#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zdo n MET 1 N 0.00 -1.54 -0.00 -2.82 2.00 -1.25 -4.94 117.12 108.56 2zdo n MET 1 Ca 0.00 1.26 0.05 0.00 0.00 0.00 0.00 57.70 59.01 2zdo n MET 1 Cb 0.00 -4.17 -0.06 0.00 0.00 0.00 0.00 33.22 28.99 2zdo n MET 1 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2zdo n LYS 2 N -1.87 1.81 -3.87 0.03 5.02 0.13 -4.72 118.16 114.68 2zdo n LYS 2 Ca -0.12 -0.05 -0.13 0.00 -2.02 0.00 0.00 58.31 55.99 2zdo n LYS 2 Cb 0.58 -1.10 -0.15 0.00 -0.02 0.00 0.00 35.03 34.35 2zdo n LYS 2 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2zdo s PHE 3 N -2.33 0.06 -0.05 2.13 5.36 -0.41 -0.32 117.98 122.42 2zdo s PHE 3 Ca -0.01 0.02 0.06 0.00 -0.96 0.00 0.00 56.93 56.05 2zdo s PHE 3 Cb 0.06 -0.10 -0.01 0.00 -0.34 0.00 0.00 43.02 42.63 2zdo s PHE 3 CO 0.38 -0.03 -0.24 1.41 -1.46 0.00 0.00 175.22 175.28 2zdo s MET 4 N 0.29 2.36 -0.05 10.12 -2.45 -0.32 -0.21 119.30 129.05 2zdo s MET 4 Ca -0.02 -0.87 0.07 0.00 -1.25 0.00 0.00 55.69 53.61 2zdo s MET 4 Cb -0.04 -2.05 -0.01 0.00 1.25 0.00 0.00 34.83 33.98 2zdo s MET 4 CO -0.01 0.39 -0.25 0.00 1.05 0.00 0.00 175.02 176.20 2zdo s ALA 5 N -0.22 2.17 -0.08 4.11 0.00 -0.52 -0.45 121.76 126.77 2zdo s ALA 5 Ca -0.01 -1.07 0.05 0.00 0.00 0.00 0.00 51.96 50.93 2zdo s ALA 5 Cb -0.13 -0.64 -0.00 0.00 0.00 0.00 0.00 23.12 22.35 2zdo s ALA 5 CO 0.03 0.45 -0.23 -2.00 0.00 0.00 0.00 175.76 174.00 2zdo s GLU 6 N -0.30 2.71 -0.28 0.00 2.12 0.03 -0.46 118.70 122.51 2zdo s GLU 6 Ca 0.01 -0.85 -0.07 0.00 0.36 0.00 0.00 54.97 54.41 2zdo s GLU 6 Cb -0.13 -2.15 -0.01 0.00 0.26 0.00 0.00 34.13 32.10 2zdo s GLU 6 CO 0.02 0.26 0.09 0.00 -0.54 0.00 0.00 175.26 175.09 2zdo s ALA 7 N 0.13 3.13 -0.31 6.30 0.00 -0.13 -1.51 121.76 129.38 2zdo s ALA 7 Ca -0.12 -1.32 -0.12 0.00 0.00 0.00 0.00 51.96 50.41 2zdo s ALA 7 Cb -0.16 -2.16 -0.03 0.00 0.00 0.00 0.00 23.12 20.77 2zdo s ALA 7 CO 0.06 -0.75 0.20 0.50 0.00 0.00 0.00 175.76 175.77 2zdo s ARG 8 N 1.56 3.71 -0.20 0.00 3.52 0.05 -0.55 118.95 127.04 2zdo s ARG 8 Ca 0.04 -0.49 -0.06 0.00 -0.13 0.00 0.00 55.73 55.10 2zdo s ARG 8 Cb -0.16 -3.70 -0.03 0.00 -1.56 0.00 0.00 34.95 29.49 2zdo s ARG 8 CO 0.03 -0.31 0.02 -0.51 -0.81 0.00 0.00 175.30 173.72 2zdo s LEU 9 N 1.73 3.41 -0.20 -0.88 1.43 0.11 -1.35 118.68 122.92 2zdo s LEU 9 Ca 0.06 -0.13 -0.17 0.00 -1.03 0.00 0.00 54.13 52.87 2zdo s LEU 9 Cb -0.17 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 2zdo s LEU 9 CO 0.10 0.09 0.43 -0.89 0.23 0.00 0.00 176.35 176.31 2zdo s THR 10 N 0.84 5.18 0.13 5.49 2.01 -0.17 -1.03 115.64 128.08 2zdo s THR 10 Ca 0.01 0.77 0.09 0.00 0.31 0.00 0.00 61.69 62.87 2zdo s THR 10 Cb -0.14 -3.76 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 2zdo s THR 10 CO 0.02 0.24 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.23 2zdo s LEU 11 N 1.37 2.36 0.03 4.42 1.43 -0.09 -0.65 118.68 127.56 2zdo s LEU 11 Ca 0.20 -0.77 -0.36 0.00 -1.03 0.00 0.00 54.13 52.17 2zdo s LEU 11 Cb -0.15 -0.89 -0.15 0.00 0.03 0.00 0.00 46.19 45.03 2zdo s LEU 11 CO 0.08 0.03 1.54 0.41 0.23 0.00 0.00 176.35 178.64 2zdo n THR 12 N 0.71 0.12 -1.58 5.49 -1.04 -0.47 -1.08 114.28 116.43 2zdo n THR 12 Ca -0.17 -0.02 -0.54 0.00 -2.04 0.00 0.00 64.05 61.29 2zdo n THR 12 Cb 0.55 -1.22 -0.06 0.00 -1.82 0.00 0.00 70.33 67.78 2zdo n THR 12 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2zdo n LYS 13 N 3.71 0.90 -0.45 -2.82 3.00 -1.26 -1.82 118.16 119.41 2zdo n LYS 13 Ca 0.20 0.32 0.00 0.00 -0.00 0.00 0.00 58.31 58.83 2zdo n LYS 13 Cb 0.22 -1.94 0.00 0.00 0.00 0.00 0.00 35.03 33.32 2zdo n LYS 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2zdo n GLY 14 N 2.37 0.73 0.57 3.14 0.00 -1.26 -4.93 105.19 105.81 2zdo n GLY 14 Ca 0.19 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.30 2zdo n GLY 14 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zdo n THR 15 N -2.05 0.00 -0.26 2.61 -2.24 -0.76 -4.62 114.28 106.96 2zdo n THR 15 Ca 0.00 -0.43 -0.04 0.00 -2.27 0.00 0.00 64.05 61.31 2zdo n THR 15 Cb 0.00 1.29 0.07 0.00 -2.10 0.00 0.00 70.33 69.59 2zdo n THR 15 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zdo h ALA 16 N 3.21 0.93 -0.23 6.98 0.00 -1.92 -2.71 119.26 125.51 2zdo h ALA 16 Ca 0.00 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2zdo h ALA 16 Cb 0.66 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2zdo h ALA 16 CO 0.00 0.30 0.04 0.87 0.00 0.00 0.00 179.25 180.46 2zdo h LYS 17 N 0.94 0.12 -0.52 0.00 6.56 -1.99 0.18 116.57 121.87 2zdo h LYS 17 Ca 0.28 -0.01 0.07 0.00 -1.06 0.00 0.00 60.65 59.92 2zdo h LYS 17 Cb -0.06 -0.03 -0.06 0.00 -0.57 0.00 0.00 32.23 31.52 2zdo h LYS 17 CO -0.08 0.08 0.21 -0.44 -2.06 0.00 0.00 179.45 177.16 2zdo h ASP 18 N 0.13 0.24 -0.26 0.86 3.32 -1.85 -1.45 116.42 117.42 2zdo h ASP 18 Ca 0.10 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.16 2zdo h ASP 18 Cb 0.11 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2zdo h ASP 18 CO -0.14 0.17 -0.01 0.40 -1.72 0.00 0.00 179.24 177.93 2zdo h ILE 19 N 0.41 1.26 -0.75 0.35 1.08 -1.12 -3.21 117.51 115.53 2zdo h ILE 19 Ca 0.25 -0.95 -0.00 0.00 -0.39 0.00 0.00 64.86 63.77 2zdo h ILE 19 Cb 0.24 1.37 -0.04 0.00 -3.07 0.00 0.00 36.82 35.32 2zdo h ILE 19 CO -0.23 0.30 0.46 0.40 -0.69 0.00 0.00 178.15 178.39 2zdo h ILE 20 N 0.24 1.21 -0.37 -0.67 2.04 -0.38 -2.06 117.51 117.52 2zdo h ILE 20 Ca 0.07 -0.45 0.11 0.00 1.00 0.00 0.00 64.86 65.59 2zdo h ILE 20 Cb 0.44 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 2zdo h ILE 20 CO 0.02 0.21 0.30 -0.33 0.00 0.00 0.00 178.15 178.35 2zdo h GLU 21 N 1.02 0.00 -0.06 2.37 5.08 -1.28 -1.01 114.58 120.71 2zdo h GLU 21 Ca 0.27 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.62 2zdo h GLU 21 Cb -0.05 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 2zdo h GLU 21 CO -0.05 0.00 -0.01 0.00 -1.00 0.00 0.00 179.01 177.95 2zdo h ARG 22 N 0.00 0.08 0.00 2.33 3.08 -1.40 -2.67 114.38 115.80 2zdo h ARG 22 Ca 0.17 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2zdo h ARG 22 Cb 0.77 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.81 2zdo h ARG 22 CO -0.00 0.10 0.00 1.19 -1.07 0.00 0.00 179.97 180.19 2zdo n PHE 23 N -4.47 0.00 0.30 3.04 3.72 -0.38 -2.63 117.46 117.03 2zdo n PHE 23 Ca -0.02 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.56 2zdo n PHE 23 Cb 0.13 -0.44 0.93 0.00 -0.94 0.00 0.00 39.48 39.16 2zdo n PHE 23 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 176.76 178.59 2zdo h TYR 24 N 0.00 0.00 -3.74 1.38 -1.99 -1.62 -3.41 116.97 107.59 2zdo h TYR 24 Ca 0.00 0.00 -0.64 0.00 2.00 0.00 0.00 58.73 60.09 2zdo h TYR 24 Cb 0.33 0.00 -0.15 0.00 2.00 0.00 0.00 36.73 38.91 2zdo h TYR 24 CO 0.00 0.03 -0.28 0.99 -0.00 0.00 0.00 178.16 178.90 2zdo s THR 25 N -4.04 5.19 0.47 -2.88 2.01 -1.08 -5.07 115.64 110.24 2zdo s THR 25 Ca -0.03 0.40 -0.20 0.00 0.31 0.00 0.00 61.69 62.18 2zdo s THR 25 Cb 0.12 -3.70 -0.09 0.00 0.01 0.00 0.00 72.50 68.83 2zdo s THR 25 CO 0.50 0.11 0.98 -0.13 -0.69 0.00 0.00 174.62 175.40 2zdo s ARG 26 N 2.02 4.02 -0.05 4.92 1.81 -1.26 -4.98 118.95 125.43 2zdo s ARG 26 Ca 0.13 1.16 0.07 0.00 -1.72 0.00 0.00 55.73 55.38 2zdo s ARG 26 Cb -0.16 -2.14 0.11 0.00 -0.45 0.00 0.00 34.95 32.31 2zdo s ARG 26 CO 0.11 -0.22 0.99 0.72 -0.68 0.00 0.00 175.30 176.21 2zdo n HIS 27 N -0.95 0.00 0.00 -0.53 8.25 -1.26 -5.00 115.22 115.74 2zdo n HIS 27 Ca 