 50 Ca -0.00 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.04 1ztv h GLU 50 Cb 0.60 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 1ztv h GLU 50 CO 0.04 0.91 -0.08 -1.49 -1.00 0.00 0.00 179.01 177.39 1ztv h TRP 51 N 0.83 0.43 -0.75 4.33 6.55 -1.18 -2.33 115.95 123.83 1ztv h TRP 51 Ca 0.15 -0.10 0.05 0.00 0.95 0.00 0.00 58.89 59.93 1ztv h TRP 51 Cb 0.52 -0.10 -0.05 0.00 -0.86 0.00 0.00 29.16 28.67 1ztv h TRP 51 CO 0.03 0.67 0.46 0.28 -1.05 0.00 0.00 178.44 178.83 1ztv h VAL 52 N 0.06 1.06 0.00 1.49 2.07 -1.39 -2.07 116.25 117.46 1ztv h VAL 52 Ca 0.04 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1ztv h VAL 52 Cb 0.55 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1ztv h VAL 52 CO 0.02 0.16 0.00 0.11 0.02 0.00 0.00 177.57 177.88 1ztv h LYS 53 N 0.87 0.00 0.00 1.57 1.57 -1.29 -3.16 116.57 116.13 1ztv h LYS 53 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1ztv h LYS 53 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1ztv h LYS 53 CO -0.14 0.00 -0.39 0.00 -0.57 0.00 0.00 179.45 178.35 1ztv n ALA 54 N -1.94 3.12 -2.51 3.86 0.00 -0.78 -4.94 120.51 117.31 1ztv n ALA 54 Ca 0.02 -0.27 -0.25 0.00 0.00 0.00 0.00 53.44 52.95 1ztv n ALA 54 Cb 0.32 -1.22 -0.10 0.00 0.00 0.00 0.00 19.45 18.44 1ztv n ALA 54 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1ztv s VAL 55 N -3.03 2.10 1.34 0.00 -7.23 -1.20 -4.09 120.40 108.28 1ztv s VAL 55 Ca 0.11 -2.19 -0.22 0.00 -1.81 0.00 0.00 61.98 57.87 1ztv s VAL 55 Cb 0.17 -2.59 0.34 0.00 0.56 0.00 0.00 36.38 34.86 1ztv s VAL 55 CO 0.66 -0.23 1.03 -2.84 -0.31 0.00 0.00 175.10 173.41 1ztv s PRO 56 N -3.64 -2.28 0.08 4.82 0.02 -1.26 -4.96 135.00 127.78 1ztv s PRO 56 Ca 0.32 -0.08 -0.16 0.00 0.02 0.00 0.00 61.00 61.10 1ztv s PRO 56 Cb 0.03 -1.47 -0.13 0.00 0.02 0.00 0.00 34.50 32.94 1ztv s PRO 56 CO 0.15 -4.41 1.33 1.49 -0.33 0.00 0.00 177.00 175.23 1ztv h GLU 57 N -3.08 0.65 0.00 5.54 4.57 -1.96 -3.23 114.58 117.08 1ztv h GLU 57 Ca -0.42 -0.44 0.00 0.00 -1.18 0.00 0.00 59.36 57.32 1ztv h GLU 57 Cb 1.31 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.96 1ztv h GLU 57 CO 0.27 1.06 0.00 -1.71 -1.18 0.00 0.00 179.01 177.45 1ztv n ASN 58 N -4.20 0.67 -4.78 1.04 2.85 -1.26 -4.86 115.26 104.72 1ztv n ASN 58 Ca -0.06 0.62 -0.36 0.00 -0.11 0.00 0.00 54.58 54.66 1ztv n ASN 58 Cb 0.57 -0.78 -0.02 0.00 1.24 0.00 0.00 39.78 40.79 1ztv n ASN 58 CO 0.00 0.00 0.00 0.12 -2.11 0.00 0.00 177.26 175.27 1ztv s PHE 59 N -3.20 3.04 0.11 1.20 2.19 -1.22 -4.97 117.98 115.14 1ztv s PHE 59 Ca 0.07 1.59 0.05 0.00 0.33 0.00 0.00 56.93 58.97 1ztv s PHE 59 Cb 0.11 -3.24 -0.04 0.00 -1.31 0.00 0.00 43.02 38.55 1ztv s PHE 59 CO 0.47 -1.07 -0.13 1.03 1.83 0.00 0.00 175.22 177.36 1ztv s ARG 60 N -2.70 0.96 -0.10 10.12 1.81 -0.50 -4.74 118.95 123.81 1ztv s ARG 60 Ca 0.62 -1.21 0.04 0.00 -1.72 0.00 0.00 55.73 53.46 1ztv s ARG 60 Cb -0.24 -0.76 -0.00 0.00 -0.45 0.00 0.00 34.95 33.49 1ztv s ARG 60 CO 0.30 0.14 -0.24 -0.06 -0.68 0.00 0.00 175.30 174.76 1ztv s PHE 61 N -2.25 2.56 -0.46 -0.53 0.08 0.19 -2.82 117.98 114.75 1ztv s PHE 61 Ca 0.08 -1.02 -0.17 0.00 0.12 0.00 0.00 56.93 55.93 1ztv s PHE 61 Cb -0.04 -1.71 0.04 0.00 -0.57 0.00 0.00 43.02 40.75 1ztv s PHE 61 CO 0.02 -0.40 0.49 0.08 -0.10 0.00 0.00 175.22 175.31 1ztv s VAL 62 N 0.31 5.05 -0.37 -0.44 1.01 0.12 -0.39 120.40 125.68 1ztv s VAL 62 Ca -0.18 -0.56 -0.11 0.00 0.00 0.00 0.00 61.98 61.13 1ztv s VAL 62 Cb -0.18 -4.14 0.02 0.00 0.00 0.00 0.00 36.38 32.09 1ztv s VAL 62 CO 0.09 -0.58 0.21 -0.32 0.00 0.00 0.00 175.10 174.50 1ztv s MET 63 N 2.18 2.88 0.06 2.72 1.75 -0.67 -0.94 119.30 127.28 1ztv s MET 63 Ca 0.11 -1.05 -0.31 0.00 -1.25 0.00 0.00 55.69 53.20 1ztv s MET 63 Cb -0.19 -3.75 -0.06 0.00 2.84 0.00 0.00 34.83 33.66 1ztv s MET 63 CO 0.11 -0.69 1.29 0.21 -0.65 0.00 0.00 175.02 175.30 1ztv s LYS 64 N 1.57 4.37 0.79 4.11 2.20 -0.72 -0.72 119.74 131.35 1ztv s LYS 64 Ca 0.03 1.89 -0.11 0.00 -0.36 0.00 0.00 55.97 57.41 1ztv s LYS 64 Cb -0.19 -3.36 0.07 0.00 -1.51 0.00 0.00 37.83 32.84 1ztv s LYS 64 CO 0.07 -0.37 1.09 0.14 -0.36 0.00 0.00 175.35 175.92 1ztv s VAL 65 N 1.33 3.20 0.29 4.02 -7.23 -0.48 -3.67 120.40 117.86 1ztv s VAL 65 Ca 0.61 0.39 -0.30 0.00 -1.81 0.00 0.00 61.98 60.87 1ztv s VAL 65 Cb -0.32 -3.06 -0.12 0.00 0.56 0.00 0.00 36.38 33.45 1ztv s VAL 65 CO 0.29 -0.51 1.54 0.00 -0.31 0.00 0.00 175.10 176.11 1ztv n TYR 66 N -3.47 2.68 -0.03 2.82 9.36 -1.25 -3.92 117.16 123.35 1ztv n TYR 66 Ca 0.07 0.31 0.23 0.00 3.32 0.00 0.00 57.90 61.84 1ztv n TYR 66 Cb 0.55 -2.56 0.72 0.00 -0.63 0.00 0.00 39.34 37.42 1ztv n TYR 66 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1ztv h SER 67 N 4.51 0.00 -0.03 2.98 4.64 -1.42 0.38 113.55 124.62 1ztv h SER 67 Ca -0.47 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.85 1ztv h SER 67 Cb 1.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1ztv h SER 67 CO 0.77 0.00 0.01 1.23 -0.87 0.00 0.00 176.83 177.97 1ztv h GLY 68 N 0.00 0.08 0.50 -0.77 0.00 -1.83 0.13 103.07 101.18 1ztv h GLY 68 Ca 0.29 -0.03 -0.17 0.00 0.00 0.00 0.00 47.33 47.42 1ztv h GLY 68 CO -0.00 0.03 -0.80 -2.22 0.00 0.00 0.00 176.54 173.54 1ztv h ILE 69 N 0.08 1.44 0.00 2.60 2.04 -0.54 -3.30 117.51 119.83 1ztv h ILE 69 Ca 0.02 -2.46 0.00 0.00 1.00 0.00 0.00 64.86 63.42 1ztv h ILE 69 Cb 0.05 3.10 0.00 0.00 -0.74 0.00 0.00 36.82 39.22 1ztv h ILE 69 CO -0.00 0.67 0.00 -1.54 0.00 0.00 0.00 178.15 177.28 1ztv n SER 70 N -4.19 0.00 0.00 1.72 3.41 -1.11 -4.91 113.62 108.53 1ztv n SER 70 Ca -0.16 -1.15 0.00 0.00 -0.26 0.00 0.00 58.87 57.30 1ztv n SER 70 Cb 0.77 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.72 1ztv n SER 70 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ztv h GLN 72 N 3.12 1.06 -6.91 0.00 7.50 -1.61 -3.44 115.11 114.83 1ztv h GLN 72 Ca 0.00 -0.34 -0.48 0.00 0.50 0.00 0.00 58.65 58.33 1ztv h GLN 72 Cb 0.00 -0.09 0.06 0.00 0.05 0.00 0.00 27.48 27.50 1ztv h GLN 72 CO 0.00 1.04 0.02 0.20 -1.50 0.00 0.00 178.83 178.59 1ztv s GLY 73 N -3.57 1.74 -0.15 3.46 0.00 0.17 -4.94 107.32 104.03 1ztv s GLY 73 Ca -0.12 -1.98 0.00 0.00 0.00 0.00 0.00 44.72 42.63 1ztv s GLY 73 CO 0.86 -1.43 -0.15 -0.54 0.00 0.00 0.00 173.10 171.83 1ztv s GLU 74 N -4.94 3.24 0.44 2.90 2.02 -1.26 -4.31 118.70 116.78 1ztv s GLU 74 Ca 0.65 -0.74 0.11 0.00 0.02 0.00 0.00 54.97 55.00 1ztv s GLU 74 Cb -0.05 -2.61 0.98 0.00 0.10 0.00 0.00 34.13 32.55 1ztv s GLU 74 CO 0.42 0.07 2.05 0.11 0.02 0.00 0.00 175.26 177.93 1ztv h TRP 75 N 7.15 0.40 -0.58 1.61 5.08 -1.93 -2.51 115.95 125.17 1ztv h TRP 75 Ca -0.30 0.01 0.05 0.00 1.08 0.00 0.00 58.89 59.72 1ztv h TRP 75 Cb 1.20 -0.13 -0.03 0.00 -3.00 0.00 0.00 29.16 27.19 1ztv h TRP 75 CO 0.50 0.23 0.38 1.96 -1.28 0.00 0.00 178.44 180.24 1ztv h GLN 76 N 0.41 0.60 -0.64 0.12 7.50 -1.93 -1.35 115.11 119.83 1ztv h GLN 76 Ca 0.16 -0.04 0.13 0.00 0.50 0.00 0.00 58.65 59.41 1ztv h GLN 76 Cb 0.13 -0.13 -0.12 0.00 0.05 0.00 0.00 27.48 27.41 1ztv h GLN 76 CO -0.04 0.40 -0.12 1.15 -1.50 0.00 0.00 178.83 178.72 1ztv h THR 77 N 0.62 0.39 0.00 -0.54 2.02 -1.88 -3.24 112.91 110.27 1ztv h THR 77 Ca 0.24 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.41 1ztv h THR 77 Cb 0.18 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 1ztv h THR 77 CO -0.07 0.00 0.00 -1.22 0.37 0.00 0.00 175.52 174.61 1ztv n TYR 78 N -5.40 0.00 -4.31 3.16 4.01 -1.20 -5.07 117.16 108.35 1ztv n TYR 78 Ca 0.08 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.59 1ztv n TYR 78 Cb 0.34 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.25 1ztv n TYR 78 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1ztv s TYR 79 N -0.61 1.81 -1.97 -0.72 2.02 -0.51 -5.04 117.35 112.32 1ztv s TYR 79 Ca 0.00 -0.44 0.27 0.00 -0.37 0.00 0.00 57.07 56.53 1ztv s TYR 79 Cb 0.00 -0.96 0.81 0.00 -0.40 0.00 0.00 41.96 41.42 1ztv s TYR 79 CO 0.00 0.26 