#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ztl n LEU 2 N 0.00 2.42 -4.77 4.03 4.77 0.87 -5.02 117.00 119.31 2ztl n LEU 2 Ca 0.00 -3.39 -0.41 0.00 -0.03 0.00 0.00 56.01 52.19 2ztl n LEU 2 Cb 0.00 -0.25 -0.02 0.00 -2.33 0.00 0.00 43.42 40.82 2ztl n LEU 2 CO 0.00 1.21 0.99 -0.54 -1.33 0.00 0.00 177.39 177.72 2ztl s LYS 3 N -2.39 4.33 0.00 3.23 1.02 -1.21 -2.06 119.74 122.67 2ztl s LYS 3 Ca 0.38 2.25 0.00 0.00 0.02 0.00 0.00 55.97 58.61 2ztl s LYS 3 Cb 0.38 -3.06 0.00 0.00 -0.52 0.00 0.00 37.83 34.63 2ztl s LYS 3 CO -0.08 -0.22 0.00 0.41 -0.92 0.00 0.00 175.35 174.54 2ztl n GLY 4 N 0.77 2.51 3.93 -3.33 0.00 -1.25 -4.98 105.19 102.84 2ztl n GLY 4 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2ztl n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ztl s LYS 5 N -0.18 3.51 -0.08 1.61 1.02 -0.87 -4.95 119.74 119.79 2ztl s LYS 5 Ca 0.00 -0.15 0.05 0.00 0.02 0.00 0.00 55.97 55.89 2ztl s LYS 5 Cb 0.00 -2.57 -0.00 0.00 -0.52 0.00 0.00 37.83 34.73 2ztl s LYS 5 CO 0.00 0.05 -0.24 0.08 -0.92 0.00 0.00 175.35 174.32 2ztl s VAL 6 N -2.43 2.01 -0.08 3.17 1.01 -1.26 -0.86 120.40 121.96 2ztl s VAL 6 Ca 0.42 -1.01 0.05 0.00 0.00 0.00 0.00 61.98 61.45 2ztl s VAL 6 Cb -0.10 -1.73 -0.00 0.00 0.00 0.00 0.00 36.38 34.55 2ztl s VAL 6 CO 0.38 0.55 -0.24 0.00 0.00 0.00 0.00 175.10 175.79 2ztl s ALA 7 N 0.19 2.17 -0.21 5.51 0.00 0.28 -0.71 121.76 129.00 2ztl s ALA 7 Ca -0.14 -1.00 -0.08 0.00 0.00 0.00 0.00 51.96 50.75 2ztl s ALA 7 Cb -0.16 -0.76 -0.04 0.00 0.00 0.00 0.00 23.12 22.16 2ztl s ALA 7 CO 0.07 0.34 0.07 0.08 0.00 0.00 0.00 175.76 176.32 2ztl s VAL 8 N 0.15 4.66 -0.24 0.00 1.01 -0.12 -1.20 120.40 124.66 2ztl s VAL 8 Ca -0.13 -0.07 0.02 0.00 0.00 0.00 0.00 61.98 61.81 2ztl s VAL 8 Cb -0.16 -3.14 0.05 0.00 0.00 0.00 0.00 36.38 33.13 2ztl s VAL 8 CO 0.07 0.40 -0.12 -0.69 0.00 0.00 0.00 175.10 174.76 2ztl s VAL 9 N 0.91 2.07 0.47 2.92 1.01 -0.84 -0.62 120.40 126.32 2ztl s VAL 9 Ca 0.04 -1.43 -0.21 0.00 0.00 0.00 0.00 61.98 60.38 2ztl s VAL 9 Cb -0.14 -2.13 -0.09 0.00 0.00 0.00 0.00 36.38 34.03 2ztl s VAL 9 CO 0.03 0.09 1.04 0.42 0.00 0.00 0.00 175.10 176.68 2ztl s THR 10 N 1.18 3.77 -1.38 3.92 -4.23 -0.45 -3.66 115.64 114.80 2ztl s THR 10 Ca -0.05 1.16 -0.06 0.00 -1.18 0.00 0.00 61.69 61.55 2ztl s THR 10 Cb -0.18 -3.50 0.03 0.00 1.34 0.00 0.00 72.50 70.19 2ztl s THR 10 CO -0.07 -0.19 0.95 0.61 -0.54 0.00 0.00 174.62 175.38 2ztl n GLY 11 N -0.13 -0.42 1.41 3.99 0.00 -1.13 -3.18 105.19 105.74 2ztl n GLY 11 Ca 0.08 0.17 0.08 0.00 0.00 0.00 0.00 46.02 46.36 2ztl n GLY 11 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ztl n SER 12 N -2.99 4.64 0.04 1.61 3.41 0.11 -3.79 113.62 116.66 2ztl n SER 12 Ca -0.12 -2.68 0.13 0.00 -0.26 0.00 0.00 58.87 55.94 2ztl n SER 12 Cb 0.60 -0.57 0.46 0.00 -0.26 0.00 0.00 64.21 64.45 2ztl n SER 12 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2ztl n THR 13 N 0.52 0.24 -3.84 6.66 -2.24 -1.06 -3.48 114.28 111.07 2ztl n THR 13 Ca 0.24 -0.12 -0.06 0.00 -2.27 0.00 0.00 64.05 61.83 2ztl n THR 13 Cb 0.93 -0.41 0.02 0.00 -2.10 0.00 0.00 70.33 68.77 2ztl n THR 13 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2ztl s SER 14 N -3.64 0.01 0.91 3.42 1.04 -1.26 -4.91 113.70 109.26 2ztl s SER 14 Ca 0.12 -0.94 0.00 0.00 0.48 0.00 0.00 55.95 55.61 2ztl s SER 14 Cb 0.16 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.97 2ztl s SER 14 CO 0.59 -1.38 0.00 0.61 0.98 0.00 0.00 173.24 174.04 2ztl n GLY 15 N -0.61 2.78 0.18 7.32 0.00 -1.26 -2.32 105.19 111.27 2ztl n GLY 15 Ca -0.06 -0.36 -0.08 0.00 0.00 0.00 0.00 46.02 45.52 2ztl n GLY 15 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2ztl h ILE 16 N 0.00 1.08 -0.68 -0.61 2.04 -1.94 -2.41 117.51 114.98 2ztl h ILE 16 Ca 0.00 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 2ztl h ILE 16 Cb 0.00 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 2ztl h ILE 16 CO 0.00 0.10 0.33 1.23 0.00 0.00 0.00 178.15 179.81 2ztl h GLY 17 N 0.52 1.03 1.29 5.37 0.00 -1.64 -0.59 103.07 109.06 2ztl h GLY 17 Ca 0.16 -0.49 -0.11 0.00 0.00 0.00 0.00 47.33 46.89 2ztl h GLY 17 CO -0.05 0.47 -0.18 -2.00 0.00 0.00 0.00 176.54 174.78 2ztl h LEU 18 N 0.96 0.83 -0.97 3.11 5.85 -1.24 0.04 115.31 123.90 2ztl h LEU 18 Ca 0.24 -0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 2ztl h LEU 18 Cb 0.09 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 2ztl h LEU 18 CO -0.03 1.00 0.29 1.23 -0.34 0.00 0.00 178.44 180.58 2ztl h GLY 19 N 0.96 1.10 0.71 3.75 0.00 -0.83 -1.18 103.07 107.59 2ztl h GLY 19 Ca 0.11 -0.57 -0.07 0.00 0.00 0.00 0.00 47.33 46.79 2ztl h GLY 19 CO 0.05 0.54 -0.22 -2.22 0.00 0.00 0.00 176.54 174.69 2ztl h ILE 20 N 1.01 1.39 -0.91 2.60 2.04 -0.89 -2.05 117.51 120.70 2ztl h ILE 20 Ca 0.24 -1.50 0.09 0.00 1.00 0.00 0.00 64.86 64.69 2ztl h ILE 20 Cb 0.18 2.09 -0.06 0.00 -0.74 0.00 0.00 36.82 38.28 2ztl h ILE 20 CO -0.02 0.44 0.58 0.00 0.00 0.00 0.00 178.15 179.15 2ztl h ALA 21 N 0.52 1.59 -0.13 1.87 0.00 -0.88 -1.10 119.26 121.14 2ztl h ALA 21 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2ztl h ALA 21 Cb 0.81 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2ztl h ALA 21 CO 0.05 0.23 -0.06 1.15 0.00 0.00 0.00 179.25 180.62 2ztl h THR 22 N 0.93 1.31 -0.72 0.00 2.02 -1.15 -0.02 112.91 115.29 2ztl h THR 22 Ca 0.41 -1.08 -0.01 0.00 0.77 0.00 0.00 66.41 66.50 2ztl h THR 22 Cb 0.36 1.77 -0.03 0.00 -1.74 0.00 0.00 68.15 68.50 2ztl h THR 22 CO -0.17 0.31 0.40 0.00 0.37 0.00 0.00 175.52 176.43 2ztl h ALA 23 N 0.66 0.92 -0.56 6.16 0.00 -1.01 -0.47 119.26 124.96 2ztl h ALA 23 Ca 0.03 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2ztl h ALA 23 Cb 0.52 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2ztl h ALA 23 CO 0.02 0.42 0.03 -0.07 0.00 0.00 0.00 179.25 179.65 2ztl h LEU 24 N 0.98 0.94 -1.13 0.00 3.38 -1.11 -2.62 115.31 115.75 2ztl h LEU 24 Ca 0.25 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2ztl h LEU 24 Cb 0.02 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.47 2ztl h LEU 24 CO -0.04 0.99 0.59 0.00 0.09 0.00 0.00 178.44 180.07 2ztl h ALA 25 N 0.97 1.39 0.00 1.53 0.00 -0.70 -1.83 119.26 120.61 2ztl h ALA 25 Ca 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2ztl h ALA 25 Cb 0.49 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2ztl h ALA 25 CO 0.02 0.56 0.00 0.00 0.00 0.00 0.00 179.25 179.83 2ztl h ALA 26 N 1.45 1.00 -0.10 0.00 0.00 -0.72 0.15 119.26 121.03 2ztl h ALA 26 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2ztl h ALA 26 Cb -0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2ztl h ALA 26 CO -0.08 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.21 2ztl n GLN 27 N -2.99 1.94 -0.24 0.00 1.13 -0.72 -4.95 117.38 111.55 2ztl n GLN 27 Ca -0.01 -1.38 0.00 0.00 -1.94 0.00 0.00 57.00 53.67 2ztl n GLN 27 Cb 0.18 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.08 2ztl n GLN 27 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ztl n GLY 28 N 1.25 0.79 3.75 1.08 0.00 0.04 -0.09 105.19 112.01 2ztl n GLY 28 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2ztl n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ztl s ALA 29 N -2.16 3.37 0.47 4.61 0.00 -1.04 -3.94 121.76 123.08 2ztl s ALA 29 Ca 0.00 0.77 -0.22 0.00 0.00 0.00 0.00 51.96 52.52 2ztl s ALA 29 Cb 0.00 -3.28 -0.08 0.00 0.00 0.00 0.00 23.12 19.76 2ztl s ALA 29 CO 0.00 -0.02 1.10 -0.51 0.00 0.00 0.00 175.76 176.33 2ztl s ASP 30 N -0.90 6.24 -0.01 0.00 1.01 -0.04 -4.31 116.67 118.66 2ztl s ASP 30 Ca 0.44 2.13 0.04 0.00 0.71 0.00 0.00 52.55 55.86 2ztl s ASP 30 Cb -0.29 -2.58 -0.01 0.00 1.01 0.00 0.00 42.92 41.04 2ztl s ASP 30 CO 0.37 -0.86 -0.14 -0.63 0.21 0.00 0.00 175.17 174.12 2ztl s ILE 31 N -1.73 1.10 -0.27 0.77 -1.09 -0.19 -0.55 121.20 119.24 2ztl s ILE 31 Ca 0.65 -0.63 -0.04 0.00 -2.23 0.00 0.00 60.65 58.40 2ztl s ILE 31 Cb -0.23 -0.92 0.01 0.00 -1.58 0.00 0.00 42.46 39.74 2ztl s ILE 31 CO 0.28 0.28 0.01 -0.69 -1.23 0.00 0.00 174.94 173.59 2ztl s VAL 32 N -0.37 3.45 0.53 2.92 1.01 -0.34 -0.93 120.40 126.67 2ztl s VAL 32 Ca 0.05 -0.81 -0.06 0.00 0.00 0.00 0.00 61.98 61.15 2ztl s VAL 32 Cb -0.06 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 2ztl s VAL 32 CO -0.00 0.16 0.86 -0.76 0.00 0.00 0.00 175.10 175.36 2ztl s LEU 33 N 1.42 3.46 -0.05 3.92 1.43 0.11 -1.99 118.68 126.98 2ztl s LEU 33 Ca 0.02 0.97 -0.30 0.00 -1.03 0.00 0.00 54.13 53.78 2ztl s LEU 33 Cb -0.17 -3.91 0.08 0.00 0.03 0.00 0.00 46.19 42.23 2ztl s LEU 33 CO -0.01 -0.75 0.72 0.21 0.23 0.00 0.00 176.35 176.75 2ztl s ASN 34 N -4.17 -0.61 0.00 2.29 3.84 -1.24 -1.02 114.94 114.04 2ztl s ASN 34 Ca 0.50 0.62 0.00 0.00 0.21 0.00 0.00 52.86 54.19 2ztl s ASN 34 Cb -0.10 0.51 0.00 0.00 -0.55 0.00 0.00 41.25 41.10 2ztl s ASN 34 CO 0.47 -0.59 0.00 0.61 -2.79 0.00 0.00 177.10 174.79 2ztl n GLY 35 N 0.79 1.47 2.69 1.21 0.00 -1.26 0.05 105.19 110.14 2ztl n GLY 35 Ca -0.17 -2.05 -0.19 0.00 0.00 0.00 0.00 46.02 