0.08 -0.52 0.00 0.00 -0.26 0.00 0.00 57.72 57.02 2zdo n HIS 27 Cb 0.54 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.56 2zdo n HIS 27 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zdo n GLY 28 N -0.69 1.00 0.38 -1.41 0.00 -1.26 -4.66 105.19 98.55 2zdo n GLY 28 Ca 0.06 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.24 2zdo n GLY 28 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2zdo h ILE 29 N 0.00 0.78 0.00 -0.61 2.10 -1.94 -1.18 117.51 116.66 2zdo h ILE 29 Ca 0.00 -0.12 0.00 0.00 1.08 0.00 0.00 64.86 65.82 2zdo h ILE 29 Cb 0.00 0.40 0.00 0.00 -1.09 0.00 0.00 36.82 36.13 2zdo h ILE 29 CO 0.00 0.06 0.00 -1.84 -1.08 0.00 0.00 178.15 175.29 2zdo n GLU 30 N -4.46 0.16 0.00 2.19 0.00 -1.26 -1.96 120.64 115.31 2zdo n GLU 30 Ca 0.14 0.50 0.14 0.00 0.00 0.00 0.00 57.16 57.94 2zdo n GLU 30 Cb 0.54 -1.88 0.65 0.00 0.00 0.00 0.00 31.44 30.75 2zdo n GLU 30 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2zdo n THR 31 N -2.19 0.00 -3.40 3.84 -2.24 -0.45 -4.81 114.28 105.03 2zdo n THR 31 Ca 0.01 -0.05 -0.38 0.00 -2.27 0.00 0.00 64.05 61.36 2zdo n THR 31 Cb 0.14 -0.17 -0.08 0.00 -2.10 0.00 0.00 70.33 68.12 2zdo n THR 31 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2zdo s LEU 32 N -2.47 4.14 0.33 3.22 1.02 -0.83 -4.97 118.68 119.12 2zdo s LEU 32 Ca 0.30 0.47 0.05 0.00 0.02 0.00 0.00 54.13 54.96 2zdo s LEU 32 Cb 0.20 -2.48 0.67 0.00 0.02 0.00 0.00 46.19 44.60 2zdo s LEU 32 CO 0.47 -0.09 1.89 -0.08 0.02 0.00 0.00 176.35 178.56 2zdo h GLU 33 N 7.48 0.83 0.00 1.70 4.22 -1.89 -2.04 114.58 124.88 2zdo h GLU 33 Ca -0.35 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.04 2zdo h GLU 33 Cb 1.16 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.22 2zdo h GLU 33 CO 0.71 0.55 0.00 0.41 -2.18 0.00 0.00 179.01 178.50 2zdo n GLY 34 N -1.41 -1.25 3.71 1.92 0.00 -1.26 -4.77 105.19 102.13 2zdo n GLY 34 Ca 0.15 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2zdo n GLY 34 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zdo s PHE 35 N -2.64 3.56 -0.10 1.61 5.36 -0.77 -0.73 117.98 124.28 2zdo s PHE 35 Ca 0.25 1.27 0.09 0.00 -0.96 0.00 0.00 56.93 57.58 2zdo s PHE 35 Cb 0.19 -2.84 -0.13 0.00 -0.34 0.00 0.00 43.02 39.89 2zdo s PHE 35 CO 0.44 0.05 0.05 -0.25 -1.46 0.00 0.00 175.22 174.05 2zdo n ASP 36 N 3.94 2.43 0.00 6.13 8.00 0.14 -4.92 116.55 132.27 2zdo n ASP 36 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2zdo n ASP 36 Cb 0.51 0.81 0.00 0.00 -0.02 0.00 0.00 41.12 42.42 2zdo n ASP 36 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zdo n GLY 37 N 2.32 0.66 3.24 0.44 0.00 -1.08 -4.97 105.19 105.80 2zdo n GLY 37 Ca -0.16 -1.04 -0.12 0.00 0.00 0.00 0.00 46.02 44.69 2zdo n GLY 37 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2zdo s MET 38 N -2.00 0.71 0.02 1.61 0.23 -1.26 -0.74 119.30 117.88 2zdo s MET 38 Ca 0.00 -0.33 0.04 0.00 -1.03 0.00 0.00 55.69 54.37 2zdo s MET 38 Cb 0.00 0.31 -0.02 0.00 -1.53 0.00 0.00 34.83 33.60 2zdo s MET 38 CO 0.00 -0.21 -0.12 -0.06 -2.03 0.00 0.00 175.02 172.60 2zdo s PHE 39 N -1.83 1.08 -0.16 3.16 0.08 -0.06 -4.99 117.98 115.26 2zdo s PHE 39 Ca -0.10 -0.30 0.00 0.00 0.12 0.00 0.00 56.93 56.66 2zdo s PHE 39 Cb -0.04 -0.66 0.03 0.00 -0.57 0.00 0.00 43.02 41.78 2zdo s PHE 39 CO 0.01 0.01 -0.14 0.08 -0.10 0.00 0.00 175.22 175.08 2zdo s VAL 40 N -0.66 1.61 0.20 -0.44 1.01 -1.26 -0.32 120.40 120.54 2zdo s VAL 40 Ca 0.02 -0.71 0.11 0.00 0.00 0.00 0.00 61.98 61.39 2zdo s VAL 40 Cb -0.07 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 2zdo s VAL 40 CO 0.01 0.41 -0.23 0.42 0.00 0.00 0.00 175.10 175.71 2zdo s THR 41 N 1.46 2.28 -0.16 3.92 -4.23 -0.21 -4.96 115.64 