#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zuy s LYS 4 N 0.00 3.58 -0.15 0.54 1.02 -1.26 -4.99 119.74 118.48 2zuy s LYS 4 Ca 0.00 2.41 -0.20 0.00 0.02 0.00 0.00 55.97 58.20 2zuy s LYS 4 Cb 0.00 -2.59 -0.03 0.00 -0.52 0.00 0.00 37.83 34.69 2zuy s LYS 4 CO 0.00 -0.90 0.59 0.15 -0.92 0.00 0.00 175.35 174.27 2zuy s LYS 5 N -2.54 4.29 0.02 1.68 1.02 -1.26 -4.73 119.74 118.22 2zuy s LYS 5 Ca 0.63 0.61 -0.16 0.00 0.02 0.00 0.00 55.97 57.07 2zuy s LYS 5 Cb -0.44 -3.51 -0.06 0.00 -0.52 0.00 0.00 37.83 33.30 2zuy s LYS 5 CO 0.56 -0.06 0.46 1.03 -0.92 0.00 0.00 175.35 176.42 2zuy s ARG 6 N 1.30 4.03 0.16 1.68 0.52 -0.63 -4.63 118.95 121.37 2zuy s ARG 6 Ca 0.29 0.52 -0.32 0.00 -0.52 0.00 0.00 55.73 55.70 2zuy s ARG 6 Cb -0.16 -3.24 -0.12 0.00 0.52 0.00 0.00 34.95 31.95 2zuy s ARG 6 CO 0.12 0.65 1.75 0.94 0.02 0.00 0.00 175.30 178.78 2zuy n GLN 7 N 1.89 2.67 -4.25 3.54 7.27 0.04 -1.21 117.38 127.32 2zuy n GLN 7 Ca -0.12 0.97 -0.14 0.00 0.07 0.00 0.00 57.00 57.77 2zuy n GLN 7 Cb 0.52 -2.82 -0.10 0.00 2.41 0.00 0.00 30.24 30.25 2zuy n GLN 7 CO 0.00 0.00 0.00 -1.64 0.07 0.00 0.00 177.06 175.49 2zuy s MET 8 N 1.86 1.34 0.11 3.69 -1.94 0.21 -4.90 119.30 119.67 2zuy s MET 8 Ca 0.79 -1.73 -0.28 0.00 -1.71 0.00 0.00 55.69 52.77 2zuy s MET 8 Cb -0.53 0.10 -0.06 0.00 2.01 0.00 0.00 34.83 36.35 2zuy s MET 8 CO 0.36 -0.39 0.88 -1.21 -0.01 0.00 0.00 175.02 174.64 2zuy s GLU 9 N -4.03 4.64 0.20 2.03 2.02 -1.26 -1.24 118.70 121.05 2zuy s GLU 9 Ca 0.38 1.30 -0.32 0.00 0.02 0.00 0.00 54.97 56.35 2zuy s GLU 9 Cb 0.07 -3.35 -0.12 0.00 0.10 0.00 0.00 34.13 30.83 2zuy s GLU 9 CO 0.14 0.31 1.72 -0.47 0.02 0.00 0.00 175.26 176.99 2zuy s TYR 10 N -0.28 2.88 -0.01 1.61 6.14 -1.26 -4.91 117.35 121.50 2zuy s TYR 10 Ca 0.42 0.34 0.03 0.00 0.64 0.00 0.00 57.07 58.50 2zuy s TYR 10 Cb -0.23 -4.13 -0.01 0.00 0.42 0.00 0.00 41.96 38.01 2zuy s TYR 10 CO 0.27 -4.31 -0.11 -0.51 0.64 0.00 0.00 175.55 171.53 2zuy s LEU 11 N 1.26 1.96 0.00 6.97 1.43 -1.26 -4.07 118.68 124.97 2zuy s LEU 11 Ca 0.75 -0.21 -0.18 0.00 -1.03 0.00 0.00 54.13 53.46 2zuy s LEU 11 Cb -0.49 -0.61 0.27 0.00 0.03 0.00 0.00 46.19 45.39 2zuy s LEU 11 CO 0.32 0.13 0.96 0.35 0.23 0.00 0.00 176.35 178.34 2zuy n THR 12 N 2.93 0.00 0.32 5.49 -2.24 -0.78 -4.92 114.28 115.07 2zuy n THR 12 Ca -0.15 -0.42 0.21 0.00 -2.27 0.00 0.00 64.05 61.42 2zuy n THR 12 Cb 0.55 -1.21 1.03 0.00 -2.10 0.00 0.00 70.33 68.61 2zuy n THR 12 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2zuy h ARG 13 N 0.00 0.00 -6.30 -0.78 9.65 -1.91 -3.46 114.38 111.58 2zuy h ARG 13 Ca -0.36 0.00 -0.48 0.00 -1.10 0.00 0.00 59.98 58.04 2zuy h ARG 13 Cb 1.10 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.64 2zuy h ARG 13 CO 0.24 0.00 -0.76 0.41 2.80 0.00 0.00 179.97 182.65 2zuy n GLY 14 N -0.68 -0.49 3.72 2.80 0.00 -1.26 -0.11 105.19 109.17 2zuy n GLY 14 Ca -0.02 0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2zuy n GLY 14 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zuy s LEU 15 N -7.26 4.38 0.11 0.99 2.96 -1.26 -0.70 118.68 117.89 2zuy s LEU 15 Ca 0.64 2.30 0.04 0.00 -0.22 0.00 0.00 54.13 56.89 2zuy s LEU 15 Cb -0.32 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.75 2zuy s LEU 15 CO 0.83 -0.61 -0.11 0.27 -1.32 0.00 0.00 176.35 175.41 2zuy s ILE 16 N 0.94 1.06 -0.02 6.68 -4.36 -0.15 -4.86 121.20 120.48 2zuy s ILE 16 Ca 0.63 -1.69 0.00 0.00 -0.26 0.00 0.00 60.65 59.33 2zuy s ILE 16 Cb -0.36 -1.43 0.02 0.00 1.25 0.00 0.00 42.46 41.94 2zuy s ILE 16 CO 0.31 -0.53 0.01 0.00 0.24 0.00 0.00 174.94 174.97 2zuy s ALA 17 N -2.42 0.24 -0.06 2.27 0.00 -1.26 -1.96 121.76 118.57 2zuy s ALA 17 Ca 0.07 0.18 0.01 0.00 0.00 0.00 0.00 51.96 52.21 2zuy s ALA 17 Cb -0.03 -0.27 0.02 0.00 0.00 0.00 0.00 23.12 22.84 2zuy s ALA 17 CO 0.01 -0.07 -0.05 0.08 0.00 0.00 0.00 175.76 175.73 2zuy s VAL 18 N 0.91 0.66 0.19 0.00 1.01 0.42 -0.33 120.40 123.26 2zuy s VAL 18 Ca -0.09 -0.16 -0.32 0.00 0.00 0.00 0.00 61.98 61.42 2zuy s VAL 18 Cb -0.12 -0.68 -0.11 0.00 0.00 0.00 0.00 36.38 35.46 2zuy s VAL 18 CO -0.02 0.27 1.69 -1.58 0.00 0.00 0.00 175.10 175.46 2zuy s GLN 19 N 1.13 4.15 0.44 2.72 2.00 0.14 -0.65 119.66 129.58 2zuy s GLN 19 Ca -0.07 2.54 0.03 0.00 -2.00 0.00 0.00 55.36 55.86 2zuy s GLN 19 Cb -0.14 -3.12 -0.03 0.00 0.80 0.00 0.00 33.01 30.52 2zuy s GLN 19 CO -0.01 -0.72 0.08 0.95 -0.50 0.00 0.00 175.29 175.09 2zuy s THR 20 N 1.25 0.90 -1.03 -0.34 -4.23 0.31 -4.64 115.64 107.86 2zuy s THR 20 Ca 0.74 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 59.52 2zuy s THR 20 Cb -0.48 -2.35 0.24 0.00 1.34 0.00 0.00 72.50 71.25 2zuy s THR 20 CO 0.32 0.00 1.87 -1.84 -0.54 0.00 0.00 174.62 174.43 2zuy n GLU 21 N -1.01 0.03 -0.11 3.99 0.00 -1.26 -3.23 120.64 119.04 2zuy n GLU 21 Ca -0.10 0.04 0.07 0.00 0.00 0.00 0.00 57.16 57.16 2zuy n GLU 21 Cb 0.66 -1.50 0.12 0.00 0.00 0.00 0.00 31.44 30.72 2zuy n GLU 21 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 2zuy n GLN 22 N -1.49 1.93 0.00 3.44 3.00 -1.26 -5.09 117.38 117.91 2zuy n GLN 22 Ca 0.07 -1.76 0.00 0.00 -0.01 0.00 0.00 57.00 55.30 2zuy n GLN 22 Cb 0.31 -1.29 0.00 0.00 0.00 0.00 0.00 30.24 29.26 2zuy n GLN 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2zuy n GLY 23 N 0.72 0.74 3.50 1.08 0.00 -1.20 -4.49 105.19 105.55 2zuy n GLY 23 Ca 0.11 -2.07 -0.37 0.00 0.00 0.00 0.00 46.02 43.69 2zuy n GLY 23 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zuy s VAL 24 N -1.46 4.62 -0.09 1.61 1.01 -0.19 -0.53 120.40 125.37 2zuy s VAL 24 Ca 0.00 -0.07 -0.24 0.00 0.00 0.00 0.00 61.98 61.67 2zuy s VAL 24 Cb 0.00 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 2zuy s VAL 24 CO 0.00 0.33 0.75 0.12 0.00 0.00 0.00 175.10 176.30 2zuy s PHE 25 N 1.51 3.55 -0.06 5.22 5.36 0.18 -0.48 117.98 133.25 2zuy s PHE 25 Ca 0.06 1.28 0.05 0.00 -0.96 0.00 0.00 56.93 57.36 2zuy s PHE 25 Cb -0.15 -2.87 -0.01 0.00 -0.34 0.00 0.00 43.02 39.65 2zuy s PHE 25 CO 0.05 0.00 -0.21 0.08 -1.46 0.00 0.00 175.22 173.69 2zuy s VAL 26 N 1.13 1.74 0.05 3.12 1.01 0.78 -0.43 120.40 127.80 2zuy s VAL 26 Ca 0.39 -0.89 -0.08 0.00 0.00 0.00 0.00 61.98 61.40 2zuy s VAL 26 Cb -0.18 -1.49 -0.00 0.00 0.00 0.00 0.00 36.38 34.71 2zuy s VAL 26 CO 0.18 0.49 0.17 -0.94 0.00 0.00 0.00 175.10 175.00 2zuy s SER 27 N 0.01 0.08 0.30 3.32 1.04 -0.83 -0.66 113.70 116.96 2zuy s SER 27 Ca -0.06 -0.46 -0.14 0.00 0.48 0.00 0.00 55.95 55.77 2zuy s SER 27 Cb -0.13 0.29 0.01 0.00 0.10 0.00 0.00 66.02 66.29 2zuy s SER 27 CO 0.04 -0.58 0.59 -1.66 0.98 0.00 0.00 173.24 172.60 2zuy s TRP 28 N -2.85 0.30 0.14 5.02 -2.14 -0.68 -0.98 118.94 117.75 2zuy s TRP 28 Ca -0.03 -0.73 -0.24 0.00 2.66 0.00 0.00 56.10 57.76 2zuy s TRP 28 Cb 0.00 0.39 -0.08 0.00 -3.10 0.00 0.00 33.47 30.69 2zuy s TRP 28 CO -0.06 -1.18 0.74 1.03 -2.66 0.00 0.00 176.95 174.82 2zuy s ARG 29 N -3.52 4.50 -0.38 3.25 0.52 0.85 -2.59 118.95 121.59 2zuy s ARG 29 Ca 0.20 1.08 -0.18 0.00 -0.52 0.00 0.00 55.73 56.31 2zuy s ARG 29 Cb -0.03 -3.27 0.01 0.00 0.52 0.00 0.00 34.95 32.18 2zuy s ARG 29 CO 0.11 0.55 0.48 0.12 0.02 0.00 0.00 175.30 176.58 2zuy s PHE 30 N -1.03 3.17 0.29 -0.53 5.36 -1.26 -4.92 117.98 119.06 2zuy s PHE 30 Ca 0.35 -0.04 -0.11 0.00 -0.96 0.00 0.00 56.93 56.17 2zuy s PHE 30 Cb -0.22 -2.92 -0.07 0.00 -0.34 0.00 0.00 43.02 39.46 2zuy s PHE 30 CO 0.25 -0.61 0.64 -0.51 -1.46 0.00 0.00 175.22 173.53 2zuy s LEU 31 N 2.31 4.07 0.65 6.12 1.43 -1.26 -0.01 118.68 132.00 2zuy s LEU 31 Ca 0.16 1.05 0.44 0.00 -1.03 0.00 0.00 54.13 54.75 2zuy s LEU 31 Cb -0.16 -3.85 2.34 0.00 0.03 0.00 0.00 46.19 44.55 2zuy s LEU 31 CO 0.14 -0.18 2.34 1.23 0.23 0.00 0.00 176.35 180.11 2zuy h GLY 32 N 2.17 0.00 1.34 -3.19 0.00 -1.94 0.32 103.07 101.77 2zuy h GLY 32 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2zuy h GLY 32 CO 0.67 0.00 -0.42 -1.30 0.00 0.00 0.00 176.54 175.49 2zuy n THR 33 N -3.07 0.23 -2.05 4.70 -2.24 -1.26 -4.74 114.28 105.85 2zuy n THR 33 Ca -0.03 -0.15 -0.34 0.00 -2.27 0.00 0.00 64.05 61.26 2zuy n THR 33 Cb 0.09 -0.13 0.02 0.00 -2.10 0.00 0.00 70.33 68.21 2zuy n THR 33 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2zuy s ASP 34 N -3.72 5.54 0.45 3.42 1.01 0.10 -5.04 116.67 118.43 2zuy s ASP 34 Ca 0.09 2.03 -0.13 0.00 0.71 0.00 0.00 52.55 55.25 2zuy s ASP 34 Cb 0.15 -2.56 -0.07 0.00 1.01 0.00 0.00 42.92 41.45 2zuy s ASP 34 CO 0.67 -1.33 0.86 -1.00 0.21 0.00 0.00 175.17 174.57 2zuy s HIS 35 N -2.12 3.47 0.55 4.23 3.76 -1.26 -4.95 115.29 118.97 2zuy s HIS 35 Ca 0.69 1.20 0.24 0.00 -0.15 0.00 0.00 55.06 57.04 2zuy s HIS 35 Cb -0.21 -2.58 1.48 0.00 1.11 0.00 0.00 32.58 32.39 2zuy s HIS 35 CO 0.34 -0.22 2.11 1.05 -0.85 0.00 0.00 174.74 177.16 2zuy h GLU 36 N 1.08 0.00 -0.04 1.40 9.09 -1.97 -0.64 114.58 123.51 2zuy h GLU 36 Ca -0.47 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.94 2zuy h GLU 36 Cb 1.19 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.29 2zuy h GLU 36 CO 0.63 0.00 0.00 0.25 0.05 0.00 0.00 179.01 179.94 2zuy n THR 37 N -4.20 0.03 -1.79 -1.06 -2.24 -1.26 -4.94 114.28 98.81 2zuy n THR 37 Ca 0.02 -0.30 -0.42 0.00 -2.27 0.00 0.00 64.05 61.08 2zuy n THR 37 Cb 0.30 0.63 -0.02 0.00 -2.10 0.00 0.00 70.33 69.14 2zuy n THR 37 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2zuy s THR 38 N -1.97 2.13 0.47 4.28 2.01 -0.25 -4.89 115.64 117.42 2zuy s THR 38 Ca 0.36 0.11 0.02 0.00 0.31 0.00 0.00 61.69 62.49 2zuy s THR 38 Cb 0.21 -3.07 -0.01 0.00 0.01 0.00 0.00 72.50 69.64 2zuy s THR 38 CO 0.32 0.01 0.07 0.00 -0.69 0.00 0.00 174.62 174.34 2zuy s ALA 39 N 0.43 3.58 -0.00 7.40 0.00 -0.66 -4.84 121.76 127.67 2zuy s ALA 39 Ca 0.67 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.94 2zuy s ALA 39 Cb -0.48 0.41 0.00 0.00 0.00 0.00 0.00 23.12 23.05 2zuy s ALA 39 CO 0.42 -0.18 -0.01 -0.06 0.00 0.00 0.00 175.76 175.92 2zuy s PHE 40 N -3.04 0.15 -0.02 0.00 0.40 -0.26 0.58 117.98 115.79 2zuy s PHE 40 Ca 0.13 -0.02 -0.02 0.00 -0.60 0.00 0.00 56.93 56.42 2zuy s PHE 40 Cb 0.01 -0.12 -0.04 0.00 0.51 0.00 0.00 43.02 43.39 2zuy s PHE 40 CO 0.08 -0.01 0.11 -1.01 0.70 0.00 0.00 175.22 175.09 2zuy s HIS 41 N 0.05 3.38 -0.08 0.36 3.76 -0.06 -0.29 115.29 122.40 2zuy s HIS 41 Ca -0.00 0.27 0.04 0.00 -0.15 0.00 0.00 55.06 55.22 2zuy s HIS 41 Cb -0.02 -1.78 -0.01 0.00 1.11 0.00 0.00 32.58 31.88 2zuy s HIS 41 CO -0.00 0.59 -0.20 -1.17 -0.85 0.00 0.00 174.74 173.11 2zuy s LEU 42 N -1.70 2.35 -0.08 0.89 2.96 -1.26 -0.92 118.68 120.93 2zuy s LEU 42 Ca 0.23 -0.41 0.04 0.00 -0.22 0.00 0.00 54.13 53.76 2zuy s LEU 42 Cb -0.12 -1.47 -0.01 0.00 0.50 0.00 0.00 46.19 45.09 2zuy s LEU 42 CO 0.14 0.24 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.90 2zuy s TYR 43 N -0.10 2.61 -0.14 5.38 1.51 0.55 -0.70 117.35 126.47 2zuy s TYR 43 Ca -0.04 -0.60 0.02 0.00 -1.01 0.00 0.00 57.07 55.44 2zuy s TYR 43 Cb -0.14 -1.68 0.01 0.00 -0.11 0.00 0.00 41.96 40.04 2zuy s TYR 43 CO 0.04 -0.14 -0.21 0.50 -1.11 0.00 0.00 175.55 174.63 2zuy s ARG 44 N -0.11 2.92 -1.52 -0.62 3.52 0.33 -1.30 118.95 122.18 2zuy s ARG 44 Ca -0.03 -0.82 -0.13 0.00 -0.13 0.00 0.00 55.73 54.62 2zuy s ARG 44 Cb -0.14 -2.37 0.08 0.00 -1.56 0.00 0.00 34.95 30.96 2zuy s ARG 44 CO 0.04 -0.03 0.95 -0.25 -0.81 0.00 0.00 175.30 175.21 2zuy n ASP 45 N 4.10 -4.44 0.00 -2.12 8.00 0.02 -1.81 116.55 120.31 2zuy n ASP 45 Ca -0.20 -0.79 0.00 0.00 0.71 0.00 0.00 54.79 54.51 2zuy n ASP 45 Cb 0.51 -3.87 0.00 0.00 -0.02 0.00 0.00 41.12 37.75 2zuy n ASP 45 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zuy n GLY 46 N -1.68 2.33 3.65 0.44 0.00 -1.26 -5.02 105.19 103.65 2zuy n GLY 46 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 2zuy n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zuy s LYS 47 N -0.23 3.10 0.05 1.61 1.02 -0.75 -5.03 119.74 119.51 2zuy s LYS 47 Ca 0.00 -0.43 -0.31 0.00 0.02 0.00 0.00 55.97 55.26 2zuy s LYS 47 Cb 0.00 -2.82 -0.07 0.00 -0.52 0.00 0.00 37.83 34.42 2zuy s LYS 47 CO 0.00 0.62 1.55 0.50 -0.92 0.00 0.00 175.35 177.10 2zuy s ARG 48 N -0.66 4.23 0.00 1.68 3.52 -1.26 -0.51 118.95 125.95 2zuy s ARG 48 Ca 0.11 2.18 0.10 0.00 -0.13 0.00 0.00 55.73 57.99 2zuy s ARG 48 Cb -0.12 -3.57 -0.01 0.00 -1.56 0.00 0.00 34.95 29.69 2zuy s ARG 48 CO 0.02 -0.66 0.61 0.44 -0.81 0.00 0.00 175.30 174.90 2zuy n ILE 49 N 4.67 0.00 -3.84 4.11 -5.35 0.12 -4.92 119.36 114.15 2zuy n ILE 49 Ca 0.15 -0.39 -0.32 0.00 -0.27 0.00 0.00 62.75 61.91 2zuy n ILE 49 Cb 0.42 1.11 -0.05 0.00 -1.74 0.00 0.00 39.64 39.38 2zuy n ILE 49 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2zuy s THR 50 N -1.37 5.34 -0.02 7.28 -4.23 -1.21 -4.99 115.64 116.44 2zuy s THR 50 Ca 0.08 -0.15 -0.03 0.00 -1.18 0.00 0.00 61.69 60.41 2zuy s THR 50 Cb 0.08 -3.60 -0.01 0.00 1.34 0.00 0.00 72.50 70.31 2zuy s THR 50 CO 0.26 0.21 -0.06 -1.14 -0.54 0.00 0.00 174.62 173.35 2zuy n ARG 51 N 0.57 0.09 -2.68 3.99 0.63 -1.26 -4.87 116.66 113.12 2zuy n ARG 51 Ca -0.07 0.03 -0.42 0.00 -0.92 0.00 0.00 57.85 56.47 2zuy n ARG 51 Cb 0.52 -0.52 -0.03 0.00 0.45 0.00 0.00 32.46 32.88 2zuy n ARG 51 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2zuy s ASP 52 N -4.77 7.31 0.37 6.15 2.15 -1.26 -5.00 116.67 121.62 2zuy s ASP 52 Ca -0.05 1.63 -0.27 0.00 0.43 0.00 0.00 52.55 54.29 2zuy s ASP 52 Cb 0.01 -2.57 -0.11 0.00 -0.30 0.00 0.00 42.92 39.95 2zuy s ASP 52 CO 0.07 -0.35 1.33 -2.65 -0.17 0.00 0.00 175.17 173.40 2zuy n PRO 53 N 4.34 2.19 -2.31 4.34 -0.02 -1.26 -4.91 135.00 137.37 2zuy n PRO 53 Ca 0.07 0.77 -0.43 0.00 -2.02 0.00 0.00 63.50 61.90 2zuy n PRO 53 Cb 0.50 -2.42 -0.02 0.00 -0.02 0.00 0.00 33.50 31.54 2zuy n PRO 53 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2zuy s ILE 54 N -1.13 4.07 0.00 4.25 1.01 0.60 -4.68 121.20 125.32 2zuy s ILE 54 Ca 0.56 1.28 0.00 0.00 0.00 0.00 0.00 60.65 62.49 2zuy s ILE 54 Cb -0.53 -3.88 0.00 0.00 0.01 0.00 0.00 42.46 38.06 2zuy s ILE 54 CO 0.61 -0.17 0.16 0.00 0.00 0.00 0.00 174.94 175.54 2zuy n ALA 55 N 6.99 1.50 0.55 9.38 0.00 -1.26 -1.10 120.51 136.56 2zuy n ALA 55 Ca 0.15 -0.16 0.06 0.00 0.00 0.00 0.00 53.44 53.49 2zuy n ALA 55 Cb 0.45 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.87 2zuy n ALA 55 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2zuy n GLU 56 N -0.35 2.39 -3.83 0.00 -0.58 -1.26 -4.96 120.64 112.06 2zuy n GLU 56 Ca 0.00 -0.42 -0.08 0.00 -0.42 0.00 0.00 57.16 56.24 2zuy n GLU 56 Cb 0.04 -1.12 0.00 0.00 -0.57 0.00 0.00 31.44 29.80 2zuy n GLU 56 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2zuy s SER 57 N -1.77 -0.11 -0.38 1.62 1.04 -1.26 -3.30 113.70 109.54 2zuy s SER 57 Ca 0.08 -0.88 0.07 0.00 0.48 0.00 0.00 55.95 55.70 2zuy s SER 57 Cb 0.10 0.78 0.44 0.00 0.10 0.00 0.00 66.02 67.43 2zuy s SER 57 CO 0.38 -1.49 1.13 0.35 0.98 0.00 0.00 173.24 174.58 2zuy n THR 58 N -0.50 2.33 -4.07 2.02 -2.24 -1.26 -4.95 114.28 105.60 2zuy n THR 58 Ca -0.06 -4.54 -0.10 0.00 -2.27 0.00 0.00 64.05 57.08 2zuy n THR 58 Cb 0.60 -1.06 -0.08 0.00 -2.10 0.00 0.00 70.33 67.68 2zuy n THR 58 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2zuy s ASN 59 N -3.55 0.15 -0.28 3.42 4.22 -1.26 -1.68 114.94 115.96 2zuy s ASN 59 Ca 0.47 -1.08 -0.21 0.00 -2.14 0.00 0.00 52.86 49.90 2zuy s ASN 59 Cb 0.40 0.38 0.11 0.00 1.28 0.00 0.00 41.25 43.43 2zuy s ASN 59 CO -0.10 -0.84 0.89 0.12 -2.04 0.00 0.00 177.10 175.13 2zuy s PHE 60 N -4.03 -0.68 -0.38 1.54 5.36 0.16 -4.98 117.98 114.97 2zuy s PHE 60 Ca 0.23 1.51 -0.10 0.00 -0.96 0.00 0.00 56.93 57.62 2zuy s PHE 60 Cb 0.05 0.39 0.04 0.00 -0.34 0.00 0.00 43.02 43.16 2zuy s PHE 60 CO 0.03 -0.33 0.20 -1.17 -1.46 0.00 0.00 175.22 172.49 2zuy s LEU 61 N 0.80 4.74 -0.59 6.12 2.96 -1.26 -0.15 118.68 131.30 2zuy s LEU 61 Ca -0.03 -1.12 -0.21 0.00 -0.22 0.00 0.00 54.13 52.55 2zuy s LEU 61 Cb -0.05 -1.99 0.08 0.00 0.50 0.00 0.00 46.19 44.73 2zuy s LEU 61 CO -0.09 -0.41 0.80 -0.62 -1.32 0.00 0.00 176.35 174.71 2zuy s ASP 62 N 1.64 6.20 0.53 3.68 2.15 0.36 -4.90 116.67 126.34 2zuy s ASP 62 Ca 0.01 -1.07 0.35 0.00 0.43 0.00 0.00 52.55 52.28 2zuy s ASP 62 Cb -0.20 -2.35 1.70 0.00 -0.30 0.00 0.00 42.92 41.77 2zuy s ASP 62 CO 0.05 -1.19 2.06 0.06 -0.17 0.00 0.00 175.17 175.98 2zuy h GLN 63 N 9.29 0.00 -0.06 4.34 3.07 -1.85 -0.37 115.11 129.53 2zuy h GLN 63 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.46 2zuy h GLN 63 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.64 2zuy h GLN 63 CO 1.10 0.00 0.00 0.09 0.09 0.00 0.00 178.83 180.11 2zuy n ASN 64 N -2.88 2.85 -4.78 0.06 3.02 -1.26 -4.73 115.26 107.53 2zuy n ASN 64 Ca -0.01 -1.94 -0.35 0.00 -0.03 0.00 0.00 54.58 52.25 2zuy n ASN 64 Cb 0.18 -0.02 -0.02 0.00 -0.61 0.00 0.00 39.78 39.30 2zuy n ASN 64 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2zuy s GLY 65 N -1.95 2.64 0.41 7.41 0.00 -0.92 -5.04 107.32 109.87 2zuy s GLY 65 Ca 0.30 0.73 0.04 0.00 0.00 0.00 0.00 44.72 45.79 2zuy s GLY 65 CO 0.31 1.11 0.13 -0.51 0.00 0.00 0.00 173.10 174.13 2zuy s THR 66 N -1.79 0.62 0.55 0.90 -4.23 -1.26 -4.47 115.64 105.96 2zuy s THR 