#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zdo s THR 0 N 0.00 1.24 -0.51 6.66 -1.32 -1.26 -5.10 115.64 115.35 2zdo s THR 0 Ca 0.00 -1.22 -0.17 0.00 -1.21 0.00 0.00 61.69 59.10 2zdo s THR 0 Cb 0.00 -1.68 0.09 0.00 -1.51 0.00 0.00 72.50 69.40 2zdo s THR 0 CO 0.00 -0.29 0.51 -0.04 -2.21 0.00 0.00 174.62 172.58 2zdo s MET 1 N 1.50 3.02 0.00 7.08 1.00 -1.26 -4.19 119.30 126.44 2zdo s MET 1 Ca 0.00 -1.34 0.07 0.00 0.00 0.00 0.00 55.69 54.41 2zdo s MET 1 Cb -0.18 -4.18 -0.07 0.00 0.00 0.00 0.00 34.83 30.39 2zdo s MET 1 CO -0.11 -1.21 0.30 1.63 0.00 0.00 0.00 175.02 175.63 2zdo n LYS 2 N 5.55 4.67 -3.77 2.03 4.76 0.18 -4.72 118.16 126.85 2zdo n LYS 2 Ca -0.11 -0.02 -0.13 0.00 -2.87 0.00 0.00 58.31 55.18 2zdo n LYS 2 Cb 0.43 -0.83 -0.12 0.00 -1.84 0.00 0.00 35.03 32.67 2zdo n LYS 2 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2zdo s PHE 3 N -1.62 -0.30 -0.04 2.13 5.36 -0.62 -1.17 117.98 121.71 2zdo s PHE 3 Ca 0.03 0.72 0.05 0.00 -0.96 0.00 0.00 56.93 56.77 2zdo s PHE 3 Cb 0.05 0.09 -0.01 0.00 -0.34 0.00 0.00 43.02 42.82 2zdo s PHE 3 CO 0.28 -0.16 -0.19 1.41 -1.46 0.00 0.00 175.22 175.10 2zdo s MET 4 N 0.38 1.87 -0.06 10.12 -2.45 -0.56 -0.09 119.30 128.51 2zdo s MET 4 Ca -0.02 -0.66 0.06 0.00 -1.25 0.00 0.00 55.69 53.82 2zdo s MET 4 Cb -0.04 -1.64 -0.01 0.00 1.25 0.00 0.00 34.83 34.40 2zdo s MET 4 CO -0.02 0.28 -0.24 0.00 1.05 0.00 0.00 175.02 176.10 2zdo s ALA 5 N -0.05 2.23 -0.07 4.11 0.00 -0.26 -0.55 121.76 127.16 2zdo s ALA 5 Ca -0.02 -1.04 0.05 0.00 0.00 0.00 0.00 51.96 50.95 2zdo s ALA 5 Cb -0.11 -0.72 -0.01 0.00 0.00 0.00 0.00 23.12 22.29 2zdo s ALA 5 CO 0.02 0.43 -0.24 -2.00 0.00 0.00 0.00 175.76 173.97 2zdo s GLU 6 N -0.21 2.65 -0.27 0.00 2.12 0.70 -0.58 118.70 123.10 2zdo s GLU 6 Ca -0.02 -0.87 -0.09 0.00 0.36 0.00 0.00 54.97 54.36 2zdo s GLU 6 Cb -0.13 -2.15 -0.03 0.00 0.26 0.00 0.00 34.13 32.08 2zdo s GLU 6 CO 0.03 0.29 0.12 0.00 -0.54 0.00 0.00 175.26 175.17 2zdo s ALA 7 N 0.04 3.30 -0.31 6.30 0.00 -0.42 -1.25 121.76 129.42 2zdo s ALA 7 Ca -0.09 -1.18 -0.11 0.00 0.00 0.00 0.00 51.96 50.58 2zdo s ALA 7 Cb -0.15 -2.27 -0.02 0.00 0.00 0.00 0.00 23.12 20.68 2zdo s ALA 7 CO 0.05 -0.61 0.18 0.50 0.00 0.00 0.00 175.76 175.89 2zdo s ARG 8 N 1.66 3.52 -0.19 0.00 3.52 0.10 -1.06 118.95 126.49 2zdo s ARG 8 Ca 0.06 -0.61 -0.04 0.00 -0.13 0.00 0.00 55.73 55.01 2zdo s ARG 8 Cb -0.16 -3.64 -0.02 0.00 -1.56 0.00 0.00 34.95 29.57 2zdo s ARG 8 CO 0.06 -0.37 -0.03 -0.51 -0.81 0.00 0.00 175.30 173.65 2zdo s LEU 9 N 1.67 3.12 -0.25 -0.88 1.02 0.12 -1.31 118.68 122.17 2zdo s LEU 9 Ca 0.06 -0.25 -0.13 0.00 0.02 0.00 0.00 54.13 53.83 2zdo s LEU 9 Cb -0.17 -1.78 -0.04 0.00 0.02 0.00 0.00 46.19 44.22 2zdo s LEU 9 CO 0.08 0.06 0.27 -0.89 0.02 0.00 0.00 176.35 175.89 2zdo s THR 10 N 0.99 5.27 0.16 5.49 2.01 -0.35 -1.02 115.64 128.19 2zdo s THR 10 Ca 0.01 0.38 0.10 0.00 0.31 0.00 0.00 61.69 62.48 2zdo s THR 10 Cb -0.14 -3.60 -0.04 0.00 0.01 0.00 0.00 72.50 68.72 2zdo s THR 10 CO 0.01 0.26 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.22 2zdo s LEU 11 N 1.53 2.40 0.18 4.42 1.43 -0.28 0.23 118.68 128.60 2zdo s LEU 11 Ca 0.11 -0.83 -0.33 0.00 -1.03 0.00 0.00 54.13 52.06 2zdo s LEU 11 Cb -0.15 -1.02 -0.14 0.00 0.03 0.00 0.00 46.19 44.91 2zdo s LEU 11 CO 0.08 0.07 1.39 0.41 0.23 0.00 0.00 176.35 178.53 2zdo n THR 12 N 0.46 0.56 -1.58 5.49 -1.04 0.34 -1.21 114.28 117.30 2zdo n THR 12 Ca -0.14 -0.14 -0.51 0.00 -2.04 0.00 0.00 64.05 61.22 2zdo n THR 12 Cb 0.56 -1.27 -0.05 0.00 -1.82 0.00 0.00 70.33 67.74 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 2.41 1.09 -0.73 -2.82 3.00 -1.26 -1.89 118.16 117.95 2zdo