113.75 2zdo s THR 41 Ca 0.04 -2.06 0.02 0.00 -1.18 0.00 0.00 61.69 58.51 2zdo s THR 41 Cb -0.13 -2.10 0.01 0.00 1.34 0.00 0.00 72.50 71.62 2zdo s THR 41 CO -0.10 -0.18 -0.20 -1.58 -0.54 0.00 0.00 174.62 172.01 2zdo s GLN 42 N -2.78 3.04 0.17 3.99 0.74 -1.26 -1.19 119.66 122.36 2zdo s GLN 42 Ca 0.21 -0.83 -0.31 0.00 0.05 0.00 0.00 55.36 54.48 2zdo s GLN 42 Cb -0.07 -2.51 -0.09 0.00 1.10 0.00 0.00 33.01 31.44 2zdo s GLN 42 CO 0.10 -0.08 1.41 0.99 -0.55 0.00 0.00 175.29 177.16 2zdo s THR 43 N 0.99 3.03 0.33 -0.34 2.01 -0.51 -5.00 115.64 116.15 2zdo s THR 43 Ca -0.03 0.79 -0.17 0.00 0.31 0.00 0.00 61.69 62.59 2zdo s THR 43 Cb -0.15 -3.50 -0.09 0.00 0.01 0.00 0.00 72.50 68.77 2zdo s THR 43 CO -0.05 0.09 0.78 -0.76 -0.69 0.00 0.00 174.62 173.99 2zdo s LEU 44 N 0.52 4.08 -0.73 4.42 1.43 -1.26 -4.23 118.68 122.91 2zdo s LEU 44 Ca 0.63 1.40 0.00 0.00 -1.03 0.00 0.00 54.13 55.12 2zdo s LEU 44 Cb -0.39 -4.11 0.00 0.00 0.03 0.00 0.00 46.19 41.72 2zdo s LEU 44 CO 0.35 -0.20 0.00 -0.62 0.23 0.00 0.00 176.35 176.11 2zdo n GLU 45 N -0.25 -0.57 -2.81 1.70 1.02 -1.26 -5.03 120.64 113.44 2zdo n GLU 45 Ca 0.03 0.57 -0.41 0.00 -0.02 0.00 0.00 57.16 57.33 2zdo n GLU 45 Cb 0.53 -4.44 -0.04 0.00 -0.02 0.00 0.00 31.44 27.47 2zdo n GLU 45 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2zdo s GLN 46 N -3.51 4.57 -0.18 3.49 -1.52 -1.26 -5.00 119.66 116.24 2zdo s GLN 46 Ca 0.00 1.29 -0.17 0.00 -1.95 0.00 0.00 55.36 54.53 2zdo s GLN 46 Cb 0.00 -3.41 -0.13 0.00 -0.22 0.00 0.00 33.01 29.25 2zdo s GLN 46 CO 0.00 0.11 0.04 0.39 -0.25 0.00 0.00 175.29 175.59 2zdo n GLU 47 N 3.32 0.52 -0.01 2.91 -0.58 -1.26 -4.72 120.64 120.82 2zdo n GLU 47 Ca 0.02 0.55 0.07 0.00 -0.42 0.00 0.00 57.16 57.38 2zdo n GLU 47 Cb 0.50 -1.72 -0.14 0.00 -0.57 0.00 0.00 31.44 29.51 2zdo n GLU 47 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2zdo n ASP 48 N -4.50 0.17 -3.95 1.62 8.00 -1.26 -4.98 116.55 111.65 2zdo n ASP 48 Ca -0.23 0.07 -0.09 0.00 0.71 0.00 0.00 54.79 55.25 2zdo n ASP 48 Cb 0.53 1.51 -0.09 0.00 -0.02 0.00 0.00 41.12 43.05 2zdo n ASP 48 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2zdo s PHE 49 N -3.29 0.24 0.33 1.24 0.08 -1.26 -4.34 117.98 110.98 2zdo s PHE 49 Ca -0.07 -0.59 -0.18 0.00 0.12 0.00 0.00 56.93 56.21 2zdo s PHE 49 Cb 0.12 -0.17 -0.09 0.00 -0.57 0.00 0.00 43.02 42.30 2zdo s PHE 49 CO 0.88 -0.37 0.81 -0.51 -0.10 0.00 0.00 175.22 175.92 2zdo s ASP 50 N -2.24 6.92 -0.13 1.36 1.01 -0.24 -4.76 116.67 118.59 2zdo s ASP 50 Ca -0.03 1.46 0.01 0.00 0.71 0.00 0.00 52.55 54.69 2zdo s ASP 50 Cb -0.00 -2.44 0.02 0.00 1.01 0.00 0.00 42.92 41.51 2zdo s ASP 50 CO -0.05 -0.18 -0.14 -0.70 0.21 0.00 0.00 175.17 174.30 2zdo s GLU 51 N -2.75 2.17 -0.10 8.23 2.12 -1.26 -0.91 118.70 126.20 2zdo s GLU 51 Ca 0.54 -0.52 0.03 0.00 0.36 0.00 0.00 54.97 55.38 2zdo s GLU 51 Cb -0.12 -1.95 -0.01 0.00 0.26 0.00 0.00 34.13 32.31 2zdo s GLU 51 CO 0.18 -0.17 -0.20 0.08 -0.54 0.00 0.00 175.26 174.60 2zdo s VAL 52 N 1.32 2.41 -0.04 3.70 1.01 -0.20 -1.42 120.40 127.19 2zdo s VAL 52 Ca 0.01 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.13 2zdo s VAL 52 Cb -0.14 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 2zdo s VAL 52 CO -0.07 0.55 -0.17 -0.54 0.00 0.00 0.00 175.10 174.87 2zdo s LYS 53 N 0.18 2.38 -0.30 2.72 1.02 -0.33 0.05 119.74 125.47 2zdo s LYS 53 Ca -0.12 -0.77 -0.05 0.00 0.02 0.00 0.00 55.97 55.06 2zdo s LYS 53 Cb -0.16 -2.29 0.03 0.00 -0.52 0.00 0.00 37.83 34.89 2zdo s LYS 53 CO 0.06 0.60 0.05 0.42 -0.92 0.00 0.00 175.35 175.57 2zdo s ILE 54 N -0.71 3.57 -0.19 2.17 1.01 0.29 -1.05 121.20 126.29 2zdo s ILE 54 Ca 0.11 -0.99 -0.08 0.00 0.00 0.00 0.00 60.65 59.69 