1.60 0.00 -1.57 0.00 0.00 175.55 175.84 1ztv n ALA 80 N 0.76 2.95 -3.49 3.71 0.00 -1.26 -4.06 120.51 119.11 1ztv n ALA 80 Ca -0.17 -0.42 -0.10 0.00 0.00 0.00 0.00 53.44 52.75 1ztv n ALA 80 Cb 0.55 -1.13 -0.02 0.00 0.00 0.00 0.00 19.45 18.84 1ztv n ALA 80 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ztv s SER 81 N -2.36 -0.43 0.38 0.00 1.04 -1.26 -4.99 113.70 106.08 1ztv s SER 81 Ca 0.28 0.08 0.05 0.00 0.48 0.00 0.00 55.95 56.84 1ztv s SER 81 Cb 0.20 0.43 0.75 0.00 0.10 0.00 0.00 66.02 67.49 1ztv s SER 81 CO 0.47 -0.67 2.00 -0.33 0.98 0.00 0.00 173.24 175.69 1ztv h GLU 82 N 2.10 0.60 -0.11 4.02 5.08 -1.92 -1.87 114.58 122.49 1ztv h GLU 82 Ca -0.25 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.04 1ztv h GLU 82 Cb 1.24 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 1ztv h GLU 82 CO 0.33 0.45 0.01 0.93 -1.00 0.00 0.00 179.01 179.73 1ztv h GLU 83 N 0.61 0.19 0.00 2.33 4.39 -2.00 -2.73 114.58 117.37 1ztv h GLU 83 Ca 0.16 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.76 1ztv h GLU 83 Cb 0.02 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 1ztv h GLU 83 CO -0.03 0.40 -0.20 0.93 -1.16 0.00 0.00 179.01 178.96 1ztv h GLU 84 N -0.05 0.00 -0.37 2.33 5.08 -1.90 -1.28 114.58 118.39 1ztv h GLU 84 Ca 0.03 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 1ztv h GLU 84 Cb 0.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1ztv h GLU 84 CO 0.00 0.20 -0.10 1.98 -1.00 0.00 0.00 179.01 180.10 1ztv h MET 85 N 0.00 0.72 -0.37 2.33 4.05 -1.20 -0.57 114.93 119.88 1ztv h MET 85 Ca -0.00 -0.28 -0.06 0.00 -0.28 0.00 0.00 59.70 59.08 1ztv h MET 85 Cb 0.56 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.30 1ztv h MET 85 CO 0.03 0.87 0.02 0.82 0.23 0.00 0.00 176.91 178.88 1ztv h ILE 86 N 0.52 1.25 -0.71 1.77 1.08 -1.14 -1.57 117.51 118.72 1ztv h ILE 86 Ca 0.09 -0.95 0.06 0.00 -0.39 0.00 0.00 64.86 63.67 1ztv h ILE 86 Cb 0.61 1.14 -0.06 0.00 -3.07 0.00 0.00 36.82 35.45 1ztv h ILE 86 CO 0.04 0.32 0.41 0.74 -0.69 0.00 0.00 178.15 178.96 1ztv h THR 87 N 0.47 0.98 -0.73 -0.27 2.02 -1.17 0.11 112.91 114.32 1ztv h THR 87 Ca 0.11 -0.26 -0.04 0.00 0.77 0.00 0.00 66.41 67.00 1ztv h THR 87 Cb 0.44 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 1ztv h THR 87 CO 0.02 0.14 0.32 0.00 0.37 0.00 0.00 175.52 176.36 1ztv h ALA 88 N 1.36 0.95 0.08 6.16 0.00 -0.92 -0.86 119.26 126.03 1ztv h ALA 88 Ca 0.31 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1ztv h ALA 88 Cb 0.18 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1ztv h ALA 88 CO -0.18 0.54 -0.04 0.35 0.00 0.00 0.00 179.25 179.93 1ztv h PHE 89 N 1.04 -0.10 -0.05 0.00 3.57 -0.24 -1.70 116.94 119.46 1ztv h PHE 89 Ca 0.25 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.65 1ztv h PHE 89 Cb 0.17 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1ztv h PHE 89 CO 0.01 0.18 -0.40 -0.07 -2.23 0.00 0.00 178.31 175.81 1ztv h LEU 90 N -0.39 0.10 -0.61 0.59 3.38 -0.77 -0.76 115.31 116.86 1ztv h LEU 90 Ca -0.01 -0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.77 1ztv h LEU 90 Cb 0.33 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1ztv h LEU 90 CO 0.02 0.50 -0.51 -0.33 0.09 0.00 0.00 178.44 178.21 1ztv h GLU 91 N 0.09 0.49 -0.57 1.13 5.08 -1.13 -1.82 114.58 117.84 1ztv h GLU 91 Ca 0.01 -0.29 -0.10 0.00 -1.00 0.00 0.00 59.36 57.98 1ztv h GLU 91 Cb 0.75 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 1ztv h GLU 91 CO 0.06 0.88 -0.04 1.03 -1.00 0.00 0.00 179.01 179.94 1ztv h SER 92 N 0.38 1.01 -0.11 1.42 0.87 -0.70 -3.20 113.55 113.23 1ztv h SER 92 Ca 0.01 -0.30 0.00 0.00 -1.23 0.00 0.00 61.79 60.27 1ztv h SER 92 Cb 1.03 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.71 1ztv h SER 92 CO 0.09 1.08 0.00 0.23 -0.53 0.00 0.00 176.83 177.70 1ztv n MET 93 N -4.17 1.77 -0.21 2.24 2.81 -0.35 -4.20 117.12 115.02 1ztv n MET 93 Ca 0.02 -1.14 0.01 0.00 -1.81 0.00 0.00 57.70 54.79 1ztv n MET 93 Cb 0.36 -1.44 0.12 0.00 -0.71 0.00 0.00 33.22 31.56 1ztv n MET 93 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ztv h ALA 94 N 4.23 0.78 -0.79 3.04 0.00 -1.32 0.13 119.26 125.32 1ztv h ALA 94 Ca 0.00 0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.11 1ztv h ALA 94 Cb 0.54 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 1ztv h ALA 94 CO 0.00 -0.28 0.46 -1.35 0.00 0.00 0.00 179.25 178.08 1ztv h PRO 95 N 0.30 0.79 -0.40 0.00 0.11 -1.84 0.44 132.00 131.40 1ztv h PRO 95 Ca 0.33 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 66.25 1ztv h PRO 95 Cb 0.49 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 1ztv h PRO 95 CO -0.40 0.52 -0.32 1.25 -0.21 0.00 0.00 178.00 178.84 1ztv h LEU 96 N 0.82 0.98 0.23 2.35 5.85 -1.48 -2.01 115.31 122.05 1ztv h LEU 96 Ca 0.37 -0.45 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 1ztv h LEU 96 Cb 0.26 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.02 1ztv h LEU 96 CO -0.21 1.22 -0.11 0.40 -0.34 0.00 0.00 178.44 179.40 1ztv h ILE 97 N 0.75 0.82 0.00 4.05 2.04 0.04 -3.08 117.51 122.13 1ztv h ILE 97 Ca 0.07 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 1ztv h ILE 97 Cb 0.91 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1ztv h ILE 97 CO 0.08 0.07 -0.14 -0.33 0.00 0.00 0.00 178.15 177.83 1ztv h GLU 98 N -0.46 0.00 0.00 2.37 5.08 -0.16 -2.43 114.58 118.98 1ztv h GLU 98 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1ztv h GLU 98 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1ztv h GLU 98 CO 0.05 0.14 0.00 -1.13 -1.00 0.00 0.00 179.01 177.07 1ztv n SER 99 N -3.93 0.25 -0.66 1.42 3.41 -0.76 -4.90 113.62 108.45 1ztv n SER 99 Ca -0.02 0.54 -0.09 0.00 -0.26 0.00 0.00 58.87 59.04 1ztv n SER 99 Cb 0.23 -0.60 -0.04 0.00 -0.26 0.00 0.00 64.21 63.55 1ztv n SER 99 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1ztv n LYS 100 N -1.75 -1.06 -0.04 4.33 0.00 -0.91 -4.85 118.16 113.87 1ztv n LYS 100 Ca 0.05 0.74 0.12 0.00 -0.00 0.00 0.00 58.31 59.22 1ztv n LYS 100 Cb 0.31 -4.77 0.19 0.00 -0.00 0.00 0.00 35.03 30.76 1ztv n LYS 100 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1ztv n LYS 101 N -1.82 2.26 -2.50 -1.58 5.02 -1.23 -4.88 118.16 113.42 1ztv n LYS 101 Ca -0.09 -1.85 -0.43 0.00 -2.02 0.00 0.00 58.31 53.93 1ztv n LYS 101 Cb 0.40 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 33.91 1ztv n LYS 101 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1ztv s LEU 102 N -1.88 4.19 -0.08 -0.35 2.96 -1.25 -0.63 118.68 121.64 1ztv s LEU 102 Ca 0.32 1.64 -0.20 0.00 -0.22 0.00 0.00 54.13 55.67 1ztv s LEU 102 Cb 0.21 -3.54 -0.16 0.00 0.50 0.00 0.00 46.19 43.19 1ztv s LEU 102 CO 0.31 -0.68 0.71 0.15 -1.32 0.00 0.00 176.35 175.52 1ztv h PHE 103 N 7.78 -0.11 -1.20 5.38 3.57 -1.05 -3.45 116.94 127.86 1ztv h PHE 103 Ca -0.27 -0.00 0.22 0.00 3.53 0.00 0.00 57.97 61.44 1ztv h PHE 103 Cb 1.11 0.04 -0.25 0.00 2.79 0.00 0.00 35.95 39.63 1ztv h PHE 103 CO 0.77 0.39 0.86 0.00 -2.23 0.00 0.00 178.31 178.10 1ztv s ALA 104 N -3.17 -2.08 -0.29 2.41 0.00 -1.18 -4.82 121.76 112.63 1ztv s ALA 104 Ca -0.12 1.81 -0.26 0.00 0.00 0.00 0.00 51.96 53.38 1ztv s ALA 104 Cb -0.00 -1.17 0.01 0.00 0.00 0.00 0.00 23.12 21.95 1ztv s ALA 104 CO 0.45 -0.30 0.92 -0.06 0.00 0.00 0.00 175.76 176.77 1ztv s PHE 105 N -1.23 3.22 -0.02 0.00 0.08 0.12 -1.67 117.98 118.48 1ztv s PHE 105 Ca 0.07 1.08 -0.28 0.00 0.12 0.00 0.00 56.93 57.93 1ztv s PHE 105 Cb -0.01 -3.35 -0.03 0.00 -0.57 0.00 0.00 43.02 39.06 1ztv s PHE 105 CO -0.05 -0.59 0.87 -1.17 -0.10 0.00 0.00 175.22 174.18 1ztv s LEU 106 N 3.20 4.35 -0.67 -0.37 2.96 0.10 -1.03 118.68 127.23 1ztv s LEU 106 Ca 0.39 1.48 0.03 0.00 -0.22 0.00 0.00 54.13 55.81 1ztv s LEU 106 Cb -0.14 -3.39 0.16 0.00 0.50 0.00 0.00 46.19 43.33 1ztv s LEU 106 CO 0.12 -0.20 0.46 -0.69 -1.32 0.00 0.00 176.35 174.71 1ztv s VAL 107 N 0.92 3.10 -0.08 1.68 1.01 0.52 -1.38 120.40 126.16 