43.61 2ztl n GLY 35 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2ztl n PHE 36 N -1.61 -0.66 0.00 1.61 0.99 -1.26 -4.82 117.46 111.71 2ztl n PHE 36 Ca 0.00 -1.67 0.00 0.00 -0.00 0.00 0.00 57.45 55.78 2ztl n PHE 36 Cb 0.00 -0.31 0.00 0.00 -1.00 0.00 0.00 39.48 38.17 2ztl n PHE 36 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2ztl n GLY 37 N 0.34 0.69 3.70 1.37 0.00 -1.26 -4.79 105.19 105.25 2ztl n GLY 37 Ca -0.03 -2.02 -0.40 0.00 0.00 0.00 0.00 46.02 43.57 2ztl n GLY 37 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ztl s ASP 38 N -4.00 6.86 0.28 1.61 2.15 -1.26 -4.98 116.67 117.34 2ztl s ASP 38 Ca 0.00 1.04 -0.03 0.00 0.43 0.00 0.00 52.55 53.99 2ztl s ASP 38 Cb 0.00 -2.38 0.39 0.00 -0.30 0.00 0.00 42.92 40.63 2ztl s ASP 38 CO 0.00 -0.16 1.91 0.00 -0.17 0.00 0.00 175.17 176.76 2ztl h ALA 39 N 6.97 1.31 -0.59 3.66 0.00 -1.99 -0.15 119.26 128.47 2ztl h ALA 39 Ca -0.38 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 2ztl h ALA 39 Cb 1.18 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2ztl h ALA 39 CO 0.77 0.57 0.18 0.00 0.00 0.00 0.00 179.25 180.76 2ztl h ALA 40 N 1.41 0.78 -0.50 0.00 0.00 -2.00 -0.70 119.26 118.25 2ztl h ALA 40 Ca 0.27 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2ztl h ALA 40 Cb 0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2ztl h ALA 40 CO -0.05 0.45 0.08 0.93 0.00 0.00 0.00 179.25 180.66 2ztl h GLU 41 N 0.84 0.83 -0.32 0.00 5.08 -1.87 -2.11 114.58 117.03 2ztl h GLU 41 Ca 0.19 -0.23 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2ztl h GLU 41 Cb 0.30 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2ztl h GLU 41 CO -0.00 0.83 0.17 0.82 -1.00 0.00 0.00 179.01 179.83 2ztl h ILE 42 N 0.71 1.01 -0.63 3.13 2.04 -0.88 -0.65 117.51 122.24 2ztl h ILE 42 Ca 0.15 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 2ztl h ILE 42 Cb 0.40 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 2ztl h ILE 42 CO 0.01 0.07 0.39 -0.08 0.00 0.00 0.00 178.15 178.54 2ztl h GLU 43 N 0.36 0.85 -0.57 2.37 4.57 -1.01 -0.19 114.58 120.95 2ztl h GLU 43 Ca 0.13 -0.06 -0.07 0.00 -1.18 0.00 0.00 59.36 58.18 2ztl h GLU 43 Cb 0.02 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.41 2ztl h GLU 43 CO -0.08 0.59 0.09 0.87 -1.18 0.00 0.00 179.01 179.30 2ztl h LYS 44 N 0.87 0.95 -0.04 1.92 1.57 -1.00 0.31 116.57 121.14 2ztl h LYS 44 Ca 0.23 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2ztl h LYS 44 Cb -0.05 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.14 2ztl h LYS 44 CO -0.05 0.91 0.03 0.28 -0.57 0.00 0.00 179.45 180.05 2ztl h VAL 45 N 0.85 1.07 0.38 0.50 2.07 -0.63 -0.77 116.25 119.72 2ztl h VAL 45 Ca 0.17 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 2ztl h VAL 45 Cb 0.42 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 2ztl h VAL 45 CO 0.01 0.06 -0.18 -0.09 0.02 0.00 0.00 177.57 177.38 2ztl h ARG 46 N -0.00 -0.49 -0.96 1.57 2.43 -0.82 -0.65 114.38 115.45 2ztl h ARG 46 Ca 0.02 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2ztl h ARG 46 Cb 0.07 0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.68 2ztl h ARG 46 CO -0.00 -0.25 0.60 0.00 -1.51 0.00 0.00 179.97 178.80 2ztl h ALA 47 N -0.07 1.23 -0.57 2.80 0.00 -1.02 -2.22 119.26 119.41 2ztl h ALA 47 Ca -0.05 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2ztl h ALA 47 Cb 0.47 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2ztl h ALA 47 CO 0.09 0.67 0.17 0.78 0.00 0.00 0.00 179.25 180.96 2ztl h GLY 48 N 1.33 0.96 1.10 0.00 0.00 -0.96 -1.09 103.07 104.40 2ztl h GLY 48 Ca 0.35 -0.57 -0.12 0.00 0.00 0.00 0.00 47.33 46.98 2ztl h GLY 48 CO -0.07 0.54 -0.15 1.41 0.00 0.00 0.00 176.54 178.27 2ztl h LEU 49 N 0.81 1.03 -0.29 3.11 3.38 -1.00 -0.15 115.31 122.21 2ztl h LEU 49 Ca 0.18 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2ztl h LEU 49 Cb 0.29 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2ztl h LEU 49 CO -0.00 1.17 0.14 0.00 0.09 0.00 0.00 178.44 179.83 2ztl h ALA 50 N 0.90 0.37 -0.37 1.53 0.00 -1.26 -1.80 119.26 118.63 2ztl h ALA 50 Ca 0.13 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2ztl h ALA 50 Cb 0.73 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2ztl h ALA 50 CO 0.06 -0.07 -0.12 0.00 0.00 0.00 0.00 179.25 179.12 2ztl h ALA 51 N 1.00 0.52 -0.54 0.00 0.00 -1.06 0.22 119.26 119.40 2ztl h ALA 51 Ca 0.10 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 2ztl h ALA 51 Cb 0.12 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2ztl h ALA 51 CO -0.01 0.40 -0.06 0.37 0.00 0.00 0.00 179.25 179.95 2ztl h GLN 52 N 0.54 1.00 -0.01 0.00 4.15 -0.98 -3.25 115.11 116.56 2ztl h GLN 52 Ca 0.09 -0.35 0.00 0.00 0.77 0.00 0.00 58.65 59.16 2ztl h GLN 52 Cb 0.65 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.26 2ztl h GLN 52 CO 0.04 1.03 -0.34 0.72 -1.93 0.00 0.00 178.83 178.35 2ztl n HIS 53 N -4.20 0.00 -3.40 3.99 8.25 -0.68 -5.00 115.22 114.18 2ztl n HIS 53 Ca 0.02 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.28 2ztl n HIS 53 Cb 0.37 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.55 2ztl n HIS 53 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ztl n GLY 54 N 1.09 -0.32 3.39 -1.41 0.00 0.77 -4.87 105.19 103.83 2ztl n GLY 54 Ca 0.05 0.10 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 2ztl n GLY 54 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ztl s VAL 55 N -3.28 1.45 0.07 1.61 -7.23 -1.13 -5.07 120.40 106.82 2ztl s VAL 55 Ca 0.41 -2.10 -0.27 0.00 -1.81 0.00 0.00 61.98 58.21 2ztl s VAL 55 Cb -0.18 -2.37 -0.06 0.00 0.56 0.00 0.00 36.38 34.34 2ztl s VAL 55 CO 0.62 -0.35 0.83 -0.75 -0.31 0.00 0.00 175.10 175.15 2ztl s LYS 56 N -3.76 4.57 -0.08 4.82 2.20 -1.26 -4.42 119.74 121.81 2ztl s LYS 56 Ca 0.28 1.20 -0.00 0.00 -0.36 0.00 0.00 55.97 57.09 2ztl s LYS 56 Cb 0.04 -3.37 0.02 0.00 -1.51 0.00 0.00 37.83 33.02 2ztl s LYS 56 CO 0.10 0.26 -0.04 0.08 -0.36 0.00 0.00 175.35 175.39 2ztl s VAL 57 N -0.06 0.68 0.19 4.02 1.01 -1.26 -1.03 120.40 123.95 2ztl s VAL 57 Ca 0.41 -0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.36 2ztl s VAL 57 Cb -0.22 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 2ztl s VAL 57 CO 0.25 0.29 -0.03 -0.76 0.00 0.00 0.00 175.10 174.85 2ztl s LEU 58 N 1.48 3.19 -0.10 3.92 1.43 -0.11 -4.89 118.68 123.61 2ztl s LEU 58 Ca -0.01 -0.49 0.03 0.00 -1.03 0.00 0.00 54.13 52.62 2ztl s LEU 58 Cb -0.13 -1.83 -0.01 0.00 0.03 0.00 0.00 46.19 44.25 2ztl s LEU 58 CO -0.04 0.08 -0.19 -0.47 0.23 0.00 0.00 176.35 175.96 2ztl s TYR 59 N -1.82 2.64 -0.19 0.29 5.04 -1.26 0.07 117.35 122.13 2ztl s TYR 59 Ca 0.27 -0.76 -0.00 0.00 -2.44 0.00 0.00 57.07 54.14 2ztl s TYR 59 Cb -0.09 -1.73 0.05 0.00 0.35 0.00 0.00 41.96 40.54 2ztl s TYR 59 CO 0.18 -0.25 -0.05 0.34 -1.34 0.00 0.00 175.55 174.42 2ztl s ASP 60 N 0.16 3.20 -0.07 4.32 -1.08 -0.18 -4.94 116.67 118.07 2ztl s ASP 60 Ca -0.11 -0.85 0.02 0.00 -0.52 0.00 0.00 52.55 51.09 2ztl s ASP 60 Cb -0.16 -0.99 0.17 0.00 -1.46 0.00 0.00 42.92 40.48 2ztl s ASP 60 CO 0.06 -0.21 0.90 0.61 0.52 0.00 0.00 175.17 177.06 2ztl n GLY 61 N 4.81 2.05 3.57 2.66 0.00 -1.26 -4.08 105.19 112.94 2ztl n GLY 61 Ca -0.12 -0.21 -0.49 0.00 0.00 0.00 0.00 46.02 45.20 2ztl n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ztl n ALA 62 N 0.14 -0.94 -2.61 4.61 0.00 -1.26 -4.80 120.51 115.65 2ztl n ALA 62 Ca 0.08 0.47 -0.43 0.00 0.00 0.00 0.00 53.44 53.56 2ztl n ALA 62 Cb 0.55 -2.00 -0.04 0.00 0.00 0.00 0.00 19.45 17.95 2ztl n ALA 62 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2ztl s ASP 63 N -0.05 6.39 0.00 0.00 -1.08 -1.26 -4.65 116.67 116.02 2ztl s ASP 63 Ca 0.73 -0.19 0.14 0.00 -0.52 0.00 0.00 52.55 52.71 2ztl s ASP 63 Cb -0.87 -2.43 0.77 0.00 -1.46 0.00 0.00 42.92 38.93 2ztl s ASP 63 CO 0.53 -1.11 1.50 0.18 0.52 0.00 0.00 175.17 176.79 2ztl n LEU 64 N 7.20 0.18 0.12 -1.34 4.77 -1.26 -2.26 117.00 124.42 2ztl n LEU 64 Ca 0.03 -0.08 0.12 0.00 -0.03 0.00 0.00 56.01 56.05 2ztl n LEU 64 Cb 0.48 -0.02 0.48 0.00 -2.33 0.00 0.00 43.42 42.03 2ztl n LEU 64 CO 0.63 0.04 0.86 -1.54 -1.33 0.00 0.00 177.39 176.04 2ztl n SER 65 N -0.59 0.67 -4.40 -1.43 3.41 -1.26 -4.60 113.62 105.41 2ztl n SER 65 Ca 0.10 0.65 -0.36 0.00 -0.26 0.00 0.00 58.87 59.01 2ztl n SER 65 Cb 0.07 -0.80 -0.13 0.00 -0.26 0.00 0.00 64.21 63.10 2ztl n SER 65 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2ztl s LYS 66 N -3.28 3.56 0.25 4.33 1.02 -0.96 -4.84 119.74 119.82 2ztl s LYS 66 Ca 0.05 -0.54 -0.04 0.00 0.02 0.00 0.00 55.97 55.47 2ztl s LYS 66 Cb 0.10 -3.16 0.45 0.00 -0.52 0.00 0.00 37.83 34.70 2ztl s LYS 66 CO 0.42 -0.14 1.75 0.78 -0.92 0.00 0.00 175.35 177.24 2ztl h GLY 67 N 8.01 1.21 2.00 -3.33 0.00 -1.88 -0.82 103.07 108.25 2ztl h GLY 67 Ca -0.39 -0.20 -0.07 0.00 0.00 0.00 0.00 47.33 46.67 2ztl h GLY 67 CO 0.59 -0.04 -0.35 0.83 0.00 0.00 0.00 176.54 177.58 2ztl h GLU 68 N 0.55 0.00 -0.10 4.80 4.39 -1.95 -1.64 114.58 120.62 2ztl h GLU 68 Ca 0.42 