2zdo s ILE 54 Cb -0.10 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 2zdo s ILE 54 CO 0.00 -0.01 0.08 -0.76 0.00 0.00 0.00 174.94 174.25 2zdo s LEU 55 N 1.40 3.88 -0.01 2.97 1.43 0.56 -0.95 118.68 127.96 2zdo s LEU 55 Ca -0.00 0.10 0.06 0.00 -1.03 0.00 0.00 54.13 53.26 2zdo s LEU 55 Cb -0.18 -1.99 -0.02 0.00 0.03 0.00 0.00 46.19 44.03 2zdo s LEU 55 CO 0.01 0.16 -0.20 0.42 0.23 0.00 0.00 176.35 176.97 2zdo s THR 56 N 0.44 1.58 -0.09 5.49 -4.23 0.39 -0.88 115.64 118.34 2zdo s THR 56 Ca 0.04 -0.90 0.04 0.00 -1.18 0.00 0.00 61.69 59.69 2zdo s THR 56 Cb -0.12 -1.33 -0.01 0.00 1.34 0.00 0.00 72.50 72.38 2zdo s THR 56 CO 0.00 0.41 -0.22 -0.69 -0.54 0.00 0.00 174.62 173.58 2zdo s VAL 57 N -0.52 2.31 0.08 2.29 1.01 0.08 -1.44 120.40 124.21 2zdo s VAL 57 Ca 0.08 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.13 2zdo s VAL 57 Cb -0.08 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 2zdo s VAL 57 CO -0.00 0.56 -0.08 0.26 0.00 0.00 0.00 175.10 175.83 2zdo s TRP 58 N 0.11 0.87 0.13 5.22 0.52 0.70 -0.68 118.94 125.82 2zdo s TRP 58 Ca -0.11 -0.71 0.34 0.00 0.02 0.00 0.00 56.10 55.65 2zdo s TRP 58 Cb -0.16 -0.50 1.44 0.00 -1.15 0.00 0.00 33.47 33.10 2zdo s TRP 58 CO 0.06 -0.09 2.01 0.87 0.02 0.00 0.00 176.95 179.82 2zdo h LYS 59 N 3.64 0.00 -2.05 4.98 1.57 -1.21 0.76 116.57 124.25 2zdo h LYS 59 Ca -0.36 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.51 2zdo h LYS 59 Cb 1.18 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.32 2zdo h LYS 59 CO 0.53 0.00 0.50 -1.54 -0.57 0.00 0.00 179.45 178.37 2zdo s SER 60 N -5.61 -0.38 0.24 0.86 1.04 -1.26 -4.31 113.70 104.29 2zdo s SER 60 Ca 0.01 0.15 -0.05 0.00 0.48 0.00 0.00 55.95 56.54 2zdo s SER 60 Cb 0.09 0.37 0.36 0.00 0.10 0.00 0.00 66.02 66.93 2zdo s SER 60 CO 0.53 -0.54 1.84 0.50 0.98 0.00 0.00 173.24 176.55 2zdo h LYS 61 N 2.21 0.91 -0.83 4.02 3.64 -1.92 -2.77 116.57 121.83 2zdo h LYS 61 Ca -0.21 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.16 2zdo h LYS 61 Cb 1.21 -0.20 -0.06 0.00 -0.41 0.00 0.00 32.23 32.77 2zdo h LYS 61 CO 0.31 0.60 0.52 0.37 -2.27 0.00 0.00 179.45 178.98 2zdo h GLN 62 N 0.93 0.94 -0.63 1.90 4.15 -1.98 -0.47 115.11 119.95 2zdo h GLN 62 Ca 0.38 -0.06 0.09 0.00 0.77 0.00 0.00 58.65 59.84 2zdo h GLN 62 Cb 0.22 -0.21 -0.07 0.00 0.21 0.00 0.00 27.48 27.63 2zdo h GLN 62 CO -0.19 0.62 0.27 0.00 -1.93 0.00 0.00 178.83 177.60 2zdo h ALA 63 N 1.38 0.84 -0.17 3.38 0.00 -1.86 -0.11 119.26 122.72 2zdo h ALA 63 Ca 0.35 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.28 2zdo h ALA 63 Cb 0.11 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2zdo h ALA 63 CO -0.15 -0.13 -0.07 0.35 0.00 0.00 0.00 179.25 179.24 2zdo h PHE 64 N 0.48 0.41 -0.14 0.00 3.57 -1.33 -2.10 116.94 117.82 2zdo h PHE 64 Ca 0.31 -0.10 -0.09 0.00 3.53 0.00 0.00 57.97 61.63 2zdo h PHE 64 Cb 0.35 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 2zdo h PHE 64 CO -0.14 0.65 -0.30 1.79 -2.23 0.00 0.00 178.31 178.09 2zdo h THR 65 N 0.05 1.26 -0.67 4.41 1.35 -0.89 -1.34 112.91 117.07 2zdo h THR 65 Ca 0.04 -1.25 -0.03 0.00 -0.55 0.00 0.00 66.41 64.61 2zdo h THR 65 Cb 0.54 1.48 -0.03 0.00 -1.73 0.00 0.00 68.15 68.41 2zdo h THR 65 CO 0.02 0.38 0.29 0.44 -0.25 0.00 0.00 175.52 176.40 2zdo h ASP 66 N 0.24 0.91 -0.71 5.36 3.32 -1.01 -2.95 116.42 121.58 2zdo h ASP 66 Ca 0.03 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 2zdo h ASP 66 Cb 0.65 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 2zdo h ASP 66 CO 0.05 0.82 0.41 -0.25 -1.72 0.00 0.00 179.24 178.55 2zdo h TRP 67 N 0.94 0.96 -0.97 4.55 7.01 -0.89 -2.57 115.95 124.98 2zdo h TRP 67 Ca 0.23 -0.01 0.20 0.00 2.11 0.00 0.00 