66 Ca 0.65 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 59.39 2zuy s THR 66 Cb -0.21 -2.34 0.32 0.00 1.34 0.00 0.00 72.50 71.61 2zuy s THR 66 CO 0.26 0.00 2.13 0.00 -0.54 0.00 0.00 174.62 176.47 2zuy h ALA 67 N 1.77 1.97 -0.37 3.99 0.00 -1.97 -2.24 119.26 122.42 2zuy h ALA 67 Ca -0.35 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2zuy h ALA 67 Cb 1.27 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2zuy h ALA 67 CO 0.57 -0.17 0.00 -0.25 0.00 0.00 0.00 179.25 179.41 2zuy n ASP 68 N -4.26 3.42 -4.77 0.00 10.43 -1.26 -4.48 116.55 115.64 2zuy n ASP 68 Ca 0.00 -1.99 -0.38 0.00 2.57 0.00 0.00 54.79 54.99 2zuy n ASP 68 Cb 0.22 -0.23 -0.00 0.00 1.84 0.00 0.00 41.12 42.94 2zuy n ASP 68 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 2zuy s SER 69 N -1.53 6.09 -0.02 -2.24 0.01 -0.84 -4.98 113.70 110.19 2zuy s SER 69 Ca 0.38 2.40 0.08 0.00 1.31 0.00 0.00 55.95 60.12 2zuy s SER 69 Cb 0.23 -2.61 -0.02 0.00 0.21 0.00 0.00 66.02 63.82 2zuy s SER 69 CO 0.32 -0.98 -0.25 0.54 0.41 0.00 0.00 173.24 173.27 2zuy s VAL 70 N -1.47 2.12 0.09 3.43 0.11 -1.26 -3.70 120.40 119.72 2zuy s VAL 70 Ca 0.63 -1.11 0.10 0.00 -2.93 0.00 0.00 61.98 58.68 2zuy s VAL 70 Cb -0.31 -1.74 -0.04 0.00 -1.53 0.00 0.00 36.38 32.76 2zuy s VAL 70 CO 0.38 0.56 -0.27 -0.31 -3.33 0.00 0.00 175.10 172.14 2zuy s TYR 71 N -0.63 2.31 0.04 1.54 1.51 0.34 -0.80 117.35 121.65 2zuy s TYR 71 Ca 0.10 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 55.78 2zuy s TYR 71 Cb -0.10 -1.30 -0.02 0.00 -0.11 0.00 0.00 41.96 40.42 2zuy s TYR 71 CO -0.01 0.25 -0.06 -0.65 -1.11 0.00 0.00 175.55 173.97 2zuy s GLN 72 N -1.71 0.47 0.03 -0.62 -0.21 -0.42 -0.13 119.66 117.08 2zuy s GLN 72 Ca 0.13 -0.75 0.07 0.00 0.02 0.00 0.00 55.36 54.83 2zuy s GLN 72 Cb -0.10 -0.14 -0.02 0.00 1.00 0.00 0.00 33.01 33.75 2zuy s GLN 72 CO 0.04 0.01 -0.21 0.54 -2.12 0.00 0.00 175.29 173.56 2zuy s VAL 73 N -1.58 1.66 -0.06 1.09 0.11 -1.26 -0.33 120.40 120.03 2zuy s VAL 73 Ca -0.10 -1.15 0.02 0.00 -2.93 0.00 0.00 61.98 57.82 2zuy s VAL 73 Cb -0.09 -1.44 0.01 0.00 -1.53 0.00 0.00 36.38 33.34 2zuy s VAL 73 CO -0.01 0.25 -0.11 0.00 -3.33 0.00 0.00 175.10 171.90 2zuy s ALA 74 N -0.75 1.17 0.45 1.54 0.00 -0.10 -0.90 121.76 123.18 2zuy s ALA 74 Ca 0.08 -0.37 -0.24 0.00 0.00 0.00 0.00 51.96 51.43 2zuy s ALA 74 Cb -0.09 -0.53 -0.07 0.00 0.00 0.00 0.00 23.12 22.43 2zuy s ALA 74 CO 0.01 0.11 1.23 0.00 0.00 0.00 0.00 175.76 177.11 2zuy s ALA 75 N 0.65 3.05 -0.09 0.00 0.00 -1.26 -0.88 121.76 123.22 2zuy s ALA 75 Ca -0.13 1.07 0.02 0.00 0.00 0.00 0.00 51.96 52.91 2zuy s ALA 75 Cb -0.15 -3.43 0.01 0.00 0.00 0.00 0.00 23.12 19.55 2zuy s ALA 75 CO 0.03 -0.77 -0.14 0.08 0.00 0.00 0.00 175.76 174.96 2zuy s VAL 76 N -1.42 1.36 -0.07 0.00 1.01 0.20 -0.59 120.40 120.89 2zuy s VAL 76 Ca 0.62 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2zuy s VAL 76 Cb -0.33 -1.24 0.02 0.00 0.00 0.00 0.00 36.38 34.83 2zuy s VAL 76 CO 0.41 0.41 -0.04 0.20 0.00 0.00 0.00 175.10 176.07 2zuy s ASN 77 N 0.88 1.45 -1.54 3.32 0.01 -0.40 -1.66 114.94 117.02 2zuy s ASN 77 Ca -0.09 -0.16 -0.12 0.00 -0.71 0.00 0.00 52.86 51.77 2zuy s ASN 77 Cb -0.15 -0.55 0.09 0.00 0.41 0.00 0.00 41.25 41.04 2zuy s ASN 77 CO 0.01 -0.10 0.89 0.29 -1.51 0.00 0.00 177.10 176.67 2zuy n LYS 78 N 4.55 -4.90 -0.12 -0.60 5.02 -1.26 -0.99 118.16 119.87 2zuy n LYS 78 Ca -0.17 0.55 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 2zuy n LYS 78 Cb 0.50 -5.33 0.00 0.00 -0.02 0.00 0.00 35.03 30.19 2zuy n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zuy n GLY 79 N -1.65 2.43 3.60 0.72 0.00 -1.26 -4.99 105.19 104.05 2zuy n GLY 79 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2zuy n GLY 79 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zuy s ARG 80 N -0.01 3.97 0.23 1.61 0.52 -0.16 -5.06 118.95 120.04 2zuy s ARG 80 Ca 0.00 0.08 -0.28 0.00 -0.52 0.00 0.00 55.73 55.02 2zuy s ARG 80 Cb 0.00 -3.68 -0.09 0.00 0.52 0.00 0.00 34.95 31.71 2zuy s ARG 80 CO 0.00 -0.35 0.88 -2.00 0.02 0.00 0.00 175.30 173.85 2zuy s GLU 81 N 2.17 4.71 0.50 3.54 2.12 -1.26 -1.27 118.70 129.21 2zuy s GLU 81 Ca 0.17 1.34 0.08 0.00 0.36 0.00 0.00 54.97 56.92 2zuy s GLU 81 Cb -0.16 -3.20 0.08 0.00 0.26 0.00 0.00 34.13 31.11 2zuy s GLU 81 CO 0.10 0.50 0.64 0.39 -0.54 0.00 0.00 175.26 176.35 2zuy n GLU 82 N 1.37 0.68 -1.70 4.30 1.02 0.24 -4.99 120.64 121.56 2zuy n GLU 82 Ca -0.03 -2.76 -0.44 0.00 -0.02 0.00 0.00 57.16 53.92 2zuy n GLU 82 Cb 0.48 -0.12 -0.03 0.00 -0.02 0.00 0.00 31.44 31.75 2zuy n GLU 82 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2zuy n LYS 83 N -2.02 2.41 -2.15 3.49 4.81 -1.26 -4.58 118.16 118.86 2zuy n LYS 83 Ca 0.12 0.86 -0.38 0.00 -0.87 0.00 0.00 58.31 58.05 2zuy n LYS 83 Cb 0.52 -2.63 0.00 0.00 0.02 0.00 0.00 35.03 32.95 2zuy n LYS 83 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2zuy s LEU 84 N 0.39 4.01 1.05 3.14 1.02 -1.26 -4.59 118.68 122.44 2zuy s LEU 84 Ca 0.71 2.43 -0.12 0.00 0.02 0.00 0.00 54.13 57.16 2zuy s LEU 84 Cb -0.58 -4.21 0.22 0.00 0.02 0.00 0.00 46.19 41.64 2zuy s LEU 84 CO 0.42 -1.03 1.07 -0.94 0.02 0.00 0.00 176.35 175.89 2zuy s SER 85 N -1.22 2.06 0.93 2.29 1.04 -0.08 -4.96 113.70 113.76 2zuy s SER 85 Ca 0.64 1.31 -0.12 0.00 0.48 0.00 0.00 55.95 58.27 2zuy s SER 85 Cb -0.32 -2.01 0.09 0.00 0.10 0.00 0.00 66.02 63.88 2zuy s SER 85 CO 0.39 -3.50 0.78 0.29 0.98 0.00 0.00 173.24 172.17 2zuy n LYS 86 N -4.43 -0.34 -3.00 4.02 5.02 -1.26 -4.69 118.16 113.48 2zuy n LYS 86 Ca 0.04 -0.05 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 2zuy n LYS 86 Cb 0.56 -2.12 -0.05 0.00 -0.02 0.00 0.00 35.03 33.40 2zuy n LYS 86 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2zuy s LYS 87 N -4.10 4.01 -0.19 1.97 1.02 -1.26 -4.59 119.74 116.60 2zuy s LYS 87 Ca 0.62 0.57 -0.13 0.00 0.02 0.00 0.00 55.97 57.06 2zuy s LYS 87 Cb -0.23 -3.70 -0.05 0.00 -0.52 0.00 0.00 37.83 33.34 2zuy s LYS 87 CO 0.62 -0.59 0.25 0.00 -0.92 0.00 0.00 175.35 174.72 2zuy s ALA 88 N 2.79 3.61 0.56 5.17 0.00 0.82 -4.86 121.76 129.85 2zuy s ALA 88 Ca 0.30 -0.58 -0.05 0.00 0.00 0.00 0.00 51.96 51.63 2zuy s ALA 88 Cb -0.15 -2.37 -0.00 0.00 0.00 0.00 0.00 23.12 20.60 2zuy s ALA 88 CO 0.11 0.01 0.86 1.03 0.00 0.00 0.00 175.76 177.77 2zuy s ARG 89 N 0.65 3.09 -0.23 0.00 0.52 -1.26 -0.50 118.95 121.22 2zuy s ARG 89 Ca 0.14 0.03 -0.22 0.00 -0.52 0.00 0.00 55.73 55.16 2zuy s ARG 89 Cb -0.13 -2.31 -0.02 0.00 0.52 0.00 0.00 34.95 33.02 2zuy s ARG 89 CO 0.03 -0.56 0.71 0.08 0.02 0.00 0.00 175.30 175.58 2zuy s VAL 90 N -2.91 4.94 0.31 3.52 1.01 -1.24 -4.16 120.40 121.87 2zuy s VAL 90 Ca 0.52 1.33 -0.28 0.00 0.00 0.00 0.00 61.98 63.55 2zuy s VAL 90 Cb -0.10 -4.01 -0.10 0.00 0.00 0.00 0.00 36.38 32.17 2zuy s VAL 90 CO 0.45 0.02 1.15 0.26 0.00 0.00 0.00 175.10 176.98 2zuy s TRP 91 N 2.41 3.39 0.34 5.22 0.51 0.56 -4.86 118.94 126.50 2zuy s TRP 91 Ca 0.31 1.62 0.14 0.00 -2.12 0.00 0.00 56.10 56.05 2zuy s TRP 91 Cb -0.16 -3.37 0.74 0.00 -0.81 0.00 0.00 33.47 29.87 2zuy s TRP 91 CO 0.09 -0.92 1.81 1.96 -0.51 0.00 0.00 176.95 179.38 2zuy h GLN 92 N 3.50 0.00 -4.59 4.98 4.20 -1.90 0.41 115.11 121.71 2zuy h GLN 92 Ca -0.48 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 57.99 2zuy h GLN 92 Cb 1.22 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 28.85 2zuy h GLN 92 CO 0.66 0.38 -0.62 -1.21 -0.67 0.00 0.00 178.83 177.36 2zuy s GLU 93 N -4.05 1.18 0.00 1.46 2.02 -1.26 -4.52 118.70 113.52 2zuy s GLU 93 Ca -0.02 -1.61 0.00 0.00 0.02 0.00 0.00 54.97 53.36 2zuy s GLU 93 Cb 0.14 0.21 0.00 0.00 0.10 0.00 0.00 34.13 34.58 2zuy s GLU 93 CO 0.71 -0.36 1.13 0.27 0.02 0.00 0.00 175.26 177.03 2zuy n ASN 94 N -0.26 3.17 -3.97 -0.19 6.94 -1.26 -4.74 115.26 114.95 2zuy n ASN 94 Ca 0.01 -1.82 -0.20 0.00 -0.02 0.00 0.00 54.58 52.54 2zuy n ASN 94 Cb 0.66 -0.60 -0.16 0.00 -2.36 0.00 0.00 39.78 37.31 2zuy n ASN 94 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2zuy s VAL 95 N 0.26 0.72 -0.29 3.53 0.11 -1.26 -1.82 120.40 121.66 2zuy s VAL 95 Ca 0.00 -0.30 -0.05 0.00 -2.93 0.00 0.00 61.98 58.70 2zuy s VAL 95 Cb 0.00 -0.67 0.02 0.00 -1.53 0.00 0.00 36.38 34.20 2zuy s VAL 95 CO 0.00 0.24 0.05 -0.22 -3.33 0.00 0.00 175.10 171.84 2zuy s LEU 96 N 0.42 3.75 -0.18 2.54 2.96 0.27 -4.89 118.68 123.55 2zuy s LEU 96 Ca -0.06 -0.82 -0.17 0.00 -0.22 0.00 0.00 54.13 52.85 2zuy s LEU 96 Cb -0.11 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.73 2zuy s LEU 96 CO 0.01 -0.20 0.44 -0.70 -1.32 0.00 0.00 176.35 174.58 2zuy s GLU 97 N 1.43 4.22 -0.37 1.98 2.12 -1.26 -0.69 118.70 126.13 2zuy s GLU 97 Ca 0.01 0.30 -0.06 0.00 0.36 0.00 0.00 54.97 55.58 2zuy s GLU 97 Cb -0.17 -3.51 0.06 0.00 0.26 0.00 0.00 34.13 30.77 2zuy s GLU 97 CO 0.01 0.00 0.15 0.08 -0.54 0.00 0.00 175.26 174.96 2zuy s VAL 98 N 1.16 3.68 0.47 3.70 1.01 0.13 -4.84 120.40 125.71 2zuy s VAL 98 Ca 0.22 -1.42 -0.24 0.00 0.00 0.00 0.00 61.98 60.54 2zuy s VAL 98 Cb -0.15 -3.22 -0.07 0.00 0.00 0.00 0.00 36.38 32.94 2zuy s VAL 98 CO 0.08 -0.35 1.32 -2.16 0.00 0.00 0.00 175.10 173.99 2zuy s PRO 99 N 1.34 3.62 0.17 2.72 0.04 -1.26 -0.86 135.00 140.77 2zuy s PRO 99 Ca 0.01 2.16 0.08 0.00 0.04 0.00 0.00 61.00 63.29 2zuy s PRO 99 Cb -0.21 -2.52 -0.04 0.00 0.04 0.00 0.00 34.50 31.77 2zuy s PRO 99 CO 0.01 -0.78 -0.06 -0.51 0.04 0.00 0.00 177.00 175.70 2zuy s LEU 100 N -2.93 3.12 -1.08 -3.56 1.43 -0.08 -4.80 118.68 110.78 2zuy s LEU 100 Ca 0.63 -0.49 -0.15 0.00 -1.03 0.00 0.00 54.13 53.09 2zuy s LEU 100 Cb -0.38 -1.79 0.18 0.00 0.03 0.00 0.00 46.19 44.22 2zuy s LEU 100 CO 0.47 0.10 1.24 0.00 0.23 0.00 0.00 176.35 178.39 2zuy s ALA 101 N -1.69 3.91 0.02 4.21 0.00 -1.26 -4.82 121.76 122.12 2zuy s ALA 101 Ca 0.26 -3.24 -0.30 0.00 0.00 0.00 0.00 51.96 48.68 2zuy s ALA 101 Cb -0.09 -3.98 -0.07 0.00 0.00 0.00 0.00 23.12 18.98 2zuy s ALA 101 CO 0.16 -2.72 1.72 0.21 0.00 0.00 0.00 175.76 175.14 2zuy s LYS 102 N 1.42 4.18 0.42 0.00 2.20 -1.26 -4.95 119.74 121.75 2zuy s LYS 102 Ca 0.36 2.34 -0.24 0.00 -0.36 0.00 0.00 55.97 58.07 2zuy s LYS 102 Cb -0.05 -3.87 -0.08 0.00 -1.51 0.00 0.00 37.83 32.32 2zuy s LYS 102 CO -0.05 -0.83 1.12 -1.25 -0.36 0.00 0.00 175.35 173.98 2zuy s PRO 103 N 3.57 3.98 0.51 4.03 0.04 -1.26 -5.00 135.00 140.88 2zuy s PRO 103 Ca 0.77 1.67 -0.21 0.00 0.04 0.00 0.00 61.00 63.27 2zuy s PRO 103 Cb -0.38 -2.51 -0.06 0.00 0.04 0.00 0.00 34.50 31.59 2zuy s PRO 103 CO 0.33 -0.34 1.15 -2.00 0.04 0.00 0.00 177.00 176.18 2zuy s GLU 104 N -2.54 3.49 0.00 4.56 2.12 -1.26 -4.56 118.70 120.51 2zuy s GLU 104 Ca 0.60 1.68 0.00 0.00 0.36 0.00 0.00 54.97 57.61 2zuy s GLU 104 Cb -0.26 -2.15 0.00 0.00 0.26 0.00 0.00 34.13 31.98 2zuy s GLU 104 CO 0.32 -0.75 0.00 0.41 -0.54 0.00 0.00 175.26 174.70 2zuy n GLY 105 N 0.28 -2.02 0.00 -1.50 0.00 -1.26 -4.85 105.19 95.84 2zuy n GLY 105 Ca 0.10 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.61 2zuy n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuy n GLY 106 N 3.26 2.61 2.91 -0.02 0.00 -0.85 -5.00 105.19 108.10 2zuy n GLY 106 Ca 0.00 -0.77 -0.18 0.00 0.00 0.00 0.00 46.02 45.07 2zuy n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zuy s VAL 107 N -2.88 0.45 0.74 1.61 0.11 -1.26 -1.30 120.40 117.88 2zuy s VAL 107 Ca 0.00 -0.14 -0.11 0.00 -2.93 0.00 0.00 61.98 58.80 2zuy s VAL 107 Cb 0.00 -0.45 0.04 0.00 -1.53 0.00 0.00 36.38 34.44 2zuy s VAL 107 CO 0.00 0.18 1.12 0.42 -3.33 0.00 0.00 175.10 173.49 2zuy s THR 108 N 0.52 2.88 0.59 5.04 -4.23 -0.49 -4.91 115.64 115.04 2zuy s THR 108 Ca -0.06 0.26 0.29 0.00 -1.18 0.00 0.00 61.69 61.00 2zuy s THR 108 Cb -0.10 -3.28 0.38 0.00 1.34 0.00 0.00 72.50 70.85 2zuy s THR 108 CO -0.00 -0.36 1.89 -0.65 -0.54 0.00 0.00 174.62 174.96 2zuy h PRO 109 N -0.80 0.00 -0.28 3.99 0.11 -1.96 0.30 132.00 133.35 2zuy h PRO 109 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2zuy h PRO 109 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2zuy h PRO 109 CO 0.65 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.04 2zuy n ASP 110 N -3.70 1.49 0.00 -2.05 5.68 -1.26 -4.90 116.55 111.80 2zuy n ASP 110 Ca 0.08 -2.00 0.00 0.00 -0.50 0.00 0.00 54.79 52.37 2zuy n ASP 110 Cb 0.67 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 2zuy n ASP 110 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zuy n GLY 111 N 0.93 0.76 3.69 6.12 0.00 0.09 -5.03 105.19 111.77 2zuy n GLY 111 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 2zuy n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zuy s LYS 112 N -0.24 4.32 0.64 1.61 1.02 -1.25 -4.83 119.74 120.99 2zuy s LYS 112 Ca 0.00 0.65 -0.13 0.00 0.02 0.00 0.00 55.97 56.52 2zuy s LYS 112 Cb 0.00 -3.50 -0.02 0.00 -0.52 0.00 0.00 37.83 33.79 2zuy s LYS 112 CO 0.00 -0.04 1.05 -1.25 -0.92 0.00 0.00 175.35 174.19 2zuy s PRO 113 N 1.21 3.26 0.11 -1.68 0.04 -1.26 -1.39 135.00 135.28 2zuy s PRO 113 Ca 0.31 0.99 -0.09 0.00 0.04 0.00 0.00 61.00 62.25 2zuy s PRO 113 Cb -0.16 -2.03 -0.00 0.00 0.04 0.00 0.00 34.50 32.35 2zuy s PRO 113 CO 0.13 -0.85 0.23 1.52 0.04 0.00 0.00 177.00 178.07 2zuy s TYR 114 N -2.86 0.18 0.34 0.56 -0.85 -0.42 -4.91 117.35 109.39 2zuy s TYR 114 Ca 0.59 -0.59 0.03 0.00 -0.52 0.00 0.00 57.07 56.59 2zuy s TYR 114 Cb -0.14 -0.03 -0.05 0.00 0.38 0.00 0.00 41.96 42.12 2zuy s TYR 114 CO 0.47 -0.60 0.09 0.95 -1.52 0.00 0.00 175.55 174.95 2zuy s THR 115 N -3.88 0.84 0.08 -3.49 -4.23 -1.26 -2.01 115.64 101.68 2zuy s THR 115 Ca 0.08 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.64 2zuy s THR 115 Cb 0.04 -2.62 -0.04 0.00 1.34 0.00 0.00 72.50 71.23 2zuy s THR 115 CO -0.09 0.00 -0.05 -0.31 -0.54 0.00 0.00 174.62 173.63 2zuy s TYR 116 N -3.38 2.88 0.06 3.99 1.51 -1.26 -0.19 117.35 120.96 2zuy s TYR 116 Ca 0.33 -0.07 0.04 0.00 -1.01 0.00 0.00 57.07 56.35 2zuy s TYR 116 Cb 0.07 -1.52 -0.03 0.00 -0.11 0.00 0.00 41.96 40.37 2zuy s TYR 116 CO 0.15 0.44 -0.11 -1.54 -1.11 0.00 0.00 175.55 173.38 2zuy s SER 117 N -2.08 1.29 0.02 2.29 1.04 -0.55 -4.93 113.70 110.77 2zuy s SER 117 Ca 0.22 -0.62 -0.30 0.00 0.48 0.00 0.00 55.95 55.73 2zuy s SER 117 Cb -0.11 -0.00 -0.06 0.00 0.10 0.00 0.00 66.02 65.94 2zuy s SER 117 CO 0.14 -0.16 1.46 0.00 0.98 0.00 0.00 173.24 175.66 2zuy s ALA 118 N -1.49 3.61 0.00 5.32 0.00 -1.26 -1.20 121.76 126.73 2zuy s ALA 118 Ca -0.04 0.96 0.00 0.00 0.00 0.00 0.00 51.96 52.88 2zuy s ALA 118 Cb -0.09 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.41 2zuy s ALA 118 CO 0.01 -0.95 0.00 -1.71 0.00 0.00 0.00 175.76 173.11 2zuy n ASN 119 N 5.38 0.00 -4.75 0.00 2.85 -0.13 -4.80 115.26 113.81 2zuy n ASN 119 Ca 0.14 0.00 -0.38 0.00 -0.11 0.00 0.00 54.58 54.23 2zuy n ASN 119 Cb 0.43 0.00 0.03 0.00 1.24 0.00 0.00 39.78 41.48 2zuy n ASN 119 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 2zuy s ASP 120 N 0.97 5.38 0.28 1.20 1.01 -1.25 -4.53 116.67 119.74 2zuy s ASP 120 Ca 0.00 2.70 0.04 0.00 0.71 0.00 0.00 52.55 56.00 2zuy s ASP 120 Cb 0.00 -2.63 -0.06 0.00 1.01 0.00 0.00 42.92 41.24 2zuy s ASP 120 CO 0.00 -1.49 0.02 0.00 0.21 0.00 0.00 175.17 173.91 2zuy s ALA 121 N -1.34 2.14 0.33 5.23 0.00 -0.40 -0.71 121.76 127.01 2zuy s ALA 121 Ca 0.71 -1.93 0.07 0.00 0.00 0.00 0.00 51.96 50.80 2zuy s ALA 121 Cb -0.39 0.55 -0.03 0.00 0.00 0.00 0.00 23.12 23.25 2zuy s ALA 121 CO 0.46 -0.26 0.26 0.45 0.00 0.00 0.00 175.76 176.67 2zuy s SER 122 N -3.41 1.65 0.06 0.00 0.15 0.17 -4.46 113.70 107.85 2zuy s SER 122 Ca 0.33 -1.73 0.04 0.00 0.70 0.00 0.00 55.95 55.29 2zuy s SER 122 Cb 0.07 0.54 -0.03 0.00 -1.71 0.00 0.00 66.02 64.89 2zuy s SER 122 CO 0.13 -1.04 -0.12 0.68 1.20 0.00 0.00 173.24 174.09 2zuy s VAL 123 N -3.48 0.89 0.03 4.45 -7.23 -1.26 -0.98 120.40 112.82 2zuy s VAL 123 Ca 0.40 -1.24 -0.26 0.00 -1.81 0.00 0.00 61.98 59.06 2zuy s VAL 123 Cb 0.03 -0.92 0.06 0.00 0.56 0.00 0.00 36.38 36.11 2zuy s VAL 123 CO 0.26 -0.30 0.61 -0.83 -0.31 0.00 0.00 175.10 174.53 2zuy s GLY 124 N -1.72 -0.54 -0.65 2.32 0.00 -1.00 -4.75 107.32 100.97 2zuy s GLY 124 Ca -0.04 0.91 -0.21 0.00 0.00 0.00 0.00 44.72 45.37 2zuy s GLY 124 CO 0.01 0.57 0.88 -0.35 0.00 0.00 0.00 173.10 174.22 2zuy s ASP 125 N -1.77 6.20 0.20 1.64 2.15 -1.26 -0.71 116.67 123.11 2zuy s ASP 125 Ca -0.07 -1.20 0.26 0.00 0.43 0.00 0.00 52.55 51.97 2zuy s ASP 125 Cb -0.01 -2.38 0.70 0.00 -0.30 0.00 0.00 42.92 40.94 2zuy s ASP 125 CO 0.01 -1.31 1.68 0.16 -0.17 0.00 0.00 175.17 175.54 2zuy h ILE 126 N 5.95 0.00 0.00 4.11 -0.00 -1.84 -0.26 117.51 125.47 2zuy h ILE 126 Ca -0.27 -0.50 0.00 0.00 -0.00 0.00 0.00 64.86 64.09 2zuy h ILE 126 Cb 1.07 1.42 0.00 0.00 -0.00 0.00 0.00 36.82 39.31 2zuy h ILE 126 CO 1.15 0.00 0.00 -0.90 -0.00 0.00 0.00 178.15 178.40 2zuy n ASP 127 N -2.27 0.82 -0.00 2.16 5.68 -1.26 -3.78 116.55 117.90 2zuy n ASP 127 Ca 0.05 -0.92 -0.00 0.00 -0.50 0.00 0.00 54.79 53.42 2zuy n ASP 127 Cb 0.44 0.15 -0.00 0.00 -1.14 0.00 0.00 41.12 40.56 2zuy n ASP 127 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zuy n GLY 128 N 0.15 0.38 0.73 6.12 0.00 -1.25 -4.94 