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.95 2ztl h GLU 68 Cb 0.57 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 2ztl h GLU 68 CO -0.36 0.35 -0.65 0.00 -1.16 0.00 0.00 179.01 177.19 2ztl h ALA 69 N 1.65 0.69 -0.11 3.43 0.00 -1.46 -0.23 119.26 123.23 2ztl h ALA 69 Ca -0.00 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 2ztl h ALA 69 Cb 0.65 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2ztl h ALA 69 CO 0.05 0.74 0.02 0.28 0.00 0.00 0.00 179.25 180.33 2ztl h VAL 70 N 0.29 1.21 -0.85 0.00 2.07 -0.95 -0.45 116.25 117.57 2ztl h VAL 70 Ca -0.01 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 2ztl h VAL 70 Cb 1.20 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 32.35 2ztl h VAL 70 CO 0.11 0.19 0.49 0.03 0.02 0.00 0.00 177.57 178.41 2ztl h ARG 71 N -0.03 1.16 -0.73 1.57 3.08 -1.27 -2.40 114.38 115.76 2ztl h ARG 71 Ca 0.03 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 2ztl h ARG 71 Cb 0.27 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 2ztl h ARG 71 CO 0.00 0.82 0.31 0.78 -1.07 0.00 0.00 179.97 180.81 2ztl h GLY 72 N 1.19 1.15 0.56 0.04 0.00 -0.84 -0.69 103.07 104.47 2ztl h GLY 72 Ca 0.30 -0.59 0.05 0.00 0.00 0.00 0.00 47.33 47.09 2ztl h GLY 72 CO -0.05 0.56 0.02 -2.00 0.00 0.00 0.00 176.54 175.06 2ztl h LEU 73 N 1.05 -0.08 -0.12 3.11 5.85 -0.58 -0.10 115.31 124.44 2ztl h LEU 73 Ca 0.25 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 59.01 2ztl h LEU 73 Cb 0.17 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 2ztl h LEU 73 CO -0.02 -0.01 -0.01 0.58 -0.34 0.00 0.00 178.44 178.63 2ztl h VAL 74 N 0.11 1.27 -0.29 1.05 2.07 -1.31 -1.51 116.25 117.65 2ztl h VAL 74 Ca 0.14 -0.89 -0.06 0.00 0.82 0.00 0.00 66.70 66.72 2ztl h VAL 74 Cb 0.18 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 2ztl h VAL 74 CO -0.23 0.26 -0.08 0.44 0.02 0.00 0.00 177.57 177.98 2ztl h ASP 75 N -0.07 0.45 1.01 0.57 3.32 -1.03 -1.52 116.42 119.15 2ztl h ASP 75 Ca 0.03 -0.10 -0.14 0.00 0.02 0.00 0.00 57.03 56.84 2ztl h ASP 75 Cb 0.40 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 2ztl h ASP 75 CO 0.01 0.57 -0.66 -1.13 -1.72 0.00 0.00 179.24 176.31 2ztl h ASN 76 N 0.44 0.00 -0.42 6.45 -1.24 -1.00 -1.67 115.58 118.14 2ztl h ASN 76 Ca 0.09 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.08 2ztl h ASN 76 Cb 0.41 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.45 2ztl h ASN 76 CO 0.02 0.66 0.19 0.00 -1.29 0.00 0.00 177.43 177.01 2ztl h ALA 77 N 1.34 0.55 -0.42 1.57 0.00 -0.51 -0.32 119.26 121.47 2ztl h ALA 77 Ca -0.01 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2ztl h ALA 77 Cb 1.34 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2ztl h ALA 77 CO 0.09 0.12 0.06 0.28 0.00 0.00 0.00 179.25 179.80 2ztl h VAL 78 N 0.54 1.25 -0.56 0.00 2.07 -1.10 0.23 116.25 118.68 2ztl h VAL 78 Ca 0.14 -0.90 0.08 0.00 0.82 0.00 0.00 66.70 66.84 2ztl h VAL 78 Cb 0.14 1.02 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 2ztl h VAL 78 CO -0.02 0.31 0.22 0.03 0.02 0.00 0.00 177.57 178.13 2ztl h ARG 79 N 0.55 0.40 0.11 1.57 3.08 -1.07 0.97 114.38 120.00 2ztl h ARG 79 Ca 0.13 -0.02 -0.33 0.00 0.07 0.00 0.00 59.98 59.82 2ztl h ARG 79 Cb 0.39 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2ztl h ARG 79 CO 0.01 0.27 -1.74 1.96 -1.07 0.00 0.00 179.97 179.40 2ztl h GLN 80 N 0.42 0.24 0.00 0.04 1.08 -0.85 -3.38 115.11 112.66 2ztl h GLN 80 Ca 0.27 -0.41 0.00 0.00 -1.45 0.00 0.00 58.65 57.06 2ztl h GLN 80 Cb 0.29 0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 2ztl h GLN 80 CO -0.26 1.08 -1.64 -1.33 -0.95 0.00 0.00 178.83 175.74 2ztl n MET 81 N -3.42 0.54 0.00 1.46 2.81 0.79 -5.00 117.12 114.31 2ztl n MET 81 Ca -0.22 -0.11 0.00 0.00 -1.81 0.00 0.00 57.70 55.56 2ztl n MET 81 Cb 1.05 -1.57 0.00 0.00 -0.71 0.00 0.00 33.22 31.99 2ztl n MET 81 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2ztl n GLY 82 N 1.29 0.78 3.64 3.03 0.00 0.33 -4.99 105.19 109.27 2ztl n GLY 82 Ca -0.02 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.01 2ztl n GLY 82 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ztl s ARG 83 N -0.85 0.48 -0.22 1.61 1.70 -1.24 -4.96 118.95 115.48 2ztl s ARG 83 Ca 0.00 -0.27 -0.04 0.00 -0.47 0.00 0.00 55.73 54.95 2ztl s ARG 83 Cb 0.00 0.16 0.08 0.00 -0.57 0.00 0.00 34.95 34.63 2ztl s ARG 83 CO 0.00 -0.22 0.14 -1.50 -1.08 0.00 0.00 175.30 172.64 2ztl s ILE 84 N -2.51 -0.15 -0.08 4.99 2.07 -1.26 -4.42 121.20 119.85 2ztl s ILE 84 Ca 0.14 -0.37 0.01 0.00 -1.41 0.00 0.00 60.65 59.03 2ztl s ILE 84 Cb 0.04 -0.75 -0.25 0.00 0.13 0.00 0.00 42.46 41.63 2ztl s ILE 84 CO -0.03 -0.42 0.54 0.44 -1.91 0.00 0.00 174.94 173.55 2ztl h ASP 85 N 8.39 0.26 -3.37 4.50 5.19 -1.24 -3.42 116.42 126.72 2ztl h ASP 85 Ca -0.17 -0.55 -0.44 0.00 -0.62 0.00 0.00 57.03 55.26 2ztl h ASP 85 Cb 1.10 -0.08 -0.35 0.00 0.18 0.00 0.00 39.33 40.18 2ztl h ASP 85 CO 0.34 1.49 -0.78 -0.63 -3.12 0.00 0.00 179.24 176.54 2ztl s ILE 86 N -2.58 0.62 -0.18 0.35 1.01 -0.63 0.00 121.20 119.78 2ztl s ILE 86 Ca -0.14 -0.12 0.01 0.00 0.00 0.00 0.00 60.65 60.40 2ztl s ILE 86 Cb 0.07 -0.66 0.02 0.00 0.01 0.00 0.00 42.46 41.90 2ztl s ILE 86 CO 0.80 0.26 -0.19 -0.22 0.00 0.00 0.00 174.94 175.59 2ztl s LEU 87 N 1.23 2.21 -0.30 2.97 2.96 -0.24 -0.95 118.68 126.56 2ztl s LEU 87 Ca -0.06 -0.68 -0.06 0.00 -0.22 0.00 0.00 54.13 53.11 2ztl s LEU 87 Cb -0.14 -1.49 0.02 0.00 0.50 0.00 0.00 46.19 45.08 2ztl s LEU 87 CO -0.02 -0.01 0.08 -0.69 -1.32 0.00 0.00 176.35 174.39 2ztl s VAL 88 N 1.29 3.83 -0.66 1.68 1.01 0.21 -0.57 120.40 127.19 2ztl s VAL 88 Ca 0.04 -0.84 -0.18 0.00 0.00 0.00 0.00 61.98 61.00 2ztl s VAL 88 Cb -0.13 -3.03 0.12 0.00 0.00 0.00 0.00 36.38 33.34 2ztl s VAL 88 CO -0.12 0.02 0.77 0.20 0.00 0.00 0.00 175.10 175.96 2ztl s ASN 89 N 1.46 6.29 -0.01 3.32 0.02 -0.46 -1.34 114.94 124.22 2ztl s ASN 89 Ca 0.01 -1.62 0.01 0.00 -1.02 0.00 0.00 52.86 50.24 2ztl s ASN 89 Cb -0.18 -2.31 -0.01 0.00 0.02 0.00 0.00 41.25 38.77 2ztl s ASN 89 CO 0.02 -1.07 -0.00 -3.20 0.02 0.00 0.00 177.10 172.87 2ztl n ASN 90 N 6.16 4.34 -4.60 -1.22 5.15 -1.26 -1.26 115.26 122.57 2ztl n ASN 90 Ca -0.03 -0.00 -0.49 0.00 -0.60 0.00 0.00 54.58 53.45 2ztl n ASN 90 Cb 0.44 0.29 -0.05 0.00 -0.53 0.00 0.00 39.78 39.93 2ztl n ASN 90 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ztl n ALA 91 N -2.26 -0.40 -3.54 5.20 0.00 -1.19 -4.90 120.51 113.42 2ztl n ALA 91 Ca -0.02 0.48 -0.10 0.00 0.00 0.00 0.00 53.44 53.80 2ztl n ALA 91 Cb 0.54 -2.12 -0.02 0.00 0.00 0.00 0.00 19.45 17.85 2ztl n ALA 91 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ztl s GLY 92 N 0.36 -0.47 0.24 0.00 0.00 -1.26 -4.54 107.32 101.65 2ztl s GLY 92 Ca 0.78 0.39 0.03 0.00 0.00 0.00 0.00 44.72 45.93 2ztl s GLY 92 CO 0.48 0.13 0.03 -0.26 0.00 0.00 0.00 173.10 173.47 2ztl s ILE 93 N -3.65 0.90 0.05 0.90 -4.36 -1.26 -5.06 121.20 108.73 2ztl s ILE 93 Ca 0.04 -2.02 0.02 0.00 -0.26 0.00 0.00 60.65 58.44 2ztl s ILE 93 Cb -0.02 -2.44 -0.03 0.00 1.25 0.00 0.00 42.46 41.23 2ztl s ILE 93 CO -0.07 -0.23 -0.08 -1.58 0.24 0.00 0.00 174.94 173.22 2ztl s GLN 94 N -3.91 0.60 -0.25 0.37 2.00 -1.26 -4.96 119.66 112.25 2ztl s GLN 94 Ca 0.31 -0.89 -0.16 0.00 -2.00 0.00 0.00 55.36 52.62 2ztl s GLN 94 Cb 0.07 -0.28 0.07 0.00 0.80 0.00 0.00 33.01 33.66 2ztl s GLN 94 CO 0.10 0.04 0.63 -1.58 -0.50 0.00 0.00 175.29 173.98 2ztl s HIS 95 N -1.87 -0.92 -0.05 1.67 5.65 -1.26 -5.12 115.29 113.39 2ztl s HIS 95 Ca -0.05 1.91 0.05 0.00 0.25 0.00 0.00 55.06 57.22 2ztl s HIS 95 Cb -0.07 0.51 -0.02 0.00 -1.18 0.00 0.00 32.58 31.82 2ztl s HIS 95 CO -0.01 -0.46 -0.19 0.95 -0.65 0.00 0.00 174.74 174.38 2ztl s THR 96 N 1.39 2.66 -0.26 0.89 -4.23 -1.26 -4.75 115.64 110.08 2ztl s THR 96 Ca -0.08 -0.87 -0.30 0.00 -1.18 0.00 0.00 61.69 59.25 2ztl s THR 96 Cb -0.06 -2.01 0.17 0.00 1.34 0.00 0.00 72.50 71.95 2ztl s THR 96 CO -0.15 0.58 1.29 0.00 -0.54 0.00 0.00 174.62 175.80 2ztl s ALA 97 N -0.58 -2.09 0.61 3.99 0.00 -0.49 -5.05 121.76 118.15 2ztl s ALA 97 Ca 0.08 1.82 -0.19 0.00 0.00 0.00 0.00 51.96 53.67 2ztl s ALA 97 Cb -0.11 -1.20 -0.03 0.00 0.00 0.00 0.00 23.12 21.78 2ztl s ALA 97 CO 0.01 -0.30 1.20 1.28 0.00 0.00 0.00 175.76 177.95 2ztl n LEU 98 N 0.47 5.15 -0.22 0.00 4.77 -1.26 -4.36 117.00 121.54 2ztl n LEU 98 Ca -0.01 0.86 0.03 0.00 -0.03 0.00 0.00 56.01 56.86 2ztl n LEU 98 Cb 0.58 -1.51 0.14 0.00 -2.33 0.00 0.00 43.42 40.31 2ztl n LEU 98 CO 0.09 -1.17 0.94 0.40 -1.33 0.00 0.00 177.39 176.31 2ztl h ILE 99 N 0.75 0.60 0.00 -0.08 2.04 -1.96 0.16 117.51 119.02 2ztl h ILE 99 Ca -0.50 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.26 2ztl h ILE 99 Cb 1.34 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 2ztl h ILE 99 CO 0.53 0.05 0.00 1.05 0.00 0.00 0.00 178.15 179.79 2ztl h GLU 100 N 0.29 0.00 -0.12 2.37 9.09 -2.04 -2.53 114.58 121.64 2ztl h GLU 100 Ca 0.36 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.77 2ztl h GLU 100 Cb 0.57 