58.89 61.41 2zdo h TRP 67 Cb 0.18 -0.31 -0.09 0.00 -2.10 0.00 0.00 29.16 26.84 2zdo h TRP 67 CO 0.01 0.66 0.62 -0.07 -2.79 0.00 0.00 178.44 176.87 2zdo h LEU 68 N 0.97 0.61 -2.70 0.65 4.07 -1.08 -0.36 115.31 117.47 2zdo h LEU 68 Ca 0.25 0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.28 2zdo h LEU 68 Cb 0.00 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 41.70 2zdo h LEU 68 CO -0.04 0.22 0.00 2.29 -1.08 0.00 0.00 178.44 179.83 2zdo n LYS 69 N -4.64 2.70 -2.04 1.13 2.85 -1.06 -4.87 118.16 112.23 2zdo n LYS 69 Ca 0.22 -2.63 -0.29 0.00 -1.05 0.00 0.00 58.31 54.56 2zdo n LYS 69 Cb 0.65 -1.57 0.03 0.00 -0.65 0.00 0.00 35.03 33.49 2zdo n LYS 69 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2zdo s SER 70 N -1.06 5.75 0.26 -5.58 1.04 -0.14 -5.00 113.70 108.96 2zdo s SER 70 Ca 0.48 1.11 0.03 0.00 0.48 0.00 0.00 55.95 58.05 2zdo s SER 70 Cb 0.25 -2.05 0.35 0.00 0.10 0.00 0.00 66.02 64.67 2zdo s SER 70 CO 0.33 -1.10 1.65 0.44 0.98 0.00 0.00 173.24 175.55 2zdo h ASP 71 N -0.40 0.39 0.28 7.02 5.19 -1.91 -2.89 116.42 124.09 2zdo h ASP 71 Ca -0.45 -0.17 -0.11 0.00 -0.62 0.00 0.00 57.03 55.68 2zdo h ASP 71 Cb 1.23 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.62 2zdo h ASP 71 CO 0.63 0.76 -0.44 -0.37 -3.12 0.00 0.00 179.24 176.69 2zdo h VAL 72 N 0.31 1.32 -0.36 -1.35 -1.51 -1.89 -0.90 116.25 111.87 2zdo h VAL 72 Ca 0.03 -1.59 0.02 0.00 -1.23 0.00 0.00 66.70 63.92 2zdo h VAL 72 Cb 0.86 1.75 -0.03 0.00 -2.13 0.00 0.00 31.29 31.74 2zdo h VAL 72 CO 0.07 0.47 0.20 0.15 -1.23 0.00 0.00 177.57 177.23 2zdo h PHE 73 N 0.18 0.37 -0.78 5.19 3.57 -1.70 -1.77 116.94 122.00 2zdo h PHE 73 Ca 0.01 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2zdo h PHE 73 Cb 0.86 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.45 2zdo h PHE 73 CO 0.01 0.21 0.46 0.87 -2.23 0.00 0.00 178.31 177.63 2zdo h LYS 74 N 0.41 1.06 -0.80 1.11 1.57 -1.26 -1.40 116.57 117.25 2zdo h LYS 74 Ca 0.15 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2zdo h LYS 74 Cb 0.03 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.08 2zdo h LYS 74 CO -0.08 0.76 0.49 0.00 -0.57 0.00 0.00 179.45 180.05 2zdo h ALA 75 N 1.24 1.02 -0.42 3.86 0.00 -1.03 0.20 119.26 124.14 2zdo h ALA 75 Ca 0.28 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 2zdo h ALA 75 Cb -0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 2zdo h ALA 75 CO -0.05 0.48 -0.14 0.00 0.00 0.00 0.00 179.25 179.54 2zdo h ALA 76 N 1.26 0.97 -0.36 0.00 0.00 -0.89 -3.26 119.26 116.97 2zdo h ALA 76 Ca 0.29 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2zdo h ALA 76 Cb -0.05 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2zdo h ALA 76 CO -0.06 0.61 0.00 0.72 0.00 0.00 0.00 179.25 180.52 2zdo n HIS 77 N -4.15 0.47 -0.16 0.00 8.25 -0.57 -4.64 115.22 114.42 2zdo n HIS 77 Ca 0.01 -0.34 -0.02 0.00 -0.26 0.00 0.00 57.72 57.11 2zdo n HIS 77 Cb 0.38 -0.01 0.06 0.00 1.12 0.00 0.00 29.99 31.54 2zdo n HIS 77 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2zdo h LYS 78 N 3.10 0.15 -0.57 -0.41 3.64 -0.66 -2.61 116.57 119.20 2zdo h LYS 78 Ca 0.00 -0.01 -0.32 0.00 -1.27 0.00 0.00 60.65 59.05 2zdo h LYS 78 Cb 0.80 -0.03 -0.19 0.00 -0.41 0.00 0.00 32.23 32.39 2zdo h LYS 78 CO 0.00 0.10 0.08 0.72 -2.27 0.00 0.00 179.45 178.08 2zdo n HIS 79 N -5.20 1.81 -3.58 1.91 8.25 -1.26 -4.95 115.22 112.20 2zdo n HIS 79 Ca 0.05 -1.84 -0.37 0.00 -0.26 0.00 0.00 57.72 55.30 2zdo n HIS 79 Cb 0.26 -0.66 -0.10 0.00 1.12 0.00 0.00 29.99 30.62 2zdo n HIS 79 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2zdo s VAL 80 N -3.51 5.31 0.02 1.59 1.01 -0.99 -5.09 120.40 118.74 2zdo s VAL 80 Ca 0.49 0.27 0.05 0.00 0.00 