1ztv s VAL 107 Ca 0.46 -3.80 -0.30 0.00 0.00 0.00 0.00 61.98 58.35 1ztv s VAL 107 Cb -0.20 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.13 1ztv s VAL 107 CO 0.24 -0.94 1.00 -1.58 0.00 0.00 0.00 175.10 173.82 1ztv s GLN 108 N -0.94 4.45 0.09 2.72 0.74 -1.26 -2.38 119.66 123.07 1ztv s GLN 108 Ca 0.22 1.39 0.02 0.00 0.05 0.00 0.00 55.36 57.04 1ztv s GLN 108 Cb -0.13 -3.52 -0.04 0.00 1.10 0.00 0.00 33.01 30.42 1ztv s GLN 108 CO -0.10 -0.25 0.15 -0.06 -0.55 0.00 0.00 175.29 174.48 1ztv s PHE 109 N 1.78 3.31 1.17 1.67 0.08 -0.85 -4.78 117.98 120.36 1ztv s PHE 109 Ca 0.49 0.12 -0.13 0.00 0.12 0.00 0.00 56.93 57.53 1ztv s PHE 109 Cb -0.19 -1.65 0.28 0.00 -0.57 0.00 0.00 43.02 40.89 1ztv s PHE 109 CO 0.20 0.54 0.97 0.45 -0.10 0.00 0.00 175.22 177.28 1ztv n SER 110 N 0.21 -1.73 0.21 1.36 2.88 -1.26 -4.25 113.62 111.03 1ztv n SER 110 Ca -0.07 -0.15 0.07 0.00 -1.33 0.00 0.00 58.87 57.39 1ztv n SER 110 Cb 0.52 -1.25 0.43 0.00 -0.75 0.00 0.00 64.21 63.16 1ztv n SER 110 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1ztv h GLY 111 N -2.66 0.00 2.00 0.46 0.00 -2.00 -2.69 103.07 98.18 1ztv h GLY 111 Ca -0.61 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.72 1ztv h GLY 111 CO 0.48 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.72 1ztv n THR 112 N -3.62 0.12 -2.28 4.70 -2.24 -1.26 -4.57 114.28 105.13 1ztv n THR 112 Ca -0.01 -0.04 -0.34 0.00 -2.27 0.00 0.00 64.05 61.39 1ztv n THR 112 Cb 0.43 -0.53 -0.04 0.00 -2.10 0.00 0.00 70.33 68.09 1ztv n THR 112 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1ztv s PHE 113 N -3.02 2.10 0.57 4.78 5.36 -1.02 -4.95 117.98 121.81 1ztv s PHE 113 Ca 0.13 0.04 0.08 0.00 -0.96 0.00 0.00 56.93 56.23 1ztv s PHE 113 Cb 0.18 -4.34 0.07 0.00 -0.34 0.00 0.00 43.02 38.59 1ztv s PHE 113 CO 0.53 -1.90 0.67 0.20 -1.46 0.00 0.00 175.22 173.25 1ztv s GLY 114 N 6.54 1.95 -0.98 13.12 0.00 -1.26 -4.64 107.32 122.04 1ztv s GLY 114 Ca 0.58 -1.85 -0.23 0.00 0.00 0.00 0.00 44.72 43.22 1ztv s GLY 114 CO -0.01 -1.78 1.39 0.00 0.00 0.00 0.00 173.10 172.71 1ztv s THR 116 N 4.77 1.13 0.17 0.00 -4.23 -1.26 -4.99 115.64 111.23 1ztv s THR 116 Ca 0.43 -2.04 -0.15 0.00 -1.18 0.00 0.00 61.69 58.76 1ztv s THR 116 Cb -0.01 -2.45 0.05 0.00 1.34 0.00 0.00 72.50 71.43 1ztv s THR 116 CO -0.08 -0.25 1.79 0.07 -0.54 0.00 0.00 174.62 175.61 1ztv h LYS 117 N 2.38 0.46 0.16 3.99 5.09 -2.00 -1.68 116.57 124.98 1ztv h LYS 117 Ca -0.39 -0.03 -0.00 0.00 0.09 0.00 0.00 60.65 60.32 1ztv h LYS 117 Cb 1.23 -0.10 -0.01 0.00 0.10 0.00 0.00 32.23 33.45 1ztv h LYS 117 CO 0.66 0.31 -0.13 0.93 -2.09 0.00 0.00 179.45 179.13 1ztv h GLU 118 N 0.48 -0.29 -0.82 0.07 3.07 -1.96 -1.91 114.58 113.22 1ztv h GLU 118 Ca 0.19 0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 59.04 1ztv h GLU 118 Cb 0.07 0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 28.01 1ztv h GLU 118 CO -0.12 -0.19 0.41 -0.91 -1.40 0.00 0.00 179.01 176.80 1ztv h ASN 119 N -0.30 1.06 -0.72 1.42 4.21 -1.82 0.13 115.58 119.56 1ztv h ASN 119 Ca -0.01 -0.12 0.01 0.00 1.21 0.00 0.00 56.30 57.39 1ztv h ASN 119 Cb 0.27 -0.27 -0.04 0.00 -1.12 0.00 0.00 38.32 37.16 1ztv h ASN 119 CO -0.01 0.88 0.48 0.58 -1.29 0.00 0.00 177.43 178.07 1ztv h VAL 120 N 1.17 1.19 -0.63 2.81 2.07 -1.14 0.11 116.25 121.82 1ztv h VAL 120 Ca 0.28 -0.34 -0.05 0.00 0.82 0.00 0.00 66.70 67.41 1ztv h VAL 120 Cb 0.10 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 29.96 1ztv h VAL 120 CO -0.04 0.18 0.20 0.00 0.02 0.00 0.00 177.57 177.93 1ztv h ALA 121 N 1.26 0.82 -0.52 1.67 0.00 -0.50 -2.02 119.26 119.97 1ztv h ALA 121 Ca 0.26 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1ztv h ALA 121 Cb -0.11 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 1ztv h ALA 121 CO -0.06 0.49 0.18 -0.92 0.00 0.00 0.00 179.25 178.95 1ztv h TYR 122 N 0.90 0.77 -0.61 0.00 3.20 -0.10 0.14 116.97 121.29 1ztv h TYR 122 Ca 0.20 -0.05 -0.05 0.00 3.14 0.00 0.00 58.73 61.98 1ztv h TYR 122 Cb 0.29 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 1ztv h TYR 122 CO 0.02 0.62 0.20 -0.07 -1.64 0.00 0.00 178.16 177.29 1ztv h LEU 123 N 0.75 0.84 -0.78 2.82 3.38 -0.37 -0.75 115.31 121.21 1ztv h LEU 123 Ca 0.18 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 1ztv h LEU 123 Cb 0.19 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1ztv h LEU 123 CO -0.01 0.79 -0.36 1.56 0.09 0.00 0.00 178.44 180.51 1ztv h GLN 124 N 0.89 0.50 -0.86 1.13 4.20 -0.54 -2.16 115.11 118.27 1ztv h GLN 124 Ca 0.20 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1ztv h GLN 124 Cb 0.24 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.98 1ztv h GLN 124 CO -0.01 0.79 0.48 -0.22 -0.67 0.00 0.00 178.83 179.20 1ztv h LYS 125 N 0.42 1.19 -0.59 1.46 3.64 0.03 -1.97 116.57 120.75 1ztv h LYS 125 Ca 0.05 -0.13 -0.09 0.00 -1.27 0.00 0.00 60.65 59.21 1ztv h LYS 125 Cb 0.82 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 1ztv h LYS 125 CO 0.07 0.86 0.02 0.82 -2.27 0.00 0.00 179.45 178.95 1ztv h ILE 126 N 1.19 1.26 -0.32 2.00 2.04 -0.88 0.25 117.51 123.06 1ztv h ILE 126 Ca 0.30 -1.10 0.05 0.00 1.00 0.00 0.00 64.86 65.11 1ztv h ILE 126 Cb 0.01 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 1ztv h ILE 126 CO -0.05 0.40 0.06 -0.09 0.00 0.00 0.00 178.15 178.47 1ztv h ARG 127 N 0.93 0.17 -0.67 2.37 9.65 -0.97 -0.94 114.38 124.92 1ztv h ARG 127 Ca 0.17 -0.01 -0.06 0.00 -1.10 0.00 0.00 59.98 58.98 1ztv h ARG 127 Cb 0.51 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 29.03 1ztv h ARG 127 CO 0.03 0.11 0.18 1.25 2.80 0.00 0.00 179.97 184.33 1ztv h HIS 128 N 0.17 1.09 -0.09 2.20 2.76 -1.05 -2.85 115.15 117.40 1ztv h HIS 128 Ca 0.15 -0.12 -0.05 0.00 -2.20 0.00 0.00 60.37 58.15 1ztv h HIS 128 Cb 0.16 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 28.80 1ztv h HIS 128 CO -0.18 0.89 -0.19 -1.49 -1.30 0.00 0.00 177.93 175.66 1ztv h TRP 129 N 1.01 0.15 -1.74 5.26 6.55 -0.27 -3.08 115.95 123.82 1ztv h TRP 129 Ca 0.21 -0.02 -0.68 0.00 0.95 0.00 0.00 58.89 59.36 1ztv h TRP 129 Cb 0.33 -0.04 -0.34 0.00 -0.86 0.00 0.00 29.16 28.25 1ztv h TRP 129 CO 0.02 0.33 0.18 1.19 -1.05 0.00 0.00 178.44 179.12 1ztv n PHE 130 N -4.25 3.19 0.00 0.49 3.01 -0.42 -5.01 117.46 114.46 1ztv n PHE 130 Ca -0.01 -2.71 0.00 0.00 1.01 0.00 0.00 57.45 55.74 1ztv n PHE 130 Cb 0.29 -0.65 0.00 0.00 -0.01 0.00 0.00 39.48 39.11 1ztv n PHE 130 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 1ztv n LYS 131 N -0.52 0.00 -2.43 -1.08 0.00 -1.17 -1.32 118.16 111.64 1ztv n LYS 131 Ca 0.47 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.49 1ztv n LYS 131 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.48 1ztv n LYS 131 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1ztv n ASP 132 N 0.00 5.18 -4.83 -5.58 9.92 -1.26 -4.85 116.55 115.13 1ztv n ASP 132 Ca 0.00 -3.74 -0.26 0.00 -0.53 0.00 0.00 54.79 50.26 1ztv n ASP 132 Cb 0.00 -0.58 -0.05 0.00 -0.64 0.00 0.00 41.12 39.86 1ztv n ASP 132 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1ztv s LEU 133 N -3.63 3.93 -0.39 0.64 1.43 -0.44 -5.06 118.68 115.15 1ztv s LEU 133 Ca 0.49 -0.06 -0.29 0.00 -1.03 0.00 0.00 54.13 53.23 1ztv s LEU 133 Cb 0.39 -2.53 0.01 0.00 0.03 0.00 0.00 46.19 44.09 1ztv s LEU 133 CO -0.22 0.06 1.42 -2.16 0.23 0.00 0.00 176.35 175.68 1ztv s PRO 134 N -3.16 3.60 -0.15 1.29 0.04 -1.26 -5.01 135.00 130.36 1ztv s PRO 134 Ca 0.32 1.01 -0.01 0.00 0.04 0.00 0.00 61.00 62.36 1ztv s PRO 134 Cb -0.10 -4.02 -0.01 0.00 0.04 0.00 0.00 34.50 30.41 1ztv s PRO 134 CO 0.25 -1.53 -0.11 0.42 0.04 0.00 0.00 177.00 176.07 1ztv s ILE 135 N 5.38 3.12 -0.22 0.56 -1.09 -1.26 -0.70 121.20 126.98 1ztv s ILE 135 Ca 0.62 -0.63 -0.04 0.00 -2.23 0.00 0.00 60.65 58.37 1ztv s ILE 135 Cb -0.15 -2.33 -0.01 0.00 -1.58 0.00 0.00 42.46 38.39 1ztv s ILE 135 CO 0.32 0.51 -0.02 0.00 -1.23 0.00 0.00 174.94 174.51 1ztv