105.19 106.37 2zuy n GLY 128 Ca 0.00 -1.06 0.12 0.00 0.00 0.00 0.00 46.02 45.09 2zuy n GLY 128 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zuy n ASP 129 N 1.99 2.23 0.00 1.61 3.85 -1.26 -4.94 116.55 120.04 2zuy n ASP 129 Ca -0.00 -1.75 0.00 0.00 -0.71 0.00 0.00 54.79 52.33 2zuy n ASP 129 Cb 0.10 -0.06 0.00 0.00 -1.35 0.00 0.00 41.12 39.81 2zuy n ASP 129 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zuy n GLY 130 N 1.26 0.63 3.12 6.12 0.00 -1.26 -4.64 105.19 110.41 2zuy n GLY 130 Ca 0.17 -0.33 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 2zuy n GLY 130 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zuy s GLU 131 N -0.78 1.44 0.30 1.61 0.41 -1.26 -1.86 118.70 118.55 2zuy s GLU 131 Ca 0.00 -0.54 -0.29 0.00 -0.41 0.00 0.00 54.97 53.73 2zuy s GLU 131 Cb 0.00 -1.32 -0.09 0.00 -1.78 0.00 0.00 34.13 30.94 2zuy s GLU 131 CO 0.00 0.27 1.09 0.71 -0.49 0.00 0.00 175.26 176.83 2zuy s TYR 132 N -0.12 3.54 0.24 1.61 2.02 -1.26 -4.52 117.35 118.85 2zuy s TYR 132 Ca 0.01 1.70 0.01 0.00 -0.37 0.00 0.00 57.07 58.42 2zuy s TYR 132 Cb -0.09 -3.25 -0.04 0.00 -0.40 0.00 0.00 41.96 38.18 2zuy s TYR 132 CO 0.01 -0.54 0.41 -1.21 -1.57 0.00 0.00 175.55 172.64 2zuy s GLU 133 N -1.61 3.48 -0.16 -0.62 8.01 0.11 -4.49 118.70 123.42 2zuy s GLU 133 Ca 0.47 -0.47 -0.12 0.00 0.01 0.00 0.00 54.97 54.86 2zuy s GLU 133 Cb -0.30 -2.82 -0.05 0.00 -4.31 0.00 0.00 34.13 26.65 2zuy s GLU 133 CO 0.39 0.36 0.22 -1.64 0.01 0.00 0.00 175.26 174.60 2zuy s MET 134 N -3.71 4.12 -0.29 1.61 -1.94 0.05 -2.38 119.30 116.76 2zuy s MET 134 Ca 0.37 -0.03 -0.06 0.00 -1.71 0.00 0.00 55.69 54.26 2zuy s MET 134 Cb -0.10 -3.39 0.01 0.00 2.01 0.00 0.00 34.83 33.36 2zuy s MET 134 CO 0.31 0.35 0.07 0.42 -0.01 0.00 0.00 175.02 176.15 2zuy s ILE 135 N 0.18 3.87 -0.13 2.53 -1.09 -0.15 -1.10 121.20 125.31 2zuy s ILE 135 Ca 0.14 -0.74 0.01 0.00 -2.23 0.00 0.00 60.65 57.82 2zuy s ILE 135 Cb -0.12 -3.00 -0.01 0.00 -1.58 0.00 0.00 42.46 37.74 2zuy s ILE 135 CO 0.02 0.08 -0.15 -0.22 -1.23 0.00 0.00 174.94 173.44 2zuy s LEU 136 N 1.48 2.56 -0.16 2.97 2.96 0.25 -0.66 118.68 128.08 2zuy s LEU 136 Ca 0.02 -0.39 -0.18 0.00 -0.22 0.00 0.00 54.13 53.35 2zuy s LEU 136 Cb -0.17 -1.57 -0.04 0.00 0.50 0.00 0.00 46.19 44.91 2zuy s LEU 136 CO 0.02 0.15 0.49 -0.75 -1.32 0.00 0.00 176.35 174.94 2zuy s LYS 137 N 0.44 4.27 0.05 1.98 2.20 0.11 -0.51 119.74 128.28 2zuy s LYS 137 Ca -0.11 0.42 -0.18 0.00 -0.36 0.00 0.00 55.97 55.74 2zuy s LYS 137 Cb -0.16 -3.50 -0.06 0.00 -1.51 0.00 0.00 37.83 32.60 2zuy s LYS 137 CO 0.05 0.01 0.52 -1.58 -0.36 0.00 0.00 175.35 174.00 2zuy s TRP 138 N 1.11 3.79 -0.15 4.03 0.52 0.37 -0.96 118.94 127.65 2zuy s TRP 138 Ca 0.25 1.20 0.01 0.00 0.02 0.00 0.00 56.10 57.57 2zuy s TRP 138 Cb -0.15 -2.44 0.00 0.00 -1.15 0.00 0.00 33.47 29.73 2zuy s TRP 138 CO 0.10 0.60 -0.17 0.34 0.02 0.00 0.00 176.95 177.84 2zuy s ASP 139 N -1.10 3.50 0.59 2.95 2.15 -0.34 -3.93 116.67 120.49 2zuy s ASP 139 Ca 0.27 -0.51 -0.16 0.00 0.43 0.00 0.00 52.55 52.58 2zuy s ASP 139 Cb -0.19 -1.53 -0.04 0.00 -0.30 0.00 0.00 42.92 40.86 2zuy s ASP 139 CO 0.17 0.08 1.05 -2.16 -0.17 0.00 0.00 175.17 174.15 2zuy s PRO 140 N 0.84 3.37 0.00 4.34 0.04 -1.26 -1.48 135.00 140.85 2zuy s PRO 140 Ca -0.05 1.19 0.17 0.00 0.04 0.00 0.00 61.00 62.34 2zuy s PRO 140 Cb -0.15 -2.04 0.83 0.00 0.04 0.00 0.00 34.50 33.18 2zuy s PRO 140 CO -0.01 -0.77 1.49 -1.13 0.04 0.00 0.00 177.00 176.63 2zuy n SER 141 N -1.98 0.00 -1.07 6.66 3.41 0.74 -1.92 113.62 119.46 2zuy n SER 141 Ca 0.09 0.09 0.08 0.00 -0.26 0.00 0.00 58.87 58.87 2zuy n SER 141 Cb 0.53 -0.31 0.27 0.00 -0.26 0.00 0.00 64.21 64.44 2zuy n SER 141 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2zuy n ASN 142 N -1.31 3.99 -4.67 4.04 0.23 -1.26 -4.98 115.26 111.31 2zuy n ASN 142 Ca 0.08 -2.61 -0.36 0.00 -0.53 0.00 0.00 54.58 51.15 2zuy n ASN 142 Cb 0.14 -0.48 0.09 0.00 -2.08 0.00 0.00 39.78 37.44 2zuy n ASN 142 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2zuy n SER 143 N 0.23 1.15 -4.16 0.53 3.41 -0.81 -4.59 113.62 109.38 2zuy n SER 143 Ca 0.20 0.72 -0.25 0.00 -0.26 0.00 0.00 58.87 59.28 2zuy n SER 143 Cb 0.80 -1.48 -0.15 0.00 -0.26 0.00 0.00 64.21 63.12 2zuy n SER 143 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2zuy s LYS 144 N -3.44 1.49 0.39 4.33 -0.14 -0.16 -4.92 119.74 117.29 2zuy s LYS 144 Ca 0.77 -0.63 -0.27 0.00 -1.36 0.00 0.00 55.97 54.48 2zuy s LYS 144 Cb -0.35 -1.41 -0.09 0.00 -1.68 0.00 0.00 37.83 34.29 2zuy s LYS 144 CO 0.46 0.36 1.32 -0.51 -0.76 0.00 0.00 175.35 176.22 2zuy s ASP 145 N -0.34 6.41 0.21 2.83 -0.00 -1.26 -4.26 116.67 120.26 2zuy s ASP 145 Ca 0.05 2.70 -0.13 0.00 -0.00 0.00 0.00 52.55 55.17 2zuy s ASP 145 Cb -0.08 -2.64 0.26 0.00 -0.00 0.00 0.00 42.92 40.46 2zuy s ASP 145 CO -0.00 -0.79 1.63 0.78 -0.00 0.00 0.00 175.17 176.79 2zuy h ASN 146 N 2.86 -0.53 0.86 0.27 -0.26 -1.95 -1.89 115.58 114.94 2zuy h ASN 146 Ca -0.50 0.18 0.00 0.00 -0.56 0.00 0.00 56.30 55.43 2zuy h ASN 146 Cb 1.24 0.37 0.00 0.00 -1.06 0.00 0.00 38.32 38.87 2zuy h ASN 146 CO 0.63 -0.19 0.00 0.00 -1.06 0.00 0.00 177.43 176.81 2zuy n ALA 147 N -3.01 2.07 -2.68 -0.83 0.00 -1.26 -4.67 120.51 110.13 2zuy n ALA 147 Ca 0.08 -0.07 -0.40 0.00 0.00 0.00 0.00 53.44 53.06 2zuy n ALA 147 Cb 0.34 -1.39 -0.06 0.00 0.00 0.00 0.00 19.45 18.35 2zuy n ALA 147 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2zuy s HIS 148 N -3.02 3.43 0.74 0.00 5.65 -0.71 -5.06 115.29 116.31 2zuy s HIS 148 Ca 0.11 0.99 -0.13 0.00 0.25 0.00 0.00 55.06 56.29 2zuy s HIS 148 Cb 0.15 -2.77 0.04 0.00 -1.18 0.00 0.00 32.58 28.81 2zuy s HIS 148 CO 0.44 -0.08 1.11 -0.51 -0.65 0.00 0.00 174.74 175.05 2zuy s ASP 149 N 1.04 4.58 0.00 9.88 -0.00 -1.26 -4.75 116.67 126.16 2zuy s ASP 149 Ca 0.30 1.96 0.00 0.00 -0.00 0.00 0.00 52.55 54.82 2zuy s ASP 149 Cb -0.16 -2.54 0.00 0.00 -0.00 0.00 0.00 42.92 40.22 2zuy s ASP 149 CO 0.12 -1.99 0.00 0.61 -0.00 0.00 0.00 175.17 173.91 2zuy n GLY 150 N -0.70 4.36 3.78 0.21 0.00 0.15 -5.02 105.19 107.97 2zuy n GLY 150 Ca 0.10 -1.36 -0.36 0.00 0.00 0.00 0.00 46.02 44.40 2zuy n GLY 150 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zuy s TYR 151 N -2.00 2.90 0.13 1.61 2.02 -1.26 -4.35 117.35 116.40 2zuy s TYR 151 Ca 0.00 1.56 0.10 0.00 -0.37 0.00 0.00 57.07 58.36 2zuy s TYR 151 Cb 0.00 -3.28 -0.04 0.00 -0.40 0.00 0.00 41.96 38.24 2zuy s TYR 151 CO 0.00 -1.30 -0.24 0.95 -1.57 0.00 0.00 175.55 173.39 2zuy s THR 152 N -1.68 2.07 0.74 -0.71 -4.23 -1.26 -4.85 115.64 105.71 2zuy s THR 152 Ca 0.66 -1.74 -0.13 0.00 -1.18 0.00 0.00 61.69 59.30 2zuy s THR 152 Cb -0.25 -1.87 0.04 0.00 1.34 0.00 0.00 72.50 71.77 2zuy s THR 152 CO 0.30 -0.01 1.12 -0.83 -0.54 0.00 0.00 174.62 174.65 2zuy s GLY 153 N -2.14 1.95 0.49 3.99 0.00 -1.26 -4.85 107.32 105.50 2zuy s GLY 153 Ca 0.13 0.48 -0.22 0.00 0.00 0.00 0.00 44.72 45.11 2zuy s GLY 153 CO 0.06 0.85 1.21 -1.83 0.00 0.00 0.00 173.10 173.39 2zuy s GLU 154 N -4.44 3.54 -0.01 2.90 -1.05 -1.26 -4.42 118.70 113.96 2zuy s GLU 154 Ca 0.66 1.88 -0.23 0.00 -0.15 0.00 0.00 54.97 57.13 2zuy s GLU 154 Cb -0.20 -2.32 -0.05 0.00 -0.44 0.00 0.00 34.13 31.12 2zuy s GLU 154 CO 0.49 -0.76 0.67 0.08 0.95 0.00 0.00 175.26 176.69 2zuy s VAL 155 N -1.50 4.91 -0.05 1.83 1.01 -1.26 -4.74 120.40 120.60 2zuy s VAL 155 Ca 0.67 1.40 0.06 0.00 0.00 0.00 0.00 61.98 64.11 2zuy s VAL 155 Cb -0.31 -4.01 -0.01 0.00 0.00 0.00 0.00 36.38 32.04 2zuy s VAL 155 CO 0.37 0.35 -0.24 -0.76 0.00 0.00 0.00 175.10 174.82 2zuy s LEU 156 N 0.17 2.12 -0.15 3.92 1.43 -1.25 -1.19 118.68 123.73 2zuy s LEU 156 Ca 0.35 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 52.98 2zuy s LEU 156 Cb -0.19 -1.38 0.02 0.00 0.03 0.00 0.00 46.19 44.67 2zuy s LEU 156 CO 0.19 0.26 -0.19 -0.63 0.23 0.00 0.00 176.35 176.22 2zuy s ILE 157 N -0.28 1.86 0.19 -0.59 -1.09 -0.04 -0.48 121.20 120.77 2zuy s ILE 157 Ca -0.00 -0.84 0.08 0.00 -2.23 0.00 0.00 60.65 57.67 2zuy s ILE 157 Cb -0.13 -1.68 -0.04 0.00 -1.58 0.00 0.00 42.46 39.03 2zuy s ILE 157 CO 0.03 0.51 -0.06 -1.81 -1.23 0.00 0.00 174.94 172.38 2zuy s ASP 158 N 1.14 4.43 -0.08 3.58 1.11 0.34 -0.14 116.67 127.04 2zuy s ASP 158 Ca -0.01 -0.53 0.02 0.00 0.18 0.00 0.00 52.55 52.22 2zuy s ASP 158 Cb -0.14 -0.82 -0.02 0.00 1.07 0.00 0.00 42.92 43.01 2zuy s ASP 158 CO -0.07 0.09 -0.15 0.00 1.18 0.00 0.00 175.17 176.22 2zuy s ALA 159 N -1.77 2.59 0.02 5.23 0.00 -0.58 -0.58 121.76 126.65 2zuy s ALA 159 Ca 0.26 -0.95 0.04 0.00 0.00 0.00 0.00 51.96 51.31 2zuy s ALA 159 Cb -0.09 -1.03 -0.02 0.00 0.00 0.00 0.00 23.12 21.99 2zuy s ALA 159 CO 0.17 0.41 -0.12 0.71 0.00 0.00 0.00 175.76 176.93 2zuy s TYR 160 N -0.22 1.07 0.49 0.00 1.51 -0.26 -0.56 117.35 119.38 2zuy s TYR 160 Ca 0.00 -0.28 -0.11 0.00 -1.01 0.00 0.00 57.07 55.68 2zuy s TYR 160 Cb -0.13 -0.66 -0.06 0.00 -0.11 0.00 0.00 41.96 41.01 2zuy s TYR 160 CO 0.03 0.00 0.88 0.15 -1.11 0.00 0.00 175.55 175.50 2zuy s LYS 161 N -0.73 3.72 0.64 -0.62 1.02 -0.28 -0.77 119.74 122.72 2zuy s LYS 161 Ca 0.02 0.57 0.41 0.00 0.02 0.00 0.00 55.97 56.99 2zuy s LYS 161 Cb -0.06 -2.26 2.16 0.00 -0.52 0.00 0.00 37.83 37.14 2zuy s LYS 161 CO 0.00 -0.24 2.28 -0.07 -0.92 0.00 0.00 175.35 176.40 2zuy h LEU 162 N 0.59 0.00 -0.38 3.17 3.38 -1.90 -0.49 115.31 119.67 2zuy h LEU 162 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2zuy h LEU 162 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2zuy h LEU 162 CO 0.62 0.01 0.00 -0.90 0.09 0.00 0.00 178.44 178.26 2zuy n ASP 163 N -3.15 0.58 0.00 -0.43 5.68 -1.26 -4.76 116.55 113.21 2zuy n ASP 163 Ca -0.02 -1.50 0.00 0.00 -0.50 0.00 0.00 54.79 52.77 2zuy n ASP 163 Cb 0.12 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 2zuy n ASP 163 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zuy n GLY 164 N 0.92 0.75 3.66 6.12 0.00 -0.19 -4.90 105.19 111.54 2zuy n GLY 164 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2zuy n GLY 164 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zuy s THR 165 N -2.42 3.82 -0.06 2.61 2.01 -1.24 -4.74 115.64 115.62 2zuy s THR 165 Ca 0.00 0.99 -0.30 0.00 0.31 0.00 0.00 61.69 62.69 2zuy s THR 165 Cb 0.00 -3.65 -0.03 0.00 0.01 0.00 0.00 72.50 68.83 2zuy s THR 165 CO 0.00 -0.09 1.18 0.12 -0.69 0.00 0.00 174.62 175.13 2zuy s PHE 166 N 3.89 3.24 -0.27 4.92 5.36 -1.26 -1.12 117.98 132.73 2zuy s PHE 166 Ca 0.67 1.26 -0.15 0.00 -0.96 0.00 0.00 56.93 57.75 2zuy s PHE 166 Cb -0.29 -3.39 -0.13 0.00 -0.34 0.00 0.00 43.02 38.86 2zuy s PHE 166 CO 0.24 -1.18 -0.25 1.28 -1.46 0.00 0.00 175.22 173.85 2zuy n LEU 167 N 5.14 1.96 -3.70 6.12 4.77 0.28 -4.99 117.00 126.58 2zuy n LEU 167 Ca 0.11 0.35 -0.04 0.00 -0.03 0.00 0.00 56.01 56.40 2zuy n LEU 167 Cb 0.46 -0.85 -0.01 0.00 -2.33 0.00 0.00 43.42 40.69 2zuy n LEU 167 CO 0.55 0.53 0.76 -1.66 -1.33 0.00 0.00 177.39 176.24 2zuy s TRP 168 N -2.48 -0.15 -0.03 -1.77 1.48 -1.23 -4.98 118.94 109.78 2zuy s TRP 168 Ca -0.37 -0.11 0.01 0.00 -1.06 0.00 0.00 56.10 54.57 2zuy s TRP 168 Cb 0.13 0.61 0.02 0.00 -1.16 0.00 0.00 33.47 33.08 2zuy s TRP 168 CO 0.51 -0.72 -0.02 0.50 -4.06 0.00 0.00 176.95 173.16 2zuy s ARG 169 N -3.15 0.54 -0.18 3.25 3.52 -1.26 -1.53 118.95 120.15 2zuy s ARG 169 Ca 0.11 -0.03 -0.08 0.00 -0.13 0.00 0.00 55.73 55.61 2zuy s ARG 169 Cb -0.01 -0.63 -0.04 0.00 -1.56 0.00 0.00 34.95 32.72 2zuy s ARG 169 CO -0.00 -0.09 0.09 0.42 -0.81 0.00 0.00 175.30 174.91 2zuy s ILE 170 N 0.85 5.02 -0.31 4.11 1.01 0.80 -3.92 121.20 128.76 2zuy s ILE 170 Ca -0.10 0.05 -0.06 0.00 0.00 0.00 0.00 60.65 60.53 2zuy s ILE 170 Cb -0.13 -3.26 0.02 0.00 0.01 0.00 0.00 42.46 39.10 2zuy s ILE 170 CO -0.01 0.48 0.08 0.21 0.00 0.00 0.00 174.94 175.70 2zuy s ASN 171 N 0.17 5.15 0.56 3.58 3.84 -0.44 -0.86 114.94 126.94 2zuy s ASN 171 Ca 0.06 -0.85 0.34 0.00 0.21 0.00 0.00 52.86 52.62 2zuy s ASN 171 Cb -0.12 -1.87 1.46 0.00 -0.55 0.00 0.00 41.25 40.18 2zuy s ASN 171 CO -0.00 -0.23 2.02 -0.07 -2.79 0.00 0.00 177.10 176.03 2zuy h LEU 172 N 8.22 0.00 0.00 3.21 4.07 -1.42 0.24 115.31 129.63 2zuy h LEU 172 Ca -0.29 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.67 2zuy h LEU 172 Cb 1.11 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.85 2zuy h LEU 172 CO 0.60 0.01 0.00 0.61 -1.08 0.00 0.00 178.44 178.59 2zuy n GLY 173 N -0.09 -0.81 0.26 0.83 0.00 -1.26 -3.57 105.19 100.55 2zuy n GLY 173 Ca 0.00 -1.70 0.18 0.00 0.00 0.00 0.00 46.02 44.50 2zuy n GLY 173 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2zuy h ARG 174 N 0.00 0.00 -0.60 1.61 0.11 -1.85 -2.93 114.38 110.71 2zuy h ARG 174 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2zuy h ARG 174 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2zuy h ARG 174 CO 0.00 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.16 2zuy n ASN 175 N -2.84 3.48 -4.09 0.08 3.02 -1.26 -4.71 115.26 108.94 2zuy n ASN 175 Ca -0.01 -1.99 -0.32 0.00 -0.03 0.00 0.00 54.58 52.23 2zuy n ASN 175 Cb 0.17 -0.40 -0.15 0.00 -0.61 0.00 0.00 39.78 38.79 2zuy n ASN 175 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2zuy s ILE 176 N -1.20 2.23 0.46 2.41 -1.09 -1.11 -4.90 121.20 118.01 2zuy s ILE 176 Ca 0.43 -1.46 -0.22 0.00 -2.23 0.00 0.00 60.65 57.17 2zuy s ILE 176 Cb 0.23 -2.23 -0.08 0.00 -1.58 0.00 0.00 42.46 38.80 2zuy s ILE 176 CO 0.30 0.09 1.11 -0.60 -1.23 0.00 0.00 174.94 174.62 2zuy s ARG 177 N 1.16 3.79 -0.06 2.79 3.52 -1.26 -4.55 118.95 124.33 2zuy s ARG 177 Ca -0.06 1.63 -0.17 0.00 -0.13 0.00 0.00 55.73 57.01 2zuy s ARG 177 Cb -0.18 -2.32 -0.05 0.00 -1.56 0.00 0.00 34.95 30.83 2zuy s ARG 177 CO -0.06 -0.49 0.44 0.00 -0.81 0.00 0.00 175.30 174.38 2zuy s ALA 178 N -1.67 3.58 0.00 6.12 0.00 -1.26 -4.55 121.76 123.98 2zuy s ALA 178 Ca 0.64 -0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.40 2zuy s ALA 178 Cb -0.25 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.35 2zuy s ALA 178 CO 0.30 0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.70 2zuy n GLY 179 N 2.57 2.98 0.36 0.00 0.00 -1.26 -0.99 105.19 108.85 2zuy n GLY 179 Ca -0.10 -0.92 0.11 0.00 0.00 0.00 0.00 46.02 45.11 2zuy n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zuy h ALA 180 N 0.00 1.92 -0.02 4.61 0.00 -1.93 -2.64 119.26 121.20 2zuy h ALA 180 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zuy h ALA 180 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2zuy h ALA 180 CO 0.00 -0.08 -0.08 0.72 0.00 0.00 0.00 179.25 179.81 2zuy n HIS 181 N -4.49 0.00 0.00 0.00 8.25 -1.26 -3.89 115.22 113.83 2zuy n HIS 181 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 2zuy n HIS 181 Cb 0.38 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.48 2zuy n HIS 181 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2zuy n TYR 182 N 0.41 0.00 -2.00 4.41 4.01 -0.99 -1.99 117.16 121.01 2zuy n TYR 182 Ca 0.16 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.48 2zuy n TYR 182 Cb 0.44 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.44 2zuy n TYR 182 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2zuy s THR 183 N 0.33 3.12 -0.24 -0.72 2.01 -1.26 -4.69 115.64 114.18 2zuy s THR 183 Ca 0.00 0.62 0.01 0.00 0.31 0.00 0.00 61.69 62.63 2zuy s THR 183 Cb 0.00 -3.40 0.06 0.00 0.01 0.00 0.00 72.50 69.17 2zuy s THR 183 CO 0.00 0.01 -0.05 -1.10 -0.69 0.00 0.00 174.62 172.79 2zuy s GLN 184 N 2.29 1.60 -0.24 4.92 -1.52 -1.26 -4.84 119.66 120.62 2zuy s GLN 184 Ca 0.71 -1.02 -0.09 0.00 -1.95 0.00 0.00 55.36 53.01 2zuy s GLN 184 Cb -0.39 -2.60 -0.04 0.00 -0.22 0.00 0.00 33.01 29.77 2zuy s GLN 184 CO 0.31 -0.62 0.11 -0.59 -0.25 0.00 0.00 175.29 174.25 2zuy s PHE 185 N 1.38 3.18 -0.31 0.91 -0.71 -1.26 -4.56 117.98 116.61 2zuy s PHE 185 Ca -0.05 -0.09 -0.09 0.00 -1.04 0.00 0.00 56.93 55.65 2zuy s PHE 185 Cb -0.19 -2.23 -0.00 0.00 -1.21 0.00 0.00 43.02 39.39 2zuy s PHE 185 CO -0.07 -0.13 0.15 1.41 -1.34 0.00 0.00 175.22 175.24 2zuy s MET 186 N 1.27 3.25 -0.27 1.99 1.75 -0.05 -4.94 119.30 122.30 2zuy s MET 186 Ca 0.06 -0.78 -0.07 0.00 -1.25 0.00 0.00 55.69 53.65 2zuy s MET 186 Cb -0.14 -3.55 -0.01 0.00 2.84 0.00 0.00 34.83 33.96 2zuy s MET 186 CO 0.05 -0.45 0.07 0.08 -0.65 0.00 0.00 175.02 174.12 2zuy s VAL 187 N 1.59 4.08 -0.12 10.11 1.01 -1.26 -0.48 120.40 135.33 2zuy s VAL 187 Ca 0.04 -0.45 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 2zuy s VAL 187 Cb -0.17 -3.00 0.12 0.00 0.00 0.00 0.00 36.38 33.33 2zuy s VAL 187 CO 0.06 0.22 0.98 -0.47 0.00 0.00 0.00 175.10 175.89 2zuy s TYR 188 N 1.55 -0.34 -1.08 5.22 5.04 -0.59 -4.86 117.35 122.29 2zuy s TYR 188 Ca 0.05 0.48 -0.21 0.00 -2.44 0.00 0.00 57.07 54.95 2zuy s TYR 188 Cb -0.16 0.48 0.07 0.00 0.35 0.00 0.00 41.96 42.70 2zuy s TYR 188 CO 0.03 -0.38 1.48 0.34 -1.34 0.00 0.00 175.55 175.67 2zuy s ASP 189 N -1.54 6.62 0.25 4.32 2.15 -1.26 -0.93 116.67 126.28 2zuy s ASP 189 Ca 0.01 -1.83 0.08 0.00 0.43 0.00 0.00 52.55 51.23 2zuy s ASP 189 Cb -0.01 -2.54 0.29 0.00 -0.30 0.00 0.00 42.92 40.36 2zuy s ASP 189 CO -0.02 -1.34 1.58 -0.07 -0.17 