0.00 0.00 61.98 62.78 2zdo s VAL 80 Cb 0.43 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 2zdo s VAL 80 CO 0.02 0.28 -0.14 -0.13 0.00 0.00 0.00 175.10 175.13 2zdo s ARG 81 N 1.45 1.00 0.49 2.72 1.81 -1.26 -5.07 118.95 120.09 2zdo s ARG 81 Ca 0.09 -0.63 0.02 0.00 -1.72 0.00 0.00 55.73 53.49 2zdo s ARG 81 Cb -0.15 -0.99 0.02 0.00 -0.45 0.00 0.00 34.95 33.38 2zdo s ARG 81 CO 0.08 0.26 0.70 -1.12 -0.68 0.00 0.00 175.30 174.53 2zdo s SER 82 N -0.77 5.51 0.44 0.23 0.01 -1.26 -4.65 113.70 113.21 2zdo s SER 82 Ca 0.03 -0.01 0.12 0.00 1.31 0.00 0.00 55.95 57.40 2zdo s SER 82 Cb -0.07 -1.02 1.01 0.00 0.21 0.00 0.00 66.02 66.15 2zdo s SER 82 CO 0.00 -0.93 2.01 0.50 0.41 0.00 0.00 173.24 175.24 2zdo h LYS 83 N 0.29 0.40 0.00 12.44 3.64 -0.68 -0.28 116.57 132.37 2zdo h LYS 83 Ca -0.43 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2zdo h LYS 83 Cb 1.28 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2zdo h LYS 83 CO 0.52 0.26 0.00 -2.95 -2.27 0.00 0.00 179.45 175.02 2zdo h ASN 84 N 0.41 0.00 0.00 4.20 -1.07 -1.87 -3.01 115.58 114.24 2zdo h ASN 84 Ca 0.22 0.00 -0.25 0.00 0.07 0.00 0.00 56.30 56.35 2zdo h ASN 84 Cb 0.35 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 36.56 2zdo h ASN 84 CO -0.06 0.00 -1.93 -0.62 0.07 0.00 0.00 177.43 174.90 2zdo n GLU 85 N -2.98 1.47 -3.39 4.14 1.02 -0.25 -4.92 120.64 115.73 2zdo n GLU 85 Ca -0.01 0.02 -0.15 0.00 -0.02 0.00 0.00 57.16 57.00 2zdo n GLU 85 Cb 0.18 -1.34 -0.09 0.00 -0.02 0.00 0.00 31.44 30.17 2zdo n GLU 85 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2zdo s ASP 86 N -4.90 1.21 0.64 1.62 3.68 -0.41 -5.00 116.67 113.51 2zdo s ASP 86 Ca -0.11 -0.48 0.31 0.00 2.13 0.00 0.00 52.55 54.40 2zdo s ASP 86 Cb 0.04 0.68 1.66 0.00 -1.45 0.00 0.00 42.92 43.86 2zdo s ASP 86 CO 0.51 -0.36 1.98 1.05 0.13 0.00 0.00 175.17 178.47 2zdo h GLU 87 N 8.24 0.00 0.00 4.34 4.11 -1.79 0.99 114.58 130.47 2zdo h GLU 87 Ca -0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.29 2zdo h GLU 87 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2zdo h GLU 87 CO 0.31 0.00 0.00 0.66 0.07 0.00 0.00 179.01 180.05 2zdo h SER 88 N 0.00 0.00 -3.39 3.06 4.64 -1.93 -3.46 113.55 112.48 2zdo h SER 88 Ca 0.06 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.86 2zdo h SER 88 Cb 0.70 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.85 2zdo h SER 88 CO -0.00 0.00 0.75 -0.55 -0.87 0.00 0.00 176.83 176.16 2zdo s SER 89 N -5.56 6.66 0.00 4.97 0.15 0.34 -4.92 113.70 115.34 2zdo s SER 89 Ca 0.05 2.66 0.26 0.00 0.70 0.00 0.00 55.95 59.61 2zdo s SER 89 Cb 0.08 -2.62 1.45 0.00 -1.71 0.00 0.00 66.02 63.21 2zdo s SER 89 CO 0.57 -0.69 1.94 -0.81 1.20 0.00 0.00 173.24 175.45 2zdo n PRO 90 N 2.33 1.11 -2.77 5.44 -0.04 -1.26 -4.32 135.00 135.49 2zdo n PRO 90 Ca 0.07 -0.16 -0.43 0.00 -0.04 0.00 0.00 63.50 62.94 2zdo n PRO 90 Cb 0.40 -1.41 -0.04 0.00 -0.04 0.00 0.00 33.50 32.42 2zdo n PRO 90 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2zdo s ILE 91 N -1.99 4.24 -0.15 0.52 1.01 -1.26 -1.37 121.20 122.20 2zdo s ILE 91 Ca 0.38 0.29 -0.19 0.00 0.00 0.00 0.00 60.65 61.13 2zdo s ILE 91 Cb 0.18 -4.64 -0.16 0.00 0.01 0.00 0.00 42.46 37.85 2zdo s ILE 91 CO 0.30 -1.30 0.36 0.40 0.00 0.00 0.00 174.94 174.70 2zdo h ILE 92 N 6.04 1.00 -3.98 2.92 2.04 -1.18 0.23 117.51 124.57 2zdo h ILE 92 Ca -0.27 -1.88 -0.12 0.00 1.00 0.00 0.00 64.86 63.60 2zdo h ILE 92 Cb 1.07 2.01 -0.16 0.00 -0.74 0.00 0.00 36.82 39.00 2zdo h ILE 92 CO 1.14 0.34 -0.55 0.21 0.00 0.00 0.00 178.15 179.29 2zdo s ASN 93 N -6.20 0.29 0.00 1.72 2.47 -1.14 -4.65 114.94 107.43 2zdo s ASN 93 Ca -0.17 -0.74 -0.01 0.00 0.42 0.00 0.00 52.86 52.35 2zdo s ASN 93 