s ALA 136 N 0.54 2.88 -0.26 9.38 0.00 -0.20 -2.11 121.76 131.99 1ztv s ALA 136 Ca -0.08 -1.15 -0.13 0.00 0.00 0.00 0.00 51.96 50.60 1ztv s ALA 136 Cb -0.15 -1.77 -0.04 0.00 0.00 0.00 0.00 23.12 21.15 1ztv s ALA 136 CO 0.04 -0.43 0.30 0.42 0.00 0.00 0.00 175.76 176.08 1ztv s ILE 137 N 1.49 5.24 -0.38 0.00 -1.09 -0.70 -0.35 121.20 125.39 1ztv s ILE 137 Ca 0.06 0.42 -0.09 0.00 -2.23 0.00 0.00 60.65 58.81 1ztv s ILE 137 Cb -0.14 -3.63 0.05 0.00 -1.58 0.00 0.00 42.46 37.16 1ztv s ILE 137 CO -0.02 0.21 0.19 -0.70 -1.23 0.00 0.00 174.94 173.40 1ztv s GLU 138 N 1.82 2.67 0.00 2.79 2.12 -1.00 -0.47 118.70 126.63 1ztv s GLU 138 Ca 0.12 -1.25 -0.18 0.00 0.36 0.00 0.00 54.97 54.02 1ztv s GLU 138 Cb -0.16 -3.67 -0.06 0.00 0.26 0.00 0.00 34.13 30.51 1ztv s GLU 138 CO 0.10 -0.78 0.50 -0.51 -0.54 0.00 0.00 175.26 174.03 1ztv s LEU 139 N 1.46 4.45 -0.34 2.70 1.43 -1.26 -2.01 118.68 125.10 1ztv s LEU 139 Ca 0.01 1.06 0.10 0.00 -1.03 0.00 0.00 54.13 54.28 1ztv s LEU 139 Cb -0.21 -2.76 0.45 0.00 0.03 0.00 0.00 46.19 43.71 1ztv s LEU 139 CO 0.04 0.22 1.12 0.54 0.23 0.00 0.00 176.35 178.49 1ztv n ARG 140 N 2.27 2.94 -3.51 1.70 5.12 -1.26 -4.79 116.66 119.13 1ztv n ARG 140 Ca -0.10 -4.06 -0.11 0.00 -1.93 0.00 0.00 57.85 51.65 1ztv n ARG 140 Cb 0.51 -2.03 -0.10 0.00 -1.16 0.00 0.00 32.46 29.69 1ztv n ARG 140 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 1ztv s ASN 141 N -3.55 0.24 0.00 0.55 3.04 -1.25 -4.33 114.94 109.65 1ztv s ASN 141 Ca 0.43 0.46 0.07 0.00 0.04 0.00 0.00 52.86 53.86 1ztv s ASN 141 Cb 0.40 1.03 0.33 0.00 -1.54 0.00 0.00 41.25 41.48 1ztv s ASN 141 CO -0.05 -0.27 1.05 -0.46 -3.04 0.00 0.00 177.10 174.33 1ztv n ASN 142 N 5.36 0.00 -0.04 -4.21 0.23 0.51 -2.54 115.26 114.58 1ztv n ASN 142 Ca -0.06 0.17 0.02 0.00 -0.53 0.00 0.00 54.58 54.19 1ztv n ASN 142 Cb 0.50 -0.27 0.36 0.00 -2.08 0.00 0.00 39.78 38.29 1ztv n ASN 142 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1ztv h SER 143 N 0.00 0.55 0.84 0.53 4.64 -1.94 -0.72 113.55 117.44 1ztv h SER 143 Ca 0.00 -0.04 -0.07 0.00 -0.47 0.00 0.00 61.79 61.22 1ztv h SER 143 Cb 0.06 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 1ztv h SER 143 CO 0.00 0.45 -0.31 -0.50 -0.87 0.00 0.00 176.83 175.60 1ztv h TRP 144 N 0.62 0.00 -0.53 4.77 4.06 -1.87 -3.13 115.95 119.87 1ztv h TRP 144 Ca 0.16 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.11 1ztv h TRP 144 Cb 0.03 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.19 1ztv h TRP 144 CO 0.00 0.31 0.00 0.66 -3.56 0.00 0.00 178.44 175.86 1ztv n TYR 145 N -3.50 1.93 -2.82 0.49 4.02 -0.31 -2.72 117.16 114.26 1ztv n TYR 145 Ca -0.00 -0.67 -0.35 0.00 -0.01 0.00 0.00 57.90 56.86 1ztv n TYR 145 Cb 0.47 -0.49 -0.07 0.00 -0.02 0.00 0.00 39.34 39.24 1ztv n TYR 145 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1ztv s GLN 146 N -2.63 4.43 0.38 -0.72 -1.52 -1.04 -4.72 119.66 113.85 1ztv s GLN 146 Ca 0.50 1.22 0.19 0.00 -1.95 0.00 0.00 55.36 55.33 1ztv s GLN 146 Cb 0.38 -2.57 1.18 0.00 -0.22 0.00 0.00 33.01 31.79 1ztv s GLN 146 CO 0.15 0.17 1.67 -1.35 -0.25 0.00 0.00 175.29 175.68 1ztv h PRO 147 N 2.70 0.27 0.00 2.91 0.11 -1.92 0.25 132.00 136.31 1ztv h PRO 147 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1ztv h PRO 147 Cb 1.19 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1ztv h PRO 147 CO 0.64 0.18 0.00 0.27 -0.21 0.00 0.00 178.00 178.87 1ztv n ASN 148 N -4.87 0.12 -0.00 -2.05 6.94 -1.26 -4.12 115.26 110.01 1ztv n ASN 148 Ca 0.32 0.52 -0.00 0.00 -0.02 0.00 0.00 54.58 55.39 1ztv n ASN 148 Cb 1.08 -0.55 -0.00 0.00 -2.36 0.00 0.00 39.78 37.95 1ztv n ASN 148 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1ztv n PHE 149 N -1.62 0.00 -0.15 -2.53 3.72 0.18 -4.84 117.46 112.22 1ztv n PHE 149 Ca 0.06 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.42 1ztv n PHE 149 Cb 0.31 -0.02 -0.04 0.00 -0.94 0.00 0.00 39.48 38.79 1ztv n PHE 149 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1ztv n VAL 150 N -2.66 -0.24 -0.31 -4.37 0.31 0.64 -0.16 118.33 111.54 1ztv n VAL 150 Ca -0.01 1.14 -0.04 0.00 -0.01 0.00 0.00 64.34 65.42 1ztv n VAL 150 Cb 0.51 -1.44 0.09 0.00 -0.91 0.00 0.00 33.84 32.10 1ztv n VAL 150 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1ztv h LYS 151 N 0.00 1.22 -0.00 5.55 1.79 -1.84 0.13 116.57 123.42 1ztv h LYS 151 Ca 0.06 -0.16 -0.19 0.00 -2.18 0.00 0.00 60.65 58.17 1ztv h LYS 151 Cb 0.14 -0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 30.55 1ztv h LYS 151 CO -0.33 0.92 -0.85 1.96 -1.08 0.00 0.00 179.45 180.06 1ztv h GLN 152 N 1.22 0.19 0.11 3.15 7.50 -1.26 -2.36 115.11 123.66 1ztv h GLN 152 Ca 0.30 -0.20 -0.01 0.00 0.50 0.00 0.00 58.65 59.25 1ztv h GLN 152 Cb 0.08 0.06 0.00 0.00 0.05 0.00 0.00 27.48 27.66 1ztv h GLN 152 CO -0.04 0.93 -0.05 1.98 -1.50 0.00 0.00 178.83 180.15 1ztv h MET 153 N 0.11 -0.14 -0.70 1.46 4.05 0.05 -0.53 114.93 119.24 1ztv h MET 153 Ca -0.04 0.01 0.11 0.00 -0.28 0.00 0.00 59.70 59.51 1ztv h MET 153 Cb 1.47 0.03 -0.08 0.00 -0.80 0.00 0.00 31.60 32.22 1ztv h MET 153 CO 0.13 0.25 0.29 -0.07 0.23 0.00 0.00 176.91 177.74 1ztv h LEU 154 N -0.56 0.30 -0.47 3.39 3.38 -0.80 0.98 115.31 121.52 1ztv h LEU 154 Ca -0.01 0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.06 1ztv h LEU 154 Cb 0.45 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1ztv h LEU 154 CO 0.02 0.15 0.28 -0.61 0.09 0.00 0.00 178.44 178.38 1ztv h GLN 155 N 0.47 0.56 -0.44 1.13 5.75 -1.37 -0.82 115.11 120.40 1ztv h GLN 155 Ca 0.37 -0.03 0.08 0.00 -0.15 0.00 0.00 58.65 58.91 1ztv h GLN 155 Cb 0.49 -0.13 -0.06 0.00 1.07 0.00 0.00 27.48 28.85 1ztv h GLN 155 CO -0.34 0.37 0.05 0.35 -2.65 0.00 0.00 178.83 176.61 1ztv h PHE 156 N 0.57 0.08 -0.25 3.99 3.04 0.63 -1.08 116.94 123.92 1ztv h PHE 156 Ca 0.18 0.03 0.03 0.00 3.98 0.00 0.00 57.97 62.19 1ztv h PHE 156 Cb -0.01 0.03 -0.03 0.00 2.56 0.00 0.00 35.95 38.51 1ztv h PHE 156 CO -0.06 -0.03 0.08 0.52 -2.02 0.00 0.00 178.31 176.80 1ztv h MET 157 N 0.18 0.19 -0.11 1.11 2.86 -0.23 -2.15 114.93 116.77 1ztv h MET 157 Ca 0.22 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.87 1ztv h MET 157 Cb 0.29 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.88 1ztv h MET 157 CO -0.31 0.12 -0.07 0.87 1.06 0.00 0.00 176.91 178.58 1ztv h LYS 158 N 0.19 -0.08 -0.76 1.72 6.56 -0.71 -0.48 116.57 123.02 1ztv h LYS 158 Ca 0.11 0.01 0.08 0.00 -1.06 0.00 0.00 60.65 59.79 1ztv h LYS 158 Cb 0.08 0.02 -0.07 0.00 -0.57 0.00 0.00 32.23 31.69 1ztv h LYS 158 CO -0.12 -0.05 0.42 0.93 -2.06 0.00 0.00 179.45 178.57 1ztv h GLU 159 N -0.08 0.71 -0.69 3.15 5.08 -0.90 -0.34 114.58 121.50 1ztv h GLU 159 Ca 0.07 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1ztv h GLU 159 Cb 0.18 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1ztv h GLU 159 CO -0.16 0.47 0.00 0.09 -1.00 0.00 0.00 179.01 178.40 1ztv n ASN 160 N -4.78 2.60 -1.44 1.42 3.02 -0.84 -4.88 115.26 110.37 1ztv n ASN 160 Ca 0.12 -2.28 -0.13 0.00 -0.03 0.00 0.00 54.58 52.25 1ztv n ASN 160 Cb 0.25 -0.48 -0.06 0.00 -0.61 0.00 0.00 39.78 38.88 1ztv n ASN 160 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ztv n GLN 161 N 0.29 -1.34 -2.46 3.52 3.00 -0.14 -4.91 117.38 115.35 1ztv n GLN 161 Ca 0.11 0.79 -0.41 0.00 -0.01 0.00 0.00 57.00 57.48 1ztv n GLN 161 Cb 0.54 -5.06 -0.04 0.00 0.00 0.00 0.00 30.24 25.69 1ztv n GLN 161 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 1ztv s PHE 162 N -2.17 3.51 -0.70 1.08 0.08 -0.23 -4.75 117.98 114.80 1ztv s PHE 162 Ca 0.00 1.48 -0.19 0.00 0.12 0.00 0.00 56.93 58.33 1ztv s PHE 162 Cb 0.00 -3.35 0.11 0.00 -0.57 0.00 0.00 43.02 39.21 1ztv s PHE 162 CO 0.00 -0.93 0.86 0.45 -0.10 0.00 0.00 175.22 175.51 1ztv s SER 163 N 0.28 6.32 -0.11 1.36 0.15 -0.90 -3.79 113.70 117.02 1ztv s SER 163 Ca 0.53 -1.56 -0.29 0.00 0.70 0.00 0.00 55.95 55.32 1ztv s SER 163 Cb -0.30 -2.34 -0.05 0.00 -1.71 0.00 0.00 66.02 61.62 1ztv s SER 163 CO 0.34 -1.14 1.69 -0.22 1.20 0.00 0.00 173.24 175.11 1ztv s LEU 164 N 2.81 4.15 0.22 3.45 2.96 -1.26 -1.73 118.68 129.28 1ztv s LEU 164 Ca 0.19 2.05 -0.31 0.00 -0.22 0.00 0.00 54.13 55.84 1ztv s LEU 164 Cb -0.17 -3.53 -0.10 0.00 0.50 0.00 0.00 46.19 42.88 1ztv s LEU 164 CO 0.03 -1.09 1.52 -0.69 -1.32 0.00 0.00 176.35 174.80 1ztv s VAL 165 N 4.66 2.53 -0.34 1.68 1.01 0.38 -4.67 120.40 125.65 1ztv s VAL 165 Ca 0.75 0.42 -0.26 0.00 0.00 0.00 0.00 61.98 62.89 1ztv s VAL 165 Cb -0.31 -3.27 0.01 0.00 0.00 0.00 0.00 36.38 32.81 1ztv s VAL 165 CO 0.30 0.05 0.90 -0.63 0.00 0.00 0.00 175.10 175.73 1ztv s ILE 166 N 0.49 4.65 -0.13 2.22 1.01 0.13 -4.78 121.20 124.79 1ztv s ILE 166 Ca 0.65 1.28 -0.03 0.00 0.00 0.00 0.00 60.65 62.56 1ztv s ILE 166 Cb -0.44 -4.28 -0.03 0.00 0.01 0.00 0.00 42.46 37.72 1ztv s ILE 166 CO 0.39 -0.42 -0.04 -0.69 0.00 0.00 0.00 174.94 174.18 1ztv s VAL 167 N 3.31 3.92 -0.64 2.92 1.01 -1.26 -1.23 120.40 128.43 1ztv s VAL 167 Ca 0.37 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 62.02 1ztv s VAL 167 Cb -0.13 -2.68 0.16 0.00 0.00 0.00 0.00 36.38 33.73 1ztv s VAL 167 CO 0.16 0.53 0.42 -0.62 0.00 0.00 0.00 175.10 175.59 1ztv s ASP 168 N -0.05 4.77 0.30 3.32 2.15 -0.61 -3.58 116.67 122.97 1ztv s ASP 168 Ca 0.01 -3.42 0.09 0.00 0.43 0.00 0.00 52.55 49.66 1ztv s ASP 168 Cb -0.13 -1.68 -0.04 0.00 -0.30 0.00 0.00 42.92 40.76 1ztv s ASP 168 CO 0.03 -0.18 0.07 -1.83 -0.17 0.00 0.00 175.17 173.09 1ztv s GLU 169 N -0.86 2.38 0.18 4.34 -1.05 -1.26 -0.64 118.70 121.79 1ztv s GLU 169 Ca 0.21 -1.44 -0.33 0.00 -0.15 0.00 0.00 54.97 53.26 1ztv s GLU 169 Cb -0.15 -2.20 -0.12 0.00 -0.44 0.00 0.00 34.13 31.22 1ztv s GLU 169 CO -0.08 0.26 1.70 -2.30 0.95 0.00 0.00 175.26 175.79 1ztv n PRO 170 N -1.02 2.59 -2.05 -4.83 -0.02 -1.03 -4.82 135.00 123.81 1ztv n PRO 170 Ca -0.05 0.94 -0.42 0.00 -2.02 0.00 0.00 63.50 61.94 1ztv n PRO 170 Cb 0.60 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 1ztv n PRO 170 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1ztv n GLN 171 N 4.02 3.05 -2.66 -0.52 1.13 -1.26 -4.83 117.38 116.31 1ztv n GLN 171 Ca 0.17 -2.93 -0.35 0.00 -1.94 0.00 0.00 57.00 51.95 1ztv n GLN 171 Cb 0.33 -3.28 -0.05 0.00 0.11 0.00 0.00 30.24 27.35 1ztv n GLN 171 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1ztv s ILE 172 N 2.97 4.01 -0.49 5.09 -1.09 -1.26 -4.91 121.20 125.52 1ztv s ILE 172 Ca 0.47 1.42 -0.19 0.00 -2.23 0.00 0.00 60.65 60.12 1ztv s ILE 172 Cb 0.10 -3.67 -0.18 0.00 -1.58 0.00 0.00 42.46 37.14 1ztv s ILE 172 CO -0.04 -0.11 1.75 -0.81 -1.23 0.00 0.00 174.94 174.50 1ztv n PRO 173 N -0.30 1.01 0.00 2.79 -0.04 -1.26 -4.35 135.00 132.85 1ztv n PRO 173 Ca 0.06 -1.38 0.00 0.00 -0.04 0.00 0.00 63.50 62.14 1ztv n PRO 173 Cb 0.51 -2.61 0.00 0.00 -0.04 0.00 0.00 33.50 31.37 1ztv n PRO 173 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1ztv n THR 174 N 5.82 0.00 -2.80 0.52 -2.24 -1.26 -5.06 114.28 109.26 1ztv n THR 174 Ca 0.42 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 62.18 1ztv n THR 174 Cb 0.31 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.60 1ztv n THR 174 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1ztv n ASN 175 N 0.00 1.15 -4.77 3.42 3.02 -1.26 -5.00 115.26 111.83 1ztv n ASN 175 Ca 0.00 -2.13 -0.38 0.00 -0.03 0.00 0.00 54.58 52.03 1ztv n ASN 175 Cb 0.00 -0.33 -0.01 0.00 -0.61 0.00 0.00 39.78 38.83 1ztv n ASN 175 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1ztv s PRO 176 N -3.22 3.96 0.46 3.52 0.04 -1.26 -0.36 135.00 138.14 1ztv s PRO 176 Ca 0.25 1.93 -0.21 0.00 0.04 0.00 0.00 61.00 63.01 1ztv s PRO 176 Cb 0.35 -2.65 -0.09 0.00 0.04 0.00 0.00 34.50 32.14 1ztv s PRO 176 CO -0.04 -0.42 1.01 0.14 0.04 0.00 0.00 177.00 177.72 1ztv s VAL 177 N -1.38 3.99 0.58 -0.36 -7.23 -1.26 -4.28 120.40 110.46 1ztv s VAL 177 Ca 0.58 1.26 -0.14 0.00 -1.81 0.00 0.00 61.98 61.87 1ztv s VAL 177 Cb -0.33 -3.52 -0.05 0.00 0.56 0.00 0.00 36.38 33.04 1ztv s VAL 177 CO 0.41 -0.25 1.02 -2.16 -0.31 0.00 0.00 175.10 173.81 1ztv s PRO 178 N -3.16 3.63 -0.71 4.82 0.04 -1.26 -4.62 135.00 133.73 1ztv s PRO 178 Ca 0.65 0.95 -0.26 0.00 0.04 0.00 0.00 61.00 62.38 1ztv s PRO 178 Cb -0.14 -2.09 -0.01 0.00 0.04 0.00 0.00 34.50 32.30 1ztv s PRO 178 CO 0.18 -0.54 1.75 0.12 0.04 0.00 0.00 177.00 178.55 1ztv s PHE 179 N -2.77 1.84 -0.69 0.56 5.36 -1.23 -4.55 117.98 116.50 1ztv s PHE 179 Ca 0.59 0.52 0.05 0.00 -0.96 0.00 0.00 56.93 57.13 1ztv s PHE 179 Cb -0.12 -4.21 0.17 0.00 -0.34 0.00 0.00 43.02 38.52 1ztv s PHE 179 CO 0.41 -2.15 0.47 -0.47 -1.46 0.00 0.00 175.22 172.01 1ztv s TYR 180 N 8.45 3.54 -0.19 10.12 6.14 -1.26 -5.04 117.35 139.11 1ztv s TYR 180 Ca 0.61 -3.32 -0.30 0.00 0.64 0.00 0.00 57.07 54.69 1ztv s TYR 180 Cb -0.10 -2.73 -0.07 0.00 0.42 0.00 0.00 41.96 39.48 1ztv s TYR 180 CO 0.14 -0.57 2.15 -2.30 0.64 0.00 0.00 175.55 175.62 1ztv n PRO 181 N 2.10 1.98 -3.64 4.97 -0.02 -1.26 -4.84 135.00 134.29 1ztv n PRO 181 Ca 0.18 0.60 -0.05 0.00 -2.02 0.00 0.00 63.50 62.20 1ztv n PRO 181 Cb 0.35 -3.03 -0.07 0.00 -0.02 0.00 0.00 33.50 30.73 1ztv n PRO 181 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1ztv s TYR 182 N 7.20 -0.90 -0.49 6.00 6.14 -1.26 -5.09 117.35 128.94 1ztv s TYR 182 Ca 1.00 1.81 -0.19 0.00 0.64 0.00 0.00 57.07 60.33 1ztv s TYR 182 Cb -0.47 0.54 0.05 0.00 0.42 0.00 0.00 41.96 42.51 1ztv s TYR 182 CO 0.40 -0.45 0.61 0.08 0.64 0.00 0.00 175.55 176.83 1ztv s VAL 183 N 1.54 4.89 0.02 3.14 1.01 -1.26 -4.89 120.40 124.85 1ztv s VAL 183 Ca -0.10 -0.45 -0.00 0.00 0.00 0.00 0.00 61.98 61.44 1ztv s VAL 183 Cb -0.05 -4.27 -0.26 0.00 0.00 0.00 0.00 36.38 31.80 1ztv s VAL 183 CO -0.18 -0.76 0.90 0.71 0.00 0.00 0.00 175.10 175.77 1ztv h THR 184 N 5.85 1.20 -3.61 3.92 1.35 -1.88 -3.43 112.91 116.32 1ztv h THR 184 Ca -0.27 -2.88 -0.62 0.00 -0.55 0.00 0.00 66.41 62.09 1ztv h THR 184 Cb 1.10 2.74 -0.38 0.00 -1.73 0.00 0.00 68.15 69.88 1ztv h THR 184 CO 0.95 0.81 -0.79 0.21 -0.25 0.00 0.00 175.52 176.44 1ztv s ASN 185 N -6.85 3.80 0.54 5.36 2.47 -1.25 -4.16 114.94 114.86 1ztv s ASN 185 Ca -0.07 -1.12 0.35 0.00 0.42 0.00 0.00 52.86 52.44 1ztv s ASN 185 Cb 0.07 -1.25 1.64 0.00 -1.45 0.00 0.00 41.25 40.27 1ztv s ASN 185 CO 0.85 -0.20 2.05 1.55 -3.72 0.00 0.00 177.10 177.63 1ztv h PRO 186 N 7.93 0.00 0.00 0.43 0.13 -1.84 -2.66 132.00 135.99 1ztv h PRO 186 Ca -0.21 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.88 1ztv h PRO 186 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1ztv h PRO 186 CO 0.44 0.00 -0.19 -0.91 -0.23 0.00 0.00 178.00 177.10 1ztv h ASN 187 N 0.00 0.00 -3.24 1.44 4.21 -1.91 0.30 115.58 116.37 1ztv h ASN 187 Ca 0.00 0.00 0.04 0.00 1.21 0.00 0.00 56.30 57.55 1ztv h ASN 187 Cb 0.31 0.00 -0.24 0.00 -1.12 0.00 0.00 38.32 37.27 1ztv h ASN 187 CO 0.00 0.19 0.30 -1.48 -1.29 0.00 0.00 177.43 175.15 1ztv s LEU 188 N -6.42 -0.61 0.20 1.61 0.05 -1.00 -2.92 118.68 109.59 1ztv s LEU 188 Ca 0.04 1.10 0.11 0.00 0.05 0.00 0.00 54.13 55.43 1ztv s LEU 188 Cb 0.08 2.08 -0.04 0.00 -2.05 0.00 0.00 46.19 46.25 1ztv s LEU 188 CO 0.66 -0.18 -0.21 -0.69 -0.55 0.00 0.00 176.35 175.38 1ztv s VAL 189 N 0.69 2.51 -0.05 1.48 1.01 -0.74 -4.50 120.40 120.78 1ztv s VAL 189 Ca -0.02 -2.02 -0.02 0.00 0.00 0.00 0.00 61.98 59.92 1ztv s VAL 189 Cb -0.05 -2.22 0.03 0.00 0.00 0.00 0.00 36.38 34.14 1ztv s VAL 189 CO -0.08 -0.15 0.05 -0.22 0.00 0.00 0.00 175.10 174.70 1ztv s LEU 190 N -2.81 0.23 0.12 3.92 2.96 -1.26 -1.13 118.68 120.72 1ztv s LEU 190 Ca 0.23 0.01 -0.09 0.00 -0.22 0.00 0.00 54.13 54.05 1ztv s LEU 190 Cb -0.08 -0.20 -0.06 0.00 0.50 0.00 0.00 46.19 46.36 1ztv s LEU 190 CO 0.11 -0.25 0.43 -0.36 -1.32 0.00 0.00 176.35 174.96 1ztv s PHE 191 N 2.14 3.53 -0.16 5.38 0.40 0.08 -0.69 117.98 128.64 1ztv s PHE 191 Ca 0.05 0.76 -0.04 0.00 -0.60 0.00 