0.00 0.00 175.17 175.15 2zuy h LEU 190 N 12.30 0.11 -0.22 -1.34 3.38 -1.91 -3.27 115.31 124.37 2zuy h LEU 190 Ca 0.26 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2zuy h LEU 190 Cb 0.97 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2zuy h LEU 190 CO 1.39 0.71 -0.86 -0.90 0.09 0.00 0.00 178.44 178.87 2zuy n ASP 191 N -3.82 1.20 0.00 -0.43 5.75 -1.25 -4.56 116.55 113.44 2zuy n ASP 191 Ca -0.02 -1.10 0.00 0.00 -0.01 0.00 0.00 54.79 53.66 2zuy n ASP 191 Cb 0.63 0.89 0.00 0.00 -1.03 0.00 0.00 41.12 41.61 2zuy n ASP 191 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zuy n GLY 192 N 1.47 0.41 0.04 6.12 0.00 -1.24 -4.95 105.19 107.05 2zuy n GLY 192 Ca 0.05 -0.98 0.14 0.00 0.00 0.00 0.00 46.02 45.23 2zuy n GLY 192 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zuy n ASP 193 N 1.93 0.19 0.00 1.61 5.75 -1.26 -3.14 116.55 121.62 2zuy n ASP 193 Ca 0.00 -0.30 0.00 0.00 -0.01 0.00 0.00 54.79 54.48 2zuy n ASP 193 Cb 0.18 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 2zuy n ASP 193 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zuy n GLY 194 N 1.29 0.54 3.11 6.12 0.00 -1.26 -4.42 105.19 110.57 2zuy n GLY 194 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 2zuy n GLY 194 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zuy s LYS 195 N -0.96 1.60 0.45 1.61 1.02 -1.26 -3.81 119.74 118.39 2zuy s LYS 195 Ca 0.00 -0.55 -0.22 0.00 0.02 0.00 0.00 55.97 55.22 2zuy s LYS 195 Cb 0.00 -1.41 -0.08 0.00 -0.52 0.00 0.00 37.83 35.82 2zuy s LYS 195 CO 0.00 0.22 1.07 0.00 -0.92 0.00 0.00 175.35 175.72 2zuy s ALA 196 N 0.06 2.95 0.46 5.17 0.00 -0.11 -4.40 121.76 125.90 2zuy s ALA 196 Ca -0.03 0.71 0.04 0.00 0.00 0.00 0.00 51.96 52.68 2zuy s ALA 196 Cb -0.11 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 2zuy s ALA 196 CO 0.02 -0.37 0.01 -1.83 0.00 0.00 0.00 175.76 173.59 2zuy s GLU 197 N -2.87 2.09 -0.11 0.00 1.03 -0.11 -2.58 118.70 116.15 2zuy s GLU 197 Ca 0.64 -2.25 0.01 0.00 0.03 0.00 0.00 54.97 53.39 2zuy s GLU 197 Cb -0.21 -1.60 0.02 0.00 -0.80 0.00 0.00 34.13 31.54 2zuy s GLU 197 CO 0.26 -0.21 -0.12 0.42 -1.33 0.00 0.00 175.26 174.27 2zuy s ILE 198 N -2.79 1.29 -0.10 1.83 1.09 -0.53 -1.54 121.20 120.46 2zuy s ILE 198 Ca 0.20 -0.49 0.00 0.00 -1.10 0.00 0.00 60.65 59.26 2zuy s ILE 198 Cb 0.06 -1.23 -0.02 0.00 -1.06 0.00 0.00 42.46 40.20 2zuy s ILE 198 CO 0.11 0.41 -0.09 0.00 -0.10 0.00 0.00 174.94 175.26 2zuy s ALA 199 N 1.28 2.83 0.20 9.38 0.00 0.36 -0.01 121.76 135.79 2zuy s ALA 199 Ca -0.02 -0.90 -0.23 0.00 0.00 0.00 0.00 51.96 50.82 2zuy s ALA 199 Cb -0.14 -1.23 0.05 0.00 0.00 0.00 0.00 23.12 21.80 2zuy s ALA 199 CO -0.05 0.42 0.71 0.00 0.00 0.00 0.00 175.76 176.84 2zuy s MET 200 N -0.28 1.46 0.18 0.00 0.23 -0.79 -0.87 119.30 119.23 2zuy s MET 200 Ca 0.03 -0.70 -0.30 0.00 -1.03 0.00 0.00 55.69 53.69 2zuy s MET 200 Cb -0.13 0.57 -0.08 0.00 -1.53 0.00 0.00 34.83 33.66 2zuy s MET 200 CO 0.03 -0.66 1.23 0.21 -2.03 0.00 0.00 175.02 173.80 2zuy s LYS 201 N -3.73 4.46 0.37 3.16 2.20 -1.26 -1.50 119.74 123.44 2zuy s LYS 201 Ca 0.07 1.92 0.05 0.00 -0.36 0.00 0.00 55.97 57.65 2zuy s LYS 201 Cb -0.03 -3.23 -0.03 0.00 -1.51 0.00 0.00 37.83 33.03 2zuy s LYS 201 CO -0.03 -0.14 0.19 0.95 -0.36 0.00 0.00 175.35 175.96 2zuy s THR 202 N 0.04 0.33 0.30 3.43 -4.23 -0.13 -4.92 115.64 110.46 2zuy s THR 202 Ca 0.54 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.94 2zuy s THR 202 Cb -0.34 -2.40 0.01 0.00 1.34 0.00 0.00 72.50 71.12 2zuy s THR 202 CO 0.37 0.00 0.55 0.00 -0.54 0.00 0.00 174.62 175.00 2zuy s ALA 203 N -3.32 -0.13 0.08 3.99 0.00 -1.26 -1.29 121.76 119.83 2zuy s ALA 203 Ca 0.30 -0.99 -0.37 0.00 0.00 0.00 0.00 51.96 50.91 2zuy s ALA 203 Cb 0.02 1.01 -0.17 0.00 0.00 0.00 0.00 23.12 23.99 2zuy s ALA 203 CO 0.20 -0.87 1.37 -0.25 0.00 0.00 0.00 175.76 176.20 2zuy n ASP 204 N -0.85 1.76 0.00 0.00 8.00 -1.26 -1.97 116.55 122.23 2zuy n ASP 204 Ca -0.02 1.11 0.00 0.00 0.71 0.00 0.00 54.79 56.59 2zuy n ASP 204 Cb 0.61 -1.20 0.00 0.00 -0.02 0.00 0.00 41.12 40.51 2zuy n ASP 204 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zuy n GLY 205 N 2.63 0.80 3.73 0.44 0.00 -0.02 -4.47 105.19 108.31 2zuy n GLY 205 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2zuy n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zuy s THR 206 N -2.29 2.04 -0.18 2.61 2.01 -0.83 -4.39 115.64 114.61 2zuy s THR 206 Ca 0.00 0.03 -0.02 0.00 0.31 0.00 0.00 61.69 62.02 2zuy s THR 206 Cb 0.00 -3.02 -0.01 0.00 0.01 0.00 0.00 72.50 69.48 2zuy s THR 206 CO 0.00 0.00 -0.11 -0.89 -0.69 0.00 0.00 174.62 172.94 2zuy s THR 207 N 0.70 2.99 0.88 -0.82 2.01 0.84 -0.38 115.64 121.85 2zuy s THR 207 Ca 0.70 -0.64 -0.15 0.00 0.31 0.00 0.00 61.69 61.91 2zuy s THR 207 Cb -0.49 -2.31 0.20 0.00 0.01 0.00 0.00 72.50 69.92 2zuy s THR 207 CO 0.39 0.48 1.16 -0.90 -0.69 0.00 0.00 174.62 175.05 2zuy n ASP 208 N 4.30 -0.06 0.19 3.53 5.68 -0.03 -1.33 116.55 128.82 2zuy n ASP 208 Ca -0.19 -1.40 0.14 0.00 -0.50 0.00 0.00 54.79 52.84 2zuy n ASP 208 Cb 0.51 -0.89 0.63 0.00 -1.14 0.00 0.00 41.12 40.23 2zuy n ASP 208 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2zuy h GLY 209 N -1.61 0.00 -2.06 6.12 0.00 -0.90 -1.67 103.07 102.95 2zuy h GLY 209 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2zuy h GLY 209 CO 0.26 0.00 0.00 0.28 0.00 0.00 0.00 176.54 177.08 2zuy n LYS 210 N -2.49 2.92 -0.58 4.80 5.02 -1.26 -4.63 118.16 121.93 2zuy n LYS 210 Ca 0.00 -2.43 0.00 0.00 -2.02 0.00 0.00 58.31 53.86 2zuy n LYS 210 Cb 0.18 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 2zuy n LYS 210 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zuy n GLY 211 N 0.99 0.76 3.70 0.72 0.00 -0.63 -5.04 105.19 105.70 2zuy n GLY 211 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2zuy n GLY 211 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zuy s HIS 212 N -2.72 3.56 -0.09 1.61 3.76 -1.26 -4.76 115.29 115.39 2zuy s HIS 212 Ca 0.00 1.58 -0.18 0.00 -0.15 0.00 0.00 55.06 56.31 2zuy s HIS 212 Cb 0.00 -3.12 -0.05 0.00 1.11 0.00 0.00 32.58 30.52 2zuy s HIS 212 CO 0.00 -0.13 0.47 0.42 -0.85 0.00 0.00 174.74 174.65 2zuy s ILE 213 N 1.59 5.13 -0.05 0.60 1.01 -1.26 -0.85 121.20 127.37 2zuy s ILE 213 Ca 0.48 0.94 -0.30 0.00 0.00 0.00 0.00 60.65 61.77 2zuy s ILE 213 Cb -0.19 -3.80 -0.02 0.00 0.01 0.00 0.00 42.46 38.46 2zuy s ILE 213 CO 0.21 0.39 1.00 -0.63 0.00 0.00 0.00 174.94 175.90 2zuy s ILE 214 N 0.20 4.82 0.00 2.92 1.01 0.49 -4.93 121.20 125.71 2zuy s ILE 214 Ca 0.25 2.05 0.00 0.00 0.00 0.00 0.00 60.65 62.95 2zuy s ILE 214 Cb -0.16 -4.32 0.00 0.00 0.01 0.00 0.00 42.46 38.00 2zuy s ILE 214 CO 0.11 0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.74 2zuy n GLY 215 N 3.00 2.37 3.51 6.18 0.00 -1.26 -0.84 105.19 118.15 2zuy n GLY 215 Ca 0.07 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.17 2zuy n GLY 215 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zuy s ASP 216 N -4.00 6.32 0.53 1.61 2.15 -1.26 -4.73 116.67 117.30 2zuy s ASP 216 Ca 0.00 -0.42 0.23 0.00 0.43 0.00 0.00 52.55 52.79 2zuy s ASP 216 Cb 0.00 -2.42 1.38 0.00 -0.30 0.00 0.00 42.92 41.58 2zuy s ASP 216 CO 0.00 -1.19 2.03 -0.08 -0.17 0.00 0.00 175.17 175.76 2zuy h GLU 217 N 9.28 0.00 0.00 4.34 4.81 -1.92 -2.33 114.58 128.75 2zuy h GLU 217 Ca -0.26 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 2zuy h GLU 217 Cb 1.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.46 2zuy h GLU 217 CO 1.07 0.00 -0.49 1.04 -0.73 0.00 0.00 179.01 179.90 2zuy n GLN 218 N -4.39 0.26 -1.88 1.92 1.13 -1.26 -4.80 117.38 108.36 2zuy n GLN 218 Ca 0.07 0.10 -0.42 0.00 -1.94 0.00 0.00 57.00 54.81 2zuy n GLN 218 Cb 0.48 -1.69 -0.02 0.00 0.11 0.00 0.00 30.24 29.12 2zuy n GLN 218 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2zuy s ALA 219 N -3.14 3.72 -0.27 -1.58 0.00 -0.88 -5.00 121.76 114.62 2zuy s ALA 219 Ca 0.08 1.46 -0.03 0.00 0.00 0.00 0.00 51.96 53.47 2zuy s ALA 219 Cb 0.14 -3.62 0.09 0.00 0.00 0.00 0.00 23.12 19.73 2zuy s ALA 219 CO 0.69 -0.87 0.11 0.34 0.00 0.00 0.00 175.76 176.03 2zuy s ASP 220 N 0.57 3.42 -0.02 0.00 -1.08 -1.26 -4.88 116.67 113.43 2zuy s ASP 220 Ca 0.63 -1.23 0.21 0.00 -0.52 0.00 0.00 52.55 51.65 2zuy s ASP 220 Cb -0.45 -0.47 0.63 0.00 -1.46 0.00 0.00 42.92 41.17 2zuy s ASP 220 CO 0.43 -0.41 1.53 0.49 0.52 0.00 0.00 175.17 177.73 2zuy n PHE 221 N 5.15 1.01 -2.25 -5.34 3.72 -1.26 -4.94 117.46 113.55 2zuy n PHE 221 Ca -0.06 -0.52 -0.42 0.00 -0.05 0.00 0.00 57.45 56.40 2zuy n PHE 221 Cb 0.43 -0.04 -0.03 0.00 -0.94 0.00 0.00 39.48 38.91 2zuy n PHE 221 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2zuy s ARG 222 N -1.12 4.29 0.56 -1.08 0.52 -1.26 -4.23 118.95 116.62 2zuy s ARG 222 Ca 0.47 1.92 -0.08 0.00 -0.52 0.00 0.00 55.73 57.53 2zuy s ARG 222 Cb 0.26 -3.59 0.13 0.00 0.52 0.00 0.00 34.95 32.26 2zuy s ARG 222 CO 0.31 -0.57 0.77 0.27 0.02 0.00 0.00 175.30 176.09 2zuy n ASN 223 N 5.44 0.27 0.27 0.23 0.23 0.17 -4.90 115.26 116.98 2zuy n ASN 223 Ca 0.13 -1.40 0.12 0.00 -0.53 0.00 0.00 54.58 52.90 2zuy n ASN 223 Cb 0.44 -0.57 0.79 0.00 -2.08 0.00 0.00 39.78 38.36 2zuy n ASN 223 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2zuy h GLU 224 N 0.00 0.00 -0.37 -3.83 4.81 -1.96 -1.45 114.58 111.79 2zuy h GLU 224 Ca -0.25 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 2zuy h GLU 224 Cb 0.74 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.12 2zuy h GLU 224 CO 0.20 0.00 0.00 1.04 -0.73 0.00 0.00 179.01 179.52 2zuy n GLN 225 N -4.15 2.13 -1.05 1.92 3.00 -1.26 -4.91 117.38 113.06 2zuy n GLN 225 Ca -0.03 -1.72 -0.02 0.00 -0.01 0.00 0.00 57.00 55.23 2zuy n GLN 225 Cb 0.11 -1.43 -0.01 0.00 0.00 0.00 0.00 30.24 28.91 2zuy n GLN 225 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2zuy n GLY 226 N 1.31 0.53 3.93 1.08 0.00 -0.55 0.33 105.19 111.82 2zuy n GLY 226 Ca 0.17 -0.54 -0.25 0.00 0.00 0.00 0.00 46.02 45.41 2zuy n GLY 226 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zuy s ARG 227 N -1.40 3.34 -0.28 1.61 0.52 -1.26 -4.58 118.95 116.90 2zuy s ARG 227 Ca 0.00 -0.70 -0.01 0.00 -0.52 0.00 0.00 55.73 54.51 2zuy s ARG 227 Cb 0.00 -2.89 0.05 0.00 0.52 0.00 0.00 34.95 32.63 2zuy s ARG 227 CO 0.00 0.49 -0.03 0.42 0.02 0.00 0.00 175.30 176.20 2zuy s ILE 228 N -1.82 2.81 -0.03 1.52 1.09 -1.26 -0.65 121.20 122.86 2zuy s ILE 228 Ca 0.34 -1.38 0.05 0.00 -1.10 0.00 0.00 60.65 58.55 2zuy s ILE 228 Cb -0.10 -2.60 0.07 0.00 -1.06 0.00 0.00 42.46 38.77 2zuy s ILE 228 CO 0.28 -0.05 0.92 0.18 -0.10 0.00 0.00 174.94 176.17 2zuy n LEU 229 N 4.59 1.28 -4.00 2.97 4.77 -1.26 -5.04 117.00 120.31 2zuy n LEU 229 Ca -0.14 -1.62 -0.09 0.00 -0.03 0.00 0.00 56.01 54.13 2zuy n LEU 229 Cb 0.44 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.37 2zuy n LEU 229 CO 0.25 0.39 0.14 -0.94 -1.33 0.00 0.00 177.39 175.90 2zuy s SER 230 N -1.21 -0.07 0.00 -1.43 1.04 -1.26 -5.05 113.70 105.71 2zuy s SER 230 Ca 0.08 -0.95 0.00 0.00 0.48 0.00 0.00 55.95 55.56 2zuy s SER 230 Cb 0.07 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.75 2zuy s SER 230 CO 0.01 -1.10 0.00 0.61 0.98 0.00 0.00 173.24 173.73 2zuy n GLY 231 N -0.36 -1.09 3.68 7.32 0.00 -1.26 -4.87 105.19 108.60 2zuy n GLY 231 Ca -0.02 -1.62 -0.38 0.00 0.00 0.00 0.00 46.02 44.01 2zuy n GLY 231 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zuy n PRO 232 N -1.02 1.07 -4.88 1.61 -0.02 -1.26 -5.03 135.00 125.47 2zuy n PRO 232 Ca 0.00 0.41 -0.27 0.00 -2.02 0.00 0.00 63.50 61.62 2zuy n PRO 232 Cb 0.00 -2.36 -0.16 0.00 -0.02 0.00 0.00 33.50 30.96 2zuy n PRO 232 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2zuy s GLU 233 N -3.03 2.01 0.30 -0.52 2.02 -1.26 -4.60 118.70 113.62 2zuy s GLU 233 Ca 0.78 -0.63 0.09 0.00 0.02 0.00 0.00 54.97 55.22 2zuy s GLU 233 Cb -0.40 -1.68 -0.06 0.00 0.10 0.00 0.00 34.13 32.09 2zuy s GLU 233 CO 0.44 0.20 -0.10 0.71 0.02 0.00 0.00 175.26 176.54 2zuy s TYR 234 N 0.19 2.15 -0.09 1.61 2.02 -0.41 -0.61 117.35 122.21 2zuy s TYR 234 Ca -0.08 -0.56 0.01 0.00 -0.37 0.00 0.00 57.07 56.07 2zuy s TYR 234 Cb -0.13 -1.18 0.02 0.00 -0.40 0.00 0.00 41.96 40.27 2zuy s TYR 234 CO 0.04 0.46 -0.10 -1.17 -1.57 0.00 0.00 175.55 173.21 2zuy s LEU 235 N -3.51 1.44 -0.03 -1.29 2.96 0.41 -0.95 118.68 117.71 2zuy s LEU 235 Ca 0.30 -0.31 0.06 0.00 -0.22 0.00 0.00 54.13 53.96 2zuy s LEU 235 Cb 0.02 -0.85 -0.01 0.00 0.50 0.00 0.00 46.19 45.84 2zuy s LEU 235 CO 0.14 -0.04 -0.20 -0.89 -1.32 0.00 0.00 176.35 174.04 2zuy s THR 236 N 1.19 1.59 -0.23 3.68 2.01 -0.56 -0.76 115.64 122.57 2zuy s THR 236 Ca -0.05 -0.84 -0.08 0.00 0.31 0.00 0.00 61.69 61.03 2zuy s THR 236 Cb -0.14 -1.33 -0.04 0.00 0.01 0.00 0.00 72.50 71.00 2zuy s THR 236 CO -0.03 0.45 0.09 -0.69 -0.69 0.00 0.00 174.62 173.76 2zuy s VAL 237 N -0.33 4.76 -0.10 3.82 1.01 -0.47 -1.89 120.40 127.20 2zuy s VAL 237 Ca 0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 2zuy s VAL 237 Cb -0.09 -3.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 2zuy s VAL 237 CO 0.00 0.37 -0.02 -0.36 0.00 0.00 0.00 175.10 175.10 2zuy s PHE 238 N 1.08 3.10 0.21 5.22 0.08 0.98 -0.25 117.98 128.40 2zuy s PHE 238 Ca 0.05 0.08 -0.31 0.00 0.12 0.00 0.00 56.93 56.87 2zuy s PHE 238 Cb -0.14 -1.81 -0.11 0.00 -0.57 0.00 0.00 43.02 40.39 2zuy s PHE 238 CO 0.04 0.35 1.58 0.21 -0.10 0.00 0.00 175.22 177.30 2zuy s LYS 239 N -0.62 4.19 0.19 0.44 2.20 0.14 -1.45 119.74 124.83 2zuy s LYS 239 Ca 0.10 2.43 -0.12 0.00 -0.36 0.00 0.00 55.97 58.02 2zuy s LYS 239 Cb -0.12 -3.11 0.13 0.00 -1.51 0.00 0.00 37.83 33.22 2zuy s LYS 239 CO 0.02 -0.61 1.84 0.78 -0.36 0.00 0.00 175.35 177.03 2zuy h GLY 240 N 6.16 0.87 1.96 5.54 0.00 -1.78 0.15 103.07 115.97 2zuy h GLY 240 Ca -0.44 -0.30 -0.15 0.00 0.00 0.00 0.00 47.33 46.44 2zuy h GLY 240 CO 0.88 0.27 -0.70 -2.09 0.00 0.00 0.00 176.54 174.90 2zuy h GLU 241 N 0.78 0.04 0.00 4.80 4.81 -1.81 -3.37 114.58 119.83 2zuy h GLU 241 Ca 0.24 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2zuy h GLU 241 Cb -0.03 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.36 2zuy h GLU 241 CO -0.08 0.72 -0.76 0.25 -0.73 0.00 0.00 179.01 178.42 2zuy n THR 242 N -3.72 0.00 -1.02 0.32 -2.24 -1.20 -4.85 114.28 101.56 2zuy n THR 242 Ca -0.01 -0.19 -0.01 0.00 -2.27 0.00 0.00 64.05 61.57 2zuy n THR 242 Cb 0.69 0.64 -0.00 0.00 -2.10 0.00 0.00 70.33 69.55 2zuy n THR 242 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zuy n GLY 243 N 1.91 0.39 3.76 3.38 0.00 0.52 -4.09 105.19 111.06 2zuy n GLY 243 Ca -0.00 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 2zuy n GLY 243 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zuy s GLU 244 N -0.90 4.47 0.04 1.61 2.02 -1.25 -0.49 118.70 124.20 2zuy s GLU 244 Ca 0.00 2.05 -0.30 0.00 0.02 0.00 0.00 54.97 56.73 2zuy s GLU 244 Cb 0.00 -3.12 -0.07 0.00 0.10 0.00 0.00 34.13 31.04 2zuy s GLU 244 CO 0.00 -0.03 1.55 0.00 0.02 0.00 0.00 175.26 176.80 2zuy s ALA 245 N -1.11 3.64 -0.20 5.21 0.00 -1.26 0.28 121.76 128.32 2zuy s ALA 245 Ca 0.47 1.07 -0.13 0.00 0.00 0.00 0.00 51.96 53.38 2zuy s ALA 245 Cb -0.36 -3.66 -0.20 0.00 0.00 0.00 0.00 23.12 18.90 2zuy s ALA 245 CO 0.48 -1.03 0.09 1.28 0.00 0.00 0.00 175.76 176.58 2zuy n LEU 246 N 5.53 2.26 -3.72 0.00 4.77 0.66 -4.88 117.00 121.62 2zuy n LEU 246 Ca 0.15 0.27 -0.14 0.00 -0.03 0.00 0.00 56.01 56.26 2zuy n LEU 246 Cb 0.42 -0.98 -0.09 0.00 -2.33 0.00 0.00 43.42 40.44 2zuy n LEU 246 CO 0.61 0.60 0.10 0.28 -1.33 0.00 0.00 177.39 177.64 2zuy s THR 247 N -2.47 0.03 -0.06 -5.08 -1.32 -1.16 -4.97 115.64 100.61 2zuy s THR 247 Ca -0.30 -0.21 0.02 0.00 -1.21 0.00 0.00 61.69 59.99 2zuy s THR 247 Cb 0.08 -0.64 0.01 0.00 -1.51 0.00 0.00 72.50 70.45 2zuy s THR 247 CO 0.63 -0.12 -0.10 -0.89 -2.21 0.00 0.00 174.62 171.93 2zuy s THR 248 N -0.62 0.99 0.34 5.08 2.01 -1.26 -1.37 115.64 120.81 2zuy s THR 248 Ca -0.07 -0.40 0.04 0.00 0.31 0.00 0.00 61.69 61.57 2zuy s THR 248 Cb -0.04 -0.92 -0.07 0.00 0.01 0.00 0.00 72.50 71.49 2zuy s THR 248 CO 0.03 0.32 0.05 0.68 -0.69 0.00 0.00 174.62 175.02 2zuy s VAL 249 N 0.69 1.31 0.23 3.82 -7.23 0.07 -4.96 120.40 114.33 2zuy s VAL 249 Ca -0.13 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.73 2zuy s VAL 249 Cb -0.15 -2.82 -0.10 0.00 0.56 0.00 0.00 36.38 33.87 2zuy s VAL 249 CO 0.03 0.00 1.44 -0.70 -0.31 0.00 0.00 175.10 175.56 2zuy s GLU 250 N -3.86 4.27 0.18 4.82 2.12 -1.26 -0.45 118.70 124.52 2zuy s GLU 250 Ca 0.36 2.29 -0.30 0.00 0.36 0.00 0.00 54.97 57.67 2zuy s GLU 250 Cb 0.09 -3.12 -0.08 0.00 0.26 0.00 0.00 34.13 31.27 2zuy s GLU 250 CO 0.16 -0.43 1.33 -0.47 -0.54 0.00 0.00 175.26 175.31 2zuy s TYR 251 N 0.14 3.25 -0.05 5.30 5.04 0.22 -4.56 117.35 126.69 2zuy s TYR 251 Ca 0.60 1.16 0.05 0.00 -2.44 0.00 0.00 57.07 56.44 2zuy s TYR 251 Cb -0.42 -3.62 -0.01 0.00 0.35 0.00 0.00 41.96 38.26 2zuy s TYR 251 CO 0.41 -2.00 -0.22 -1.21 -1.34 0.00 0.00 175.55 171.20 2zuy s GLU 252 N 0.18 2.21 0.49 4.97 2.02 -1.26 -3.70 118.70 123.61 2zuy s GLU 252 Ca 0.59 -0.78 -0.17 