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.67 2ztl h GLU 100 CO -0.44 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 178.37 2ztl n ASP 101 N -2.33 2.79 -4.62 3.06 8.00 0.40 -4.98 116.55 118.88 2ztl n ASP 101 Ca 0.02 -1.85 -0.43 0.00 0.71 0.00 0.00 54.79 53.25 2ztl n ASP 101 Cb 0.27 -0.07 -0.02 0.00 -0.02 0.00 0.00 41.12 41.28 2ztl n ASP 101 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2ztl s PHE 102 N -1.53 2.94 0.25 1.24 5.36 -0.23 -4.84 117.98 121.17 2ztl s PHE 102 Ca 0.26 0.96 -0.31 0.00 -0.96 0.00 0.00 56.93 56.88 2ztl s PHE 102 Cb 0.17 -4.01 -0.11 0.00 -0.34 0.00 0.00 43.02 38.73 2ztl s PHE 102 CO 0.25 -1.12 1.59 -2.14 -1.46 0.00 0.00 175.22 172.34 2ztl s PRO 103 N 4.06 4.16 0.33 10.12 0.02 -1.26 -4.85 135.00 147.58 2ztl s PRO 103 Ca 0.48 2.51 0.06 0.00 0.02 0.00 0.00 61.00 64.07 2ztl s PRO 103 Cb -0.11 -3.07 0.71 0.00 0.02 0.00 0.00 34.50 32.05 2ztl s PRO 103 CO 0.23 -0.62 1.86 1.15 -0.33 0.00 0.00 177.00 179.29 2ztl h THR 104 N 3.60 0.88 -0.83 0.99 2.02 -1.98 0.20 112.91 117.79 2ztl h THR 104 Ca -0.45 -0.28 0.06 0.00 0.77 0.00 0.00 66.41 66.51 2ztl h THR 104 Cb 1.21 -0.01 -0.05 0.00 -1.74 0.00 0.00 68.15 67.56 2ztl h THR 104 CO 0.84 0.15 0.54 -0.33 0.37 0.00 0.00 175.52 177.10 2ztl h GLU 105 N 0.82 0.91 -0.01 6.66 5.08 -1.99 0.65 114.58 126.69 2ztl h GLU 105 Ca 0.46 -0.05 -0.19 0.00 -1.00 0.00 0.00 59.36 58.57 2ztl h GLU 105 Cb 0.60 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.66 2ztl h GLU 105 CO -0.22 0.60 -0.74 0.87 -1.00 0.00 0.00 179.01 178.52 2ztl h LYS 106 N 0.94 0.53 -0.15 2.33 1.79 -1.39 -0.97 116.57 119.64 2ztl h LYS 106 Ca 0.35 -0.55 0.05 0.00 -2.18 0.00 0.00 60.65 58.32 2ztl h LYS 106 Cb 0.19 0.15 -0.06 0.00 -1.58 0.00 0.00 32.23 30.93 2ztl h LYS 106 CO -0.12 1.18 -0.31 2.35 -1.08 0.00 0.00 179.45 181.46 2ztl h TRP 107 N 0.10 -0.85 -0.66 -1.35 2.91 -0.97 -0.83 115.95 114.29 2ztl h TRP 107 Ca -0.09 0.04 0.04 0.00 1.13 0.00 0.00 58.89 60.01 2ztl h TRP 107 Cb 1.43 0.40 -0.05 0.00 -0.51 0.00 0.00 29.16 30.43 2ztl h TRP 107 CO 0.13 -0.39 0.40 -0.44 -1.03 0.00 0.00 178.44 177.11 2ztl h ASP 108 N -0.37 0.64 -0.59 2.65 3.32 -0.86 -1.05 116.42 120.16 2ztl h ASP 108 Ca 0.10 0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.06 2ztl h ASP 108 Cb 0.53 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 2ztl h ASP 108 CO -0.36 0.44 -0.02 0.00 -1.72 0.00 0.00 179.24 177.57 2ztl h ALA 109 N 1.30 0.80 -0.20 3.45 0.00 -0.96 -0.11 119.26 123.53 2ztl h ALA 109 Ca 0.28 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2ztl h ALA 109 Cb 0.07 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2ztl h ALA 109 CO -0.13 0.66 -0.27 0.82 0.00 0.00 0.00 179.25 180.34 2ztl h ILE 110 N 0.96 1.33 -0.93 0.00 2.04 -0.84 -1.83 117.51 118.24 2ztl h ILE 110 Ca 0.17 -1.47 0.01 0.00 1.00 0.00 0.00 64.86 64.56 2ztl h ILE 110 Cb 0.59 1.80 -0.05 0.00 -0.74 0.00 0.00 36.82 38.42 2ztl h ILE 110 CO 0.04 0.45 0.60 -0.07 0.00 0.00 0.00 178.15 179.17 2ztl h LEU 111 N 0.22 1.08 -0.13 1.44 3.38 -1.14 0.14 115.31 120.31 2ztl h LEU 111 Ca 0.02 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2ztl h LEU 111 Cb 0.84 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2ztl h LEU 111 CO 0.06 0.80 0.06 0.00 0.09 0.00 0.00 178.44 179.45 2ztl h ALA 112 N 1.33 0.16 0.00 1.53 0.00 -0.75 0.50 119.26 122.03 2ztl h ALA 112 Ca 0.34 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 2ztl h ALA 112 Cb -0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2ztl h ALA 112 CO -0.07 -0.26 -0.34 1.25 0.00 0.00 0.00 179.25 179.83 2ztl h LEU 113 N 0.06 0.00 -0.37 0.00 5.85 -1.30 -0.91 115.31 118.64 2ztl h LEU 113 Ca 0.04 -0.81 -0.05 0.00 0.84 0.00 0.00 57.88 57.90 2ztl h LEU 113 Cb 0.14 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2ztl h LEU 113 CO -0.00 1.10 -0.24 0.78 -0.34 0.00 0.00 178.44 179.74 2ztl h ASN 114 N -1.00 0.00 0.00 1.25 4.21 -0.83 -3.31 115.58 115.90 2ztl h ASN 114 Ca -0.09 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.41 2ztl h ASN 114 Cb 1.03 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.23 2ztl h ASN 114 CO -0.06 0.24 -0.23 -0.11 -1.29 0.00 0.00 177.43 175.98 2ztl n LEU 115 N -3.21 1.10 0.18 1.61 7.94 -0.75 -4.73 117.00 119.13 2ztl n LEU 115 Ca 0.02 0.15 0.04 0.00 -1.11 0.00 0.00 56.01 55.11 2ztl n LEU 115 Cb 0.57 -0.35 0.44 0.00 0.53 0.00 0.00 43.42 44.60 2ztl n LEU 115 CO 0.36 -0.62 0.88 0.28 -1.11 0.00 0.00 177.39 177.17 2ztl h SER 116 N -0.11 0.09 -0.10 1.96 0.02 -0.80 -1.54 113.55 113.07 2ztl h SER 116 Ca -0.01 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.88 2ztl h SER 116 Cb 0.22 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2ztl h SER 116 CO -0.01 0.28 -0.06 0.00 -1.14 0.00 0.00 176.83 175.91 2ztl h ALA 117 N 1.73 1.48 -0.70 3.77 0.00 -1.25 -1.00 119.26 123.28 2ztl h ALA 117 Ca 0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2ztl h ALA 117 Cb 0.38 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2ztl h ALA 117 CO 0.03 0.37 0.38 0.28 0.00 0.00 0.00 179.25 180.30 2ztl h VAL 118 N 0.35 1.22 0.30 0.00 2.07 -1.49 -1.17 116.25 117.52 2ztl h VAL 118 Ca 0.07 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 2ztl h VAL 118 Cb 0.32 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2ztl h VAL 118 CO 0.01 0.24 -0.15 0.15 0.02 0.00 0.00 177.57 177.85 2ztl h PHE 119 N 0.96 -0.38 -0.52 1.57 3.57 -1.15 -1.19 116.94 119.81 2ztl h PHE 119 Ca 0.25 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.66 2ztl h PHE 119 Cb 0.05 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 2ztl h PHE 119 CO -0.00 -0.21 0.02 0.45 -2.23 0.00 0.00 178.31 176.34 2ztl h HIS 120 N -0.44 0.97 -0.55 0.41 3.86 -1.14 0.84 115.15 119.10 2ztl h HIS 120 Ca -0.04 -0.16 -0.06 0.00 -1.16 0.00 0.00 60.37 58.95 2ztl h HIS 120 Cb 0.33 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.53 2ztl h HIS 120 CO -0.05 0.89 0.11 0.78 0.86 0.00 0.00 177.93 180.53 2ztl h GLY 121 N 0.77 0.96 0.92 2.45 0.00 -1.24 -2.16 103.07 104.78 2ztl h GLY 121 Ca 0.15 -0.62 -0.03 0.00 0.00 0.00 0.00 47.33 46.82 2ztl h GLY 121 CO 0.02 0.58 0.10 -0.84 0.00 0.00 0.00 176.54 176.40 2ztl h THR 122 N 0.79 1.21 -0.89 4.70 2.02 -0.98 -1.38 112.91 118.38 2ztl h THR 122 Ca 0.17 -0.71 0.05 0.00 0.77 0.00 0.00 66.41 66.69 2ztl h THR 122 Cb 0.38 1.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.73 2ztl h THR 122 CO 0.01 0.24 0.57 0.00 0.37 0.00 0.00 175.52 176.71 2ztl h ALA 123 N 0.95 1.21 -0.13 6.16 0.00 -0.72 -1.20 119.26 125.53 2ztl h ALA 123 Ca 0.11 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2ztl h ALA 123 Cb 0.27 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2ztl h ALA 123 CO -0.00 0.37 -0.50 0.00 0.00 0.00 0.00 179.25 179.12 2ztl h ALA 124 N 1.40 0.92 0.08 0.00 0.00 -1.24 -3.32 119.26 117.10 2ztl h ALA 124 Ca 0.38 -0.48 -0.27 0.00 0.00 0.00 0.00 54.91 54.54 2ztl h ALA 124 Cb 0.10 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.82 2ztl h ALA 124 CO -0.15 0.66 -1.14 0.00 0.00 0.00 0.00 179.25 178.62 2ztl h ALA 125 N 1.21 0.15 -0.68 0.00 0.00 -0.29 -3.38 119.26 116.28 2ztl h ALA 125 Ca 0.01 -0.78 0.02 0.00 0.00 0.00 0.00 54.91 54.16 2ztl h ALA 125 Cb 0.97 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 2ztl h ALA 125 CO 0.08 0.82 0.44 -0.07 0.00 0.00 0.00 179.25 180.51 2ztl h LEU 126 N 0.20 0.73 -1.33 0.00 3.38 -1.36 -0.87 115.31 116.07 2ztl h LEU 126 Ca -0.14 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2ztl h LEU 126 Cb 1.82 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 42.37 2ztl h LEU 126 CO 0.20 0.51 0.34 -0.65 0.09 0.00 0.00 178.44 178.94 2ztl h PRO 127 N 0.87 0.80 -0.33 1.13 0.11 -1.75 0.18 132.00 133.01 2ztl h PRO 127 Ca 0.26 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 66.26 2ztl h PRO 127 Cb -0.03 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 30.90 2ztl h PRO 127 CO -0.09 0.57 0.03 0.45 -0.21 0.00 0.00 178.00 178.76 2ztl h HIS 128 N 0.82 0.61 -0.58 0.65 3.86 -1.57 -2.19 115.15 116.75 2ztl h HIS 128 Ca 0.21 -0.09 -0.10 0.00 -1.16 0.00 0.00 60.37 59.23 2ztl h HIS 128 Cb -0.01 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.27 2ztl h HIS 128 CO 0.00 0.65 -0.04 0.52 0.86 0.00 0.00 177.93 179.93 2ztl h MET 129 N 0.38 1.03 -0.44 2.45 2.86 -0.54 -0.80 114.93 119.87 2ztl h MET 129 Ca 0.10 -0.34 -0.02 0.00 -2.06 0.00 0.00 59.70 57.38 2ztl h MET 129 Cb 0.39 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 2ztl h MET 129 CO 0.01 1.03 0.21 0.87 1.06 0.00 0.00 176.91 180.09 2ztl h LYS 130 N 0.93 0.64 -0.33 1.72 1.57 -0.65 -0.56 116.57 119.90 2ztl h LYS 130 Ca 0.16 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2ztl h LYS 130 Cb 0.59 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 2ztl h LYS 130 CO 0.04 0.55 0.08 0.87 -0.57 0.00 0.00 179.45 180.42 2ztl h LYS 131 N 0.58 0.48 0.00 3.15 1.57 -1.16 -2.43 116.57 118.76 2ztl h LYS 131 Ca 0.15 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 2ztl h