Cb 0.01 0.24 -0.00 0.00 -1.45 0.00 0.00 41.25 40.04 2zdo s ASN 93 CO 0.47 -0.59 0.02 0.54 -3.72 0.00 0.00 177.10 173.82 2zdo s ASN 94 N -2.59 0.06 -0.01 -4.21 4.22 -1.26 -1.00 114.94 110.15 2zdo s ASN 94 Ca 0.02 -0.15 0.02 0.00 -2.14 0.00 0.00 52.86 50.61 2zdo s ASN 94 Cb 0.04 0.08 -0.00 0.00 1.28 0.00 0.00 41.25 42.64 2zdo s ASN 94 CO -0.08 -0.13 -0.06 -0.75 -2.04 0.00 0.00 177.10 174.04 2zdo s LYS 95 N -0.57 0.54 -0.14 3.55 2.20 -0.46 -4.98 119.74 119.88 2zdo s LYS 95 Ca -0.06 -0.21 -0.03 0.00 -0.36 0.00 0.00 55.97 55.31 2zdo s LYS 95 Cb -0.04 -0.53 -0.03 0.00 -1.51 0.00 0.00 37.83 35.73 2zdo s LYS 95 CO -0.00 0.11 -0.05 0.08 -0.36 0.00 0.00 175.35 175.13 2zdo s VAL 96 N -0.04 3.78 -0.02 4.02 1.01 -1.26 -0.77 120.40 127.12 2zdo s VAL 96 Ca 0.01 -0.40 0.04 0.00 0.00 0.00 0.00 61.98 61.63 2zdo s VAL 96 Cb -0.04 -2.64 -0.01 0.00 0.00 0.00 0.00 36.38 33.69 2zdo s VAL 96 CO -0.00 0.51 -0.15 -0.63 0.00 0.00 0.00 175.10 174.83 2zdo s ILE 97 N 0.23 1.22 0.21 2.22 1.09 -0.57 -5.00 121.20 120.60 2zdo s ILE 97 Ca -0.03 -0.64 0.10 0.00 -1.10 0.00 0.00 60.65 58.98 2zdo s ILE 97 Cb -0.14 -1.03 -0.05 0.00 -1.06 0.00 0.00 42.46 40.19 2zdo s ILE 97 CO 0.03 0.35 -0.21 0.42 -0.10 0.00 0.00 174.94 175.43 2zdo s THR 98 N -0.21 2.19 -0.01 2.92 -4.23 -1.26 -0.79 115.64 114.25 2zdo s THR 98 Ca 0.03 -2.11 -0.07 0.00 -1.18 0.00 0.00 61.69 58.36 2zdo s THR 98 Cb -0.08 -2.09 0.00 0.00 1.34 0.00 0.00 72.50 71.68 2zdo s THR 98 CO 0.00 -0.28 0.14 -0.31 -0.54 0.00 0.00 174.62 173.63 2zdo s TYR 99 N -2.08 -0.00 0.14 3.99 2.02 0.40 -5.01 117.35 116.80 2zdo s TYR 99 Ca 0.22 -0.02 -0.25 0.00 -0.37 0.00 0.00 57.07 56.65 2zdo s TYR 99 Cb -0.06 -0.03 -0.07 0.00 -0.40 0.00 0.00 41.96 41.40 2zdo s TYR 99 CO 0.10 -0.25 0.76 -0.51 -1.57 0.00 0.00 175.55 174.08 2zdo s ASP 100 N -1.09 7.33 -0.36 2.29 1.01 -1.26 -1.17 116.67 123.42 2zdo s ASP 100 Ca -0.12 1.58 -0.15 0.00 0.71 0.00 0.00 52.55 54.57 2zdo s ASP 100 Cb -0.06 -2.48 -0.00 0.00 1.01 0.00 0.00 42.92 41.38 2zdo s ASP 100 CO 0.01 0.18 0.33 -0.63 0.21 0.00 0.00 175.17 175.27 2zdo s ILE 101 N -0.93 5.20 -0.16 0.77 1.01 0.56 -4.85 121.20 122.80 2zdo s ILE 101 Ca 0.36 -0.17 0.19 0.00 0.00 0.00 0.00 60.65 61.02 2zdo s ILE 101 Cb -0.22 -3.84 -0.08 0.00 0.01 0.00 0.00 42.46 38.32 2zdo s ILE 101 CO 0.25 -0.15 0.91 0.61 0.00 0.00 0.00 174.94 176.56 2zdo n GLY 102 N 5.04 -1.30 3.43 6.18 0.00 -1.26 -4.64 105.19 112.65 2zdo n GLY 102 Ca -0.10 -0.16 -0.14 0.00 0.00 0.00 0.00 46.02 45.61 2zdo n GLY 102 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zdo s TYR 103 N -3.09 -0.55 0.01 1.61 5.04 -1.26 -5.17 117.35 113.93 2zdo s TYR 103 Ca -0.02 1.22 -0.11 0.00 -2.44 0.00 0.00 57.07 55.72 2zdo s TYR 103 Cb 0.09 0.23 0.01 0.00 0.35 0.00 0.00 41.96 42.64 2zdo s TYR 103 CO 0.80 -0.38 0.23 -1.54 -1.34 0.00 0.00 175.55 173.32 2zdo s SER 104 N -0.28 -0.06 -0.23 4.32 1.04 -1.26 -5.14 113.70 112.08 2zdo s SER 104 Ca -0.04 -0.14 -0.07 0.00 0.48 0.00 0.00 55.95 56.17 2zdo s SER 104 Cb -0.03 0.27 0.11 0.00 0.10 0.00 0.00 66.02 66.47 2zdo s SER 104 CO 0.03 -0.46 0.49 -0.47 0.98 0.00 0.00 173.24 173.81 2zdo s TYR 105 N -1.74 -0.99 -0.23 5.02 6.04 -1.26 -5.13 117.35 119.06 2zdo s TYR 105 Ca -0.11 1.74 -0.05 0.00 0.04 0.00 0.00 57.07 58.69 2zdo s TYR 105 Cb -0.05 0.45 -0.02 0.00 -1.04 0.00 0.00 41.96 41.31 2zdo s TYR 105 CO 0.01 -0.56 -0.00 -1.64 -1.54 0.00 0.00 175.55 171.81 2zdo s MET 106 N 2.70 3.50 0.00 4.97 -1.94 -1.26 -5.32 119.30 121.95 2zdo s MET 106 Ca -0.02 -0.56 0.10 0.00 -1.71 0.00 0.00 55.69 53.50 2zdo s MET 106 Cb -0.12 -3.12 0.61 0.00 2.01 0.00 0.00 34.83 34.21 2zdo s MET 106 CO -0.15 -0.16 1.05 1.17 -0.01 0.00 0.00 175.02 176.92