0.00 0.02 0.00 0.00 54.97 54.62 2zuy s GLU 252 Cb -0.37 -1.90 -0.09 0.00 0.10 0.00 0.00 34.13 31.88 2zuy s GLU 252 CO 0.36 0.33 0.97 -1.25 0.02 0.00 0.00 175.26 175.69 2zuy s PRO 253 N -0.09 4.01 0.97 0.39 0.04 -1.26 -4.78 135.00 134.27 2zuy s PRO 253 Ca -0.03 0.98 -0.14 0.00 0.04 0.00 0.00 61.00 61.85 2zuy s PRO 253 Cb -0.13 -2.15 0.17 0.00 0.04 0.00 0.00 34.50 32.43 2zuy s PRO 253 CO 0.03 -0.21 1.15 -1.25 0.04 0.00 0.00 177.00 176.76 2zuy s PRO 254 N -3.86 0.67 0.12 0.56 0.04 -1.24 -4.98 135.00 126.31 2zuy s PRO 254 Ca 0.59 0.20 -0.18 0.00 0.04 0.00 0.00 61.00 61.65 2zuy s PRO 254 Cb -0.10 -1.79 -0.04 0.00 0.04 0.00 0.00 34.50 32.61 2zuy s PRO 254 CO 0.27 -2.50 1.68 0.00 0.04 0.00 0.00 177.00 176.50 2zuy h ARG 255 N -1.71 0.46 0.00 4.56 3.08 -1.97 -3.48 114.38 115.31 2zuy h ARG 255 Ca -0.50 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.48 2zuy h ARG 255 Cb 1.32 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.29 2zuy h ARG 255 CO 0.55 0.44 0.00 0.41 -1.07 0.00 0.00 179.97 180.30 2zuy n GLY 256 N -0.82 1.43 3.66 0.04 0.00 -1.26 -4.48 105.19 103.77 2zuy n GLY 256 Ca -0.02 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 45.03 2zuy n GLY 256 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zuy s LYS 257 N 0.00 4.22 0.20 1.61 2.20 -1.26 -4.91 119.74 121.80 2zuy s LYS 257 Ca 0.00 1.92 -0.11 0.00 -0.36 0.00 0.00 55.97 57.42 2zuy s LYS 257 Cb 0.00 -3.82 0.25 0.00 -1.51 0.00 0.00 37.83 32.75 2zuy s LYS 257 CO 0.00 -0.74 1.71 -0.07 -0.36 0.00 0.00 175.35 175.89 2zuy h LEU 258 N 9.69 0.00 -2.50 5.43 3.38 -1.90 -2.15 115.31 127.26 2zuy h LEU 258 Ca -0.33 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 2zuy h LEU 258 Cb 1.15 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 42.04 2zuy h LEU 258 CO 0.95 0.02 -0.01 -0.33 0.09 0.00 0.00 178.44 179.16 2zuy h GLU 259 N 0.25 0.00 0.00 1.13 3.07 -1.91 -2.25 114.58 114.87 2zuy h GLU 259 Ca 0.29 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 2zuy h GLU 259 Cb 0.41 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 2zuy h GLU 259 CO -0.37 0.01 0.00 -0.25 -1.40 0.00 0.00 179.01 177.00 2zuy n ASP 260 N -3.22 0.43 -0.02 1.42 10.43 -0.81 -1.45 116.55 123.33 2zuy n ASP 260 Ca -0.02 0.62 0.13 0.00 2.57 0.00 0.00 54.79 58.09 2zuy n ASP 260 Cb 0.14 -0.71 0.39 0.00 1.84 0.00 0.00 41.12 42.79 2zuy n ASP 260 CO 0.00 0.00 0.00 0.79 -1.07 0.00 0.00 177.20 176.92 2zuy n TRP 261 N -1.99 0.00 0.00 1.24 7.02 -0.84 -4.84 117.44 118.03 2zuy n TRP 261 Ca 0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.50 2zuy n TRP 261 Cb 0.18 -0.30 0.00 0.00 -2.42 0.00 0.00 31.31 28.76 2zuy n TRP 261 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2zuy n GLY 262 N 1.47 1.61 3.51 6.99 0.00 -0.53 -4.64 105.19 113.60 2zuy n GLY 262 Ca 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 2zuy n GLY 262 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2zuy s ASP 263 N -1.93 -0.24 -0.01 1.61 1.47 -1.25 -5.05 116.67 111.27 2zuy s ASP 263 Ca 0.00 -0.50 0.19 0.00 1.18 0.00 0.00 52.55 53.41 2zuy s ASP 263 Cb 0.00 0.57 0.55 0.00 -0.34 0.00 0.00 42.92 43.70 2zuy s ASP 263 CO 0.00 -1.04 1.46 0.61 0.68 0.00 0.00 175.17 176.87 2zuy n GLY 264 N -0.33 1.93 0.40 2.12 0.00 -1.26 -3.82 105.19 104.22 2zuy n GLY 264 Ca -0.10 -0.67 0.05 0.00 0.00 0.00 0.00 46.02 45.30 2zuy n GLY 264 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zuy n TYR 265 N 1.28 0.00 -1.06 1.61 4.01 -1.26 -4.93 117.16 116.80 2zuy n TYR 265 Ca 0.21 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.93 2zuy n TYR 265 Cb 0.54 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.56 2zuy n TYR 265 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zuy n GLY 266 N 0.70 0.55 0.05 2.72 0.00 -1.26 -4.95 105.19 103.01 2zuy n GLY 266 Ca 0.06 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.54 2zuy n GLY 266 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2zuy h ASN 267 N 0.00 0.03 0.40 1.61 2.35 -1.90 -0.99 115.58 117.09 2zuy h ASN 267 Ca -0.04 -0.16 -0.27 0.00 -0.55 0.00 0.00 56.30 55.28 2zuy h ASN 267 Cb 0.25 -0.01 0.01 0.00 0.05 0.00 0.00 38.32 38.62 2zuy h ASN 267 CO 0.06 0.18 -1.15 0.03 -1.65 0.00 0.00 177.43 174.91 2zuy h ARG 268 N -0.12 0.41 -0.77 0.81 3.08 -1.92 -3.36 114.38 112.52 2zuy h ARG 268 Ca 0.01 -0.56 -0.04 0.00 0.07 0.00 0.00 59.98 59.46 2zuy h ARG 268 Cb 0.16 0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 2zuy h ARG 268 CO -0.00 1.22 0.32 1.98 -1.07 0.00 0.00 179.97 182.43 2zuy h MET 269 N 0.18 1.13 -1.82 0.04 4.05 -1.81 -3.14 114.93 113.55 2zuy h MET 269 Ca -0.13 -0.19 -0.55 0.00 -0.28 0.00 0.00 59.70 58.55 2zuy h MET 269 Cb 1.83 -0.19 -0.20 0.00 -0.80 0.00 0.00 31.60 32.23 2zuy h MET 269 CO 0.20 0.90 0.59 -0.25 0.23 0.00 0.00 176.91 178.59 2zuy n ASP 270 N -4.29 6.83 -4.15 1.39 8.00 -0.38 -4.50 116.55 119.45 2zuy n ASP 270 Ca 0.07 -3.38 -0.38 0.00 0.71 0.00 0.00 54.79 51.81 2zuy n ASP 270 Cb 0.17 -1.14 -0.10 0.00 -0.02 0.00 0.00 41.12 40.03 2zuy n ASP 270 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2zuy s ARG 271 N -2.46 2.34 0.02 -1.24 1.81 -1.19 -4.57 118.95 113.67 2zuy s ARG 271 Ca 0.53 -2.02 0.00 0.00 -1.72 0.00 0.00 55.73 52.53 2zuy s ARG 271 Cb 0.39 -3.75 -0.04 0.00 -0.45 0.00 0.00 34.95 31.09 2zuy s ARG 271 CO -0.21 -1.14 0.10 -0.06 -0.68 0.00 0.00 175.30 173.31 2zuy s PHE 272 N 0.85 3.31 0.13 -0.53 0.08 -0.84 -0.31 117.98 120.67 2zuy s PHE 272 Ca 0.10 0.19 0.00 0.00 0.12 0.00 0.00 56.93 57.35 2zuy s PHE 272 Cb -0.23 -1.72 -0.04 0.00 -0.57 0.00 0.00 43.02 40.46 2zuy s PHE 272 CO -0.03 0.56 0.01 -0.51 -0.10 0.00 0.00 175.22 175.15 2zuy s LEU 273 N -2.00 2.08 -0.01 -0.37 1.43 -0.79 -4.60 118.68 114.42 2zuy s LEU 273 Ca 0.26 -1.14 -0.17 0.00 -1.03 0.00 0.00 54.13 52.05 2zuy s LEU 273 Cb -0.12 0.13 0.03 0.00 0.03 0.00 0.00 46.19 46.25 2zuy s LEU 273 CO 0.18 -0.63 0.37 0.00 0.23 0.00 0.00 176.35 176.50 2zuy s ALA 274 N -3.85 -0.94 0.15 4.21 0.00 -1.26 -0.84 121.76 119.23 2zuy s ALA 274 Ca 0.20 0.47 -0.15 0.00 0.00 0.00 0.00 51.96 52.48 2zuy s ALA 274 Cb 0.07 0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.30 2zuy s ALA 274 CO -0.00 -0.29 0.41 0.20 0.00 0.00 0.00 175.76 176.08 2zuy s GLY 275 N -1.36 -0.09 -0.12 0.00 0.00 -0.12 -4.74 107.32 100.90 2zuy s GLY 275 Ca -0.13 -0.26 -0.02 0.00 0.00 0.00 0.00 44.72 44.32 2zuy s GLY 275 CO 0.05 -0.40 -0.04 -1.59 0.00 0.00 0.00 173.10 171.12 2zuy s THR 276 N -3.85 3.92 -0.05 0.90 2.01 -1.26 -0.74 115.64 116.57 2zuy s THR 276 Ca 0.07 -0.37 -0.04 0.00 0.31 0.00 0.00 61.69 61.66 2zuy s THR 276 Cb 0.01 -2.67 0.02 0.00 0.01 0.00 0.00 72.50 69.87 2zuy s THR 276 CO -0.07 0.55 0.12 0.00 -0.69 0.00 0.00 174.62 174.52 2zuy s ALA 277 N -0.22 -0.27 -1.25 7.40 0.00 -0.24 -4.94 121.76 122.23 2zuy s ALA 277 Ca 0.04 0.38 -0.13 0.00 0.00 0.00 0.00 51.96 52.25 2zuy s ALA 277 Cb -0.13 -0.24 0.15 0.00 0.00 0.00 0.00 23.12 22.91 2zuy s ALA 277 CO 0.02 -0.07 1.61 0.66 0.00 0.00 0.00 175.76 177.98 2zuy n TYR 278 N 3.25 4.45 0.25 0.00 0.53 -1.26 0.12 117.16 124.50 2zuy n TYR 278 Ca -0.15 -3.15 0.12 0.00 -1.02 0.00 0.00 57.90 53.70 2zuy n TYR 278 Cb 0.58 -2.23 0.66 0.00 -1.03 0.00 0.00 39.34 37.32 2zuy n TYR 278 CO 0.00 0.00 0.00 -0.07 -1.02 0.00 0.00 176.86 175.77 2zuy h LEU 279 N 9.78 0.00 -2.24 7.72 3.38 -1.80 0.13 115.31 132.28 2zuy h LEU 279 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2zuy h LEU 279 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2zuy h LEU 279 CO 1.38 0.15 0.00 -0.90 0.09 0.00 0.00 178.44 179.16 2zuy n ASP 280 N -3.58 3.26 -0.00 -0.43 5.68 -1.26 -4.55 116.55 115.66 2zuy n ASP 280 Ca -0.01 -1.95 -0.00 0.00 -0.50 0.00 0.00 54.79 52.32 2zuy n ASP 280 Cb 0.28 -0.19 -0.00 0.00 -1.14 0.00 0.00 41.12 40.07 2zuy n ASP 280 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zuy n GLY 281 N 1.35 0.34 1.09 6.12 0.00 -0.32 -4.77 105.19 109.00 2zuy n GLY 281 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2zuy n GLY 281 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zuy n GLU 282 N -1.70 0.00 -4.34 1.61 1.02 -1.26 -4.44 120.64 111.53 2zuy n GLU 282 Ca -0.00 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.89 2zuy n GLU 282 Cb 0.16 -0.34 -0.12 0.00 -0.02 0.00 0.00 31.44 31.12 2zuy n GLU 282 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2zuy s ARG 283 N -1.77 1.27 0.39 3.49 0.52 -1.26 -0.78 118.95 120.80 2zuy s ARG 283 Ca 0.00 -1.30 -0.25 0.00 -0.52 0.00 0.00 55.73 53.66 2zuy s ARG 283 Cb 0.00 -1.55 -0.09 0.00 0.52 0.00 0.00 34.95 33.83 2zuy s ARG 283 CO 0.00 0.35 1.09 -1.25 0.02 0.00 0.00 175.30 175.51 2zuy s PRO 284 N -2.22 4.16 0.17 3.54 0.04 -1.26 -4.12 135.00 135.30 2zuy s PRO 284 Ca 0.12 1.63 0.11 0.00 0.04 0.00 0.00 61.00 62.90 2zuy s PRO 284 Cb -0.09 -2.63 -0.04 0.00 0.04 0.00 0.00 34.50 31.78 2zuy s PRO 284 CO 0.06 -0.18 -0.23 -1.12 0.04 0.00 0.00 177.00 175.58 2zuy s SER 285 N -1.39 3.53 -0.10 6.66 0.01 0.12 -4.76 113.70 117.78 2zuy s SER 285 Ca 0.57 -0.78 -0.16 0.00 1.31 0.00 0.00 55.95 56.89 2zuy s SER 285 Cb -0.25 -0.32 -0.05 0.00 0.21 0.00 0.00 66.02 65.61 2zuy s SER 285 CO 0.32 0.14 0.41 -0.22 0.41 0.00 0.00 173.24 174.30 2zuy s LEU 286 N -2.48 4.32 -0.22 2.44 2.96 0.44 -1.08 118.68 125.06 2zuy s LEU 286 Ca 0.19 0.77 0.01 0.00 -0.22 0.00 0.00 54.13 54.89 2zuy s LEU 286 Cb -0.09 -2.58 0.05 0.00 0.50 0.00 0.00 46.19 44.07 2zuy s LEU 286 CO 0.09 0.12 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.45 2zuy s VAL 287 N 0.11 1.81 -0.18 1.68 1.01 0.08 -0.09 120.40 124.81 2zuy s VAL 287 Ca 0.23 -1.22 -0.06 0.00 0.00 0.00 0.00 61.98 60.93 2zuy s VAL 287 Cb -0.15 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 2zuy s VAL 287 CO 0.09 0.10 0.04 -0.04 0.00 0.00 0.00 175.10 175.29 2zuy s MET 288 N 1.30 3.85 0.07 2.72 -1.94 -0.29 -0.94 119.30 124.07 2zuy s MET 288 Ca -0.04 -0.41 0.09 0.00 -1.71 0.00 0.00 55.69 53.63 2zuy s MET 288 Cb -0.17 -3.14 -0.03 0.00 2.01 0.00 0.00 34.83 33.49 2zuy s MET 288 CO -0.07 0.20 -0.26 0.00 -0.01 0.00 0.00 175.02 174.88 2zuy s ALA 289 N 0.53 2.20 -0.06 3.03 0.00 -0.02 -0.75 121.76 126.70 2zuy s ALA 289 Ca 0.01 -1.30 -0.01 0.00 0.00 0.00 0.00 51.96 50.66 2zuy s ALA 289 Cb -0.13 -0.42 0.03 0.00 0.00 0.00 0.00 23.12 22.60 2zuy s ALA 289 CO 0.02 0.51 0.01 0.50 0.00 0.00 0.00 175.76 176.79 2zuy s ARG 290 N -1.51 0.51 0.00 0.00 3.52 0.13 -1.88 118.95 119.72 2zuy s ARG 290 Ca 0.12 0.13 0.00 0.00 -0.13 0.00 0.00 55.73 55.85 2zuy s ARG 290 Cb -0.10 -0.87 0.00 0.00 -1.56 0.00 0.00 34.95 32.43 2zuy s ARG 290 CO 0.03 -0.28 0.00 0.41 -0.81 0.00 0.00 175.30 174.65 2zuy n GLY 291 N 5.03 1.52 0.00 8.12 0.00 0.58 -1.15 105.19 119.29 2zuy n GLY 291 Ca -0.09 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.41 2zuy n GLY 291 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2zuy n TYR 292 N 1.68 0.00 -0.09 1.61 4.11 -1.25 -4.29 117.16 118.92 2zuy n TYR 292 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.90 57.82 2zuy n TYR 292 Cb 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 39.34 39.42 2zuy n TYR 292 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.86 178.74 2zuy h TYR 293 N 0.00 0.90 0.00 -3.48 0.05 -1.88 -0.96 116.97 111.60 2zuy h TYR 293 Ca 0.00 -0.20 0.00 0.00 0.05 0.00 0.00 58.73 58.58 2zuy h TYR 293 Cb 0.00 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 37.52 2zuy h TYR 293 CO 0.00 0.94 0.00 0.25 -1.05 0.00 0.00 178.16 178.30 2zuy n THR 294 N -4.12 0.00 -1.59 -2.88 -2.24 -1.26 -3.25 114.28 98.94 2zuy n THR 294 Ca 0.00 0.00 -0.49 0.00 -2.27 0.00 0.00 64.05 61.29 2zuy n THR 294 Cb 0.43 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.61 2zuy n THR 294 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2zuy n ARG 295 N 0.00 1.27 -4.04 -0.78 0.63 -1.26 -3.16 116.66 109.32 2zuy n ARG 295 Ca 0.00 0.45 -0.26 0.00 -0.92 0.00 0.00 57.85 57.12 2zuy n ARG 295 Cb 0.00 -2.02 -0.17 0.00 0.45 0.00 0.00 32.46 30.72 2zuy n ARG 295 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 2zuy s THR 296 N 0.09 1.03 -0.06 5.15 2.01 -1.26 -3.89 115.64 118.71 2zuy s THR 296 Ca 0.77 -0.32 0.02 0.00 0.31 0.00 0.00 61.69 62.47 2zuy s THR 296 Cb -0.86 -1.03 0.02 0.00 0.01 0.00 0.00 72.50 70.64 2zuy s THR 296 CO 0.50 0.36 -0.10 -0.69 -0.69 0.00 0.00 174.62 174.00 2zuy s VAL 297 N 1.49 0.96 -0.11 3.82 1.01 -0.30 -1.08 120.40 126.20 2zuy s VAL 297 Ca 0.01 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 61.65 2zuy s VAL 297 Cb -0.13 -0.91 0.01 0.00 0.00 0.00 0.00 36.38 35.35 2zuy s VAL 297 CO -0.06 0.32 -0.21 -0.76 0.00 0.00 0.00 175.10 174.39 2zuy s LEU 298 N 0.78 2.01 -0.15 3.92 1.02 0.44 -0.70 118.68 126.00 2zuy s LEU 298 Ca -0.13 -0.53 0.02 0.00 0.02 0.00 0.00 54.13 53.50 2zuy s LEU 298 Cb -0.15 -1.33 0.01 0.00 0.02 0.00 0.00 46.19 44.74 2zuy s LEU 298 CO 0.02 0.10 -0.20 -0.69 0.02 0.00 0.00 176.35 175.61 2zuy s VAL 299 N 0.60 2.24 -0.08 -1.59 1.01 0.07 -0.49 120.40 122.17 2zuy s VAL 299 Ca -0.13 -0.91 -0.04 0.00 0.00 0.00 0.00 61.98 60.89 2zuy s VAL 299 Cb -0.17 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 2zuy s VAL 299 CO 0.04 0.54 0.11 0.00 0.00 0.00 0.00 175.10 175.79 2zuy s ALA 300 N 0.91 3.74 0.05 5.51 0.00 -0.33 -1.14 121.76 130.50 2zuy s ALA 300 Ca -0.04 -0.72 0.02 0.00 0.00 0.00 0.00 51.96 51.21 2zuy s ALA 300 Cb -0.15 -1.81 -0.03 0.00 0.00 0.00 0.00 23.12 21.13 2zuy s ALA 300 CO -0.03 0.64 -0.08 0.71 0.00 0.00 0.00 175.76 177.00 2zuy s TYR 301 N -1.07 0.71 -0.06 0.00 2.02 0.87 0.47 117.35 120.29 2zuy s TYR 301 Ca 0.18 -0.57 0.03 0.00 -0.37 0.00 0.00 57.07 56.34 2zuy s TYR 301 Cb -0.12 -0.42 -0.02 0.00 -0.40 0.00 0.00 41.96 40.99 2zuy s TYR 301 CO 0.07 -0.09 -0.15 -0.51 -1.57 0.00 0.00 175.55 173.30 2zuy s ASP 302 N -1.81 3.96 -0.21 2.29 1.01 -0.19 -0.42 116.67 121.29 2zuy s ASP 302 Ca -0.06 -0.24 -0.05 0.00 0.71 0.00 0.00 52.55 52.91 2zuy s ASP 302 Cb -0.08 -0.95 -0.02 0.00 1.01 0.00 0.00 42.92 42.89 2zuy s ASP 302 CO -0.00 0.31 -0.02 0.12 0.21 0.00 0.00 175.17 175.79 2zuy s PHE 303 N -0.54 2.99 -0.16 4.23 5.36 -1.26 -0.68 117.98 127.92 2zuy s PHE 303 Ca 0.07 -0.69 -0.14 0.00 -0.96 0.00 0.00 56.93 55.22 2zuy s PHE 303 Cb -0.11 -2.10 0.04 0.00 -0.34 0.00 0.00 43.02 40.51 2zuy s PHE 303 CO 0.01 -0.40 0.42 1.03 -1.46 0.00 0.00 175.22 174.82 2zuy s ARG 304 N 1.28 0.48 -1.49 10.12 1.81 -0.51 -3.83 118.95 126.82 2zuy s ARG 304 Ca 0.04 0.63 -0.03 0.00 -1.72 0.00 0.00 55.73 54.65 2zuy s ARG 304 Cb -0.14 0.19 0.03 0.00 -0.45 0.00 0.00 34.95 34.57 2zuy s ARG 304 CO -0.00 -0.08 0.38 0.09 -0.68 0.00 0.00 175.30 175.01 2zuy n ASN 305 N 3.12 -0.45 0.00 0.23 3.02 -1.26 -1.37 115.26 118.55 2zuy n ASN 305 Ca -0.15 -1.07 0.00 0.00 -0.03 0.00 0.00 54.58 53.33 2zuy n ASN 305 Cb 0.57 -2.66 0.00 0.00 -0.61 0.00 0.00 39.78 37.07 2zuy n ASN 305 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zuy n GLY 306 N -2.02 0.42 3.12 7.41 0.00 -1.26 -5.00 105.19 107.85 2zuy n GLY 306 Ca -0.26 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.55 2zuy n GLY 306 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zuy s ARG 307 N -0.53 1.03 -0.04 1.61 0.52 -0.47 -4.51 118.95 116.57 2zuy s ARG 307 Ca 0.00 -0.61 -0.19 0.00 -0.52 0.00 0.00 55.73 54.42 2zuy s ARG 307 Cb 0.00 -1.02 -0.05 0.00 0.52 0.00 0.00 34.95 34.40 2zuy s ARG 307 CO 0.00 0.27 0.52 -0.51 0.02 0.00 0.00 175.30 175.60 2zuy s LEU 308 N -0.68 4.38 -0.12 2.53 1.43 -1.26 -1.43 118.68 123.54 2zuy s LEU 308 Ca 0.04 1.02 0.01 0.00 -1.03 0.00 0.00 54.13 54.16 2zuy s LEU 308 Cb -0.06 -2.79 0.02 0.00 0.03 0.00 0.00 46.19 43.39 2zuy s LEU 308 CO 0.00 0.11 -0.14 -0.75 0.23 0.00 0.00 176.35 175.81 2zuy s LYS 309 N -0.11 2.13 0.16 1.70 2.20 0.15 -4.97 119.74 121.01 2zuy s LYS 309 Ca 0.28 -0.51 -0.32 0.00 -0.36 0.00 0.00 55.97 55.06 2zuy s LYS 309 Cb -0.17 -1.90 -0.11 0.00 -1.51 0.00 0.00 37.83 34.14 2zuy s LYS 309 CO 0.14 -0.14 1.69 0.21 -0.36 0.00 0.00 175.35 176.89 2zuy s LYS 310 N 1.23 4.16 -0.23 4.03 2.20 -1.26 -1.03 119.74 128.84 2zuy s LYS 310 Ca -0.02 2.51 -0.17 0.00 -0.36 0.00 0.00 55.97 57.93 2zuy s LYS 310 Cb -0.14 -3.25 -0.14 0.00 -1.51 0.00 0.00 37.83 32.79 2zuy s LYS 310 CO -0.05 -0.73 -0.11 -2.13 -0.36 0.00 0.00 175.35 171.97 2zuy n ARG 311 N 4.49 0.57 -3.79 4.03 0.63 0.18 -4.90 116.66 117.85 2zuy n ARG 311 Ca 0.16 0.41 -0.07 0.00 -0.92 0.00 0.00 57.85 57.42 2zuy n ARG 311 Cb 0.37 -1.61 -0.02 0.00 0.45 0.00 0.00 32.46 31.66 2zuy n ARG 311 CO 0.00 0.00 0.00 1.67 -2.51 0.00 0.00 177.63 176.79 2zuy s TRP 312 N -2.46 -0.23 -0.06 -0.14 1.48 -1.18 -5.00 118.94 111.34 2zuy s TRP 312 Ca -0.33 -0.18 -0.00 0.00 -1.06 0.00 0.00 56.10 54.53 2zuy s TRP 312 Cb 0.10 0.69 0.03 0.00 -1.16 0.00 0.00 33.47 33.12 2zuy s TRP 312 CO 0.51 -1.16 -0.02 0.54 -4.06 0.00 0.00 176.95 172.76 2zuy s VAL 313 N -3.86 0.46 -0.19 -0.66 0.11 -1.26 -1.19 120.40 113.80 2zuy s VAL 313 Ca 0.10 0.01 -0.12 0.00 -2.93 0.00 0.00 61.98 59.03 2zuy s VAL 313 Cb -0.05 -0.55 -0.05 0.00 -1.53 0.00 0.00 36.38 34.20 2zuy s VAL 313 CO 0.04 0.24 