n LYS 13 Ca 0.15 0.39 0.00 0.00 -0.00 0.00 0.00 58.31 58.85 2zdo n LYS 13 Cb 0.28 -1.94 0.00 0.00 0.00 0.00 0.00 35.03 33.37 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 2.20 0.75 0.62 3.14 0.00 -1.26 -4.92 105.19 105.72 2zdo n GLY 14 Ca 0.17 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.27 2zdo n GLY 14 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2zdo n THR 15 N -2.36 0.00 -0.24 2.61 5.66 -0.79 -4.62 114.28 114.53 2zdo n THR 15 Ca 0.00 -0.45 -0.06 0.00 -3.05 0.00 0.00 64.05 60.49 2zdo n THR 15 Cb 0.00 1.32 0.05 0.00 -1.55 0.00 0.00 70.33 70.15 2zdo n THR 15 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2zdo h ALA 16 N 3.35 0.85 -0.47 1.79 0.00 -1.91 -2.87 119.26 120.00 2zdo h ALA 16 Ca 0.00 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 54.91 2zdo h ALA 16 Cb 0.70 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 2zdo h ALA 16 CO 0.00 0.34 0.02 -0.22 0.00 0.00 0.00 179.25 179.39 2zdo h LYS 17 N 0.91 0.13 -0.64 0.00 3.64 -1.99 -0.70 116.57 117.92 2zdo h LYS 17 Ca 0.24 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.64 2zdo h LYS 17 Cb -0.01 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 2zdo h LYS 17 CO -0.04 0.09 0.39 -0.44 -2.27 0.00 0.00 179.45 177.18 2zdo h ASP 18 N 0.14 0.64 -0.19 4.20 3.45 -1.83 -2.63 116.42 120.19 2zdo h ASP 18 Ca 0.23 0.00 -0.21 0.00 0.43 0.00 0.00 57.03 57.49 2zdo h ASP 18 Cb 0.34 -0.13 0.01 0.00 -0.56 0.00 0.00 39.33 38.98 2zdo h ASP 18 CO -0.37 0.44 -0.70 0.40 -1.57 0.00 0.00 179.24 177.44 2zdo h ILE 19 N 0.77 1.28 -0.97 0.35 2.04 -1.29 -3.27 117.51 116.41 2zdo h ILE 19 Ca 0.26 -1.89 0.02 0.00 1.00 0.00 0.00 64.86 64.25 2zdo h ILE 19 Cb 0.03 1.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.95 2zdo h ILE 19 CO -0.11 0.60 0.64 0.40 0.00 0.00 0.00 178.15 179.69 2zdo h ILE 20 N 0.55 1.21 0.00 -0.67 2.04 -0.97 -2.54 117.51 117.14 2zdo h ILE 20 Ca -0.03 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.39 2zdo h ILE 20 Cb 1.33 -0.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 2zdo h ILE 20 CO 0.15 0.23 0.00 -0.33 0.00 0.00 0.00 178.15 178.20 2zdo h GLU 21 N 1.28 0.00 0.00 2.37 5.08 -1.52 -1.78 114.58 120.01 2zdo h GLU 21 Ca 0.37 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.72 2zdo h GLU 21 Cb -0.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 2zdo h GLU 21 CO -0.10 0.00 -0.06 0.00 -1.00 0.00 0.00 179.01 177.85 2zdo h ARG 22 N 0.00 0.00 0.00 2.33 3.08 -1.58 -3.19 114.38 115.02 2zdo h ARG 22 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2zdo h ARG 22 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2zdo h ARG 22 CO 0.00 0.06 0.00 1.19 -1.07 0.00 0.00 179.97 180.15 2zdo n PHE 23 N -3.19 0.00 0.27 3.04 3.72 -0.67 -2.77 117.46 117.86 2zdo n PHE 23 Ca 0.00 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.55 2zdo n PHE 23 Cb 0.33 -0.28 0.69 0.00 -0.94 0.00 0.00 39.48 39.27 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 -3.86 1.38 -1.99 -1.75 -3.42 116.97 107.33 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 0.27 0.00 -0.16 0.00 2.00 0.00 0.00 36.73 38.83 2zdo h TYR 24 CO 0.00 0.09 -0.46 0.99 -0.00 0.00 0.00 178.16 178.78 2zdo s THR 25 N -3.82 5.28 0.45 -2.88 2.01 -1.11 -5.07 115.64 110.49 2zdo s THR 25 Ca -0.00 0.26 -0.21 0.00 0.31 0.00 0.00 61.69 62.04 2zdo s THR 25 Cb 0.11 -3.57 -0.10 0.00 0.01 0.00 0.00 72.50 68.95 2zdo s THR 25 CO 0.56 0.23 1.00 -0.13 -0.69 0.00 0.00 174.62 175.59 2zdo s ARG 26 N 1.83 4.04 -0.07 4.92 1.81 -1.26 -4.99 118.95 125.23 2zdo s ARG 26 Ca 0.09 1.28 0.11 0.00 -1.72 0.00 0.00 55.73 55.49 2zdo s ARG 26 Cb -0.16 -2.21 0.16 0.00 -0.45 0.00 0.00 34.95 