LYS 131 Cb 0.12 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2ztl h LYS 131 CO -0.02 0.44 -0.27 1.96 -0.57 0.00 0.00 179.45 180.99 2ztl h GLN 132 N 0.47 0.00 -1.88 3.15 4.20 -0.62 -3.47 115.11 116.96 2ztl h GLN 132 Ca 0.11 0.00 -0.41 0.00 0.06 0.00 0.00 58.65 58.41 2ztl h GLN 132 Cb 0.18 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 27.87 2ztl h GLN 132 CO -0.00 0.27 -0.45 0.41 -0.67 0.00 0.00 178.83 178.39 2ztl n GLY 133 N 0.10 0.81 3.25 3.46 0.00 -0.26 -5.00 105.19 107.56 2ztl n GLY 133 Ca -0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 2ztl n GLY 133 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2ztl s PHE 134 N -2.88 -0.54 0.03 1.61 5.36 -1.02 -4.38 117.98 116.15 2ztl s PHE 134 Ca 0.00 1.20 -0.28 0.00 -0.96 0.00 0.00 56.93 56.89 2ztl s PHE 134 Cb 0.00 0.22 0.08 0.00 -0.34 0.00 0.00 43.02 42.98 2ztl s PHE 134 CO 0.00 -0.31 0.69 0.20 -1.46 0.00 0.00 175.22 174.34 2ztl s GLY 135 N 1.15 -0.57 -0.12 13.12 0.00 -0.66 -4.56 107.32 115.68 2ztl s GLY 135 Ca -0.08 1.02 -0.01 0.00 0.00 0.00 0.00 44.72 45.65 2ztl s GLY 135 CO -0.10 0.60 -0.01 0.50 0.00 0.00 0.00 173.10 174.10 2ztl s ARG 136 N -2.34 0.88 -0.22 2.90 1.81 0.10 -1.94 118.95 120.14 2ztl s ARG 136 Ca -0.04 -0.18 -0.07 0.00 -1.72 0.00 0.00 55.73 53.72 2ztl s ARG 136 Cb -0.00 -1.52 -0.03 0.00 -0.45 0.00 0.00 34.95 32.94 2ztl s ARG 136 CO -0.01 -0.41 0.06 0.42 -0.68 0.00 0.00 175.30 174.69 2ztl s ILE 137 N 1.85 4.51 -0.26 1.52 1.01 0.06 -1.08 121.20 128.82 2ztl s ILE 137 Ca 0.03 -0.12 0.01 0.00 0.00 0.00 0.00 60.65 60.57 2ztl s ILE 137 Cb -0.14 -3.07 0.07 0.00 0.01 0.00 0.00 42.46 39.33 2ztl s ILE 137 CO -0.07 0.39 -0.03 -0.63 0.00 0.00 0.00 174.94 174.60 2ztl s ILE 138 N 1.04 1.65 -0.16 2.92 1.01 0.26 -1.41 121.20 126.52 2ztl s ILE 138 Ca 0.04 -1.43 -0.12 0.00 0.00 0.00 0.00 60.65 59.13 2ztl s ILE 138 Cb -0.14 -1.96 -0.05 0.00 0.01 0.00 0.00 42.46 40.32 2ztl s ILE 138 CO 0.03 -0.21 0.25 0.20 0.00 0.00 0.00 174.94 175.21 2ztl s ASN 139 N 1.31 6.39 -0.63 3.58 0.02 -0.24 -1.36 114.94 124.02 2ztl s ASN 139 Ca -0.03 0.45 -0.19 0.00 -1.02 0.00 0.00 52.86 52.07 2ztl s ASN 139 Cb -0.19 -2.16 0.10 0.00 0.02 0.00 0.00 41.25 39.03 2ztl s ASN 139 CO -0.08 0.15 0.76 -0.63 0.02 0.00 0.00 177.10 177.32 2ztl s ILE 140 N 0.29 4.77 0.00 0.60 -1.09 -0.39 -0.35 121.20 125.04 2ztl s ILE 140 Ca 0.15 -0.99 0.00 0.00 -2.23 0.00 0.00 60.65 57.58 2ztl s ILE 140 Cb -0.13 -4.53 0.00 0.00 -1.58 0.00 0.00 42.46 36.22 2ztl s ILE 140 CO 0.03 -1.19 0.00 0.00 -1.23 0.00 0.00 174.94 172.55 2ztl n ALA 141 N 6.46 0.00 0.00 9.38 0.00 0.64 -4.82 120.51 132.17 2ztl n ALA 141 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2ztl n ALA 141 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 2ztl n ALA 141 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ztl n SER 142 N 0.00 0.00 -0.37 0.00 2.88 -1.25 -4.54 113.62 110.34 2ztl n SER 142 Ca 0.00 0.00 0.29 0.00 -1.33 0.00 0.00 58.87 57.83 2ztl n SER 142 Cb 0.00 0.00 0.59 0.00 -0.75 0.00 0.00 64.21 64.05 2ztl n SER 142 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ztl h ALA 143 N 0.00 2.53 0.00 -1.46 0.00 -1.37 0.25 119.26 119.21 2ztl h ALA 143 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2ztl h ALA 143 Cb 0.00 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2ztl h ALA 143 CO 0.00 -1.01 0.00 0.72 0.00 0.00 0.00 179.25 178.96 2ztl n HIS 144 N -4.58 0.00 1.18 0.00 8.25 -1.26 -1.18 115.22 117.62 2ztl n HIS 144 Ca 0.30 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.89 2ztl n HIS 144 Cb 1.12 0.00 0.43 0.00 1.12 0.00 0.00 29.99 32.67 2ztl n HIS 144 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ztl n GLY 145 N 0.09 -1.03 0.01 -1.41 0.00 0.87 -4.02 105.19 99.70 2ztl n GLY 145 Ca 0.13 -0.31 -0.01 0.00 0.00 0.00 0.00 46.02 45.83 2ztl n GLY 145 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ztl n LEU 146 N -1.13 0.44 -4.35 0.99 4.77 -0.33 -4.14 117.00 113.26 2ztl n LEU 146 Ca 0.10 -0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.88 2ztl n LEU 146 Cb 0.32 0.03 -0.09 0.00 -2.33 0.00 0.00 43.42 41.35 2ztl n LEU 146 CO 0.28 0.12 -0.17 0.68 -1.33 0.00 0.00 177.39 176.97 2ztl s VAL 147 N -2.05 0.26 0.28 4.08 -7.23 -0.58 -5.15 120.40 110.01 2ztl s VAL 147 Ca -0.01 -2.00 0.12 0.00 -1.81 0.00 0.00 61.98 58.27 2ztl s VAL 147 Cb 0.01 -2.47 -0.05 0.00 0.56 0.00 0.00 36.38 34.43 2ztl s VAL 147 CO 0.08 0.00 -0.18 0.00 -0.31 0.00 0.00 175.10 174.69 2ztl s ALA 148 N -3.50 2.79 0.10 1.32 0.00 -1.26 -4.12 121.76 117.09 2ztl s ALA 148 Ca 0.35 -1.85 0.05 0.00 0.00 0.00 0.00 51.96 50.51 2ztl s ALA 148 Cb 0.04 -0.31 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 2ztl s ALA 148 CO 0.20 0.28 -0.13 -1.12 0.00 0.00 0.00 175.76 174.99 2ztl s SER 149 N -3.51 1.72 0.60 0.00 0.01 -1.26 -5.06 113.70 106.20 2ztl s SER 149 Ca 0.30 -0.75 -0.20 0.00 1.31 0.00 0.00 55.95 56.61 2ztl s SER 149 Cb -0.05 -0.04 -0.03 0.00 0.21 0.00 0.00 66.02 66.11 2ztl s SER 149 CO 0.15 -0.16 1.33 0.00 0.41 0.00 0.00 173.24 174.98 2ztl s ALA 150 N -1.98 2.59 0.00 1.44 0.00 -1.26 -3.47 121.76 119.08 2ztl s ALA 150 Ca 0.04 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.30 2ztl s ALA 150 Cb -0.06 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.49 2ztl s ALA 150 CO 0.02 -1.51 0.00 0.09 0.00 0.00 0.00 175.76 174.35 2ztl n ASN 151 N -1.49 -2.10 -2.12 0.00 4.13 -1.26 -4.87 115.26 107.56 2ztl n ASN 151 Ca 0.13 0.00 -0.23 0.00 1.68 0.00 0.00 54.58 56.17 2ztl n ASN 151 Cb 0.46 -0.93 0.02 0.00 -1.54 0.00 0.00 39.78 37.80 2ztl n ASN 151 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2ztl n LYS 152 N -2.04 3.47 -0.04 3.52 5.02 -1.23 -1.39 118.16 125.47 2ztl n LYS 152 Ca 0.00 -4.15 -0.10 0.00 -2.02 0.00 0.00 58.31 52.04 2ztl n LYS 152 Cb 0.07 -2.23 -0.03 0.00 -0.02 0.00 0.00 35.03 32.81 2ztl n LYS 152 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2ztl h SER 153 N 2.25 0.19 -0.47 4.39 4.64 -1.83 -0.02 113.55 122.71 2ztl h SER 153 Ca 0.33 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.55 2ztl h SER 153 Cb 1.47 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 63.50 2ztl h SER 153 CO 0.73 0.14 -0.08 0.00 -0.87 0.00 0.00 176.83 176.76 2ztl h ALA 154 N 1.09 0.90 -0.16 5.18 0.00 -1.91 -1.14 119.26 123.21 2ztl h ALA 154 Ca 0.08 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 2ztl h ALA 154 Cb -0.01 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2ztl h ALA 154 CO -0.04 0.64 -0.27 -0.92 0.00 0.00 0.00 179.25 178.66 2ztl h TYR 155 N 0.84 0.59 -0.41 0.00 5.03 -1.79 -0.48 116.97 120.74 2ztl h TYR 155 Ca 0.14 -0.20 -0.02 0.00 2.58 0.00 0.00 58.73 61.23 2ztl h TYR 155 Cb 0.60 -0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.75 2ztl h TYR 155 CO 0.04 0.90 0.17 0.28 -1.32 0.00 0.00 178.16 178.23 2ztl h VAL 156 N 0.10 1.20 -0.24 1.81 2.07 -0.99 -0.55 116.25 119.64 2ztl h VAL 156 Ca 0.01 -0.60 0.02 0.00 0.82 0.00 0.00 66.70 66.96 2ztl h VAL 156 Cb 0.85 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 2ztl h VAL 156 CO 0.06 0.22 0.09 0.00 0.02 0.00 0.00 177.57 177.96 2ztl h ALA 157 N 1.02 0.27 -0.63 1.67 0.00 -1.18 -0.72 119.26 119.70 2ztl h ALA 157 Ca 0.14 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2ztl h ALA 157 Cb 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2ztl h ALA 157 CO -0.01 -0.33 0.41 0.00 0.00 0.00 0.00 179.25 179.33 2ztl h ALA 158 N 1.15 0.80 -0.22 0.00 0.00 -0.88 -0.06 119.26 120.04 2ztl h ALA 158 Ca 0.10 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.79 2ztl h ALA 158 Cb 0.07 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2ztl h ALA 158 CO -0.10 0.22 -0.60 0.87 0.00 0.00 0.00 179.25 179.63 2ztl h LYS 159 N 0.84 0.72 -0.62 0.00 1.79 -0.99 -0.13 116.57 118.18 2ztl h LYS 159 Ca 0.23 -0.49 0.01 0.00 -2.18 0.00 0.00 60.65 58.22 2ztl h LYS 159 Cb -0.09 0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.60 2ztl h LYS 159 CO -0.06 1.11 0.41 0.45 -1.08 0.00 0.00 179.45 180.28 2ztl h HIS 160 N 0.54 0.77 -0.56 -1.35 3.86 -1.03 -1.87 115.15 115.51 2ztl h HIS 160 Ca -0.00 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2ztl h HIS 160 Cb 1.19 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 29.37 2ztl h HIS 160 CO 0.06 0.48 0.37 0.78 0.86 0.00 0.00 177.93 180.48 2ztl h GLY 161 N 0.83 0.79 1.00 2.45 0.00 -0.34 -1.58 103.07 106.23 2ztl h GLY 161 Ca 0.23 -0.30 -0.11 0.00 0.00 0.00 0.00 47.33 47.15 2ztl h GLY 161 CO -0.05 0.29 -0.19 -2.08 0.00 0.00 0.00 176.54 174.51 2ztl h VAL 162 N 0.76 1.28 -0.18 4.60 2.07 -0.59 0.18 116.25 124.36 2ztl h VAL 162 Ca 0.20 -1.32 0.02 0.00 0.82 0.00 0.00 66.70 66.43 2ztl h VAL 162 Cb -0.08 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2ztl h VAL 162 CO -0.04 0.44 0.06 0.58 0.02 0.00 0.00 177.57 178.63 2ztl h VAL 163 N 0.60 0.96 -0.41 2.57 2.07 -0.78 0.13 116.25 121.38 2ztl h VAL 163 Ca 0.08 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.55 2ztl h VAL 163 Cb 0.74 