0.21 0.12 -3.33 0.00 0.00 175.10 172.39 2zuy s PHE 314 N 1.49 3.41 -0.04 1.54 5.36 0.36 -4.97 117.98 125.14 2zuy s PHE 314 Ca -0.02 0.44 -0.01 0.00 -0.96 0.00 0.00 56.93 56.37 2zuy s PHE 314 Cb -0.13 -2.27 0.03 0.00 -0.34 0.00 0.00 43.02 40.31 2zuy s PHE 314 CO -0.03 0.22 0.04 0.34 -1.46 0.00 0.00 175.22 174.32 2zuy s ASP 315 N 0.54 0.82 0.39 6.13 -1.08 -1.26 -0.42 116.67 121.80 2zuy s ASP 315 Ca 0.12 0.03 0.27 0.00 -0.52 0.00 0.00 52.55 52.45 2zuy s ASP 315 Cb -0.12 -0.18 1.35 0.00 -1.46 0.00 0.00 42.92 42.51 2zuy s ASP 315 CO 0.02 -0.19 1.83 0.77 0.52 0.00 0.00 175.17 178.12 2zuy h SER 316 N 7.95 0.00 1.23 -0.34 4.64 -1.35 -0.50 113.55 125.19 2zuy h SER 316 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2zuy h SER 316 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2zuy h SER 316 CO 0.30 0.00 0.00 0.78 -0.87 0.00 0.00 176.83 177.04 2zuy h ASN 317 N 0.00 0.00 -3.99 4.97 2.35 -1.84 -3.03 115.58 114.05 2zuy h ASN 317 Ca 0.00 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.22 2zuy h ASN 317 Cb 0.17 0.00 0.10 0.00 0.05 0.00 0.00 38.32 38.64 2zuy h ASN 317 CO 0.00 0.00 0.62 -1.10 -1.65 0.00 0.00 177.43 175.30 2zuy s GLN 318 N -3.29 3.69 0.17 0.81 -0.21 -0.20 -4.92 119.66 115.71 2zuy s GLN 318 Ca 0.06 2.21 -0.34 0.00 0.02 0.00 0.00 55.36 57.31 2zuy s GLN 318 Cb 0.10 -2.58 -0.14 0.00 1.00 0.00 0.00 33.01 31.38 2zuy s GLN 318 CO 0.53 -0.74 1.52 -2.30 -2.12 0.00 0.00 175.29 172.19 2zuy n PRO 319 N -0.27 2.04 -0.31 2.91 -0.02 -1.26 -1.57 135.00 136.51 2zuy n PRO 319 Ca 0.06 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 2zuy n PRO 319 Cb 0.44 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 2zuy n PRO 319 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zuy n GLY 320 N 3.11 1.15 0.54 -1.23 0.00 -1.26 -4.91 105.19 102.59 2zuy n GLY 320 Ca 0.16 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.23 2zuy n GLY 320 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zuy n HIS 321 N -2.00 0.31 -0.17 1.61 8.25 -0.61 -4.72 115.22 117.90 2zuy n HIS 321 Ca 0.00 -0.36 0.02 0.00 -0.26 0.00 0.00 57.72 57.12 2zuy n HIS 321 Cb 0.00 -0.02 0.30 0.00 1.12 0.00 0.00 29.99 31.39 2zuy n HIS 321 CO 0.00 0.00 0.00 1.05 0.64 0.00 0.00 176.34 178.03 2zuy h GLU 322 N 1.93 0.86 0.00 -0.41 9.09 -1.68 -1.46 114.58 122.90 2zuy h GLU 322 Ca 0.00 -0.05 0.00 0.00 0.05 0.00 0.00 59.36 59.36 2zuy h GLU 322 Cb 0.64 -0.19 0.00 0.00 -1.65 0.00 0.00 28.75 27.54 2zuy h GLU 322 CO 0.00 0.57 0.00 0.00 0.05 0.00 0.00 179.01 179.63 2zuy n ALA 323 N -2.44 1.49 0.92 1.06 0.00 -1.26 -2.52 120.51 117.76 2zuy n ALA 323 Ca 0.08 -0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.60 2zuy n ALA 323 Cb 0.07 -1.17 0.34 0.00 0.00 0.00 0.00 19.45 18.69 2zuy n ALA 323 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2zuy n TYR 324 N -1.49 0.12 -2.38 0.00 4.01 -0.55 -4.71 117.16 112.17 2zuy n TYR 324 Ca 0.03 0.04 -0.35 0.00 -0.16 0.00 0.00 57.90 57.45 2zuy n TYR 324 Cb 0.12 -0.41 -0.02 0.00 -0.31 0.00 0.00 39.34 38.73 2zuy n TYR 324 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2zuy s ALA 325 N -3.03 2.83 -0.01 -0.72 0.00 -1.05 -3.93 121.76 115.85 2zuy s ALA 325 Ca 0.11 0.75 0.00 0.00 0.00 0.00 0.00 51.96 52.83 2zuy s ALA 325 Cb 0.17 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.97 2zuy s ALA 325 CO 0.65 -0.54 0.00 0.41 0.00 0.00 0.00 175.76 176.28 2zuy n GLY 326 N 0.07 0.46 0.05 0.00 0.00 -0.38 -4.89 105.19 100.50 2zuy n GLY 326 Ca 0.10 -0.07 -0.03 0.00 0.00 0.00 0.00 46.02 46.02 2zuy n GLY 326 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zuy n GLN 327 N -2.71 1.48 -1.89 1.61 1.13 -1.15 -1.33 117.38 114.53 2zuy n GLN 327 Ca -0.00 -0.04 -0.36 0.00 -1.94 0.00 0.00 57.00 54.66 2zuy n GLN 327 Cb 0.04 -1.33 0.05 0.00 0.11 0.00 0.00 30.24 29.11 2zuy n GLN 327 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2zuy s GLY 328 N -4.29 2.73 0.63 1.08 0.00 -1.25 -0.78 107.32 105.44 2zuy s GLY 328 Ca -0.06 1.05 0.07 0.00 0.00 0.00 0.00 44.72 45.78 2zuy s GLY 328 CO 0.54 1.45 0.86 -1.31 0.00 0.00 0.00 173.10 174.64 2zuy s ASN 329 N -1.59 4.84 0.00 1.64 -0.87 -1.26 -4.13 114.94 113.57 2zuy s ASN 329 Ca 0.78 -0.75 0.00 0.00 -1.57 0.00 0.00 52.86 51.33 2zuy s ASN 329 Cb -0.32 0.28 0.00 0.00 -0.02 0.00 0.00 41.25 41.19 2zuy s ASN 329 CO 0.36 -1.53 0.86 1.41 -2.57 0.00 0.00 177.10 175.63 2zuy n HIS 330 N -2.44 0.00 -3.84 2.20 8.25 -1.17 -4.79 115.22 113.43 2zuy n HIS 330 Ca 0.16 -0.37 -0.06 0.00 -0.26 0.00 0.00 57.72 57.18 2zuy n HIS 330 Cb 0.61 -0.21 -0.02 0.00 1.12 0.00 0.00 29.99 31.50 2zuy n HIS 330 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2zuy s SER 331 N 0.76 -0.22 0.21 0.41 1.04 -1.26 -1.16 113.70 113.48 2zuy s SER 331 Ca 0.00 -0.61 0.02 0.00 0.48 0.00 0.00 55.95 55.84 2zuy s SER 331 Cb 0.00 0.69 -0.05 0.00 0.10 0.00 0.00 66.02 66.76 2zuy s SER 331 CO 0.00 -1.28 0.02 -1.48 0.98 0.00 0.00 173.24 171.47 2zuy s LEU 332 N -2.94 2.06 0.18 2.42 0.05 -1.26 -4.18 118.68 115.01 2zuy s LEU 332 Ca 0.12 -1.23 0.07 0.00 0.05 0.00 0.00 54.13 53.14 2zuy s LEU 332 Cb -0.05 -0.12 -0.04 0.00 -2.05 0.00 0.00 46.19 43.92 2zuy s LEU 332 CO 0.06 -0.58 -0.13 -0.44 -0.55 0.00 0.00 176.35 174.71 2zuy s SER 333 N -3.25 2.32 -0.03 1.48 0.01 -0.18 -5.01 113.70 109.04 2zuy s SER 333 Ca 0.28 -0.99 -0.00 0.00 1.31 0.00 0.00 55.95 56.55 2zuy s SER 333 Cb 0.06 -0.10 0.03 0.00 0.21 0.00 0.00 66.02 66.22 2zuy s SER 333 CO 0.07 -0.21 0.02 -0.69 0.41 0.00 0.00 173.24 172.85 2zuy s VAL 334 N -2.95 0.10 -0.08 3.43 1.01 -1.26 -0.63 120.40 120.01 2zuy s VAL 334 Ca 0.19 0.18 -0.30 0.00 0.00 0.00 0.00 61.98 62.06 2zuy s VAL 334 Cb -0.00 -0.24 0.11 0.00 0.00 0.00 0.00 36.38 36.25 2zuy s VAL 334 CO 0.05 0.15 0.93 0.00 0.00 0.00 0.00 175.10 176.23 2zuy s ALA 335 N 1.36 -1.87 -0.63 5.51 0.00 -1.00 -4.80 121.76 120.33 2zuy s ALA 335 Ca -0.05 1.29 -0.28 0.00 0.00 0.00 0.00 51.96 52.93 2zuy s ALA 335 Cb -0.13 -0.10 0.02 0.00 0.00 0.00 0.00 23.12 22.91 2zuy s ALA 335 CO -0.03 -0.50 1.35 0.34 0.00 0.00 0.00 175.76 176.92 2zuy s ASP 336 N -1.80 6.16 -0.00 0.00 2.15 -1.26 -0.77 116.67 121.15 2zuy s ASP 336 Ca 0.01 0.01 0.19 0.00 0.43 0.00 0.00 52.55 53.20 2zuy s ASP 336 Cb -0.01 -2.55 -0.23 0.00 -0.30 0.00 0.00 42.92 39.83 2zuy s ASP 336 CO -0.03 -1.74 0.77 1.33 -0.17 0.00 0.00 175.17 175.33 2zuy n VAL 337 N 6.68 0.00 0.04 1.11 0.24 -1.26 -4.47 118.33 120.67 2zuy n VAL 337 Ca 0.09 -0.10 0.01 0.00 -2.04 0.00 0.00 64.34 62.30 2zuy n VAL 337 Cb 0.49 0.85 0.02 0.00 -1.47 0.00 0.00 33.84 33.74 2zuy n VAL 337 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2zuy n ASP 338 N -1.57 1.71 -0.00 -1.34 5.68 -1.26 -3.56 116.55 116.20 2zuy n ASP 338 Ca 0.03 -1.54 -0.00 0.00 -0.50 0.00 0.00 54.79 52.78 2zuy n ASP 338 Cb 0.34 -0.03 -0.00 0.00 -1.14 0.00 0.00 41.12 40.29 2zuy n ASP 338 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zuy n GLY 339 N -0.04 0.47 0.72 6.12 0.00 -1.26 -4.93 105.19 106.27 2zuy n GLY 339 Ca 0.02 -0.24 0.10 0.00 0.00 0.00 0.00 46.02 45.91 2zuy n GLY 339 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zuy n ASP 340 N 0.43 2.14 0.00 1.61 5.68 -1.26 -4.93 116.55 120.23 2zuy n ASP 340 Ca -0.00 -1.80 0.00 0.00 -0.50 0.00 0.00 54.79 52.49 2zuy n ASP 340 Cb 0.00 -0.15 0.00 0.00 -1.14 0.00 0.00 41.12 39.83 2zuy n ASP 340 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zuy n GLY 341 N 1.22 2.18 3.82 6.12 0.00 -1.26 -5.00 105.19 112.27 2zuy n GLY 341 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2zuy n GLY 341 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zuy s LYS 342 N -0.30 3.13 0.18 1.61 1.02 -1.26 -4.24 119.74 119.88 2zuy s LYS 342 Ca 0.00 -0.51 -0.30 0.00 0.02 0.00 0.00 55.97 55.18 2zuy s LYS 342 Cb 0.00 -2.89 -0.08 0.00 -0.52 0.00 0.00 37.83 34.35 2zuy s LYS 342 CO 0.00 0.62 1.00 -0.51 -0.92 0.00 0.00 175.35 175.54 2zuy s ASP 343 N -2.05 7.47 0.28 2.83 1.01 -0.12 -4.14 116.67 121.95 2zuy s ASP 343 Ca 0.27 1.96 0.06 0.00 0.71 0.00 0.00 52.55 55.55 2zuy s ASP 343 Cb -0.12 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.18 2zuy s ASP 343 CO 0.19 -0.04 0.32 -1.61 0.21 0.00 0.00 175.17 174.24 2zuy s GLU 344 N -0.61 3.10 -0.28 8.23 8.01 0.05 -3.91 118.70 133.29 2zuy s GLU 344 Ca 0.45 -0.99 -0.09 0.00 0.01 0.00 0.00 54.97 54.35 2zuy s GLU 344 Cb -0.26 -2.70 -0.02 0.00 -4.31 0.00 0.00 34.13 26.83 2zuy s GLU 344 CO 0.33 0.30 0.13 0.42 0.01 0.00 0.00 175.26 176.44 2zuy s ILE 345 N -2.12 4.63 -0.63 -1.63 -1.09 -0.50 -2.36 121.20 117.50 2zuy s ILE 345 Ca 0.37 -0.20 -0.19 0.00 -2.23 0.00 0.00 60.65 58.40 2zuy s ILE 345 Cb -0.08 -3.25 0.11 0.00 -1.58 0.00 0.00 42.46 37.65 2zuy s ILE 345 CO 0.28 0.21 0.77 -0.63 -1.23 0.00 0.00 174.94 174.34 2zuy s ILE 346 N 1.64 4.78 -1.12 2.92 1.09 0.20 -0.94 121.20 129.77 2zuy s ILE 346 Ca 0.06 -1.00 -0.08 0.00 -1.10 0.00 0.00 60.65 58.53 2zuy s ILE 346 Cb -0.16 -4.53 0.28 0.00 -1.06 0.00 0.00 42.46 36.99 2zuy s ILE 346 CO 0.06 -1.19 1.30 0.00 -0.10 0.00 0.00 174.94 175.01 2zuy n TYR 347 N 6.44 4.10 0.00 3.97 9.36 0.35 -1.01 117.16 140.38 2zuy n TYR 347 Ca -0.06 -3.36 0.00 0.00 3.32 0.00 0.00 57.90 57.80 2zuy n TYR 347 Cb 0.43 -1.59 0.00 0.00 -0.63 0.00 0.00 39.34 37.56 2zuy n TYR 347 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2zuy n GLY 348 N 2.28 3.81 0.40 2.98 0.00 -1.26 -2.57 105.19 110.83 2zuy n GLY 348 Ca 0.26 -0.01 0.03 0.00 0.00 0.00 0.00 46.02 46.31 2zuy n GLY 348 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zuy n ALA 349 N 12.12 2.48 -2.26 4.61 0.00 0.04 -4.83 120.51 132.66 2zuy n ALA 349 Ca 0.00 -0.37 -0.16 0.00 0.00 0.00 0.00 53.44 52.91 2zuy n ALA 349 Cb 0.00 -0.98 -0.09 0.00 0.00 0.00 0.00 19.45 18.37 2zuy n ALA 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zuy s MET 350 N -1.71 1.42 -0.01 0.00 0.00 -1.06 -1.69 119.30 116.25 2zuy s MET 350 Ca 0.14 -1.79 -0.03 0.00 0.00 0.00 0.00 55.69 54.02 2zuy s MET 350 Cb 0.07 0.13 -0.00 0.00 0.00 0.00 0.00 34.83 35.03 2zuy s MET 350 CO 0.10 -0.44 0.06 0.00 0.00 0.00 0.00 175.02 174.73 2zuy s ALA 351 N -3.85 -0.13 -0.12 3.16 0.00 0.22 -0.50 121.76 120.55 2zuy s ALA 351 Ca 0.38 -0.08 -0.01 0.00 0.00 0.00 0.00 51.96 52.25 2zuy s ALA 351 Cb 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 23.12 23.16 2zuy s ALA 351 CO 0.16 -0.11 -0.08 0.08 0.00 0.00 0.00 175.76 175.81 2zuy s VAL 352 N -0.69 3.52 0.92 0.00 1.01 -0.11 -0.94 120.40 124.11 2zuy s VAL 352 Ca -0.08 -0.51 -0.12 0.00 0.00 0.00 0.00 61.98 61.27 2zuy s VAL 352 Cb -0.05 -2.49 0.14 0.00 0.00 0.00 0.00 36.38 33.99 2zuy s VAL 352 CO 0.00 0.54 1.10 -0.62 0.00 0.00 0.00 175.10 176.12 2zuy s ASP 353 N -0.02 3.30 0.66 3.32 -1.08 0.10 -1.40 116.67 121.55 2zuy s ASP 353 Ca -0.01 1.32 0.44 0.00 -0.52 0.00 0.00 52.55 53.78 2zuy s ASP 353 Cb -0.14 -1.99 2.40 0.00 -1.46 0.00 0.00 42.92 41.73 2zuy s ASP 353 CO 0.03 -2.72 2.37 1.12 0.52 0.00 0.00 175.17 176.49 2zuy h HIS 354 N -1.61 0.00 -0.60 -5.34 2.07 -1.87 -1.49 115.15 106.31 2zuy h HIS 354 Ca -0.51 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.01 2zuy h HIS 354 Cb 1.30 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.28 2zuy h HIS 354 CO 0.37 0.00 0.00 -0.40 -3.07 0.00 0.00 177.93 174.83 2zuy n ASP 355 N -3.13 3.63 0.00 3.10 5.75 -1.26 -4.82 116.55 119.81 2zuy n ASP 355 Ca -0.03 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.76 2zuy n ASP 355 Cb 0.07 -0.40 0.00 0.00 -1.03 0.00 0.00 41.12 39.76 2zuy n ASP 355 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zuy n GLY 356 N 1.32 0.85 3.88 6.12 0.00 -0.56 -4.94 105.19 111.86 2zuy n GLY 356 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 2zuy n GLY 356 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zuy s THR 357 N -3.33 4.64 0.08 2.61 -4.23 -1.26 -4.30 115.64 109.85 2zuy s THR 357 Ca 0.00 0.66 -0.31 0.00 -1.18 0.00 0.00 61.69 60.86 2zuy s THR 357 Cb 0.00 -3.83 -0.07 0.00 1.34 0.00 0.00 72.50 69.94 2zuy s THR 357 CO 0.00 -1.02 1.42 -0.83 -0.54 0.00 0.00 174.62 173.65 2zuy s GLY 358 N -4.18 1.90 -0.12 3.99 0.00 -1.26 0.01 107.32 107.66 2zuy s GLY 358 Ca 0.53 1.07 -0.04 0.00 0.00 0.00 0.00 44.72 46.28 2zuy s GLY 358 CO 0.51 2.44 -0.09 -2.00 0.00 0.00 0.00 173.10 173.97 2zuy h LEU 359 N 7.34 0.00 -7.00 0.66 5.85 -1.33 -3.43 115.31 117.40 2zuy h LEU 359 Ca -0.41 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.29 2zuy h LEU 359 Cb 1.20 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 42.11 2zuy h LEU 359 CO 0.88 0.62 0.22 -0.72 -0.34 0.00 0.00 178.44 179.11 2zuy s TYR 360 N -1.88 -0.54 -0.11 1.25 1.13 -1.09 -5.00 117.35 111.12 2zuy s TYR 360 Ca -0.07 0.36 0.01 0.00 -1.41 0.00 0.00 57.07 55.96 2zuy s TYR 360 Cb 0.01 0.55 0.02 0.00 -1.10 0.00 0.00 41.96 41.44 2zuy s TYR 360 CO 0.11 -0.82 -0.12 0.45 -2.51 0.00 0.00 175.55 172.65 2zuy s SER 361 N -2.66 2.24 0.40 -0.18 0.15 -1.26 -0.61 113.70 111.78 2zuy s SER 361 Ca 0.01 -0.37 0.21 0.00 0.70 0.00 0.00 55.95 56.50 2zuy s SER 361 Cb -0.01 -0.97 0.66 0.00 -1.71 0.00 0.00 66.02 63.99 2zuy s SER 361 CO -0.12 -0.03 1.71 0.71 1.20 0.00 0.00 173.24 176.72 2zuy h THR 362 N 6.04 0.63 0.00 6.45 1.35 -1.67 -3.47 112.91 122.24 2zuy h THR 362 Ca -0.32 -1.42 0.00 0.00 -0.55 0.00 0.00 66.41 64.13 2zuy h THR 362 Cb 1.16 1.95 0.00 0.00 -1.73 0.00 0.00 68.15 69.53 2zuy h THR 362 CO 0.47 0.29 0.00 0.61 -0.25 0.00 0.00 175.52 176.64 2zuy n GLY 363 N 0.47 0.45 0.15 5.82 0.00 -1.26 -4.89 105.19 105.93 2zuy n GLY 363 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2zuy n GLY 363 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zuy h LEU 364 N 0.00 0.00 0.00 0.99 3.38 -1.91 -3.48 115.31 114.28 2zuy h LEU 364 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2zuy h LEU 364 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2zuy h LEU 364 CO 0.00 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.15 2zuy n GLY 365 N 1.23 -0.14 2.64 0.83 0.00 -1.26 -4.85 105.19 103.64 2zuy n GLY 365 Ca 0.05 -1.67 -0.40 0.00 0.00 0.00 0.00 46.02 44.00 2zuy n GLY 365 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2zuy n HIS 366 N 0.08 -0.10 -4.24 1.61 -0.00 -0.44 -4.59 115.22 107.54 2zuy n HIS 366 Ca 0.00 0.77 -0.18 0.00 -0.00 0.00 0.00 57.72 58.31 2zuy n HIS 366 Cb 0.00 -1.54 -0.08 0.00 -0.00 0.00 0.00 29.99 28.38 2zuy n HIS 366 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 2zuy s GLY 367 N -0.52 2.10 0.00 1.57 0.00 -1.26 -1.40 107.32 107.81 2zuy s GLY 367 Ca 0.56 -1.94 0.14 0.00 0.00 0.00 0.00 44.72 43.48 2zuy s GLY 367 CO 0.43 -1.38 0.90 1.22 0.00 0.00 0.00 173.10 174.27 2zuy n ASP 368 N -1.41 1.97 -3.71 1.64 10.43 -1.26 -3.07 116.55 121.14 2zuy n ASP 368 Ca 0.06 -1.48 -0.14 0.00 2.57 0.00 0.00 54.79 55.79 2zuy n ASP 368 Cb 0.62 0.16 -0.08 0.00 1.84 0.00 0.00 41.12 43.66 2zuy n ASP 368 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2zuy s ALA 369 N -1.37 -1.04 0.06 2.24 0.00 -1.26 -4.82 121.76 115.57 2zuy s ALA 369 Ca 0.15 0.75 -0.18 0.00 0.00 0.00 0.00 51.96 52.68 2zuy s ALA 369 Cb 0.12 -0.16 0.04 0.00 0.00 0.00 0.00 23.12 23.12 2zuy s ALA 369 CO 0.24 -0.26 0.42 0.00 0.00 0.00 0.00 175.76 176.15 2zuy s MET 370 N -0.86 0.95 -0.15 0.00 0.23 -1.26 -2.73 119.30 115.48 2zuy s MET 370 Ca -0.09 -0.41 -0.04 0.00 -1.03 0.00 0.00 55.69 54.12 2zuy s MET 370 Cb -0.04 0.42 0.07 0.00 -1.53 0.00 0.00 34.83 33.76 2zuy s MET 370 CO 0.04 -0.34 0.25 -1.01 -2.03 0.00 0.00 175.02 171.94 2zuy s HIS 371 N -2.68 -0.39 -0.20 3.16 3.76 0.37 -4.84 115.29 114.47 2zuy s HIS 371 Ca -0.04 0.78 -0.02 0.00 -0.15 0.00 0.00 55.06 55.64 2zuy s HIS 371 Cb -0.00 -0.12 0.00 0.00 1.11 0.00 0.00 32.58 33.57 2zuy s HIS 371 CO -0.04 -0.42 -0.12 0.08 -0.85 0.00 0.00 174.74 173.40 2zuy s VAL 372 N 2.40 2.79 0.00 -0.90 1.01 -1.26 -1.08 120.40 123.35 2zuy s VAL 372 Ca 0.03 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.32 2zuy s VAL 372 Cb -0.13 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 34.02 2zuy s VAL 372 CO -0.09 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.09 2zuy n GLY 373 N 4.65 0.82 3.48 4.51 0.00 -1.02 -4.72 105.19 112.91 2zuy n GLY 373 Ca -0.19 -0.82 -0.44 0.00 0.00 0.00 0.00 46.02 44.57 2zuy n GLY 373 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zuy s ASP 374 N -0.57 6.89 0.12 1.61 2.15 -1.26 -0.88 116.67 124.73 2zuy s ASP 374 Ca 0.00 -2.59 0.09 0.00 0.43 0.00 0.00 52.55 50.48 2zuy s ASP 374 Cb 0.00 -2.43 -0.18 0.00 -0.30 0.00 0.00 42.92 40.01 2zuy s ASP 374 CO 0.00 -0.92 1.24 -0.07 -0.17 0.00 0.00 175.17 175.24 2zuy h LEU 375 N 10.40 0.00 -7.15 -1.34 3.38 -1.88 -3.39 115.31 115.33 2zuy h LEU 375 Ca 0.28 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.63 2zuy h LEU 375 Cb 0.92 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.27 2zuy h LEU 375 CO 1.24 0.93 -0.70 -0.62 0.09 0.00 0.00 178.44 179.38 2zuy s ASP 376 N -6.61 3.92 0.00 -0.43 2.15 -1.26 -0.86 116.67 113.58 2zuy s ASP 376 Ca 0.01 -2.67 0.09 0.00 0.43 0.00 0.00 52.55 50.40 2zuy s ASP 376 Cb 0.09 -1.24 0.39 0.00 -0.30 0.00 0.00 42.92 41.87 2zuy s ASP 376 CO 0.81 -0.27 1.24 -0.81 -0.17 0.00 0.00 175.17 175.98 2zuy n PRO 377 N 3.51 0.03 0.06 4.34 -0.04 -1.26 -1.84 135.00 139.80 2zuy n PRO 377 Ca 0.07 0.31 0.13 0.00 -0.04 0.00 0.00 63.50 63.97 2zuy n PRO 377 Cb 0.34 -1.50 0.38 0.00 -0.04 0.00 0.00 33.50 32.68 2zuy n PRO 377 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2zuy n SER 378 N -1.44 0.60 -4.34 3.54 3.41 -1.26 -4.73 113.62 109.39 2zuy n SER 378 Ca 0.03 0.38 -0.34 0.00 -0.26 0.00 0.00 58.87 58.67 2zuy n SER 378 Cb 0.09 -0.41 -0.14 0.00 -0.26 0.00 0.00 64.21 63.49 2zuy n SER 378 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2zuy s ARG 379 N -3.09 3.39 0.22 4.33 3.52 -0.77 -5.08 118.95 121.47 2zuy s ARG 379 Ca 0.10 -0.65 -0.32 0.00 -0.13 0.00 0.00 55.73 54.74 2zuy s ARG 379 Cb 0.14 -2.85 -0.13 0.00 -1.56 0.00 0.00 34.95 30.55 2zuy s ARG 379 CO 0.62 -0.01 1.46 1.63 -0.81 0.00 0.00 175.30 178.19 2zuy n LYS 380 N 4.23 2.09 0.00 5.12 5.02 -1.26 -4.77 118.16 128.58 2zuy n LYS 380 Ca -0.18 0.75 0.00 0.00 -2.02 0.00 0.00 58.31 56.85 2zuy n LYS 380 Cb 0.52 -2.