32.29 2zdo s ARG 26 CO 0.11 -0.21 1.05 0.72 -0.68 0.00 0.00 175.30 176.29 2zdo n HIS 27 N -0.67 0.00 0.00 -0.53 8.25 -1.26 -5.00 115.22 116.01 2zdo n HIS 27 Ca 0.08 -0.66 0.00 0.00 -0.26 0.00 0.00 57.72 56.88 2zdo n HIS 27 Cb 0.53 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.53 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 -0.90 1.01 0.33 -1.41 0.00 -1.26 -4.69 105.19 98.27 2zdo n GLY 28 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.22 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 0.93 0.00 -0.61 2.10 -1.94 0.02 117.51 118.00 2zdo h ILE 29 Ca 0.00 -0.11 -0.00 0.00 1.08 0.00 0.00 64.86 65.83 2zdo h ILE 29 Cb 0.00 0.59 -0.00 0.00 -1.09 0.00 0.00 36.82 36.32 2zdo h ILE 29 CO 0.00 0.06 -0.01 1.05 -1.08 0.00 0.00 178.15 178.16 2zdo h GLU 30 N 0.31 0.00 0.00 2.19 9.09 -1.95 -2.12 114.58 122.09 2zdo h GLU 30 Ca 0.20 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.61 2zdo h GLU 30 Cb 0.40 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.50 2zdo h GLU 30 CO -0.04 0.01 0.00 0.25 0.05 0.00 0.00 179.01 179.28 2zdo n THR 31 N -3.25 0.02 -2.89 -1.06 -2.24 -0.01 -4.78 114.28 100.08 2zdo n THR 31 Ca -0.02 0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 2zdo n THR 31 Cb 0.13 -0.51 -0.04 0.00 -2.10 0.00 0.00 70.33 67.80 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 -2.71 4.12 0.33 3.22 1.02 -0.80 -4.93 118.68 118.93 2zdo s LEU 32 Ca 0.24 1.09 0.08 0.00 0.02 0.00 0.00 54.13 55.56 2zdo s LEU 32 Cb 0.20 -3.20 0.80 0.00 0.02 0.00 0.00 46.19 44.01 2zdo s LEU 32 CO 0.48 -0.47 1.81 -0.08 0.02 0.00 0.00 176.35 178.11 2zdo h GLU 33 N 7.54 0.69 0.00 1.70 4.57 -1.89 -1.73 114.58 125.46 2zdo h GLU 33 Ca -0.25 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.88 2zdo h GLU 33 Cb 1.11 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.54 2zdo h GLU 33 CO 0.86 0.45 0.00 0.41 -1.18 0.00 0.00 179.01 179.55 2zdo n GLY 34 N -1.39 -1.46 3.70 1.92 0.00 -1.26 -4.79 105.19 101.91 2zdo n GLY 34 Ca 0.21 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.07 3.57 -0.09 1.61 2.19 -0.65 -0.27 117.98 121.27 2zdo s PHE 35 Ca 0.11 1.44 0.10 0.00 0.33 0.00 0.00 56.93 58.91 2zdo s PHE 35 Cb 0.14 -2.99 -0.14 0.00 -1.31 0.00 0.00 43.02 38.72 2zdo s PHE 35 CO 0.49 -0.04 0.07 -0.25 1.83 0.00 0.00 175.22 177.33 2zdo n ASP 36 N 4.20 2.36 0.00 6.13 10.43 0.58 -4.93 116.55 135.32 2zdo n ASP 36 Ca 0.03 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.39 2zdo n ASP 36 Cb 0.50 0.88 0.00 0.00 1.84 0.00 0.00 41.12 44.35 2zdo n ASP 36 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2zdo n GLY 37 N 2.26 0.70 3.29 0.44 0.00 -1.06 -4.97 105.19 105.85 2zdo n GLY 37 Ca -0.15 -1.09 -0.14 0.00 0.00 0.00 0.00 46.02 44.64 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 0.73 0.02 1.61 0.23 -1.26 -0.65 119.30 117.97 2zdo s MET 38 Ca 0.00 -0.08 0.05 0.00 -1.03 0.00 0.00 55.69 54.62 2zdo s MET 38 Cb 0.00 0.33 -0.02 0.00 -1.53 0.00 0.00 34.83 33.61 2zdo s MET 38 CO 0.00 -0.20 -0.14 -0.06 -2.03 0.00 0.00 175.02 172.59 2zdo s PHE 39 N -1.24 1.22 -0.16 3.16 0.08 -0.06 -4.99 117.98 115.99 2zdo s PHE 39 Ca -0.13 -0.29 0.01 0.00 0.12 0.00 0.00 56.93 56.64 2zdo s PHE 39 Cb -0.04 -0.75 0.02 0.00 -0.57 0.00 0.00 43.02 41.67 2zdo s PHE 39 CO 0.05 0.01 -0.17 0.08 -0.10 0.00 0.00 175.22 175.09 2zdo s VAL 40 N -0.59 1.82 0.23 -0.44 1.01 -1.26 -0.04 120.40 121.13 2zdo s VAL 40 Ca 0.03 -0.79 0.11 0.00 0.00 0.00 0.00 61.98 61.33 2zdo s VAL 40 Cb -0.07 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.60 2zdo s VAL 40 CO 0.00 0.50 -0.21 0.42 0.00 0.00 0.00 175.10 175.82 2zdo s THR 41 N 1.33 2.30 -0.14 3.92 -4.23 -0.03 -4.96 115.64 113.84 2zdo s THR 41 Ca 0.04 -2.20 0.02 0.00 -1.18 0.00 0.00 61.69 58.36 2zdo s THR 41 Cb -0.13 -2.16 0.01 0.00 1.34 0.00 0.00 72.50 71.56 2zdo s THR 41 CO -0.11 -0.30 -0.19 -1.58 -0.54 0.00 0.00 174.62 171.91 2zdo s GLN 42 N -3.13 2.67 0.19 3.99 0.74 -1.26 -1.57 119.66 121.30 2zdo s GLN 42 Ca 0.24 -0.72 -0.31 0.00 0.05 0.00 0.00 55.36 54.63 2zdo s GLN 42 Cb -0.06 -2.24 -0.09 0.00 1.10 0.00 0.00 33.01 31.72 2zdo s GLN 42 CO 0.12 -0.09 1.42 0.99 -0.55 0.00 0.00 175.29 177.18 2zdo s THR 43 N 1.03 2.92 0.28 -0.34 2.01 -0.65 -4.99 115.64 115.88 2zdo s THR 43 Ca -0.04 0.72 -0.21 0.00 0.31 0.00 0.00 61.69 62.47 2zdo s THR 43 Cb -0.15 -3.46 -0.09 0.00 0.01 0.00 0.00 72.50 68.82 2zdo s THR 43 CO -0.05 0.09 0.80 -0.76 -0.69 0.00 0.00 174.62 174.01 2zdo s LEU 44 N 0.30 4.27 -0.70 4.42 1.43 -1.26 -4.33 118.68 122.81 2zdo s LEU 44 Ca 0.62 1.52 -0.03 0.00 -1.03 0.00 0.00 54.13 55.22 2zdo s LEU 44 Cb -0.40 -3.83 0.00 0.00 0.03 0.00 0.00 46.19 41.99 2zdo s LEU 44 CO 0.37 -0.05 0.60 -0.62 0.23 0.00 0.00 176.35 176.88 2zdo n GLU 45 N 0.43 -4.02 -3.64 1.70 1.02 -1.26 -5.03 120.64 109.84 2zdo n GLU 45 Ca 0.00 0.46 -0.35 0.00 -0.02 0.00 0.00 57.16 57.25 2zdo n GLU 45 Cb 0.51 -4.35 -0.05 0.00 -0.02 0.00 0.00 31.44 27.53 2zdo n GLU 45 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2zdo s GLN 46 N -5.25 3.70 0.00 3.49 2.00 -1.26 -5.06 119.66 117.28 2zdo s GLN 46 Ca 0.17 0.09 0.00 0.00 -2.00 0.00 0.00 55.36 53.62 2zdo s GLN 46 Cb -0.07 -3.04 0.00 0.00 0.80 0.00 0.00 33.01 30.69 2zdo s GLN 46 CO 0.40 0.60 0.00 0.39 -0.50 0.00 0.00 175.29 176.18 2zdo n GLU 47 N 1.05 0.00 0.08 1.67 -0.58 -1.26 -4.76 120.64 116.84 2zdo n GLU 47 Ca -0.10 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.53 2zdo n GLU 47 Cb 0.52 -0.22 -0.05 0.00 -0.57 0.00 0.00 31.44 31.13 2zdo n GLU 47 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2zdo h ASP 48 N 0.00 0.40 -4.27 1.62 3.32 -1.99 -3.47 116.42 112.03 2zdo h ASP 48 Ca 0.00 -0.34 -0.30 0.00 0.02 0.00 0.00 57.03 56.41 2zdo h ASP 48 Cb 0.00 -0.12 -0.15 0.00 0.22 0.00 0.00 39.33 39.28 2zdo h ASP 48 CO 0.00 1.16 -0.68 -0.36 -1.72 0.00 0.00 179.24 177.63 2zdo s PHE 49 N -3.14 1.22 0.48 4.55 0.08 -1.26 -4.33 117.98 115.57 2zdo s PHE 49 Ca -0.04 -0.91 -0.18 0.00 0.12 0.00 0.00 56.93 55.91 2zdo s PHE 49 Cb 0.09 -0.68 -0.09 0.00 -0.57 0.00 0.00 43.02 41.77 2zdo s PHE 49 CO 0.85 -0.09 0.97 -0.51 -0.10 0.00 0.00 175.22 176.34 2zdo s ASP 50 N -3.17 6.76 -0.09 1.36 1.01 -0.35 -4.76 116.67 117.43 2zdo s ASP 50 Ca 0.20 1.61 0.01 0.00 0.71 0.00 0.00 52.55 55.08 2zdo s ASP 50 Cb 0.05 -2.52 0.02 0.00 1.01 0.00 0.00 42.92 41.48 2zdo s ASP 50 CO 0.02 -0.48 -0.10 -0.70 0.21 0.00 0.00 175.17 174.12 2zdo s GLU 51 N -3.68 1.64 -0.08 8.23 2.12 -1.26 -1.12 118.70 124.54 2zdo s GLU 51 Ca 0.60 -0.34 0.04 0.00 0.36 0.00 0.00 54.97 55.63 2zdo s GLU 51 Cb -0.10 -1.53 -0.00 0.00 0.26 0.00 0.00 34.13 32.76 2zdo s GLU 51 CO 0.23 -0.14 -0.22 0.08 -0.54 0.00 0.00 175.26 174.67 2zdo s VAL 52 N 1.23 1.91 -0.07 3.70 1.01 -0.19 -1.64 120.40 126.35 2zdo s VAL 52 Ca -0.04 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.03 2zdo s VAL 52 Cb -0.14 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.58 2zdo s VAL 52 CO -0.03 0.53 -0.18 -0.54 0.00 0.00 0.00 175.10 174.88 2zdo s LYS 53 N 0.25 2.73 -0.34 2.72 1.02 -0.61 0.14 119.74 125.65 2zdo s LYS 53 Ca -0.14 -0.77 -0.09 0.00 0.02 0.00 0.00 55.97 54.99 2zdo s LYS 53 Cb -0.16 -2.36 0.02 0.00 -0.52 0.00 0.00 37.83 34.80 2zdo s LYS 53 CO 0.07 0.44 0.16 0.42 -0.92 0.00 0.00 175.35 175.51 2zdo s ILE 54 N -0.27 4.38 -0.21 2.17 1.01 -0.23 -0.85 121.20 127.20 2zdo s