0.00 56.93 57.09 1ztv s PHE 191 Cb -0.12 -2.15 0.07 0.00 0.51 0.00 0.00 43.02 41.33 1ztv s PHE 191 CO -0.04 0.45 0.17 1.03 0.70 0.00 0.00 175.22 177.53 1ztv s ARG 192 N -2.25 0.11 -0.27 0.44 0.52 -0.36 -1.38 118.95 115.75 1ztv s ARG 192 Ca 0.38 0.22 -0.11 0.00 -0.52 0.00 0.00 55.73 55.70 1ztv s ARG 192 Cb -0.13 -1.13 -0.05 0.00 0.52 0.00 0.00 34.95 34.16 1ztv s ARG 192 CO 0.20 -0.57 0.21 -0.06 0.02 0.00 0.00 175.30 175.10 1ztv s PHE 193 N 2.27 3.24 -1.20 -0.53 0.08 -0.50 -1.58 117.98 119.75 1ztv s PHE 193 Ca 0.05 0.17 0.16 0.00 0.12 0.00 0.00 56.93 57.42 1ztv s PHE 193 Cb -0.15 -2.39 0.48 0.00 -0.57 0.00 0.00 43.02 40.39 1ztv s PHE 193 CO -0.10 -0.14 1.40 0.72 -0.10 0.00 0.00 175.22 177.01 1ztv n HIS 194 N 4.99 0.78 0.00 0.36 8.25 0.18 0.24 115.22 130.03 1ztv n HIS 194 Ca -0.14 -0.54 0.00 0.00 -0.26 0.00 0.00 57.72 56.78 1ztv n HIS 194 Cb 0.52 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.56 1ztv n HIS 194 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ztv n GLY 195 N 0.85 -1.79 2.57 -1.41 0.00 -1.22 -4.12 105.19 100.07 1ztv n GLY 195 Ca 0.18 -1.52 -0.20 0.00 0.00 0.00 0.00 46.02 44.48 1ztv n GLY 195 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ztv n ARG 196 N -2.24 2.41 -0.94 1.61 1.74 -1.26 -2.47 116.66 115.51 1ztv n ARG 196 Ca 0.00 -4.00 -0.11 0.00 -0.77 0.00 0.00 57.85 52.97 1ztv n ARG 196 Cb 0.00 -1.84 -0.15 0.00 -1.02 0.00 0.00 32.46 29.45 1ztv n ARG 196 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1ztv n ASN 197 N -0.25 5.14 -0.02 0.55 5.15 -1.26 -4.52 115.26 120.04 1ztv n ASN 197 Ca 0.26 -2.45 -0.09 0.00 -0.60 0.00 0.00 54.58 51.70 1ztv n ASN 197 Cb 0.70 -1.37 -0.02 0.00 -0.53 0.00 0.00 39.78 38.55 1ztv n ASN 197 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ztv h ALA 198 N 2.91 -0.02 -2.40 5.20 0.00 -1.91 -3.33 119.26 119.70 1ztv h ALA 198 Ca 0.17 0.07 -0.54 0.00 0.00 0.00 0.00 54.91 54.61 1ztv h ALA 198 Cb 1.45 0.31 0.01 0.00 0.00 0.00 0.00 17.79 19.56 1ztv h ALA 198 CO 0.22 -0.58 0.90 0.00 0.00 0.00 0.00 179.25 179.79 1ztv s ALA 199 N -6.15 3.62 0.00 0.00 0.00 -1.26 -2.29 121.76 115.68 1ztv s ALA 199 Ca -0.14 1.01 0.00 0.00 0.00 0.00 0.00 51.96 52.83 1ztv s ALA 199 Cb 0.11 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1ztv s ALA 199 CO 0.68 -1.00 0.00 0.41 0.00 0.00 0.00 175.76 175.85 1ztv n GLY 200 N 3.79 2.09 3.73 0.00 0.00 -1.26 -5.09 105.19 108.45 1ztv n GLY 200 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1ztv n GLY 200 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1ztv s TRP 201 N -2.06 3.77 0.11 1.61 -0.00 -0.97 -4.94 118.94 116.46 1ztv s TRP 201 Ca 0.00 1.76 0.07 0.00 -0.00 0.00 0.00 56.10 57.93 1ztv s TRP 201 Cb 0.00 -3.06 -0.04 0.00 -0.00 0.00 0.00 33.47 30.38 1ztv s TRP 201 CO 0.00 0.16 -0.16 -0.51 -0.00 0.00 0.00 176.95 176.44 1ztv s LEU 202 N 0.22 2.35 0.33 5.86 1.02 -1.26 -5.11 118.68 122.09 1ztv s LEU 202 Ca 0.48 -0.73 -0.28 0.00 0.02 0.00 0.00 54.13 53.61 1ztv s LEU 202 Cb -0.23 -0.65 -0.10 0.00 0.02 0.00 0.00 46.19 45.24 1ztv s LEU 202 CO 0.29 -0.07 1.22 0.00 0.02 0.00 0.00 176.35 177.82 1ztv s ALA 203 N -1.65 3.41 -1.88 4.21 0.00 -1.26 -3.12 121.76 121.47 1ztv s ALA 203 Ca 0.06 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.13 1ztv s ALA 203 Cb -0.08 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.63 1ztv s ALA 203 CO 0.03 -0.48 0.00 0.09 0.00 0.00 0.00 175.76 175.41 1ztv n ASN 204 N 0.80 -5.68 -4.61 0.00 3.02 -1.26 -4.95 115.26 102.58 1ztv n ASN 204 Ca 0.00 0.15 -0.39 0.00 -0.03 0.00 0.00 54.58 54.32 1ztv n ASN 204 Cb 0.43 -4.79 -0.09 0.00 -0.61 0.00 0.00 39.78 34.73 1ztv n ASN 204 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1ztv s ASP 205 N -2.32 6.31 0.27 6.41 2.15 -1.18 -4.95 116.67 123.36 1ztv s ASP 205 Ca 0.00 0.36 0.12 0.00 0.43 0.00 0.00 52.55 53.46 1ztv s ASP 205 Cb 0.00 -2.23 0.33 0.00 -0.30 0.00 0.00 42.92 40.72 1ztv s ASP 205 CO 0.00 -0.20 1.58 0.00 -0.17 0.00 0.00 175.17 176.38 1ztv h ALA 206 N 8.08 0.88 0.00 3.66 0.00 -1.92 -3.06 119.26 126.90 1ztv h ALA 206 Ca -0.31 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.04 1ztv h ALA 206 Cb 1.16 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1ztv h ALA 206 CO 0.66 0.77 0.00 0.39 0.00 0.00 0.00 179.25 181.08 1ztv n GLU 207 N -3.66 0.15 0.30 0.00 -0.58 -1.26 -2.31 120.64 113.26 1ztv n GLU 207 Ca -0.01 0.16 0.19 0.00 -0.42 0.00 0.00 57.16 57.08 1ztv n GLU 207 Cb 0.64 -1.50 1.00 0.00 -0.57 0.00 0.00 31.44 31.01 1ztv n GLU 207 CO 0.00 0.00 0.00 2.35 -0.48 0.00 0.00 177.13 179.00 1ztv h TRP 208 N 0.00 0.00 -0.82 -0.32 2.91 -1.90 -0.03 115.95 115.79 1ztv h TRP 208 Ca 0.00 0.00 0.14 0.00 1.13 0.00 0.00 58.89 60.16 1ztv h TRP 208 Cb 0.21 0.00 -0.09 0.00 -0.51 0.00 0.00 29.16 28.77 1ztv h TRP 208 CO 0.00 0.00 0.41 -0.09 -1.03 0.00 0.00 178.44 177.73 1ztv h ARG 209 N 0.00 0.58 0.13 2.65 2.43 -1.72 0.12 114.38 118.58 1ztv h ARG 209 Ca 0.02 -0.04 -0.35 0.00 -0.81 0.00 0.00 59.98 58.81 1ztv h ARG 209 Cb 0.20 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1ztv h ARG 209 CO -0.00 0.39 -1.84 0.87 -1.51 0.00 0.00 179.97 177.87 1ztv h LYS 210 N 0.60 0.28 -0.01 0.20 1.79 -1.30 -3.38 116.57 114.75 1ztv h LYS 210 Ca 0.44 -0.48 -0.12 0.00 -2.18 0.00 0.00 60.65 58.32 1ztv h LYS 210 Cb 0.60 0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 31.41 1ztv h LYS 210 CO -0.35 1.17 -0.54 0.87 -1.08 0.00 0.00 179.45 179.51 1ztv h LYS 211 N 0.08 0.04 0.00 3.15 1.57 -1.18 -3.30 116.57 116.93 1ztv h LYS 211 Ca -0.37 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 1ztv h LYS 211 Cb 2.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.36 1ztv h LYS 211 CO 0.12 0.57 0.00 0.07 -0.57 0.00 0.00 179.45 179.65 1ztv h ARG 212 N 0.03 0.00 -0.03 3.15 0.11 -1.14 -1.21 114.38 115.29 1ztv h ARG 212 Ca -0.00 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.00 1ztv h ARG 212 Cb 0.97 0.00 -0.14 0.00 1.11 0.00 0.00 29.97 31.91 1ztv h ARG 212 CO 0.07 0.00 -0.68 0.25 0.10 0.00 0.00 179.97 179.71 1ztv n THR 213 N -3.01 1.54 -3.33 0.08 -2.24 -1.24 -4.70 114.28 101.37 1ztv n THR 213 Ca -0.02 -2.59 -0.46 0.00 -2.27 0.00 0.00 64.05 58.71 1ztv n THR 213 Cb 0.10 0.13 -0.04 0.00 -2.10 0.00 0.00 70.33 68.42 1ztv n THR 213 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1ztv s LEU 214 N -2.28 6.31 -0.21 3.22 2.96 -0.46 -1.81 118.68 126.41 1ztv s LEU 214 Ca 0.37 -2.03 -0.27 0.00 -0.22 0.00 0.00 54.13 51.98 1ztv s LEU 214 Cb 0.38 -2.20 0.07 0.00 0.50 0.00 0.00 46.19 44.94 1ztv s LEU 214 CO -0.10 -0.78 0.73 -0.47 -1.32 0.00 0.00 176.35 174.42 1ztv s TYR 215 N 1.21 -0.73 -0.45 5.38 5.04 -1.26 -4.60 117.35 121.94 1ztv s TYR 215 Ca 0.07 1.65 0.03 0.00 -2.44 0.00 0.00 57.07 56.38 1ztv s TYR 215 Cb -0.25 0.32 0.12 0.00 0.35 0.00 0.00 41.96 42.50 1ztv s TYR 215 CO -0.00 -0.43 0.19 -1.58 -1.34 0.00 0.00 175.55 172.38 1ztv s HIS 216 N -0.07 3.47 -0.13 4.97 5.65 -1.26 -4.68 115.29 123.25 1ztv s HIS 216 Ca -0.03 -3.01 -0.37 0.00 0.25 0.00 0.00 55.06 51.91 1ztv s HIS 216 Cb -0.04 -2.93 -0.14 0.00 -1.18 0.00 0.00 32.58 28.29 1ztv s HIS 216 CO 0.03 -0.85 1.77 0.66 -0.65 0.00 0.00 174.74 175.70 1ztv n TYR 217 N 3.73 2.17 -1.32 3.88 4.01 -1.26 -4.93 117.16 123.42 1ztv n TYR 217 Ca 0.04 0.26 -0.29 0.00 -0.16 0.00 0.00 57.90 57.76 1ztv n TYR 217 Cb 0.37 -2.56 0.16 0.00 -0.31 0.00 0.00 39.34 37.01 1ztv n TYR 217 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1ztv s ASN 218 N 3.38 2.90 0.49 7.72 2.20 -1.26 -4.77 114.94 125.60 1ztv s ASN 218 Ca 0.93 1.06 0.15 0.00 -0.94 0.00 0.00 52.86 54.06 1ztv s ASN 218 Cb -0.85 -1.67 1.17 0.00 -2.00 0.00 0.00 41.25 37.90 1ztv s ASN 218 CO 0.56 -2.94 2.08 0.00 -2.94 0.00 0.00 177.10 173.86 1ztv h THR 219 N -1.77 0.97 0.07 0.54 1.03 -2.00 -1.86 112.91 109.90 1ztv h THR 219 Ca -0.53 -0.06 -0.00 0.00 -0.01 0.00 0.00 66.41 65.81 1ztv h THR 219 Cb 1.33 0.78 