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.09 2zuy n LYS 380 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zuy n GLY 381 N 2.47 -3.28 3.93 0.72 0.00 -1.26 -5.01 105.19 102.77 2zuy n GLY 381 Ca 0.13 -1.99 -0.25 0.00 0.00 0.00 0.00 46.02 43.91 2zuy n GLY 381 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zuy s LEU 382 N 0.00 3.63 0.15 0.99 1.43 -1.26 -4.79 118.68 118.83 2zuy s LEU 382 Ca 0.00 0.54 0.07 0.00 -1.03 0.00 0.00 54.13 53.70 2zuy s LEU 382 Cb 0.00 -3.42 -0.04 0.00 0.03 0.00 0.00 46.19 42.76 2zuy s LEU 382 CO 0.00 -0.67 -0.14 -1.61 0.23 0.00 0.00 176.35 174.16 2zuy s GLU 383 N -4.64 1.15 -0.17 1.70 8.01 -0.06 -1.44 118.70 123.25 2zuy s GLU 383 Ca 0.48 -1.38 0.00 0.00 0.01 0.00 0.00 54.97 54.07 2zuy s GLU 383 Cb -0.10 -0.99 0.01 0.00 -4.31 0.00 0.00 34.13 28.73 2zuy s GLU 383 CO 0.40 0.18 -0.16 0.08 0.01 0.00 0.00 175.26 175.77 2zuy s VAL 384 N -2.50 2.46 -0.18 2.63 1.01 0.13 -2.42 120.40 121.53 2zuy s VAL 384 Ca 0.15 -0.82 -0.07 0.00 0.00 0.00 0.00 61.98 61.23 2zuy s VAL 384 Cb -0.03 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 2zuy s VAL 384 CO 0.04 0.51 0.05 0.12 0.00 0.00 0.00 175.10 175.83 2zuy s PHE 385 N 1.09 3.23 0.18 5.22 5.36 -0.24 -0.88 117.98 131.94 2zuy s PHE 385 Ca -0.00 0.04 -0.09 0.00 -0.96 0.00 0.00 56.93 55.91 2zuy s PHE 385 Cb -0.14 -2.06 -0.01 0.00 -0.34 0.00 0.00 43.02 40.47 2zuy s PHE 385 CO -0.06 0.14 0.32 1.14 -1.46 0.00 0.00 175.22 175.30 2zuy s GLN 386 N 0.34 1.24 0.36 10.12 -2.07 -0.75 -0.48 119.66 128.42 2zuy s GLN 386 Ca 0.02 -1.22 0.08 0.00 -1.82 0.00 0.00 55.36 52.42 2zuy s GLN 386 Cb -0.12 0.39 -0.03 0.00 -1.09 0.00 0.00 33.01 32.15 2zuy s GLN 386 CO 0.00 -0.47 0.23 0.14 -1.32 0.00 0.00 175.29 173.88 2zuy s VAL 387 N -3.99 3.07 0.03 3.63 -7.23 -1.10 -1.37 120.40 113.43 2zuy s VAL 387 Ca 0.20 -1.53 0.03 0.00 -1.81 0.00 0.00 61.98 58.86 2zuy s VAL 387 Cb 0.03 -3.05 -0.02 0.00 0.56 0.00 0.00 36.38 33.90 2zuy s VAL 387 CO 0.03 -0.13 -0.09 -1.00 -0.31 0.00 0.00 175.10 173.59 2zuy s HIS 388 N -2.41 0.80 -0.15 2.82 0.09 -0.28 -4.00 115.29 112.15 2zuy s HIS 388 Ca 0.41 -0.37 0.17 0.00 -0.00 0.00 0.00 55.06 55.26 2zuy s HIS 388 Cb -0.03 -0.48 -0.25 0.00 -0.00 0.00 0.00 32.58 31.83 2zuy s HIS 388 CO 0.25 -0.03 0.25 -1.91 -0.00 0.00 0.00 174.74 173.30 2zuy n GLU 389 N 1.88 0.67 -2.52 1.40 2.13 -0.50 -1.86 120.64 121.85 2zuy n GLU 389 Ca -0.19 0.06 -0.43 0.00 0.66 0.00 0.00 57.16 57.26 2zuy n GLU 389 Cb 0.55 -1.59 -0.02 0.00 0.27 0.00 0.00 31.44 30.65 2zuy n GLU 389 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2zuy s ASP 390 N -5.60 6.80 0.57 4.31 -1.08 -1.26 -3.66 116.67 116.75 2zuy s ASP 390 Ca -0.08 1.16 0.37 0.00 -0.52 0.00 0.00 52.55 53.48 2zuy s ASP 390 Cb 0.07 -2.54 1.87 0.00 -1.46 0.00 0.00 42.92 40.85 2zuy s ASP 390 CO 0.83 -0.97 2.13 0.00 0.52 0.00 0.00 175.17 177.68 2zuy h ALA 391 N 8.70 1.00 -0.00 3.66 0.00 -1.86 -2.58 119.26 128.18 2zuy h ALA 391 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2zuy h ALA 391 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2zuy h ALA 391 CO 1.03 0.00 -0.39 0.25 0.00 0.00 0.00 179.25 180.14 2zuy n THR 392 N -2.93 0.00 -2.34 0.00 -2.24 -1.26 -4.03 114.28 101.48 2zuy n THR 392 Ca -0.01 -0.08 -0.28 0.00 -2.27 0.00 0.00 64.05 61.40 2zuy n THR 392 Cb 0.15 0.42 0.01 0.00 -2.10 0.00 0.00 70.33 68.81 2zuy n THR 392 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2zuy s LYS 393 N -2.70 3.38 0.38 -0.78 -0.14 -0.97 -4.99 119.74 113.91 2zuy s LYS 393 Ca 0.18 0.32 0.05 0.00 -1.36 0.00 0.00 55.97 55.16 2zuy s LYS 393 Cb 0.18 -2.25 0.74 0.00 -1.68 0.00 0.00 37.83 34.82 2zuy s LYS 393 CO 0.60 -0.46 2.00 -1.35 -0.76 0.00 0.00 175.35 175.38 2zuy h PRO 394 N -0.06 0.61 -4.81 -1.68 0.11 -1.88 -3.43 132.00 120.86 2zuy h PRO 394 Ca -0.46 -0.06 -0.43 0.00 0.11 0.00 0.00 66.00 65.17 2zuy h PRO 394 Cb 1.21 -0.13 -0.30 0.00 0.11 0.00 0.00 31.00 31.90 2zuy h PRO 394 CO 0.62 0.46 -0.79 0.71 -0.21 0.00 0.00 178.00 178.79 2zuy s TYR 395 N -5.41 0.97 -0.10 0.65 2.02 -1.26 -3.80 117.35 110.42 2zuy s TYR 395 Ca -0.09 -0.21 0.15 0.00 -0.37 0.00 0.00 57.07 56.55 2zuy s TYR 395 Cb 0.17 -0.65 -0.08 0.00 -0.40 0.00 0.00 41.96 41.00 2zuy s TYR 395 CO 0.75 -0.05 1.08 0.78 -1.57 0.00 0.00 175.55 176.54 2zuy h GLY 396 N 6.07 0.00 -5.18 0.71 0.00 -0.98 -3.41 103.07 100.28 2zuy h GLY 396 Ca -0.32 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.66 2zuy h GLY 396 CO 0.49 0.00 -0.76 1.08 0.00 0.00 0.00 176.54 177.35 2zuy s LEU 397 N -6.15 2.06 -0.02 3.11 1.02 -1.14 -1.12 118.68 116.43 2zuy s LEU 397 Ca -0.00 -0.21 -0.08 0.00 0.02 0.00 0.00 54.13 53.85 2zuy s LEU 397 Cb 0.08 -0.34 0.01 0.00 0.02 0.00 0.00 46.19 45.96 2zuy s LEU 397 CO 0.79 0.04 0.18 -0.94 0.02 0.00 0.00 176.35 176.44 2zuy s SER 398 N -0.45 -0.07 -0.11 2.29 1.04 -0.47 -1.52 113.70 114.41 2zuy s SER 398 Ca 0.01 0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.45 2zuy s SER 398 Cb -0.04 0.28 0.02 0.00 0.10 0.00 0.00 66.02 66.38 2zuy s SER 398 CO -0.00 -0.30 -0.10 -0.22 0.98 0.00 0.00 173.24 173.60 2zuy s LEU 399 N -0.96 1.41 0.12 2.42 1.98 -0.40 -1.82 118.68 121.43 2zuy s LEU 399 Ca -0.10 -0.35 0.02 0.00 -2.89 0.00 0.00 54.13 50.81 2zuy s LEU 399 Cb -0.06 -0.92 -0.04 0.00 0.66 0.00 0.00 46.19 45.83 2zuy s LEU 399 CO 0.02 -0.07 -0.06 0.00 -1.89 0.00 0.00 176.35 174.35 2zuy s ARG 400 N 1.40 0.91 0.01 1.98 1.70 -0.06 -0.92 118.95 123.98 2zuy s ARG 400 Ca 0.00 -1.39 -0.30 0.00 -0.47 0.00 0.00 55.73 53.58 2zuy s ARG 400 Cb -0.13 -0.28 -0.07 0.00 -0.57 0.00 0.00 34.95 33.89 2zuy s ARG 400 CO -0.06 -0.02 1.73 0.34 -1.08 0.00 0.00 175.30 176.20 2zuy s ASP 401 N -3.08 6.59 0.37 -2.89 -1.08 -0.05 -0.70 116.67 115.83 2zuy s ASP 401 Ca 0.15 2.43 0.08 0.00 -0.52 0.00 0.00 52.55 54.68 2zuy s ASP 401 Cb 0.05 -2.54 0.71 0.00 -1.46 0.00 0.00 42.92 39.68 2zuy s ASP 401 CO -0.03 -0.94 1.89 0.00 0.52 0.00 0.00 175.17 176.61 2zuy h ALA 402 N 9.34 1.44 0.14 3.66 0.00 -1.53 -0.16 119.26 132.15 2zuy h ALA 402 Ca -0.43 -0.22 -0.35 0.00 0.00 0.00 0.00 54.91 53.90 2zuy h ALA 402 Cb 1.20 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2zuy h ALA 402 CO 0.94 0.39 -1.87 0.78 0.00 0.00 0.00 179.25 179.49 2zuy h GLY 403 N 0.80 0.34 0.38 0.00 0.00 -1.78 -3.38 103.07 99.43 2zuy h GLY 403 Ca 0.06 -0.87 -0.06 0.00 0.00 0.00 0.00 47.33 46.46 2zuy h GLY 403 CO 0.02 0.76 -1.71 -1.30 0.00 0.00 0.00 176.54 174.32 2zuy n THR 404 N -3.49 0.45 -0.89 4.70 -2.24 -1.24 -4.86 114.28 106.71 2zuy n THR 404 Ca -0.28 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 60.93 2zuy n THR 404 Cb 1.06 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 2zuy n THR 404 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zuy n GLY 405 N 1.30 0.91 3.68 3.38 0.00 -0.07 -4.86 105.19 109.53 2zuy n GLY 405 Ca -0.07 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.49 2zuy n GLY 405 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zuy n GLU 406 N -2.07 2.33 -2.44 1.61 2.13 -1.25 -4.67 120.64 116.28 2zuy n GLU 406 Ca 0.00 0.85 -0.43 0.00 0.66 0.00 0.00 57.16 58.24 2zuy n GLU 406 Cb 0.00 -2.69 -0.02 0.00 0.27 0.00 0.00 31.44 28.99 2zuy n GLU 406 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2zuy s ILE 407 N 3.11 4.26 -0.06 6.31 1.01 -1.26 -0.87 121.20 133.70 2zuy s ILE 407 Ca 0.87 1.50 -0.16 0.00 0.00 0.00 0.00 60.65 62.86 2zuy s ILE 407 Cb -0.63 -4.06 -0.30 0.00 0.01 0.00 0.00 42.46 37.47 2zuy s ILE 407 CO 0.45 -0.24 0.72 -0.07 0.00 0.00 0.00 174.94 175.80 2zuy h LEU 408 N 10.06 0.52 -7.28 2.97 3.38 -1.38 -3.48 115.31 120.09 2zuy h LEU 408 Ca -0.26 -0.90 0.04 0.00 0.09 0.00 0.00 57.88 56.85 2zuy h LEU 408 Cb 1.10 -0.17 -0.11 0.00 0.09 0.00 0.00 40.66 41.57 2zuy h LEU 408 CO 0.99 1.62 0.29 -1.66 0.09 0.00 0.00 178.44 179.77 2zuy s TRP 409 N -2.50 -0.39 0.21 1.13 1.48 -1.09 -5.04 118.94 112.73 2zuy s TRP 409 Ca -0.16 0.13 -0.15 0.00 -1.06 0.00 0.00 56.10 54.86 2zuy s TRP 409 Cb 0.04 0.60 0.01 0.00 -1.16 0.00 0.00 33.47 32.95 2zuy s TRP 409 CO 0.82 -0.88 0.48 0.20 -4.06 0.00 0.00 176.95 173.51 2zuy s GLY 410 N -2.76 0.22 -0.11 3.67 0.00 -1.26 -1.28 107.32 105.81 2zuy s GLY 410 Ca 0.05 -0.57 0.00 0.00 0.00 0.00 0.00 44.72 44.20 2zuy s GLY 410 CO -0.06 -0.48 -0.10 0.14 0.00 0.00 0.00 173.10 172.60 2zuy s VAL 411 N -3.94 1.14 0.32 1.40 1.01 -0.58 -5.01 120.40 114.74 2zuy s VAL 411 Ca 0.15 -0.39 -0.29 0.00 0.00 0.00 0.00 61.98 61.46 2zuy s VAL 411 Cb -0.00 -1.12 -0.10 0.00 0.00 0.00 0.00 36.38 35.16 2zuy s VAL 411 CO 0.02 0.38 1.31 -2.28 0.00 0.00 0.00 175.10 174.54 2zuy s HIS 412 N 1.45 3.07 0.00 5.22 2.46 -1.25 -0.36 115.29 125.88 2zuy s HIS 412 Ca 0.01 1.38 0.00 0.00 0.47 0.00 0.00 55.06 56.92 2zuy s HIS 412 Cb -0.13 -3.68 0.00 0.00 -0.13 0.00 0.00 32.58 28.64 2zuy s HIS 412 CO -0.06 -1.90 0.00 0.00 -2.47 0.00 0.00 174.74 170.31 2zuy n ALA 413 N 1.02 1.89 -1.58 1.58 0.00 -1.26 -4.70 120.51 117.47 2zuy n ALA 413 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.29 2zuy n ALA 413 Cb 0.42 0.29 -0.06 0.00 0.00 0.00 0.00 19.45 20.10 2zuy n ALA 413 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zuy n GLY 414 N 2.78 1.38 3.61 0.00 0.00 -1.26 -4.94 105.19 106.76 2zuy n GLY 414 Ca 0.00 -0.25 -0.09 0.00 0.00 0.00 0.00 46.02 45.68 2zuy n GLY 414 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zuy s THR 415 N -2.63 0.00 -0.00 2.61 -1.32 -1.26 -4.76 115.64 108.28 2zuy s THR 415 Ca 0.00 -0.40 -0.30 0.00 -1.21 0.00 0.00 61.69 59.78 2zuy s THR 415 Cb 0.00 -1.43 -0.07 0.00 -1.51 0.00 0.00 72.50 69.49 2zuy s THR 415 CO 0.00 0.00 1.73 -0.62 -2.21 0.00 0.00 174.62 173.52 2zuy s ASP 416 N -2.79 6.60 -0.47 8.08 2.15 -1.24 -4.56 116.67 124.43 2zuy s ASP 416 Ca 0.06 2.40 -0.13 0.00 0.43 0.00 0.00 52.55 55.31 2zuy s ASP 416 Cb -0.03 -2.54 0.09 0.00 -0.30 0.00 0.00 42.92 40.15 2zuy s ASP 416 CO -0.04 -0.95 0.38 -0.69 -0.17 0.00 0.00 175.17 173.70 2zuy s VAL 417 N 3.82 4.84 -0.39 1.11 1.01 -0.78 -4.98 120.40 125.04 2zuy s VAL 417 Ca 0.77 -1.34 0.23 0.00 0.00 0.00 0.00 61.98 61.65 2zuy s VAL 417 Cb -0.37 -3.99 0.18 0.00 0.00 0.00 0.00 36.38 32.20 2zuy s VAL 417 CO 0.33 -0.65 1.38 1.23 0.00 0.00 0.00 175.10 177.39 2zuy h GLY 418 N 8.66 0.00 -4.95 4.51 0.00 -1.85 -3.34 103.07 106.10 2zuy h GLY 418 Ca -0.26 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 46.79 2zuy h GLY 418 CO 0.88 0.00 -0.73 0.50 0.00 0.00 0.00 176.54 177.19 2zuy s ARG 419 N -3.26 0.46 0.03 4.80 1.81 -0.72 -4.63 118.95 117.44 2zuy s ARG 419 Ca 0.04 -0.59 -0.22 0.00 -1.72 0.00 0.00 55.73 53.24 2zuy s ARG 419 Cb 0.08 -0.27 0.05 0.00 -0.45 0.00 0.00 34.95 34.36 2zuy s ARG 419 CO 0.72 0.05 0.51 0.20 -0.68 0.00 0.00 175.30 176.10 2zuy s GLY 420 N -1.18 -0.41 0.00 -3.53 0.00 -1.26 -1.38 107.32 99.56 2zuy s GLY 420 Ca -0.07 0.63 -0.03 0.00 0.00 0.00 0.00 44.72 45.24 2zuy s GLY 420 CO 0.00 0.34 0.06 -0.29 0.00 0.00 0.00 173.10 173.21 2zuy s MET 421 N -2.25 0.32 -0.12 2.90 1.75 -0.44 -4.63 119.30 116.83 2zuy s MET 421 Ca -0.06 -0.34 -0.00 0.00 -1.25 0.00 0.00 55.69 54.03 2zuy s MET 421 Cb -0.01 0.13 0.03 0.00 2.84 0.00 0.00 34.83 37.81 2zuy s MET 421 CO -0.00 -0.06 -0.07 0.00 -0.65 0.00 0.00 175.02 174.23 2zuy s ALA 422 N -1.03 1.33 -0.12 4.11 0.00 -1.26 -1.42 121.76 123.38 2zuy s ALA 422 Ca -0.11 -0.56 -0.29 0.00 0.00 0.00 0.00 51.96 51.00 2zuy s ALA 422 Cb -0.07 -0.92 0.08 0.00 0.00 0.00 0.00 23.12 22.21 2zuy s ALA 422 CO 0.00 -0.43 0.72 0.00 0.00 0.00 0.00 175.76 176.05 2zuy s ALA 423 N 1.71 -1.79 -0.96 0.00 0.00 -0.36 -4.96 121.76 115.39 2zuy s ALA 423 Ca 0.05 1.52 -0.24 0.00 0.00 0.00 0.00 51.96 53.29 2zuy s ALA 423 Cb -0.13 -0.37 0.03 0.00 0.00 0.00 0.00 23.12 22.65 2zuy s ALA 423 CO -0.08 -0.35 1.52 -1.58 0.00 0.00 0.00 175.76 175.27 2zuy s HIS 424 N -0.77 2.37 -0.82 0.00 5.65 -1.26 -1.09 115.29 119.36 2zuy s HIS 424 Ca -0.07 -0.49 0.12 0.00 0.25 0.00 0.00 55.06 54.87 2zuy s HIS 424 Cb -0.01 -4.57 -0.07 0.00 -1.18 0.00 0.00 32.58 26.74 2zuy s HIS 424 CO 0.07 -1.93 0.60 0.44 -0.65 0.00 0.00 174.74 173.26 2zuy n ILE 425 N 7.00 0.00 -3.92 0.89 -5.35 -1.26 -0.67 119.36 116.05 2zuy n ILE 425 Ca 0.31 -0.29 -0.30 0.00 -0.27 0.00 0.00 62.75 62.20 2zuy n ILE 425 Cb 0.50 1.07 -0.16 0.00 -1.74 0.00 0.00 39.64 39.31 2zuy n ILE 425 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2zuy s ASP 426 N -1.85 3.69 0.58 7.28 -1.08 -1.26 -4.74 116.67 119.29 2zuy s ASP 426 Ca 0.07 -1.11 0.39 0.00 -0.52 0.00 0.00 52.55 51.38 2zuy s ASP 426 Cb 0.09 -1.11 2.07 0.00 -1.46 0.00 0.00 42.92 42.52 2zuy s ASP 426 CO 0.40 -0.24 2.19 -0.65 0.52 0.00 0.00 175.17 177.39 2zuy h PRO 427 N 7.99 0.00 0.00 4.34 0.11 -1.96 -1.80 132.00 140.68 2zuy h PRO 427 Ca -0.18 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.92 2zuy h PRO 427 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2zuy h PRO 427 CO 0.41 0.00 -0.04 0.77 -0.21 0.00 0.00 178.00 178.93 2zuy h SER 428 N 0.00 0.00 -3.49 -2.05 0.02 -1.98 -3.42 113.55 102.63 2zuy h SER 428 Ca 0.00 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.29 2zuy h SER 428 Cb 0.05 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 62.33 2zuy h SER 428 CO 0.00 0.04 -0.69 -0.47 -1.14 0.00 0.00 176.83 174.57 2zuy s TYR 429 N -3.42 3.01 -0.60 3.45 5.04 -0.68 -5.05 117.35 119.10 2zuy s TYR 429 Ca 0.04 -0.79 -0.28 0.00 -2.44 0.00 0.00 57.07 53.60 2zuy s TYR 429 Cb 0.07 -2.15 0.01 0.00 0.35 0.00 0.00 41.96 40.24 2zuy s TYR 429 CO 0.62 -0.50 1.45 0.21 -1.34 0.00 0.00 175.55 175.99 2zuy s LYS 430 N 1.52 3.20 0.00 4.97 2.20 -1.26 -4.73 119.74 125.64 2zuy s LYS 430 Ca 0.06 0.36 0.00 0.00 -0.36 0.00 0.00 55.97 56.03 2zuy s LYS 430 Cb -0.15 -4.17 0.00 0.00 -1.51 0.00 0.00 37.83 32.01 2zuy s LYS 430 CO -0.01 -2.07 0.00 0.41 -0.36 0.00 0.00 175.35 173.32 2zuy n GLY 431 N 5.33 0.40 3.81 5.54 0.00 -1.26 -4.47 105.19 114.54 2zuy n GLY 431 Ca 0.12 -2.22 -0.39 0.00 0.00 0.00 0.00 46.02 43.54 2zuy n GLY 431 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zuy s SER 432 N -4.00 7.01 0.44 1.61 0.01 -0.04 -4.25 113.70 114.49 2zuy s SER 432 Ca 0.00 1.20 -0.18 0.00 1.31 0.00 0.00 55.95 58.28 2zuy s SER 432 Cb 0.00 -2.34 -0.10 0.00 0.21 0.00 0.00 66.02 63.79 2zuy s SER 432 CO 0.00 0.26 0.93 -0.76 0.41 0.00 0.00 173.24 174.08 2zuy s LEU 433 N -0.98 3.85 0.04 2.44 1.43 -0.25 -1.69 118.68 123.51 2zuy s LEU 433 Ca 0.28 1.57 0.05 0.00 -1.03 0.00 0.00 54.13 55.00 2zuy s LEU 433 Cb -0.19 -4.45 -0.02 0.00 0.03 0.00 0.00 46.19 41.56 2zuy s LEU 433 CO 0.18 -0.42 -0.14 0.68 0.23 0.00 0.00 176.35 176.88 2zuy s VAL 434 N -2.31 1.08 0.13 -1.59 -7.23 0.78 -1.22 120.40 110.04 2zuy s VAL 434 Ca 0.60 -0.98 -0.18 0.00 -1.81 0.00 0.00 61.98 59.60 2zuy s VAL 434 Cb -0.09 -0.98 0.04 0.00 0.56 0.00 0.00 36.38 35.90 2zuy s VAL 434 CO 0.20 -0.00 0.45 -1.66 -0.31 0.00 0.00 175.10 173.78 2zuy s TRP 435 N -0.85 -0.29 -0.01 2.82 -2.14 -0.51 -0.73 118.94 117.23 2zuy s TRP 435 Ca 0.01 -0.00 0.03 0.00 2.66 0.00 0.00 56.10 58.80 2zuy s TRP 435 Cb -0.08 0.34 -0.01 0.00 -3.10 0.00 0.00 33.47 30.62 2zuy s TRP 435 CO 0.01 -0.74 -0.11 0.20 -2.66 0.00 0.00 176.95 173.65 2zuy s GLY 436 N -2.79 0.57 0.16 3.67 0.00 -1.20 -1.33 107.32 106.41 2zuy s GLY 436 Ca 0.02 -0.47 -0.07 0.00 0.00 0.00 0.00 44.72 44.21 2zuy s GLY 436 CO -0.12 -0.34 0.22 -0.26 0.00 0.00 0.00 173.10 172.60 2zuy s ILE 437 N -0.15 0.07 0.55 0.90 -4.36 -0.48 -0.27 121.20 117.46 2zuy s ILE 437 Ca 0.02 -1.56 -0.19 0.00 -0.26 0.00 0.00 60.65 58.67 2zuy s ILE 437 Cb -0.06 -1.93 -0.05 0.00 1.25 0.00 0.00 42.46 41.67 2zuy s ILE 437 CO -0.00 -0.33 1.12 -1.81 0.24 0.00 0.00 174.94 174.16 2zuy s ASP 438 N -3.00 5.71 0.99 4.36 1.01 -0.05 -1.76 116.67 123.94 2zuy s ASP 438 Ca 0.20 2.13 -0.14 0.00 0.71 0.00 0.00 52.55 55.45 2zuy s ASP 438 Cb 0.05 -2.58 0.18 0.00 1.01 0.00 0.00 42.92 41.58 2zuy s ASP 438 CO 0.01 -1.22 1.13 -2.16 0.21 0.00 0.00 175.17 173.14 2zuy s PRO 439 N -3.38 0.48 0.74 8.23 0.04 -1.26 -4.80 