ILE 54 Ca 0.01 -0.73 -0.09 0.00 0.00 0.00 0.00 60.65 59.83 2zdo s ILE 54 Cb -0.13 -3.35 -0.05 0.00 0.01 0.00 0.00 42.46 38.94 2zdo s ILE 54 CO 0.03 -0.08 0.12 -0.76 0.00 0.00 0.00 174.94 174.24 2zdo s LEU 55 N 1.54 4.00 -0.02 2.97 1.43 0.94 -1.29 118.68 128.25 2zdo s LEU 55 Ca 0.02 0.11 0.07 0.00 -1.03 0.00 0.00 54.13 53.30 2zdo s LEU 55 Cb -0.18 -2.05 -0.02 0.00 0.03 0.00 0.00 46.19 43.98 2zdo s LEU 55 CO 0.05 0.12 -0.22 0.42 0.23 0.00 0.00 176.35 176.95 2zdo s THR 56 N 0.71 1.76 -0.07 5.49 -4.23 0.25 -0.88 115.64 118.66 2zdo s THR 56 Ca 0.06 -0.94 0.05 0.00 -1.18 0.00 0.00 61.69 59.68 2zdo s THR 56 Cb -0.13 -1.46 -0.01 0.00 1.34 0.00 0.00 72.50 72.24 2zdo s THR 56 CO 0.02 0.50 -0.24 -0.69 -0.54 0.00 0.00 174.62 173.66 2zdo s VAL 57 N -0.44 2.10 0.08 2.29 1.01 0.17 -1.11 120.40 124.51 2zdo s VAL 57 Ca 0.06 -1.04 0.01 0.00 0.00 0.00 0.00 61.98 61.01 2zdo s VAL 57 Cb -0.09 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 2zdo s VAL 57 CO -0.00 0.57 -0.05 0.26 0.00 0.00 0.00 175.10 175.87 2zdo s TRP 58 N -0.03 0.75 -0.11 5.22 0.52 0.87 -0.31 118.94 125.85 2zdo s TRP 58 Ca -0.08 -0.96 0.30 0.00 0.02 0.00 0.00 56.10 55.38 2zdo s TRP 58 Cb -0.15 -0.47 0.99 0.00 -1.15 0.00 0.00 33.47 32.69 2zdo s TRP 58 CO 0.05 -0.23 1.84 0.87 0.02 0.00 0.00 176.95 179.50 2zdo h LYS 59 N 3.07 0.00 -2.31 4.98 1.57 -0.81 0.80 116.57 123.88 2zdo h LYS 59 Ca -0.35 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.53 2zdo h LYS 59 Cb 1.16 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.31 2zdo h LYS 59 CO 0.65 0.00 0.48 -1.54 -0.57 0.00 0.00 179.45 178.46 2zdo s SER 60 N -5.84 -0.38 0.22 0.86 1.04 -1.26 -4.31 113.70 104.04 2zdo s SER 60 Ca 0.03 0.01 -0.09 0.00 0.48 0.00 0.00 55.95 56.39 2zdo s SER 60 Cb 0.08 0.40 0.22 0.00 0.10 0.00 0.00 66.02 66.81 2zdo s SER 60 CO 0.59 -0.64 1.87 0.50 0.98 0.00 0.00 173.24 176.54 2zdo h LYS 61 N 2.02 0.97 -0.43 4.02 3.64 -1.91 -3.01 116.57 121.85 2zdo h LYS 61 Ca -0.23 -0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.15 2zdo h LYS 61 Cb 1.24 -0.22 -0.05 0.00 -0.41 0.00 0.00 32.23 32.79 2zdo h LYS 61 CO 0.31 0.64 0.14 0.37 -2.27 0.00 0.00 179.45 178.64 2zdo h GLN 62 N 1.00 0.29 -0.68 1.90 5.75 -1.99 -0.42 115.11 120.96 2zdo h GLN 62 Ca 0.31 -0.02 0.11 0.00 -0.15 0.00 0.00 58.65 58.91 2zdo h GLN 62 Cb -0.01 -0.07 -0.08 0.00 1.07 0.00 0.00 27.48 28.39 2zdo h GLN 62 CO -0.11 0.19 0.27 0.00 -2.65 0.00 0.00 178.83 176.53 2zdo h ALA 63 N 1.29 0.91 0.09 3.38 0.00 -1.90 -2.47 119.26 120.57 2zdo h ALA 63 Ca 0.21 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 2zdo h ALA 63 Cb 0.21 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2zdo h ALA 63 CO -0.22 -0.18 -0.04 0.35 0.00 0.00 0.00 179.25 179.15 2zdo h PHE 64 N 0.44 -0.11 0.00 0.00 3.57 -1.33 -2.92 116.94 116.59 2zdo h PHE 64 Ca 0.36 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.83 2zdo h PHE 64 Cb 0.48 0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.25 2zdo h PHE 64 CO -0.16 0.27 -0.13 1.79 -2.23 0.00 0.00 178.31 177.85 2zdo h THR 65 N -0.52 0.39 0.30 4.41 1.35 -0.99 -1.10 112.91 116.75 2zdo h THR 65 Ca -0.01 -0.77 -0.01 0.00 -0.55 0.00 0.00 66.41 65.06 2zdo h THR 65 Cb 0.43 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 2zdo h THR 65 CO 0.02 0.13 -0.14 0.44 -0.25 0.00 0.00 175.52 175.72 2zdo h ASP 66 N 0.00 -0.34 -0.90 5.36 3.32 -1.55 -3.22 116.42 119.09 2zdo h ASP 66 Ca -0.00 -0.20 0.24 0.00 0.02 0.00 0.00 57.03 57.09 2zdo h ASP 66 Cb 0.55 0.09 -0.16 0.00 0.22 0.00 0.00 39.33 40.03 2zdo h ASP 66 CO 0.02 0.12 0.12 -0.25 -1.72 0.00 0.00 179.24 177.52 2zdo h TRP 67 N -0.91 0.13 -1.12 4.55 7.01 -1.16 0.29 