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 2ztl h VAL 163 CO 0.06 0.03 0.26 1.23 0.02 0.00 0.00 177.57 179.16 2ztl h GLY 164 N 0.15 0.59 1.05 2.17 0.00 -1.06 -2.51 103.07 103.46 2ztl h GLY 164 Ca 0.08 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2ztl h GLY 164 CO -0.08 0.23 0.59 -2.75 0.00 0.00 0.00 176.54 174.52 2ztl h PHE 165 N 0.55 1.22 -0.53 5.60 3.57 -0.35 -1.96 116.94 125.04 2ztl h PHE 165 Ca 0.15 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.70 2ztl h PHE 165 Cb -0.03 -0.40 -0.04 0.00 2.79 0.00 0.00 35.95 38.26 2ztl h PHE 165 CO -0.04 0.79 0.28 1.15 -2.23 0.00 0.00 178.31 178.26 2ztl h THR 166 N 1.29 0.97 -0.50 4.41 2.02 -0.48 -0.91 112.91 119.70 2ztl h THR 166 Ca 0.34 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 67.33 2ztl h THR 166 Cb -0.09 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 2ztl h THR 166 CO -0.07 0.10 0.31 0.11 0.37 0.00 0.00 175.52 176.34 2ztl h LYS 167 N 0.54 0.68 -0.65 6.66 1.57 -0.98 -1.10 116.57 123.28 2ztl h LYS 167 Ca 0.23 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2ztl h LYS 167 Cb 0.13 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2ztl h LYS 167 CO -0.15 0.48 0.40 0.28 -0.57 0.00 0.00 179.45 179.89 2ztl h VAL 168 N 0.68 1.18 -0.49 0.50 2.07 -1.00 -1.61 116.25 117.58 2ztl h VAL 168 Ca 0.18 -0.39 0.05 0.00 0.82 0.00 0.00 66.70 67.36 2ztl h VAL 168 Cb -0.03 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 29.98 2ztl h VAL 168 CO -0.04 0.19 0.22 0.74 0.02 0.00 0.00 177.57 178.70 2ztl h THR 169 N 0.88 0.91 -0.63 2.57 2.02 -0.80 -0.82 112.91 117.03 2ztl h THR 169 Ca 0.23 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.25 2ztl h THR 169 Cb -0.04 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 66.78 2ztl h THR 169 CO -0.05 0.08 0.33 0.00 0.37 0.00 0.00 175.52 176.25 2ztl h ALA 170 N 1.29 0.81 -0.21 6.16 0.00 -0.89 -2.41 119.26 124.02 2ztl h ALA 170 Ca 0.22 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 2ztl h ALA 170 Cb 0.18 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2ztl h ALA 170 CO -0.19 0.35 -0.32 -0.07 0.00 0.00 0.00 179.25 179.02 2ztl h LEU 171 N 0.87 0.44 -0.59 0.00 3.38 -0.61 -0.99 115.31 117.81 2ztl h LEU 171 Ca 0.22 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2ztl h LEU 171 Cb 0.08 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2ztl h LEU 171 CO -0.03 0.74 -0.16 -0.33 0.09 0.00 0.00 178.44 178.75 2ztl h GLU 172 N 0.37 0.00 -0.25 1.13 5.08 -0.97 -3.22 114.58 116.71 2ztl h GLU 172 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2ztl h GLU 172 Cb 0.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2ztl h GLU 172 CO 0.06 0.16 0.00 0.25 -1.00 0.00 0.00 179.01 178.48 2ztl n THR 173 N -3.20 0.64 -1.82 1.13 -2.24 -0.92 -5.02 114.28 102.84 2ztl n THR 173 Ca 0.02 -0.82 -0.42 0.00 -2.27 0.00 0.00 64.05 60.56 2ztl n THR 173 Cb 0.50 0.78 -0.03 0.00 -2.10 0.00 0.00 70.33 69.48 2ztl n THR 173 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ztl s ALA 174 N -1.01 3.86 0.00 6.98 0.00 -0.40 -1.30 121.76 129.89 2ztl s ALA 174 Ca 0.22 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.67 2ztl s ALA 174 Cb 0.12 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.58 2ztl s ALA 174 CO 0.17 -0.86 0.00 0.41 0.00 0.00 0.00 175.76 175.47 2ztl n GLY 175 N 3.76 1.90 0.92 0.00 0.00 -1.26 -4.90 105.19 105.61 2ztl n GLY 175 Ca 0.15 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.24 2ztl n GLY 175 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ztl n GLN 176 N -2.00 2.24 -0.79 1.61 6.02 -0.42 -4.88 117.38 119.17 2ztl n GLN 176 Ca 0.00 -1.70 0.00 0.00 -0.01 0.00 0.00 57.00 55.29 2ztl n GLN 176 Cb 0.00 -1.44 0.00 0.00 1.02 0.00 0.00 30.24 29.82 2ztl n GLN 176 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ztl n GLY 177 N 1.13 0.58 3.16 1.08 0.00 -1.26 -4.30 105.19 105.59 2ztl n GLY 177 Ca 0.16 -0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 2ztl n GLY 177 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ztl s ILE 178 N -2.00 1.63 0.25 -0.61 1.01 -1.26 -1.65 121.20 118.58 2ztl s ILE 178 Ca 0.00 -0.81 0.11 0.00 0.00 0.00 0.00 60.65 59.95 2ztl s ILE 178 Cb 0.00 -1.41 -0.05 0.00 0.01 0.00 0.00 42.46 41.02 2ztl s ILE 178 CO 0.00 0.46 -0.19 0.42 0.00 0.00 0.00 174.94 175.64 2ztl s THR 179 N 0.12 2.27 -0.03 2.92 -4.23 -0.82 -4.67 115.64 111.21 2ztl s THR 179 Ca -0.08 -2.32 -0.01 0.00 -1.18 0.00 0.00 61.69 58.10 2ztl s THR 179 Cb -0.14 -2.21 0.03 0.00 1.34 0.00 0.00 72.50 71.52 2ztl s THR 179 CO 0.04 -0.43 0.04 0.00 -0.54 0.00 0.00 174.62 173.73 2ztl s ALA 180 N -2.56 0.15 0.05 3.99 0.00 -1.26 -0.76 121.76 121.38 2ztl s ALA 180 Ca 0.27 0.25 -0.02 0.00 0.00 0.00 0.00 51.96 52.47 2ztl s ALA 180 Cb -0.04 -0.38 -0.03 0.00 0.00 0.00 0.00 23.12 22.66 2ztl s ALA 180 CO 0.12 -0.24 -0.00 -0.80 0.00 0.00 0.00 175.76 174.85 2ztl s ASN 181 N 1.45 0.43 -0.17 0.00 0.01 -0.50 0.09 114.94 116.25 2ztl s ASN 181 Ca -0.04 -0.92 0.01 0.00 -0.71 0.00 0.00 52.86 51.19 2ztl s ASN 181 Cb -0.13 0.21 0.01 0.00 0.41 0.00 0.00 41.25 41.75 2ztl s ASN 181 CO -0.03 -0.59 -0.18 0.00 -1.51 0.00 0.00 177.10 174.79 2ztl s ALA 182 N -3.73 2.40 -0.02 0.60 0.00 0.20 -1.08 121.76 120.12 2ztl s ALA 182 Ca 0.05 -1.15 -0.26 0.00 0.00 0.00 0.00 51.96 50.60 2ztl s ALA 182 Cb 0.06 -1.20 -0.04 0.00 0.00 0.00 0.00 23.12 21.95 2ztl s ALA 182 CO -0.09 -0.22 0.81 0.42 0.00 0.00 0.00 175.76 176.68 2ztl s ILE 183 N 1.10 4.93 -0.68 0.00 1.01 0.52 -0.86 121.20 127.21 2ztl s ILE 183 Ca 0.00 1.70 0.02 0.00 0.00 0.00 0.00 60.65 62.37 2ztl s ILE 183 Cb -0.14 -4.15 0.17 0.00 0.01 0.00 0.00 42.46 38.34 2ztl s ILE 183 CO -0.07 0.24 0.48 0.00 0.00 0.00 0.00 174.94 175.59 2ztl s PRO 185 N -0.90 3.93 0.00 0.00 0.02 -1.26 -1.80 135.00 134.99 2ztl s PRO 185 Ca 0.22 1.35 0.00 0.00 0.02 0.00 0.00 61.00 62.59 2ztl s PRO 185 Cb -0.13 -2.18 0.00 0.00 0.02 0.00 0.00 34.50 32.20 2ztl s PRO 185 CO -0.09 -0.32 0.00 0.41 -0.33 0.00 0.00 177.00 176.67 2ztl n GLY 186 N -0.21 -0.17 3.74 0.52 0.00 0.29 -1.48 105.19 107.87 2ztl n GLY 186 Ca 0.08 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 2ztl n GLY 186 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ztl s TRP 187 N 0.15 2.92 -0.07 1.61 0.23 -1.26 -4.84 118.94 117.67 2ztl s TRP 187 Ca 0.00 0.75 0.03 0.00 -2.03 0.00 0.00 56.10 54.85 2ztl s TRP 187 Cb 0.00 -3.98 0.01 0.00 0.03 0.00 0.00 33.47 29.53 2ztl s TRP 187 CO 0.00 -3.39 -0.15 0.08 0.96 0.00 0.00 176.95 174.45 2ztl s VAL 188 N 0.42 1.38 -1.47 4.03 1.01 -1.26 -0.93 120.40 123.58 2ztl s VAL 188 Ca 0.65 -0.62 -0.13 0.00 0.00 0.00 0.00 61.98 61.88 2ztl s VAL 188 Cb -0.45 -1.23 0.04 0.00 0.00 0.00 0.00 36.38 34.73 2ztl s VAL 188 CO 0.41 0.41 2.28 -1.14 0.00 0.00 0.00 175.10 177.05 2ztl n ARG 189 N 3.73 2.97 -3.03 2.72 0.63 -1.26 -4.55 116.66 117.87 2ztl n ARG 189 Ca -0.22 -2.61 -0.19 0.00 -0.92 0.00 0.00 57.85 53.91 2ztl n ARG 189 Cb 0.52 -3.23 0.05 0.00 0.45 0.00 0.00 32.46 30.25 2ztl n ARG 189 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2ztl s THR 190 N 2.96 2.32 0.45 5.15 -4.23 -1.26 -4.88 115.64 116.15 2ztl s THR 190 Ca 0.49 -1.00 0.14 0.00 -1.18 0.00 0.00 61.69 60.14 2ztl s THR 190 Cb 0.14 -2.32 0.33 0.00 1.34 0.00 0.00 72.50 71.98 2ztl s THR 190 CO -0.08 0.00 2.00 -0.65 -0.54 0.00 0.00 174.62 175.35 2ztl h PRO 191 N 0.27 0.34 -0.92 3.99 0.11 -1.98 0.15 132.00 133.96 2ztl h PRO 191 Ca -0.32 -0.02 0.15 0.00 0.11 0.00 0.00 66.00 65.92 2ztl h PRO 191 Cb 1.29 -0.08 -0.08 0.00 0.11 0.00 0.00 31.00 32.24 2ztl h PRO 191 CO 0.42 0.23 0.59 1.25 -0.21 0.00 0.00 178.00 180.27 2ztl h LEU 192 N 0.35 0.67 0.06 2.35 6.46 -1.95 -1.94 115.31 121.32 2ztl h LEU 192 Ca 0.24 0.05 -0.34 0.00 -0.12 0.00 0.00 57.88 57.71 2ztl h LEU 192 Cb 0.50 -0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 40.31 2ztl h LEU 192 CO -0.06 0.32 -1.97 0.52 -0.62 0.00 0.00 178.44 176.64 2ztl n VAL 193 N -4.59 1.67 -0.33 1.05 0.31 -0.36 -4.19 118.33 111.88 2ztl n VAL 193 Ca 0.18 -0.71 0.02 0.00 -0.01 0.00 0.00 64.34 63.82 2ztl n VAL 193 Cb 0.49 -1.37 0.16 0.00 -0.91 0.00 0.00 33.84 32.21 2ztl n VAL 193 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2ztl h GLU 194 N 0.04 1.00 -0.90 5.55 4.57 -0.52 0.33 114.58 124.65 2ztl h GLU 194 Ca -0.40 -0.06 0.12 0.00 -1.18 0.00 0.00 59.36 57.84 2ztl h GLU 194 Cb 2.03 -0.23 -0.08 0.00 -0.16 0.00 0.00 28.75 30.31 2ztl h GLU 194 CO 0.07 0.66 0.53 -0.22 -1.18 0.00 0.00 179.01 178.87 2ztl h LYS 195 N 1.03 0.80 0.00 1.92 3.64 -1.53 0.11 116.57 122.55 2ztl h LYS 195 Ca 0.40 -0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 59.57 2ztl h LYS 195 Cb 0.20 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 2ztl h LYS 195 CO -0.18 0.53 -0.80 1.96 -2.27 0.00 0.00 179.45 178.69 2ztl h GLN 196 N 0.83 0.00 0.10 1.90 4.20 -1.28 -1.77 115.11 119.09 2ztl h GLN 196 Ca 0.45 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.16 2ztl h GLN 196 Cb 0.49 