0.00 0.00 -1.07 0.00 0.00 68.15 69.20 1ztv h THR 219 CO 0.59 0.03 -0.04 -0.61 -0.01 0.00 0.00 175.52 175.49 1ztv h GLN 220 N 0.17 -0.10 -0.99 0.00 5.75 -2.00 -2.83 115.11 115.12 1ztv h GLN 220 Ca 0.11 0.01 0.06 0.00 -0.15 0.00 0.00 58.65 58.68 1ztv h GLN 220 Cb 0.22 0.02 -0.07 0.00 1.07 0.00 0.00 27.48 28.72 1ztv h GLN 220 CO -0.02 0.37 0.64 0.93 -2.65 0.00 0.00 178.83 178.11 1ztv h GLU 221 N -0.61 1.13 -0.73 1.69 5.08 -1.79 -1.01 114.58 118.34 1ztv h GLU 221 Ca -0.01 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 1ztv h GLU 221 Cb 0.51 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 1ztv h GLU 221 CO 0.02 0.75 0.29 0.82 -1.00 0.00 0.00 179.01 179.88 1ztv h ILE 222 N 1.16 1.25 -0.71 3.13 1.08 -1.41 0.41 117.51 122.43 1ztv h ILE 222 Ca 0.43 -0.79 0.01 0.00 -0.39 0.00 0.00 64.86 64.12 1ztv h ILE 222 Cb 0.17 0.40 -0.04 0.00 -3.07 0.00 0.00 36.82 34.29 1ztv h ILE 222 CO -0.17 0.32 0.47 0.00 -0.69 0.00 0.00 178.15 178.08 1ztv h ALA 223 N 1.14 0.89 -0.22 1.87 0.00 -0.96 0.19 119.26 122.17 1ztv h ALA 223 Ca 0.24 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 1ztv h ALA 223 Cb 0.21 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1ztv h ALA 223 CO -0.02 0.32 -0.21 -0.44 0.00 0.00 0.00 179.25 178.90 1ztv h ASP 224 N 0.95 0.56 -0.54 0.00 3.32 -0.91 -1.81 116.42 117.99 1ztv h ASP 224 Ca 0.26 -0.47 -0.06 0.00 0.02 0.00 0.00 57.03 56.78 1ztv h ASP 224 Cb -0.11 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.26 1ztv h ASP 224 CO -0.06 0.92 0.13 -0.07 -1.72 0.00 0.00 179.24 178.44 1ztv h LEU 225 N 0.22 0.86 -0.52 1.55 3.38 -0.79 -2.67 115.31 117.34 1ztv h LEU 225 Ca 0.04 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1ztv h LEU 225 Cb 0.75 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1ztv h LEU 225 CO 0.05 0.84 0.26 0.28 0.09 0.00 0.00 178.44 179.96 1ztv h SER 226 N 0.87 0.66 -0.47 -0.43 0.02 -0.50 -1.34 113.55 112.37 1ztv h SER 226 Ca 0.19 -0.12 0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1ztv h SER 226 Cb 0.33 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 1ztv h SER 226 CO 0.00 0.59 0.31 -0.08 -1.14 0.00 0.00 176.83 176.51 1ztv h GLU 227 N 0.69 0.59 0.04 3.45 4.81 -1.06 0.93 114.58 124.02 1ztv h GLU 227 Ca 0.18 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1ztv h GLU 227 Cb 0.10 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.34 1ztv h GLU 227 CO -0.02 0.39 -0.02 0.00 -0.73 0.00 0.00 179.01 178.63 1ztv h ALA 228 N 1.71 -0.05 -0.82 2.92 0.00 -1.14 -1.13 119.26 120.76 1ztv h ALA 228 Ca 0.17 -0.25 0.11 0.00 0.00 0.00 0.00 54.91 54.94 1ztv h ALA 228 Cb -0.04 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.69 1ztv h ALA 228 CO -0.04 -0.26 0.45 0.28 0.00 0.00 0.00 179.25 179.68 1ztv h VAL 229 N -0.57 0.84 -0.55 0.00 2.07 -0.78 -0.94 116.25 116.33 1ztv h VAL 229 Ca -0.00 -0.25 -0.11 0.00 0.82 0.00 0.00 66.70 67.16 1ztv h VAL 229 Cb 0.52 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1ztv h VAL 229 CO 0.01 0.13 -0.10 0.25 0.02 0.00 0.00 177.57 177.88 1ztv h LEU 230 N 0.72 1.03 -1.24 2.57 6.46 -0.83 -2.28 115.31 121.75 1ztv h LEU 230 Ca 0.41 -0.35 -0.06 0.00 -0.12 0.00 0.00 57.88 57.76 1ztv h LEU 230 Cb 0.46 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.09 1ztv h LEU 230 CO -0.29 1.14 -0.16 0.50 -0.62 0.00 0.00 178.44 179.02 1ztv h LYS 231 N 0.91 0.33 0.00 1.25 1.63 0.01 -2.44 116.57 118.26 1ztv h LYS 231 Ca 0.14 -0.09 -0.09 0.00 -0.85 0.00 0.00 60.65 59.76 1ztv h LYS 231 Cb 0.67 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.25 1ztv h LYS 231 CO 0.05 0.49 -0.45 0.52 -3.45 0.00 0.00 179.45 176.60 1ztv h MET 232 N 0.31 0.00 0.00 1.90 2.86 -1.08 -3.19 114.93 115.72 1ztv h MET 232 Ca 0.06 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.66 1ztv h MET 232 Cb 0.46 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 1ztv h MET 232 CO 0.03 0.45 -0.20 0.66 1.06 0.00 0.00 176.91 178.91 1ztv h SER 233 N 0.00 0.00 0.11 1.22 4.64 -0.91 -1.41 113.55 117.20 1ztv h SER 233 Ca -0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1ztv h SER 233 Cb 1.34 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.42 1ztv h SER 233 CO 0.06 0.20 -0.24 1.56 -0.87 0.00 0.00 176.83 177.54 1ztv h GLN 234 N 0.00 0.22 -0.02 4.77 7.50 -1.52 -3.26 115.11 122.81 1ztv h GLN 234 Ca -0.00 -0.07 0.00 0.00 0.50 0.00 0.00 58.65 59.08 1ztv h GLN 234 Cb 0.65 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 28.16 1ztv h GLN 234 CO 0.03 0.46 -0.15 0.39 -1.50 0.00 0.00 178.83 178.05 1ztv n GLU 235 N -4.18 1.58 -4.18 1.46 1.02 -0.85 -4.99 120.64 110.51 1ztv n GLU 235 Ca -0.01 -1.30 -0.14 0.00 -0.02 0.00 0.00 57.16 55.69 1ztv n GLU 235 Cb 0.35 -1.34 -0.11 0.00 -0.02 0.00 0.00 31.44 30.32 1ztv n GLU 235 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ztv s ALA 236 N -1.75 1.10 0.00 0.62 0.00 -0.59 -4.72 121.76 116.41 1ztv s ALA 236 Ca 0.19 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 50.93 1ztv s ALA 236 Cb 0.15 0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.32 1ztv s ALA 236 CO 0.32 -0.07 0.09 1.63 0.00 0.00 0.00 175.76 177.73 1ztv n LYS 237 N 0.45 0.00 -3.13 0.00 5.02 0.09 -4.74 118.16 115.85 1ztv n LYS 237 Ca -0.15 0.19 -0.37 0.00 -2.02 0.00 0.00 58.31 55.96 1ztv n LYS 237 Cb 0.58 -0.76 -0.06 0.00 -0.02 0.00 0.00 35.03 34.77 1ztv n LYS 237 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1ztv s GLU 238 N -0.57 4.25 -0.13 1.97 0.41 -1.15 -3.94 118.70 119.53 1ztv s GLU 238 Ca 0.00 0.84 -0.04 0.00 -0.41 0.00 0.00 54.97 55.36 1ztv s GLU 238 Cb 0.00 -2.96 0.05 0.00 -1.78 0.00 0.00 34.13 29.44 1ztv s GLU 238 CO 0.00 0.45 0.07 0.08 -0.49 0.00 0.00 175.26 175.37 1ztv s VAL 239 N -1.44 -0.01 0.13 2.63 1.01 -1.20 -1.80 120.40 119.73 1ztv s VAL 239 Ca 0.40 -0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.35 1ztv s VAL 239 Cb -0.17 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 1ztv s VAL 239 CO 0.21 -0.12 0.31 -0.83 0.00 0.00 0.00 175.10 174.67 1ztv s GLY 240 N 2.11 2.03 -0.04 4.51 0.00 -0.28 -1.12 107.32 114.53 1ztv s GLY 240 Ca 0.03 -0.79 -0.01 0.00 0.00 0.00 0.00 44.72 43.94 1ztv s GLY 240 CO -0.07 -0.75 0.08 0.14 0.00 0.00 0.00 173.10 172.50 1ztv s VAL 241 N -1.68 -0.09 -0.22 1.40 1.01 -0.11 -0.74 120.40 119.97 1ztv s VAL 241 Ca 0.37 0.28 0.01 0.00 0.00 0.00 0.00 61.98 62.64 1ztv s VAL 241 Cb -0.12 -0.16 0.05 0.00 0.00 0.00 0.00 36.38 36.16 1ztv s VAL 241 CO 0.27 0.11 -0.08 -0.63 0.00 0.00 0.00 175.10 174.78 1ztv s ILE 242 N 1.50 1.65 -0.30 2.22 -1.09 -0.48 0.25 121.20 124.95 1ztv s ILE 242 Ca -0.04 -1.15 -0.28 0.00 -2.23 0.00 0.00 60.65 56.94 1ztv s ILE 242 Cb -0.12 -1.80 0.01 0.00 -1.58 0.00 0.00 42.46 38.97 1ztv s ILE 242 CO -0.04 0.04 1.03 -0.36 -1.23 0.00 0.00 174.94 174.38 1ztv s PHE 243 N 1.37 3.20 -1.18 3.97 0.40 -0.94 -1.41 117.98 123.39 1ztv s PHE 243 Ca -0.04 1.21 0.11 0.00 -0.60 0.00 0.00 56.93 57.61 1ztv s PHE 243 Cb -0.18 -3.53 0.17 0.00 0.51 0.00 0.00 43.02 40.00 1ztv s PHE 243 CO -0.07 -0.67 1.01 -1.71 0.70 0.00 0.00 175.22 174.48 1ztv n ASN 244 N 6.65 2.31 -3.69 1.36 5.15 0.14 -3.68 115.26 123.50 1ztv n ASN 244 Ca 0.11 -1.67 -0.42 0.00 -0.60 0.00 0.00 54.58 52.00 1ztv n ASN 244 Cb 0.47 -0.09 -0.00 0.00 -0.53 0.00 0.00 39.78 39.63 1ztv n ASN 244 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1ztv n ASN 245 N 0.56 4.40 -0.16 1.20 6.94 -1.17 -4.62 115.26 122.41 1ztv n ASN 245 Ca 0.08 -2.83 0.01 0.00 -0.02 0.00 0.00 54.58 51.83 1ztv n ASN 245 Cb 0.33 -1.64 0.04 0.00 -2.36 0.00 0.00 39.78 36.15 1ztv n ASN 245 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1ztv n ASN 246 N 5.76 2.10 -0.04 0.53 5.15 -0.84 -2.88 115.26 125.04 1ztv n ASN 246 Ca 0.54 -1.87 0.08 0.00 -0.60 0.00 0.00 54.58 52.72 1ztv n ASN 246 Cb 0.37 -0.05 0.46 0.00 -0.53 0.00 0.00 39.78 40.03 1ztv n ASN 246 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1ztv