115.95 124.75 2zdo h TRP 67 Ca -0.04 0.06 0.33 0.00 2.11 0.00 0.00 58.89 61.35 2zdo h TRP 67 Cb 0.51 0.09 -0.12 0.00 -2.10 0.00 0.00 29.16 27.54 2zdo h TRP 67 CO 0.04 -0.31 0.70 -0.07 -2.79 0.00 0.00 178.44 176.01 2zdo h LEU 68 N 0.10 0.41 -2.69 0.65 3.38 -1.24 -0.90 115.31 115.03 2zdo h LEU 68 Ca 0.55 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.65 2zdo h LEU 68 Cb 1.11 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2zdo h LEU 68 CO -0.76 -0.06 0.00 0.29 0.09 0.00 0.00 178.44 178.00 2zdo n LYS 69 N -4.77 2.64 -2.40 1.13 5.02 0.96 -4.86 118.16 115.88 2zdo n LYS 69 Ca 0.31 -2.27 -0.27 0.00 -2.02 0.00 0.00 58.31 54.07 2zdo n LYS 69 Cb 1.08 -1.41 0.03 0.00 -0.02 0.00 0.00 35.03 34.71 2zdo n LYS 69 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2zdo s SER 70 N -1.05 5.61 0.46 4.39 1.04 -0.34 -4.98 113.70 118.83 2zdo s SER 70 Ca 0.34 0.72 0.23 0.00 0.48 0.00 0.00 55.95 57.72 2zdo s SER 70 Cb 0.18 -1.72 1.10 0.00 0.10 0.00 0.00 66.02 65.68 2zdo s SER 70 CO 0.24 -1.05 1.93 0.44 0.98 0.00 0.00 173.24 175.78 2zdo h ASP 71 N -0.16 0.00 -0.30 7.02 3.32 -1.93 -2.73 116.42 121.63 2zdo h ASP 71 Ca -0.45 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.57 2zdo h ASP 71 Cb 1.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 2zdo h ASP 71 CO 0.61 0.22 0.09 0.58 -1.72 0.00 0.00 179.24 179.01 2zdo h VAL 72 N 0.00 1.21 -0.58 -1.35 2.07 -1.88 -0.17 116.25 115.55 2zdo h VAL 72 Ca -0.00 -0.67 0.02 0.00 0.82 0.00 0.00 66.70 66.87 2zdo h VAL 72 Cb 0.57 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 2zdo h VAL 72 CO 0.03 0.22 0.36 0.15 0.02 0.00 0.00 177.57 178.36 2zdo h PHE 73 N 0.32 0.69 -0.88 1.57 3.57 -1.66 -2.68 116.94 117.87 2zdo h PHE 73 Ca 0.10 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2zdo h PHE 73 Cb 0.26 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 38.73 2zdo h PHE 73 CO 0.01 0.41 0.49 0.87 -2.23 0.00 0.00 178.31 177.86 2zdo h LYS 74 N 0.73 1.22 -0.95 1.11 1.57 -1.18 -2.00 116.57 117.07 2zdo h LYS 74 Ca 0.23 -0.13 0.01 0.00 -1.87 0.00 0.00 60.65 58.88 2zdo h LYS 74 Cb -0.02 -0.24 -0.05 0.00 0.08 0.00 0.00 32.23 32.00 2zdo h LYS 74 CO -0.08 0.89 0.63 0.00 -0.57 0.00 0.00 179.45 180.32 2zdo h ALA 75 N 1.31 1.21 -0.43 3.86 0.00 -0.79 -0.15 119.26 124.27 2zdo h ALA 75 Ca 0.31 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 55.04 2zdo h ALA 75 Cb 0.01 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 2zdo h ALA 75 CO -0.05 0.60 -0.22 0.00 0.00 0.00 0.00 179.25 179.57 2zdo h ALA 76 N 1.35 0.79 -0.45 0.00 0.00 -1.11 -3.29 119.26 116.56 2zdo h ALA 76 Ca 0.35 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zdo h ALA 76 Cb -0.14 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.49 2zdo h ALA 76 CO -0.08 0.65 0.00 0.72 0.00 0.00 0.00 179.25 180.54 2zdo n HIS 77 N -4.11 1.11 0.07 0.00 8.25 -0.80 -4.64 115.22 115.09 2zdo n HIS 77 Ca 0.00 -0.67 -0.12 0.00 -0.26 0.00 0.00 57.72 56.67 2zdo n HIS 77 Cb 0.45 -0.23 -0.06 0.00 1.12 0.00 0.00 29.99 31.27 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 2.87 -0.19 -0.73 -0.41 3.11 -1.11 -2.94 116.57 117.18 2zdo h LYS 78 Ca 0.00 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.85 2zdo h LYS 78 Cb 1.31 0.04 0.00 0.00 -1.00 0.00 0.00 32.23 32.58 2zdo h LYS 78 CO 0.19 -0.13 0.00 0.72 -2.81 0.00 0.00 179.45 177.42 2zdo n HIS 79 N -5.22 0.97 -3.24 1.91 8.25 -1.26 -4.94 115.22 111.68 2zdo n HIS 79 Ca -0.06 -0.48 -0.38 0.00 -0.26 0.00 0.00 57.72 56.53 2zdo n HIS 79 Cb 0.15 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.20 2zdo n HIS 79 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2zdo s VAL 80 N -1.03 