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.27 2ztl h GLN 196 CO -0.28 0.80 -0.05 0.82 -0.67 0.00 0.00 178.83 179.45 2ztl h ILE 197 N 0.00 0.99 -0.62 2.54 2.04 -0.21 -2.22 117.51 120.02 2ztl h ILE 197 Ca -0.01 -0.34 0.09 0.00 1.00 0.00 0.00 64.86 65.60 2ztl h ILE 197 Cb 1.43 1.21 -0.07 0.00 -0.74 0.00 0.00 36.82 38.65 2ztl h ILE 197 CO 0.10 0.08 0.27 0.28 0.00 0.00 0.00 178.15 178.88 2ztl h SER 198 N -0.30 0.31 -0.62 1.72 0.02 -0.74 -0.31 113.55 113.63 2ztl h SER 198 Ca -0.01 0.07 0.02 0.00 -0.84 0.00 0.00 61.79 61.02 2ztl h SER 198 Cb 0.24 0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.77 2ztl h SER 198 CO 0.02 0.18 0.39 0.00 -1.14 0.00 0.00 176.83 176.29 2ztl h ALA 199 N 1.40 0.79 -0.32 3.77 0.00 -1.29 -1.63 119.26 121.99 2ztl h ALA 199 Ca 0.31 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.05 2ztl h ALA 199 Cb 0.35 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2ztl h ALA 199 CO -0.28 0.16 -0.37 1.25 0.00 0.00 0.00 179.25 180.01 2ztl h LEU 200 N 0.78 0.79 -0.85 0.00 5.85 -0.67 -0.36 115.31 120.85 2ztl h LEU 200 Ca 0.24 -0.35 -0.04 0.00 0.84 0.00 0.00 57.88 58.57 2ztl h LEU 200 Cb -0.03 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.75 2ztl h LEU 200 CO -0.08 1.08 0.32 0.00 -0.34 0.00 0.00 178.44 179.42 2ztl h ALA 201 N 0.96 1.09 0.42 1.25 0.00 -0.84 -0.11 119.26 122.03 2ztl h ALA 201 Ca 0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2ztl h ALA 201 Cb 0.91 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2ztl h ALA 201 CO 0.08 0.65 -0.20 1.49 0.00 0.00 0.00 179.25 181.28 2ztl h GLU 202 N 1.14 -0.54 -0.97 0.00 4.81 -1.08 0.22 114.58 118.15 2ztl h GLU 202 Ca 0.26 0.04 0.15 0.00 -0.13 0.00 0.00 59.36 59.68 2ztl h GLU 202 Cb 0.20 0.12 -0.09 0.00 0.63 0.00 0.00 28.75 29.60 2ztl h GLU 202 CO -0.02 -0.27 0.58 -0.22 -0.73 0.00 0.00 179.01 178.35 2ztl h LYS 203 N -0.73 0.81 0.00 1.92 3.64 -0.93 -2.81 116.57 118.47 2ztl h LYS 203 Ca -0.06 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2ztl h LYS 203 Cb 0.51 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2ztl h LYS 203 CO 0.09 0.53 -0.89 0.09 -2.27 0.00 0.00 179.45 177.01 2ztl n ASN 204 N -4.73 0.88 -1.21 4.20 4.13 -0.06 -4.98 115.26 113.48 2ztl n ASN 204 Ca 0.20 -0.82 -0.13 0.00 1.68 0.00 0.00 54.58 55.51 2ztl n ASN 204 Cb 0.45 0.83 -0.04 0.00 -1.54 0.00 0.00 39.78 39.48 2ztl n ASN 204 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2ztl n GLY 205 N 1.50 0.84 3.93 7.41 0.00 0.73 -5.02 105.19 114.58 2ztl n GLY 205 Ca 0.04 -0.37 -0.19 0.00 0.00 0.00 0.00 46.02 45.50 2ztl n GLY 205 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ztl s VAL 206 N -2.56 2.78 0.87 1.61 -7.23 -0.93 -5.03 120.40 109.90 2ztl s VAL 206 Ca 0.00 -1.20 -0.12 0.00 -1.81 0.00 0.00 61.98 58.85 2ztl s VAL 206 Cb 0.00 -2.98 0.12 0.00 0.56 0.00 0.00 36.38 34.08 2ztl s VAL 206 CO 0.00 0.00 1.11 1.51 -0.31 0.00 0.00 175.10 177.41 2ztl s ASP 207 N -4.23 3.79 0.22 4.85 -4.77 -1.26 -4.60 116.67 110.66 2ztl s ASP 207 Ca 0.51 1.21 -0.08 0.00 -3.30 0.00 0.00 52.55 50.89 2ztl s ASP 207 Cb -0.06 -1.88 0.30 0.00 -1.09 0.00 0.00 42.92 40.19 2ztl s ASP 207 CO 0.30 -2.40 1.77 -0.61 0.70 0.00 0.00 175.17 174.93 2ztl h GLN 208 N -1.39 0.51 -0.12 2.11 5.75 -1.94 -2.43 115.11 117.61 2ztl h GLN 208 Ca -0.49 -0.03 -0.14 0.00 -0.15 0.00 0.00 58.65 57.84 2ztl h GLN 208 Cb 1.30 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.72 2ztl h GLN 208 CO 0.59 0.34 -0.52 0.93 -2.65 0.00 0.00 178.83 177.52 2ztl h GLU 209 N 0.53 0.34 -0.49 1.69 4.39 -1.98 0.79 114.58 119.85 2ztl h GLU 209 Ca 0.33 -0.20 -0.05 0.00 0.34 0.00 0.00 59.36 59.78 2ztl h GLU 209 Cb 0.35 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 2ztl h GLU 209 CO -0.27 0.78 0.12 1.15 -1.16 0.00 0.00 179.01 179.63 2ztl h THR 210 N 0.27 1.24 -0.66 1.13 2.02 -1.87 -1.00 112.91 114.04 2ztl h THR 210 Ca 0.01 -0.84 -0.04 0.00 0.77 0.00 0.00 66.41 66.31 2ztl h THR 210 Cb 1.00 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 68.23 2ztl h THR 210 CO 0.09 0.30 0.25 0.00 0.37 0.00 0.00 175.52 176.53 2ztl h ALA 211 N 0.99 0.86 -0.22 6.16 0.00 -1.16 -2.34 119.26 123.55 2ztl h ALA 211 Ca 0.15 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2ztl h ALA 211 Cb 0.33 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2ztl h ALA 211 CO 0.00 0.48 0.07 0.00 0.00 0.00 0.00 179.25 179.81 2ztl h ALA 212 N 1.11 0.24 -0.46 0.00 0.00 -0.52 -0.89 119.26 118.73 2ztl h ALA 212 Ca 0.22 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2ztl h ALA 212 Cb 0.22 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2ztl h ALA 212 CO -0.02 -0.35 0.21 0.00 0.00 0.00 0.00 179.25 179.09 2ztl h ARG 213 N 0.18 0.65 -0.22 0.00 3.08 -1.08 -1.71 114.38 115.28 2ztl h ARG 213 Ca 0.09 -0.08 -0.17 0.00 0.07 0.00 0.00 59.98 59.89 2ztl h ARG 213 Cb 0.06 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.99 2ztl h ARG 213 CO -0.10 0.52 -0.53 1.49 -1.07 0.00 0.00 179.97 180.29 2ztl h GLU 214 N 0.65 0.75 -0.64 0.04 4.81 -1.06 -0.14 114.58 119.00 2ztl h GLU 214 Ca 0.16 -0.51 0.01 0.00 -0.13 0.00 0.00 59.36 58.89 2ztl h GLU 214 Cb 0.10 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 2ztl h GLU 214 CO -0.02 1.14 0.42 1.25 -0.73 0.00 0.00 179.01 181.06 2ztl h LEU 215 N 0.49 0.71 0.09 1.64 6.46 -0.78 -1.71 115.31 122.20 2ztl h LEU 215 Ca -0.00 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.74 2ztl h LEU 215 Cb 1.14 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 40.90 2ztl h LEU 215 CO 0.12 0.51 -0.04 -0.07 -0.62 0.00 0.00 178.44 178.34 2ztl h LEU 216 N 0.84 -0.10 -1.82 2.25 3.38 -1.25 -3.22 115.31 115.39 2ztl h LEU 216 Ca 0.24 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2ztl h LEU 216 Cb -0.08 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2ztl h LEU 216 CO -0.06 0.15 0.04 -1.28 0.09 0.00 0.00 178.44 177.38 2ztl h SER 217 N -0.35 0.14 -0.24 -0.43 0.87 -0.79 0.35 113.55 113.10 2ztl h SER 217 Ca -0.01 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.49 2ztl h SER 217 Cb 0.29 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.20 2ztl h SER 217 CO 0.02 0.13 -0.01 -0.08 -0.53 0.00 0.00 176.83 176.36 2ztl h GLU 218 N 0.16 0.56 0.00 2.24 4.81 -1.32 -3.38 114.58 117.65 2ztl h GLU 218 Ca 0.04 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.09 2ztl h GLU 218 Cb 0.04 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2ztl h GLU 218 CO -0.00 0.60 -1.24 1.63 -0.73 0.00 0.00 179.01 179.26 2ztl n LYS 219 N -4.26 2.85 -3.75 1.92 4.76 -0.70 -4.99 118.16 113.99 2ztl n LYS 219 Ca 0.02 -0.01 -0.30 0.00 -2.87 0.00 0.00 58.31 55.15 2ztl n LYS 219 Cb 0.26 -1.10 -0.13 0.00 -1.84 0.00 0.00 35.03 32.22 2ztl n LYS 219 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 2ztl s GLN 220 N -2.12 1.26 0.39 1.97 0.74 0.11 -4.00 119.66 118.01 2ztl s GLN 220 Ca -0.02 -1.90 0.19 0.00 0.05 0.00 0.00 55.36 53.68 2ztl s GLN 220 Cb 0.01 -2.40 1.12 0.00 1.10 0.00 0.00 33.01 32.84 2ztl s GLN 220 CO 0.16 -1.12 1.75 -1.35 -0.55 0.00 0.00 175.29 174.17 2ztl h PRO 221 N 6.97 0.36 0.00 1.67 0.11 -1.77 0.15 132.00 139.50 2ztl h PRO 221 Ca -0.04 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 2ztl h PRO 221 Cb 0.94 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 2ztl h PRO 221 CO 0.50 0.24 -0.03 0.66 -0.21 0.00 0.00 178.00 179.15 2ztl h SER 222 N 0.38 0.00 -0.84 -2.05 4.64 -1.43 -3.45 113.55 110.79 2ztl h SER 222 Ca 0.63 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.59 2ztl h SER 222 Cb 1.60 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.55 2ztl h SER 222 CO -0.34 0.03 -0.33 0.18 -0.87 0.00 0.00 176.83 175.51 2ztl n LEU 223 N -3.51 -1.28 -4.19 5.97 4.77 0.52 -4.99 117.00 114.29 2ztl n LEU 223 Ca -0.02 0.43 -0.29 0.00 -0.03 0.00 0.00 56.01 56.10 2ztl n LEU 223 Cb 0.14 -2.49 -0.16 0.00 -2.33 0.00 0.00 43.42 38.58 2ztl n LEU 223 CO 0.26 -0.91 -0.53 -1.10 -1.33 0.00 0.00 177.39 173.77 2ztl s GLN 224 N -3.49 2.13 0.37 3.23 -0.21 -1.26 -5.01 119.66 115.42 2ztl s GLN 224 Ca 0.00 -0.74 -0.27 0.00 0.02 0.00 0.00 55.36 54.37 2ztl s GLN 224 Cb 0.00 -1.83 -0.09 0.00 1.00 0.00 0.00 33.01 32.09 2ztl s GLN 224 CO 0.00 0.31 1.20 -0.06 -2.12 0.00 0.00 175.29 174.61 2ztl s PHE 225 N -0.05 3.11 0.45 0.91 0.40 -1.26 -4.86 117.98 116.67 2ztl s PHE 225 Ca -0.04 1.53 -0.23 0.00 -0.60 0.00 0.00 56.93 57.60 2ztl s PHE 225 Cb -0.13 -3.46 -0.08 0.00 0.51 0.00 0.00 43.02 39.86 2ztl s PHE 225 CO 0.03 -1.39 1.11 0.08 0.70 0.00 0.00 175.22 175.74 2ztl s VAL 226 N -1.31 3.40 0.13 -0.44 1.01 -0.11 -5.01 120.40 118.08 2ztl s VAL 226 Ca 0.54 1.02 0.06 0.00 0.00 0.00 0.00 61.98 63.60 2ztl s VAL 226 Cb -0.33 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 2ztl s VAL 226 CO 0.43 -0.04 -0.00 0.42 0.00 0.00 0.00 175.10 175.90 2ztl s THR 227 N -1.65 3.84 0.42 3.92 -4.23 -1.26 -4.24 115.64 112.44 2ztl s THR 227 Ca 0.63 -1.22 0.14 0.00 -1.18 0.00 0.00 61.69 60.06 2ztl s THR 227 Cb -0.24 -2.88 0.34 0.00 1.34 0.00 0.00 