h SER 247 N 0.55 0.43 0.55 1.20 0.02 -1.61 -1.41 113.55 113.27 1ztv h SER 247 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ztv h SER 247 Cb 0.50 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.94 1ztv h SER 247 CO 0.00 0.29 -1.19 0.61 -1.14 0.00 0.00 176.83 175.40 1ztv n GLY 248 N -1.49 -1.26 0.00 -3.77 0.00 -1.26 -4.97 105.19 92.43 1ztv n GLY 248 Ca 0.07 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1ztv n GLY 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ztv n GLY 249 N 1.29 1.08 0.01 -0.02 0.00 -0.53 -5.01 105.19 102.01 1ztv n GLY 249 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1ztv n GLY 249 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ztv n ASP 250 N 0.00 0.48 0.00 1.61 9.92 -1.25 -4.35 116.55 122.96 1ztv n ASP 250 Ca 0.00 -0.08 -0.09 0.00 -0.53 0.00 0.00 54.79 54.09 1ztv n ASP 250 Cb 0.00 0.14 -0.03 0.00 -0.64 0.00 0.00 41.12 40.59 1ztv n ASP 250 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ztv h ALA 251 N 2.89 -0.15 -0.65 2.24 0.00 -1.83 -1.67 119.26 120.10 1ztv h ALA 251 Ca 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1ztv h ALA 251 Cb 0.55 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1ztv h ALA 251 CO 0.00 -0.65 0.33 0.00 0.00 0.00 0.00 179.25 178.93 1ztv h ALA 252 N 0.75 0.84 0.21 0.00 0.00 -1.92 -1.88 119.26 117.27 1ztv h ALA 252 Ca 0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1ztv h ALA 252 Cb 0.39 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ztv h ALA 252 CO -0.27 0.39 -0.10 1.49 0.00 0.00 0.00 179.25 180.76 1ztv h GLU 253 N 0.90 -0.27 -0.15 0.00 4.81 -1.75 -2.41 114.58 115.72 1ztv h GLU 253 Ca 0.23 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.49 1ztv h GLU 253 Cb 0.09 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1ztv h GLU 253 CO -0.03 -0.05 0.10 -0.91 -0.73 0.00 0.00 179.01 177.39 1ztv h ASN 254 N -0.47 0.10 -0.19 1.04 -0.26 -1.21 0.12 115.58 114.71 1ztv h ASN 254 Ca -0.03 -0.00 -0.16 0.00 -0.56 0.00 0.00 56.30 55.55 1ztv h ASN 254 Cb 0.36 -0.02 0.00 0.00 -1.06 0.00 0.00 38.32 37.60 1ztv h ASN 254 CO 0.05 0.07 -0.52 0.00 -1.06 0.00 0.00 177.43 175.97 1ztv h ALA 255 N 1.92 0.32 0.00 -0.83 0.00 -1.21 -2.28 119.26 117.18 1ztv h ALA 255 Ca 0.06 -0.50 -0.08 0.00 0.00 0.00 0.00 54.91 54.39 1ztv h ALA 255 Cb 0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1ztv h ALA 255 CO -0.01 0.51 -0.36 -0.07 0.00 0.00 0.00 179.25 179.32 1ztv h LEU 256 N 0.39 0.00 -0.62 0.00 3.38 -0.90 -0.68 115.31 116.89 1ztv h LEU 256 Ca -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1ztv h LEU 256 Cb 1.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 1ztv h LEU 256 CO 0.11 0.36 0.10 1.56 0.09 0.00 0.00 178.44 180.66 1ztv h GLN 257 N 0.00 1.02 -0.27 1.13 4.20 -0.94 -2.39 115.11 117.87 1ztv h GLN 257 Ca -0.00 -0.28 -0.16 0.00 0.06 0.00 0.00 58.65 58.27 1ztv h GLN 257 Cb 1.02 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.67 1ztv h GLN 257 CO 0.05 0.96 -0.49 1.98 -0.67 0.00 0.00 178.83 180.66 1ztv h MET 258 N 0.93 0.73 -0.85 1.46 4.05 -1.09 -2.06 114.93 118.09 1ztv h MET 258 Ca 0.19 -0.43 0.06 0.00 -0.28 0.00 0.00 59.70 59.24 1ztv h MET 258 Cb 0.43 0.04 -0.05 0.00 -0.80 0.00 0.00 31.60 31.22 1ztv h MET 258 CO 0.01 1.05 0.56 0.37 0.23 0.00 0.00 176.91 179.13 1ztv h GLN 259 N 0.57 0.94 -0.23 0.39 4.15 -1.02 0.37 115.11 120.28 1ztv h GLN 259 Ca 0.03 -0.06 -0.11 0.00 0.77 0.00 0.00 58.65 59.28 1ztv h GLN 259 Cb 1.05 -0.21 -0.00 0.00 0.21 0.00 0.00 27.48 28.53 1ztv h GLN 259 CO 0.10 0.62 -0.29 -0.22 -1.93 0.00 0.00 178.83 177.12 1ztv h LYS 260 N 0.97 0.60 -0.20 1.69 1.63 -1.25 0.21 116.57 120.21 1ztv h LYS 260 Ca 0.36 -0.34 -0.07 0.00 -0.85 0.00 0.00 60.65 59.75 1ztv h LYS 260 Cb 0.19 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.82 1ztv h LYS 260 CO -0.13 0.94 -0.19 0.28 -3.45 0.00 0.00 179.45 176.90 1ztv h VAL 261 N 0.29 1.23 -0.00 2.00 2.07 -0.63 -1.45 116.25 119.75 1ztv h VAL 261 Ca 0.03 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.49 1ztv h VAL 261 Cb 0.86 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1ztv h VAL 261 CO 0.07 0.33 -0.45 0.18 0.02 0.00 0.00 177.57 177.72 1ztv n LEU 262 N -4.19 0.48 -3.17 2.57 4.77 0.12 -5.01 117.00 112.57 1ztv n LEU 262 Ca -0.00 0.03 -0.16 0.00 -0.03 0.00 0.00 56.01 55.85 1ztv n LEU 262 Cb 0.34 -0.27 0.01 0.00 -2.33 0.00 0.00 43.42 41.18 1ztv n LEU 262 CO 0.40 0.12 0.00 -3.20 -1.33 0.00 0.00 177.39 173.38 1ztv n ASN 263 N -1.47 -6.96 -4.30 -1.43 5.15 0.69 -5.02 115.26 101.91 1ztv n ASN 263 Ca 0.06 0.06 -0.24 0.00 -0.60 0.00 0.00 54.58 53.86 1ztv n ASN 263 Cb 0.34 -4.04 -0.12 0.00 -0.53 0.00 0.00 39.78 35.43 1ztv n ASN 263 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1ztv s LEU 264 N -3.15 2.32 0.00 1.20 1.43 -0.86 -5.04 118.68 114.58 1ztv s LEU 264 Ca 0.20 -0.72 0.00 0.00 -1.03 0.00 0.00 54.13 52.58 1ztv s LEU 264 Cb -0.04 -0.90 0.00 0.00 0.03 0.00 0.00 46.19 45.28 1ztv s LEU 264 CO 0.81 0.05 0.00 -1.20 0.23 0.00 0.00 176.35 176.24 1ztv n SER 265 N 0.94 0.03 -3.62 2.29 7.64 -1.26 -4.92 113.62 114.71 1ztv n SER 265 Ca -0.18 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.56 1ztv n SER 265 Cb 0.54 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.67 1ztv n SER 265 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 1ztv s TYR 266 N 2.25 -0.71 -0.37 1.43 1.13 -1.26 -5.05 117.35 114.77 1ztv s TYR 266 Ca 0.00 1.70 0.13 0.00 -1.41 0.00 0.00 57.07 57.49 1ztv s TYR 266 Cb 0.00 0.30 0.38 0.00 -1.10 0.00 0.00 41.96 41.54 1ztv s TYR 266 CO 0.00 -0.36 0.83 -3.47 -2.51 0.00 0.00 175.55 170.03 1ztv n ASP 267 N 2.44 1.45 -1.00 -0.18 2.03 -1.26 -5.11 116.55 114.92 1ztv n ASP 267 Ca -0.14 -3.00 0.00 0.00 0.52 0.00 0.00 54.79 52.17 1ztv n ASP 267 Cb 0.55 -0.58 0.00 0.00 -0.72 0.00 0.00 41.12 40.37 1ztv n ASP 267 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1ztv n ASP 268 N 0.11 0.00 -3.68 1.67 8.00 -1.26 -4.77 116.55 116.62 1ztv n ASP 268 Ca 0.21 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.47 1ztv n ASP 268 Cb 0.68 0.00 0.17 0.00 -0.02 0.00 0.00 41.12 41.95 1ztv n ASP 268 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ztv n LEU 269 N 0.00 0.00 -4.24 0.64 4.77 -0.60 -4.96 117.00 112.61 1ztv n LEU 269 Ca 0.00 -1.31 -0.14 0.00 -0.03 0.00 0.00 56.01 54.53 1ztv n LEU 269 Cb 0.00 -0.83 -0.10 0.00 -2.33 0.00 0.00 43.42 40.16 1ztv n LEU 269 CO 0.00 -1.26 -0.41 0.54 -1.33 0.00 0.00 177.39 174.93 1ztv s ASN 270 N -5.07 1.76 0.61 -1.43 4.22 -1.26 -4.57 114.94 109.20 1ztv s ASN 270 Ca 0.63 -1.00 -0.03 0.00 -2.14 0.00 0.00 52.86 50.33 1ztv s ASN 270 Cb -0.02 -0.01 0.04 0.00 1.28 0.00 0.00 41.25 42.54 1ztv s ASN 270 CO 0.44 -0.33 0.88 -2.16 -2.04 0.00 0.00 177.10 173.89 1ztv s PRO 271 N -3.69 2.48 0.11 3.55 0.05 -1.26 -5.03 135.00 131.22 1ztv s PRO 271 Ca 0.16 -0.46 -0.25 0.00 0.05 0.00 0.00 61.00 60.50 1ztv s PRO 271 Cb 0.02 -2.34 0.08 0.00 0.05 0.00 0.00 34.50 32.32 1ztv s PRO 271 CO 0.00 -0.89 1.11 -1.59 0.05 0.00 0.00 177.00 175.68 1ztv s LYS 272 N -4.97 0.98 -0.29 4.56 -2.85 -1.26 -5.19 119.74 110.72 1ztv s LYS 272 Ca 0.57 -0.61 -0.11 0.00 -1.00 0.00 0.00 55.97 54.82 1ztv s LYS 272 Cb -0.10 0.29 0.12 0.00 -2.06 0.00 0.00 37.83 36.07 1ztv s LYS 272 CO 0.42 -0.46 0.65 -1.14 0.10 0.00 0.00 175.35 174.92 1ztv s GLN 273 N -2.38 0.60 0.00 1.78 2.00 -1.26 -5.09 119.66 115.32 1ztv s GLN 273 Ca 0.20 1.39 0.00 0.00 -2.00 0.00 0.00 55.36 54.95 1ztv s GLN 273 Cb -0.01 0.68 0.00 0.00 0.80 0.00 0.00 33.01 34.48 1ztv s GLN 273 CO 0.02 -0.19 0.00 1.28 -0.50 0.00 0.00 175.29 175.90 1ztv n LEU 274 N 5.17 -0.02 0.00 3.68 4.77 -1.26 -5.40 117.00 123.95 1ztv n LEU 274 Ca -0.14 0.01 0.08 0.00 -0.03 0.00 0.00 56.01 55.93 1ztv n LEU 274 Cb 0.51 0.15 0.46 0.00 -2.33 0.00 0.00 43.42 42.22 1ztv n LEU 274 CO -0.03 -0.50 0.67 0.47 -1.33 0.00 0.00 177.39 176.67