5.15 0.08 1.59 -7.23 -1.11 -5.07 120.40 112.78 2zdo s VAL 80 Ca 0.49 1.08 0.06 0.00 -1.81 0.00 0.00 61.98 61.80 2zdo s VAL 80 Cb 0.26 -3.87 -0.03 0.00 0.56 0.00 0.00 36.38 33.29 2zdo s VAL 80 CO 0.34 0.30 -0.17 -0.13 -0.31 0.00 0.00 175.10 175.13 2zdo s ARG 81 N 0.73 0.94 0.62 4.82 3.00 -1.26 -5.04 118.95 122.75 2zdo s ARG 81 Ca 0.29 -1.04 -0.04 0.00 0.00 0.00 0.00 55.73 54.94 2zdo s ARG 81 Cb -0.16 -1.04 0.04 0.00 0.00 0.00 0.00 34.95 33.79 2zdo s ARG 81 CO 0.12 0.23 0.90 -1.54 0.00 0.00 0.00 175.30 175.02 2zdo s SER 82 N -1.83 5.20 0.42 0.23 1.04 -1.26 -4.63 113.70 112.88 2zdo s SER 82 Ca 0.01 0.40 0.09 0.00 0.48 0.00 0.00 55.95 56.93 2zdo s SER 82 Cb -0.10 -1.24 0.91 0.00 0.10 0.00 0.00 66.02 65.69 2zdo s SER 82 CO 0.03 -1.28 2.05 0.50 0.98 0.00 0.00 173.24 175.51 2zdo h LYS 83 N -0.26 0.41 -0.79 4.02 3.64 -1.55 -1.29 116.57 120.76 2zdo h LYS 83 Ca -0.44 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 58.94 2zdo h LYS 83 Cb 1.29 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.98 2zdo h LYS 83 CO 0.58 0.31 0.52 -0.97 -2.27 0.00 0.00 179.45 177.62 2zdo h ASN 84 N 0.42 0.82 0.34 4.20 -0.73 -1.94 -2.99 115.58 115.69 2zdo h ASN 84 Ca 0.11 -0.01 -0.28 0.00 1.87 0.00 0.00 56.30 57.99 2zdo h ASN 84 Cb 0.02 -0.19 -0.05 0.00 0.27 0.00 0.00 38.32 38.38 2zdo h ASN 84 CO -0.02 0.56 -1.90 -0.62 -0.37 0.00 0.00 177.43 175.08 2zdo n GLU 85 N -4.46 0.65 -3.60 6.67 1.02 -0.92 -4.81 120.64 115.20 2zdo n GLU 85 Ca 0.10 0.16 -0.17 0.00 -0.02 0.00 0.00 57.16 57.23 2zdo n GLU 85 Cb 0.13 -1.69 -0.14 0.00 -0.02 0.00 0.00 31.44 29.72 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 -5.75 1.02 0.56 1.62 -1.08 -0.53 -5.00 116.67 107.51 2zdo s ASP 86 Ca -0.06 0.11 0.32 0.00 -0.52 0.00 0.00 52.55 52.40 2zdo s ASP 86 Cb 0.08 0.35 1.65 0.00 -1.46 0.00 0.00 42.92 43.54 2zdo s ASP 86 CO 0.83 -0.28 2.13 -0.08 0.52 0.00 0.00 175.17 178.28 2zdo h GLU 87 N 8.34 0.00 0.00 4.34 4.22 -1.79 -1.80 114.58 127.89 2zdo h GLU 87 Ca -0.15 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.29 2zdo h GLU 87 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2zdo h GLU 87 CO 0.20 0.07 0.00 -1.13 -2.18 0.00 0.00 179.01 175.97 2zdo n SER 88 N -3.44 0.81 -4.74 1.04 3.41 -1.26 -4.86 113.62 104.58 2zdo n SER 88 Ca -0.02 0.59 -0.41 0.00 -0.26 0.00 0.00 58.87 58.77 2zdo n SER 88 Cb 0.21 -0.80 -0.02 0.00 -0.26 0.00 0.00 64.21 63.33 2zdo n SER 88 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2zdo s SER 89 N -4.52 6.63 0.00 4.04 0.15 -0.68 -4.92 113.70 114.40 2zdo s SER 89 Ca 0.10 2.67 0.30 0.00 0.70 0.00 0.00 55.95 59.72 2zdo s SER 89 Cb 0.12 -2.62 1.71 0.00 -1.71 0.00 0.00 66.02 63.52 2zdo s SER 89 CO 0.58 -0.73 2.09 -0.81 1.20 0.00 0.00 173.24 175.57 2zdo n PRO 90 N 2.57 0.80 -2.85 5.44 -0.04 -1.26 -4.40 135.00 135.25 2zdo n PRO 90 Ca 0.08 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.11 2zdo n PRO 90 Cb 0.40 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.31 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 -2.15 4.53 -0.06 0.52 1.01 -1.26 -0.50 121.20 123.29 2zdo s ILE 91 Ca 0.40 0.71 -0.04 0.00 0.00 0.00 0.00 60.65 61.72 2zdo s ILE 91 Cb 0.20 -4.40 -0.27 0.00 0.01 0.00 0.00 42.46 38.00 2zdo s ILE 91 CO 0.37 -0.78 0.63 0.40 0.00 0.00 0.00 174.94 175.56 2zdo h ILE 92 N 6.03 0.89 -2.53 2.92 1.08 -0.54 -2.52 117.51 122.84 2zdo h ILE 92 Ca -0.24 -2.57 0.03 0.00 -0.39 0.00 0.00 64.86 61.69 2zdo h ILE 92 Cb 1.08 2.63 -0.15 0.00 -3.07 0.00 0.00 36.82 37.31 2zdo h ILE 92 CO 1.01 0.81 0.33 0.21 -0.69 0.00 0.00 178.15 179.82 2zdo s ASN 93 N -6.96 -0.50 -0.02 1.72 2.47 -1.07 -4.91 114.94 105.67 2zdo s ASN 93 Ca -0.14 0.12 -0.06 0.00 0.42 0.00 0.00 52.86 53.20 2zdo s ASN 93 Cb 0.07 0.50 0.01 0.00 -1.45 0.00 0.00 41.25 40.37 2zdo s ASN 93 CO 0.82 -0.76 0.13 0.54 -3.72 0.00 0.00 177.10 174.11 2zdo s ASN 94 N -2.34 -0.04 0.01 -4.21 4.22 -1.26 -1.21 114.94 110.11 2zdo s ASN 94 Ca 0.01 -0.01 0.02 0.00 -2.14 0.00 0.00 52.86 50.73 2zdo s ASN 94 Cb -0.01 0.24 -0.01 0.00 1.28 0.00 0.00 41.25 42.75 2zdo s ASN 94 CO -0.08 -0.23 -0.06 -0.54 -2.04 0.00 0.00 177.10 174.15 2zdo s LYS 95 N -0.77 0.47 -0.16 3.55 1.02 -0.43 -4.98 119.74 118.45 2zdo s LYS 95 Ca -0.09 -0.33 -0.02 0.00 0.02 0.00 0.00 55.97 55.56 2zdo s LYS 95 Cb -0.05 -0.41 -0.02 0.00 -0.52 0.00 0.00 37.83 36.83 2zdo s LYS 95 CO 0.01 0.11 -0.09 0.08 -0.92 0.00 0.00 175.35 174.54 2zdo s VAL 96 N -0.41 3.32 -0.03 3.17 1.01 -1.26 0.03 120.40 126.23 2zdo s VAL 96 Ca -0.01 -0.55 0.05 0.00 0.00 0.00 0.00 61.98 61.48 2zdo s VAL 96 Cb -0.04 -2.44 -0.01 0.00 0.00 0.00 0.00 36.38 33.89 2zdo s VAL 96 CO -0.00 0.49 -0.18 -0.63 0.00 0.00 0.00 175.10 174.78 2zdo s ILE 97 N 0.68 1.48 0.21 2.22 1.09 -0.38 -4.99 121.20 121.51 2zdo s ILE 97 Ca -0.04 -0.78 0.09 0.00 -1.10 0.00 0.00 60.65 58.82 2zdo s ILE 97 Cb -0.15 -1.25 -0.05 0.00 -1.06 0.00 0.00 42.46 39.96 2zdo s ILE 97 CO 0.02 0.42 -0.18 0.42 -0.10 0.00 0.00 174.94 175.53 2zdo s THR 98 N -0.23 1.98 -0.04 2.92 -4.23 -1.26 -0.21 115.64 114.56 2zdo s THR 98 Ca 0.02 -2.15 -0.10 0.00 -1.18 0.00 0.00 61.69 58.28 2zdo s THR 98 Cb -0.09 -2.04 0.02 0.00 1.34 0.00 0.00 72.50 71.72 2zdo s THR 98 CO 0.01 -0.43 0.23 -0.31 -0.54 0.00 0.00 174.62 173.58 2zdo s TYR 99 N -2.48 -0.16 0.13 3.99 2.02 0.29 -5.01 117.35 116.13 2zdo s TYR 99 Ca 0.22 0.33 -0.30 0.00 -0.37 0.00 0.00 57.07 56.95 2zdo s TYR 99 Cb -0.04 0.05 -0.06 0.00 -0.40 0.00 0.00 41.96 41.51 2zdo s TYR 99 CO 0.09 -0.24 0.95 -0.51 -1.57 0.00 0.00 175.55 174.26 2zdo s ASP 100 N -0.68 7.51 -0.33 2.29 1.01 -1.26 -1.50 116.67 123.71 2zdo s ASP 100 Ca -0.08 1.80 -0.20 0.00 0.71 0.00 0.00 52.55 54.78 2zdo s ASP 100 Cb -0.04 -2.58 -0.00 0.00 1.01 0.00 0.00 42.92 41.30 2zdo s ASP 100 CO 0.02 -0.02 0.62 -0.63 0.21 0.00 0.00 175.17 175.36 2zdo s ILE 101 N -0.22 4.93 -0.15 0.77 1.01 -0.32 -4.86 121.20 122.37 2zdo s ILE 101 Ca 0.45 0.68 0.18 0.00 0.00 0.00 0.00 60.65 61.97 2zdo s ILE 101 Cb -0.24 -4.02 -0.12 0.00 0.01 0.00 0.00 42.46 38.09 2zdo s ILE 101 CO 0.30 -0.22 0.84 0.61 0.00 0.00 0.00 174.94 176.46 2zdo n GLY 102 N 4.58 -1.24 3.35 6.18 0.00 -1.26 -4.68 105.19 112.12 2zdo n GLY 102 Ca -0.02 -0.17 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.03 -0.50 0.01 1.61 5.04 -1.26 -5.17 117.35 114.05 2zdo s TYR 103 Ca -0.03 1.21 -0.03 0.00 -2.44 0.00 0.00 57.07 55.79 2zdo s TYR 103 Cb 0.09 0.17 -0.01 0.00 0.35 0.00 0.00 41.96 42.56 2zdo s TYR 103 CO 0.81 -0.24 0.04 -1.54 -1.34 0.00 0.00 175.55 173.28 2zdo s SER 104 N 0.22 0.12 -0.16 4.32 1.04 -1.26 -5.14 113.70 112.84 2zdo s SER 104 Ca -0.00 -0.29 -0.06 0.00 0.48 0.00 0.00 55.95 56.08 2zdo s SER 104 Cb -0.03 0.14 0.07 0.00 0.10 0.00 0.00 66.02 66.30 2zdo s SER 104 CO 0.01 -0.27 0.33 -0.47 0.98 0.00 0.00 173.24 173.81 2zdo s TYR 105 N -1.17 -0.57 -0.20 5.02 5.04 -1.26 -5.10 117.35 119.11 2zdo s TYR 105 Ca -0.13 1.19 -0.03 0.00 -2.44 0.00 0.00 57.07 55.66 2zdo s TYR 105 Cb -0.08 0.10 -0.01 0.00 0.35 0.00 0.00 41.96 42.33 2zdo s TYR 105 CO 0.00 -0.40 -0.06 -1.64 -1.34 0.00 0.00 175.55 172.11 2zdo s MET 106 N 2.46 3.41 0.00 4.97 -1.94 -1.26 -5.29 119.30 121.65 2zdo s MET 106 Ca -0.00 -0.62 0.27 0.00 -1.71 0.00 0.00 55.69 53.62 2zdo s MET 106 Cb -0.12 -2.94 0.86 0.00 2.01 0.00 0.00 34.83 34.65 2zdo s MET 106 CO -0.10 -0.09 1.64 1.17 -0.01 0.00 0.00 175.02 177.63