72.50 71.05 2ztl s THR 227 CO 0.30 -0.00 1.95 -0.65 -0.54 0.00 0.00 174.62 175.68 2ztl h PRO 228 N 3.05 0.43 -0.51 3.99 0.11 -1.91 -1.67 132.00 135.48 2ztl h PRO 228 Ca -0.48 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 2ztl h PRO 228 Cb 1.18 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2ztl h PRO 228 CO 0.58 0.28 0.10 0.93 -0.21 0.00 0.00 178.00 179.68 2ztl h GLU 229 N 0.44 0.84 -0.47 1.05 3.07 -1.93 0.17 114.58 117.75 2ztl h GLU 229 Ca 0.32 -0.22 -0.00 0.00 -0.50 0.00 0.00 59.36 58.96 2ztl h GLU 229 Cb 0.66 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.45 2ztl h GLU 229 CO -0.10 0.82 0.28 1.96 -1.40 0.00 0.00 179.01 180.57 2ztl h GLN 230 N 0.72 0.63 -0.49 2.33 4.20 -1.79 -0.61 115.11 120.12 2ztl h GLN 230 Ca 0.16 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.72 2ztl h GLN 230 Cb 0.38 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 2ztl h GLN 230 CO 0.01 0.46 -0.05 -0.07 -0.67 0.00 0.00 178.83 178.51 2ztl h LEU 231 N 0.62 0.83 -0.57 1.46 3.38 -1.07 -1.29 115.31 118.66 2ztl h LEU 231 Ca 0.17 -0.23 0.07 0.00 0.09 0.00 0.00 57.88 57.98 2ztl h LEU 231 Cb -0.01 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.46 2ztl h LEU 231 CO -0.03 0.92 0.26 1.23 0.09 0.00 0.00 178.44 180.90 2ztl h GLY 232 N 0.98 0.80 1.41 0.83 0.00 -0.43 -0.71 103.07 105.96 2ztl h GLY 232 Ca 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2ztl h GLY 232 CO 0.03 0.06 0.39 -1.33 0.00 0.00 0.00 176.54 175.69 2ztl h GLY 233 N 0.48 0.84 0.96 4.60 0.00 -0.63 0.05 103.07 109.37 2ztl h GLY 233 Ca 0.27 -0.32 -0.13 0.00 0.00 0.00 0.00 47.33 47.15 2ztl h GLY 233 CO -0.22 0.31 -0.35 -0.84 0.00 0.00 0.00 176.54 175.44 2ztl h THR 234 N 0.81 1.31 -0.51 4.70 2.02 -0.67 -0.69 112.91 119.88 2ztl h THR 234 Ca 0.22 -1.54 0.01 0.00 0.77 0.00 0.00 66.41 65.87 2ztl h THR 234 Cb -0.09 1.71 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 2ztl h THR 234 CO -0.05 0.49 0.33 0.00 0.37 0.00 0.00 175.52 176.65 2ztl h ALA 235 N 0.66 0.64 -0.68 6.16 0.00 -0.78 -1.08 119.26 124.17 2ztl h ALA 235 Ca 0.03 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2ztl h ALA 235 Cb 0.93 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 2ztl h ALA 235 CO 0.08 0.06 0.40 0.28 0.00 0.00 0.00 179.25 180.07 2ztl h VAL 236 N 0.66 1.01 -0.20 0.00 2.07 -0.84 -0.15 116.25 118.81 2ztl h VAL 236 Ca 0.19 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 2ztl h VAL 236 Cb -0.05 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 2ztl h VAL 236 CO -0.06 0.14 0.08 0.15 0.02 0.00 0.00 177.57 177.90 2ztl h PHE 237 N 0.75 0.30 0.00 1.57 3.57 -0.79 -2.36 116.94 119.99 2ztl h PHE 237 Ca 0.29 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 2ztl h PHE 237 Cb 0.13 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 38.78 2ztl h PHE 237 CO -0.06 0.36 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.27 2ztl h LEU 238 N 0.16 0.00 -0.09 0.59 3.38 -0.83 -1.30 115.31 117.22 2ztl h LEU 238 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2ztl h LEU 238 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2ztl h LEU 238 CO -0.00 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.56 2ztl n ALA 239 N -2.51 2.09 -1.92 1.53 0.00 -0.10 -4.72 120.51 114.87 2ztl n ALA 239 Ca -0.03 -0.05 -0.29 0.00 0.00 0.00 0.00 53.44 53.08 2ztl n ALA 239 Cb 0.12 -1.41 0.06 0.00 0.00 0.00 0.00 19.45 18.22 2ztl n ALA 239 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2ztl s SER 240 N -3.53 5.08 0.42 0.00 1.04 -0.49 -4.99 113.70 111.23 2ztl s SER 240 Ca 0.10 0.87 0.23 0.00 0.48 0.00 0.00 55.95 57.63 2ztl s SER 240 Cb 0.14 -1.57 0.75 0.00 0.10 0.00 0.00 66.02 65.44 2ztl s SER 240 CO 0.47 -1.52 1.75 0.44 0.98 0.00 0.00 173.24 175.36 2ztl h ASP 241 N -0.71 0.00 0.01 7.02 3.32 -1.90 -2.26 116.42 121.89 2ztl h ASP 241 Ca -0.45 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.60 2ztl h ASP 241 Cb 1.29 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.84 2ztl h ASP 241 CO 0.64 0.25 -0.00 0.00 -1.72 0.00 0.00 179.24 178.40 2ztl h ALA 242 N 1.75 1.48 -0.58 3.45 0.00 -1.94 -1.55 119.26 121.87 2ztl h ALA 242 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ztl h ALA 242 Cb 0.86 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2ztl h ALA 242 CO 0.03 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.29 2ztl n ALA 243 N -2.30 3.86 0.26 0.00 0.00 -0.85 -4.55 120.51 116.94 2ztl n ALA 243 Ca -0.03 -1.91 0.10 0.00 0.00 0.00 0.00 53.44 51.60 2ztl n ALA 243 Cb 0.08 -1.12 0.69 0.00 0.00 0.00 0.00 19.45 19.10 2ztl n ALA 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ztl h ALA 244 N 4.03 1.73 -0.37 0.00 0.00 -1.36 -1.37 119.26 121.92 2ztl h ALA 244 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2ztl h ALA 244 Cb 1.97 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.75 2ztl h ALA 244 CO 0.48 0.07 0.00 1.04 0.00 0.00 0.00 179.25 180.85 2ztl n GLN 245 N -4.21 3.32 -3.22 0.00 1.13 -1.26 -4.84 117.38 108.29 2ztl n GLN 245 Ca -0.03 -2.77 -0.43 0.00 -1.94 0.00 0.00 57.00 51.83 2ztl n GLN 245 Cb 0.14 -1.82 -0.08 0.00 0.11 0.00 0.00 30.24 28.59 2ztl n GLN 245 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2ztl s ILE 246 N -2.41 4.96 -0.12 5.09 1.01 -0.52 -5.02 121.20 124.18 2ztl s ILE 246 Ca 0.42 -0.21 -0.18 0.00 0.00 0.00 0.00 60.65 60.67 2ztl s ILE 246 Cb 0.32 -4.14 0.04 0.00 0.01 0.00 0.00 42.46 38.69 2ztl s ILE 246 CO 0.13 -0.55 0.47 0.28 0.00 0.00 0.00 174.94 175.27 2ztl s THR 247 N 2.46 0.01 -0.96 2.92 -1.32 -1.26 -4.63 115.64 112.86 2ztl s THR 247 Ca 0.16 -0.11 0.00 0.00 -1.21 0.00 0.00 61.69 60.53 2ztl s THR 247 Cb -0.16 -0.71 0.00 0.00 -1.51 0.00 0.00 72.50 70.12 2ztl s THR 247 CO 0.15 -0.06 0.00 0.61 -2.21 0.00 0.00 174.62 173.11 2ztl n GLY 248 N 2.19 0.01 3.44 6.08 0.00 0.11 -4.95 105.19 112.07 2ztl n GLY 248 Ca -0.16 -0.43 -0.22 0.00 0.00 0.00 0.00 46.02 45.22 2ztl n GLY 248 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ztl s THR 249 N -2.54 0.83 0.01 2.61 -1.32 -1.25 -4.65 115.64 109.33 2ztl s THR 249 Ca 0.00 -2.00 0.02 0.00 -1.21 0.00 0.00 61.69 58.50 2ztl s THR 249 Cb 0.00 -2.61 -0.04 0.00 -1.51 0.00 0.00 72.50 68.34 2ztl s THR 249 CO 0.00 0.00 -0.02 0.42 -2.21 0.00 0.00 174.62 172.81 2ztl s THR 250 N -3.38 4.01 -0.27 5.08 -4.23 -1.26 -0.63 115.64 114.96 2ztl s THR 250 Ca 0.33 -0.69 0.03 0.00 -1.18 0.00 0.00 61.69 60.18 2ztl s THR 250 Cb 0.06 -2.79 0.07 0.00 1.34 0.00 0.00 72.50 71.18 2ztl s THR 250 CO 0.15 0.35 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.81 2ztl s VAL 251 N -1.09 2.10 -0.15 2.29 1.01 -0.04 -4.94 120.40 119.58 2ztl s VAL 251 Ca 0.20 -1.69 -0.25 0.00 0.00 0.00 0.00 61.98 60.24 2ztl s VAL 251 Cb -0.11 -2.28 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 2ztl s VAL 251 CO 0.10 -0.12 0.80 -0.44 0.00 0.00 0.00 175.10 175.44 2ztl s SER 252 N 1.11 6.94 -0.60 3.32 0.01 -1.26 -0.72 113.70 122.50 2ztl s SER 252 Ca -0.06 1.15 0.04 0.00 1.31 0.00 0.00 55.95 58.40 2ztl s SER 252 Cb -0.20 -2.44 0.15 0.00 0.21 0.00 0.00 66.02 63.75 2ztl s SER 252 CO -0.06 -0.34 0.39 -0.69 0.41 0.00 0.00 173.24 172.95 2ztl s VAL 253 N 1.90 2.52 0.00 3.43 1.01 -0.74 -4.90 120.40 123.61 2ztl s VAL 253 Ca 0.37 -3.73 0.00 0.00 0.00 0.00 0.00 61.98 58.63 2ztl s VAL 253 Cb -0.17 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.52 2ztl s VAL 253 CO 0.13 -0.94 0.60 -0.90 0.00 0.00 0.00 175.10 173.99 2ztl n ASP 254 N 2.53 0.00 -2.03 3.32 5.68 -1.26 -0.55 116.55 124.24 2ztl n ASP 254 Ca 0.15 -1.32 -0.15 0.00 -0.50 0.00 0.00 54.79 52.97 2ztl n ASP 254 Cb 0.35 -0.06 -0.03 0.00 -1.14 0.00 0.00 41.12 40.23 2ztl n ASP 254 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ztl n GLY 255 N 0.00 0.28 0.34 6.12 0.00 -1.26 -1.82 105.19 108.86 2ztl n GLY 255 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2ztl n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ztl n GLY 256 N -0.63 0.65 0.38 -0.02 0.00 -1.26 -1.05 105.19 103.25 2ztl n GLY 256 Ca -0.17 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.79 2ztl n GLY 256 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2ztl h TRP 257 N 0.00 -1.19 -0.00 1.61 2.91 -1.49 -1.84 115.95 115.95 2ztl h TRP 257 Ca 0.00 0.09 0.00 0.00 1.13 0.00 0.00 58.89 60.11 2ztl h TRP 257 Cb 0.00 0.62 0.00 0.00 -0.51 0.00 0.00 29.16 29.27 2ztl h TRP 257 CO 0.00 -0.41 -0.23 0.25 -1.03 0.00 0.00 178.44 177.02 2ztl n THR 258 N -5.42 0.00 0.26 2.65 -2.24 -1.26 -3.56 114.28 104.72 2ztl n THR 258 Ca 0.04 -0.01 0.14 0.00 -2.27 0.00 0.00 64.05 61.96 2ztl n THR 258 Cb 0.35 -0.13 0.70 0.00 -2.10 0.00 0.00 70.33 69.15 2ztl n THR 258 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ztl h ALA 259 N 3.06 1.10 -0.01 6.98 0.00 -1.75 -3.52 119.26 125.12 2ztl h ALA 259 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2ztl h ALA 259 Cb 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2ztl h ALA 259 CO 0.00 0.13 0.00 2.89 0.00 0.00 0.00 179.25 182.27