135.00 135.05 2zuy s PRO 439 Ca 0.72 0.26 -0.15 0.00 0.04 0.00 0.00 61.00 61.86 2zuy s PRO 439 Cb -0.23 -1.77 0.04 0.00 0.04 0.00 0.00 34.50 32.59 2zuy s PRO 439 CO 0.28 -2.64 1.23 -2.14 0.04 0.00 0.00 177.00 173.77 2zuy s PRO 440 N -5.23 2.04 -0.90 0.56 0.02 -1.26 -3.55 135.00 126.69 2zuy s PRO 440 Ca 0.66 1.85 0.00 0.00 0.02 0.00 0.00 61.00 63.53 2zuy s PRO 440 Cb -0.15 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.56 2zuy s PRO 440 CO 0.55 -1.93 0.00 0.41 -0.33 0.00 0.00 177.00 175.70 2zuy n GLY 441 N 0.58 0.30 0.00 0.52 0.00 -1.26 -4.98 105.19 100.35 2zuy n GLY 441 Ca 0.14 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2zuy n GLY 441 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zuy n ASN 442 N 0.21 0.00 -0.47 1.61 5.15 -1.23 -5.04 115.26 115.48 2zuy n ASN 442 Ca -0.11 0.00 0.13 0.00 -0.60 0.00 0.00 54.58 53.99 2zuy n ASN 442 Cb 0.51 0.00 0.28 0.00 -0.53 0.00 0.00 39.78 40.04 2zuy n ASN 442 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2zuy n ASP 443 N 0.00 1.68 -1.38 1.20 8.00 -1.26 -4.96 116.55 119.83 2zuy n ASP 443 Ca 0.00 -1.36 -0.15 0.00 0.71 0.00 0.00 54.79 54.00 2zuy n ASP 443 Cb 0.00 0.16 -0.04 0.00 -0.02 0.00 0.00 41.12 41.23 2zuy n ASP 443 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zuy n GLY 444 N 1.32 0.69 3.81 0.44 0.00 -1.26 -4.98 105.19 105.20 2zuy n GLY 444 Ca 0.13 -0.30 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 2zuy n GLY 444 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2zuy s MET 445 N -3.94 4.29 -0.05 1.61 0.00 -1.26 -4.86 119.30 115.08 2zuy s MET 445 Ca 0.00 1.08 -0.00 0.00 0.00 0.00 0.00 55.69 56.77 2zuy s MET 445 Cb 0.00 -2.44 -0.03 0.00 0.00 0.00 0.00 34.83 32.36 2zuy s MET 445 CO 0.00 0.12 -0.01 0.45 0.00 0.00 0.00 175.02 175.58 2zuy s SER 446 N -2.00 5.12 -0.03 1.11 0.15 -1.26 -0.87 113.70 115.92 2zuy s SER 446 Ca 0.56 0.06 0.11 0.00 0.70 0.00 0.00 55.95 57.39 2zuy s SER 446 Cb -0.12 -1.38 0.33 0.00 -1.71 0.00 0.00 66.02 63.14 2zuy s SER 446 CO 0.17 0.33 1.27 -1.22 1.20 0.00 0.00 173.24 175.00 2zuy n TYR 447 N 1.82 0.53 0.00 3.44 4.02 0.63 -4.95 117.16 122.65 2zuy n TYR 447 Ca -0.17 -0.56 0.00 0.00 -0.01 0.00 0.00 57.90 57.16 2zuy n TYR 447 Cb 0.53 -0.08 0.00 0.00 -0.02 0.00 0.00 39.34 39.78 2zuy n TYR 447 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zuy n GLY 448 N 0.31 2.55 3.31 2.72 0.00 -1.20 -4.72 105.19 108.16 2zuy n GLY 448 Ca 0.13 -1.84 -0.33 0.00 0.00 0.00 0.00 46.02 43.97 2zuy n GLY 448 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zuy s LEU 449 N 0.00 2.60 0.10 0.99 2.96 -0.01 -3.21 118.68 122.11 2zuy s LEU 449 Ca 0.00 -0.41 0.04 0.00 -0.22 0.00 0.00 54.13 53.54 2zuy s LEU 449 Cb 0.00 -1.60 -0.04 0.00 0.50 0.00 0.00 46.19 45.06 2zuy s LEU 449 CO 0.00 0.10 -0.12 -0.36 -1.32 0.00 0.00 176.35 174.66 2zuy s PHE 450 N 0.72 1.17 0.79 5.38 0.40 0.09 -0.18 117.98 126.34 2zuy s PHE 450 Ca -0.06 -0.61 -0.11 0.00 -0.60 0.00 0.00 56.93 55.55 2zuy s PHE 450 Cb -0.15 -0.63 0.07 0.00 0.51 0.00 0.00 43.02 42.81 2zuy s PHE 450 CO 0.02 0.05 1.09 0.95 0.70 0.00 0.00 175.22 178.02 2zuy s THR 451 N -2.25 3.18 -0.86 0.64 -4.23 0.08 -0.15 115.64 112.05 2zuy s THR 451 Ca 0.06 0.38 0.13 0.00 -1.18 0.00 0.00 61.69 61.09 2zuy s THR 451 Cb -0.04 -3.07 0.12 0.00 1.34 0.00 0.00 72.50 70.86 2zuy s THR 451 CO 0.01 -0.50 1.42 -1.54 -0.54 0.00 0.00 174.62 173.47 2zuy n SER 452 N -3.46 0.15 -0.12 3.99 3.41 -0.68 -0.93 113.62 115.97 2zuy n SER 452 Ca 0.07 0.54 0.13 0.00 -0.26 0.00 0.00 58.87 59.36 2zuy n SER 452 Cb 0.55 -0.57 0.41 0.00 -0.26 0.00 0.00 64.21 64.35 2zuy n SER 452 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2zuy n LYS 453 N -1.67 0.47 0.00 4.33 5.02 -1.26 -4.91 118.16 120.14 2zuy n LYS 453 Ca 0.02 -0.24 0.00 0.00 -2.02 0.00 0.00 58.31 56.08 2zuy n LYS 453 Cb 0.14 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 2zuy n LYS 453 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zuy n GLY 454 N 1.39 0.79 3.68 0.72 0.00 -0.11 -4.98 105.19 106.68 2zuy n GLY 454 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2zuy n GLY 454 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zuy s GLU 455 N -0.99 4.30 -0.25 1.61 2.12 -1.26 -4.81 118.70 119.41 2zuy s GLU 455 Ca 0.00 1.79 -0.29 0.00 0.36 0.00 0.00 54.97 56.83 2zuy s GLU 455 Cb 0.00 -3.63 0.01 0.00 0.26 0.00 0.00 34.13 30.77 2zuy s GLU 455 CO 0.00 -0.56 1.15 0.21 -0.54 0.00 0.00 175.26 175.52 2zuy s LYS 456 N 2.62 4.14 -0.12 4.30 2.20 -1.26 -0.74 119.74 130.88 2zuy s LYS 456 Ca 0.59 1.33 -0.23 0.00 -0.36 0.00 0.00 55.97 57.30 2zuy s LYS 456 Cb -0.27 -3.74 -0.26 0.00 -1.51 0.00 0.00 37.83 32.05 2zuy s LYS 456 CO 0.22 -0.81 0.65 0.82 -0.36 0.00 0.00 175.35 175.87 2zuy h ILE 457 N 5.63 1.38 -2.47 5.43 2.04 -0.92 -3.49 117.51 125.11 2zuy h ILE 457 Ca -0.22 -2.38 -0.06 0.00 1.00 0.00 0.00 64.86 63.20 2zuy h ILE 457 Cb 1.08 2.97 -0.17 0.00 -0.74 0.00 0.00 36.82 39.96 2zuy h ILE 457 CO 1.00 0.61 0.12 -0.94 0.00 0.00 0.00 178.15 178.94 2zuy s SER 458 N -6.73 -0.55 0.28 1.72 1.04 -1.11 -5.02 113.70 103.33 2zuy s SER 458 Ca -0.20 0.39 -0.01 0.00 0.48 0.00 0.00 55.95 56.62 2zuy s SER 458 Cb 0.01 0.52 0.39 0.00 0.10 0.00 0.00 66.02 67.05 2zuy s SER 458 CO 0.73 -0.70 1.79 0.44 0.98 0.00 0.00 173.24 176.49 2zuy h ASP 459 N 2.81 0.72 -3.59 7.02 3.32 -1.94 0.00 116.42 124.76 2zuy h ASP 459 Ca -0.30 -0.16 -0.66 0.00 0.02 0.00 0.00 57.03 55.94 2zuy h ASP 459 Cb 1.19 -0.19 -0.16 0.00 0.22 0.00 0.00 39.33 40.39 2zuy h ASP 459 CO 0.40 0.77 -0.06 -0.75 -1.72 0.00 0.00 179.24 177.88 2zuy s LYS 460 N -5.03 3.39 0.55 3.56 2.47 -1.26 -3.22 119.74 120.20 2zuy s LYS 460 Ca -0.09 -0.38 -0.06 0.00 -1.56 0.00 0.00 55.97 53.88 2zuy s LYS 460 Cb 0.15 -3.89 -0.01 0.00 -1.46 0.00 0.00 37.83 32.62 2zuy s LYS 460 CO 0.80 -0.79 0.86 0.00 0.16 0.00 0.00 175.35 176.39 2zuy s ALA 461 N 2.42 3.33 0.27 3.13 0.00 -1.26 -4.68 121.76 124.97 2zuy s ALA 461 Ca 0.18 -0.59 -0.30 0.00 0.00 0.00 0.00 51.96 51.25 2zuy s ALA 461 Cb -0.16 -2.62 -0.13 0.00 0.00 0.00 0.00 23.12 20.21 2zuy s ALA 461 CO 0.15 -0.61 1.28 -2.30 0.00 0.00 0.00 175.76 174.28 2zuy n PRO 462 N -2.46 1.86 0.00 0.00 -0.02 -1.26 -4.84 135.00 128.28 2zuy n PRO 462 Ca 0.03 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2zuy n PRO 462 Cb 0.56 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 2zuy n PRO 462 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2zuy n SER 463 N 1.59 0.62 -4.04 2.55 3.41 -1.26 -4.60 113.62 111.88 2zuy n SER 463 Ca 0.10 -1.83 -0.28 0.00 -0.26 0.00 0.00 58.87 56.59 2zuy n SER 463 Cb 0.32 -0.31 -0.17 0.00 -0.26 0.00 0.00 64.21 63.79 2zuy n SER 463 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2zuy s SER 464 N -0.41 2.38 -0.45 4.04 0.15 -1.26 -5.05 113.70 113.10 2zuy s SER 464 Ca 0.00 -0.41 0.06 0.00 0.70 0.00 0.00 55.95 56.30 2zuy s SER 464 Cb 0.00 -1.05 0.19 0.00 -1.71 0.00 0.00 66.02 63.45 2zuy s SER 464 CO 0.00 0.00 0.53 0.00 1.20 0.00 0.00 173.24 174.97 2zuy n ALA 465 N 4.27 0.96 -1.00 5.45 0.00 -1.26 -4.93 120.51 124.00 2zuy n ALA 465 Ca -0.19 -2.35 0.00 0.00 0.00 0.00 0.00 53.44 50.91 2zuy n ALA 465 Cb 0.51 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.92 2zuy n ALA 465 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2zuy n ASN 466 N 2.59 0.00 -4.57 0.00 2.85 -1.26 -4.27 115.26 110.59 2zuy n ASN 466 Ca 0.23 0.00 -0.26 0.00 -0.11 0.00 0.00 54.58 54.44 2zuy n ASN 466 Cb 0.52 0.00 -0.09 0.00 1.24 0.00 0.00 39.78 41.45 2zuy n ASN 466 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 2zuy s PHE 467 N 0.00 2.63 0.02 1.20 0.40 -0.70 -4.54 117.98 117.00 2zuy s PHE 467 Ca 0.00 -0.22 0.07 0.00 -0.60 0.00 0.00 56.93 56.18 2zuy s PHE 467 Cb 0.00 -1.28 -0.03 0.00 0.51 0.00 0.00 43.02 42.23 2zuy s PHE 467 CO 0.00 0.52 -0.20 0.00 0.70 0.00 0.00 175.22 176.24 2zuy s ALA 468 N -1.76 2.49 -0.02 5.36 0.00 -1.26 -0.91 121.76 125.66 2zuy s ALA 468 Ca 0.25 -1.16 -0.00 0.00 0.00 0.00 0.00 51.96 51.04 2zuy s ALA 468 Cb -0.09 -0.70 0.02 0.00 0.00 0.00 0.00 23.12 22.35 2zuy s ALA 468 CO 0.15 0.56 0.03 -1.50 0.00 0.00 0.00 175.76 175.00 2zuy s ILE 469 N -0.83 -0.03 -0.55 0.00 2.07 0.32 -4.81 121.20 117.36 2zuy s ILE 469 Ca 0.13 0.11 -0.27 0.00 -1.41 0.00 0.00 60.65 59.21 2zuy s ILE 469 Cb -0.10 -0.07 0.03 0.00 0.13 0.00 0.00 42.46 42.45 2zuy s ILE 469 CO 0.03 0.04 1.07 0.26 -1.91 0.00 0.00 174.94 174.44 2zuy s TRP 470 N 0.56 2.72 -0.03 3.50 0.51 -1.26 -0.27 118.94 124.67 2zuy s TRP 470 Ca -0.05 0.30 -0.02 0.00 -2.12 0.00 0.00 56.10 54.22 2zuy s TRP 470 Cb -0.07 -4.30 -0.01 0.00 -0.81 0.00 0.00 33.47 28.28 2zuy s TRP 470 CO -0.02 -1.42 -0.04 1.87 -0.51 0.00 0.00 176.95 176.83 2zuy n TRP 471 N 7.91 0.00 -1.27 -1.98 -0.00 -1.26 -1.06 117.44 119.78 2zuy n TRP 471 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.56 2zuy n TRP 471 Cb 0.48 -0.12 0.00 0.00 -0.00 0.00 0.00 31.31 31.68 2zuy n TRP 471 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 177.69 177.29 2zuy n ASP 472 N -3.17 0.00 0.03 5.87 3.85 -1.26 -4.69 116.55 117.19 2zuy n ASP 472 Ca -0.07 -0.19 0.12 0.00 -0.71 0.00 0.00 54.79 53.95 2zuy n ASP 472 Cb 0.53 0.00 0.27 0.00 -1.35 0.00 0.00 41.12 40.57 2zuy n ASP 472 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zuy n GLY 473 N 5.00 -1.38 3.98 6.12 0.00 -1.26 -4.95 105.19 112.70 2zuy n GLY 473 Ca 0.00 -0.25 -0.21 0.00 0.00 0.00 0.00 46.02 45.56 2zuy n GLY 473 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2zuy s ASP 474 N -3.66 5.29 0.36 1.61 3.84 -1.26 -4.42 116.67 118.44 2zuy s ASP 474 Ca 0.09 -0.07 0.26 0.00 -0.00 0.00 0.00 52.55 52.83 2zuy s ASP 474 Cb 0.15 -0.82 0.78 0.00 -1.38 0.00 0.00 42.92 41.65 2zuy s ASP 474 CO 0.68 -1.12 1.75 -0.07 -0.00 0.00 0.00 175.17 176.41 2zuy h LEU 475 N 0.12 0.00-10.05 2.11 3.38 -1.95 -3.45 115.31 105.47 2zuy h LEU 475 Ca -0.42 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.02 2zuy h LEU 475 Cb 1.29 0.00 0.11 0.00 0.09 0.00 0.00 40.66 42.16 2zuy h LEU 475 CO 0.51 0.00 0.54 -0.69 0.09 0.00 0.00 178.44 178.89 2zuy s VAL 476 N -3.28 2.46 -0.04 1.22 1.01 -1.26 -4.32 120.40 116.19 2zuy s VAL 476 Ca 0.07 0.32 -0.13 0.00 0.00 0.00 0.00 61.98 62.24 2zuy s VAL 476 Cb 0.09 -3.15 -0.05 0.00 0.00 0.00 0.00 36.38 33.26 2zuy s VAL 476 CO 0.58 -0.02 0.35 -0.60 0.00 0.00 0.00 175.10 175.41 2zuy s ARG 477 N -2.99 3.86 0.73 2.72 3.52 0.15 -4.83 118.95 122.12 2zuy s ARG 477 Ca 0.72 0.28 -0.05 0.00 -0.13 0.00 0.00 55.73 56.55 2zuy s ARG 477 Cb -0.35 -3.24 0.10 0.00 -1.56 0.00 0.00 34.95 29.90 2zuy s ARG 477 CO 0.40 0.66 1.02 -1.21 -0.81 0.00 0.00 175.30 175.36 2zuy s GLU 478 N -0.89 1.83 -0.08 5.12 8.01 0.62 -4.57 118.70 128.74 2zuy s GLU 478 Ca 0.22 -0.64 0.04 0.00 0.01 0.00 0.00 54.97 54.59 2zuy s GLU 478 Cb -0.15 -2.22 0.00 0.00 -4.31 0.00 0.00 34.13 27.45 2zuy s GLU 478 CO 0.11 -1.41 -0.20 -0.51 0.01 0.00 0.00 175.26 173.26 2zuy s LEU 479 N -5.24 1.93 -0.13 1.80 1.43 0.09 -0.52 118.68 118.03 2zuy s LEU 479 Ca 0.64 -0.45 -0.01 0.00 -1.03 0.00 0.00 54.13 53.27 2zuy s LEU 479 Cb -0.08 -1.18 -0.02 0.00 0.03 0.00 0.00 46.19 44.94 2zuy s LEU 479 CO 0.45 0.12 -0.09 -0.22 0.23 0.00 0.00 176.35 176.84 2zuy s LEU 480 N 0.39 2.95 0.00 1.79 0.20 -0.09 0.37 118.68 124.28 2zuy s LEU 480 Ca -0.15 -0.22 0.00 0.00 0.69 0.00 0.00 54.13 54.45 2zuy s LEU 480 Cb -0.16 -1.68 0.00 0.00 -0.43 0.00 0.00 46.19 43.92 2zuy s LEU 480 CO 0.06 0.20 0.00 -0.67 -0.29 0.00 0.00 176.35 175.65 2zuy n ASP 481 N 3.33 1.72 -3.64 3.68 4.64 -0.60 -1.71 116.55 123.97 2zuy n ASP 481 Ca -0.18 0.00 -0.10 0.00 -1.38 0.00 0.00 54.79 53.14 2zuy n ASP 481 Cb 0.53 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.58 2zuy n ASP 481 CO 0.00 0.00 0.00 -1.38 -0.82 0.00 0.00 177.20 175.00 2zuy s HIS 482 N -0.50 -0.33 -0.42 -0.67 -3.43 -1.26 -1.81 115.29 106.87 2zuy s HIS 482 Ca 0.00 0.01 -0.14 0.00 -0.80 0.00 0.00 55.06 54.13 2zuy s HIS 482 Cb 0.00 0.59 0.04 0.00 -1.43 0.00 0.00 32.58 31.78 2zuy s HIS 482 CO 0.00 -1.01 0.30 -0.51 -2.00 0.00 0.00 174.74 171.52 2zuy s ASP 483 N -2.84 6.00 -0.14 7.38 1.01 0.12 -4.88 116.67 123.32 2zuy s ASP 483 Ca 0.06 -1.06 -0.18 0.00 0.71 0.00 0.00 52.55 52.08 2zuy s ASP 483 Cb -0.03 -2.12 -0.04 0.00 1.01 0.00 0.00 42.92 41.74 2zuy s ASP 483 CO -0.04 -0.49 0.49 0.86 0.21 0.00 0.00 175.17 176.20 2zuy s TRP 484 N 1.63 3.47 -0.92 4.23 -0.11 -1.26 -1.33 118.94 124.64 2zuy s TRP 484 Ca 0.04 0.85 0.14 0.00 1.22 0.00 0.00 56.10 58.35 2zuy s TRP 484 Cb -0.21 -2.58 0.45 0.00 -1.50 0.00 0.00 33.47 29.63 2zuy s TRP 484 CO 0.08 0.09 1.38 -0.40 -4.62 0.00 0.00 176.95 173.48 2zuy n ASP 485 N 3.98 3.51 0.00 5.86 3.85 -0.63 -4.95 116.55 128.17 2zuy n ASP 485 Ca -0.06 -2.27 0.00 0.00 -0.71 0.00 0.00 54.79 51.75 2zuy n ASP 485 Cb 0.51 -0.37 0.00 0.00 -1.35 0.00 0.00 41.12 39.91 2zuy n ASP 485 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zuy n GLY 486 N 0.53 3.13 1.40 6.12 0.00 -1.26 -4.78 105.19 110.34 2zuy n GLY 486 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2zuy n GLY 486 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2zuy n THR 487 N -2.00 0.04 -4.28 2.61 -1.04 -1.26 -5.08 114.28 103.26 2zuy n THR 487 Ca 0.00 0.01 -0.16 0.00 -2.04 0.00 0.00 64.05 61.86 2zuy n THR 487 Cb 0.00 -1.11 -0.10 0.00 -1.82 0.00 0.00 70.33 67.30 2zuy n THR 487 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2zuy s ILE 488 N -2.00 1.36 -0.06 12.58 -4.36 -1.26 -4.98 121.20 122.48 2zuy s ILE 488 Ca 0.00 -2.09 0.05 0.00 -0.26 0.00 0.00 60.65 58.35 2zuy s ILE 488 Cb 0.00 -1.89 -0.02 0.00 1.25 0.00 0.00 42.46 41.80 2zuy s ILE 488 CO 0.00 -0.68 -0.21 -0.83 0.24 0.00 0.00 174.94 173.46 2zuy s GLY 489 N -3.17 1.38 -0.37 6.27 0.00 -1.26 -1.61 107.32 108.55 2zuy s GLY 489 Ca 0.18 -1.02 -0.14 0.00 0.00 0.00 0.00 44.72 43.75 2zuy s GLY 489 CO 0.03 -0.63 0.26 0.50 0.00 0.00 0.00 173.10 173.26 2zuy s ARG 490 N -0.25 3.27 0.62 2.90 1.81 -0.44 -1.53 118.95 125.33 2zuy s ARG 490 Ca -0.00 -0.80 -0.19 0.00 -1.72 0.00 0.00 55.73 53.01 2zuy s ARG 490 Cb -0.13 -3.87 -0.02 0.00 -0.45 0.00 0.00 34.95 30.47 2zuy s ARG 490 CO 0.03 -0.57 1.28 -2.14 -0.68 0.00 0.00 175.30 173.22 2zuy s PRO 491 N 1.70 2.75 0.02 3.54 0.02 -1.26 -0.71 135.00 141.07 2zuy s PRO 491 Ca 0.06 2.03 -0.18 0.00 0.02 0.00 0.00 61.00 62.93 2zuy s PRO 491 Cb -0.18 -1.93 0.03 0.00 0.02 0.00 0.00 34.50 32.44 2zuy s PRO 491 CO 0.10 -1.44 0.40 -1.59 -0.33 0.00 0.00 177.00 174.14 2zuy s LYS 492 N -3.29 0.85 -0.10 5.54 -2.85 -0.75 -4.39 119.74 114.76 2zuy s LYS 492 Ca 0.80 -0.28 0.02 0.00 -1.00 0.00 0.00 55.97 55.50 2zuy s LYS 492 Cb -0.36 0.38 -0.02 0.00 -2.06 0.00 0.00 37.83 35.77 2zuy s LYS 492 CO 0.39 -0.28 -0.15 0.42 0.10 0.00 0.00 175.35 175.84 2zuy s ILE 493 N -2.08 2.92 0.22 3.79 1.01 0.24 -1.55 121.20 125.74 2zuy s ILE 493 Ca -0.08 -0.73 0.09 0.00 0.00 0.00 0.00 60.65 59.93 2zuy s ILE 493 Cb -0.02 -2.19 -0.05 0.00 0.01 0.00 0.00 42.46 40.22 2zuy s ILE 493 CO 0.00 0.55 -0.17 -1.61 0.00 0.00 0.00 174.94 173.71 2zuy s GLU 494 N -0.01 1.44 -0.04 2.79 2.02 0.16 -0.85 118.70 124.20 2zuy s GLU 494 Ca -0.04 -1.61 0.05 0.00 0.02 0.00 0.00 54.97 53.39 2zuy s GLU 494 Cb -0.14 -1.39 -0.01 0.00 0.10 0.00 0.00 34.13 32.69 2zuy s GLU 494 CO 0.04 0.25 -0.20 0.21 0.02 0.00 0.00 175.26 175.59 2zuy s LYS 495 N -3.41 1.91 0.00 1.61 2.20 0.62 -0.74 119.74 121.94 2zuy s LYS 495 Ca 0.23 -0.70 -0.30 0.00 -0.36 0.00 0.00 55.97 54.84 2zuy s LYS 495 Cb -0.03 -1.69 -0.04 0.00 -1.51 0.00 0.00 37.83 34.56 2zuy s LYS 495 CO 0.09 0.32 1.07 -0.46 -0.36 0.00 0.00 175.35 176.02 2zuy s TRP 496 N -0.14 3.53 -0.62 4.03 -0.11 -1.26 -1.56 118.94 122.81 2zuy s TRP 496 Ca -0.01 1.51 -0.18 0.00 1.22 0.00 0.00 56.10 58.65 2zuy s TRP 496 Cb -0.11 -3.25 0.12 0.00 -1.50 0.00 0.00 33.47 28.73 2zuy s TRP 496 CO 0.02 -0.56 0.69 0.34 -4.62 0.00 0.00 176.95 172.81 2zuy s ASP 497 N 1.08 6.25 0.37 5.86 -1.08 0.40 -4.93 116.67 124.64 2zuy s ASP 497 Ca 0.54 -1.64 0.16 0.00 -0.52 0.00 0.00 52.55 51.08 2zuy s ASP 497 Cb -0.24 -2.28 0.73 0.00 -1.46 0.00 0.00 42.92 39.68 2zuy s ASP 497 CO 0.27 -1.02 1.79 0.00 0.52 0.00 0.00 175.17 176.73 2zuy h ALA 498 N 8.99 1.20 -0.40 3.66 0.00 -1.85 0.23 119.26 131.10 2zuy h ALA 498 Ca -0.24 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.29 2zuy h ALA 498 Cb 1.08 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2zuy h ALA 498 CO 1.06 0.48 0.14 0.93 0.00 0.00 0.00 179.25 181.87 2zuy h GLU 499 N 0.00 0.60 -0.04 0.00 4.39 -1.96 -3.32 114.58 114.25 2zuy h GLU 499 Ca -0.00 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.58 2zuy h GLU 499 Cb 0.76 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 2zuy h GLU 499 CO 0.05 0.58 0.00 0.09 -1.16 0.00 0.00 179.01 178.57 2zuy n ASN 500 N -4.63 1.75 -2.40 1.42 3.02 -1.20 -5.04 115.26 108.18 2zuy n ASN 500 Ca -0.00 -1.61 -0.11 0.00 -0.03 0.00 0.00 54.58 52.83 2zuy n ASN 500 Cb 0.16 -0.03 0.05 0.00 -0.61 0.00 0.00 39.78 39.35 2zuy n ASN 500 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zuy n GLY 501 N -0.12 0.00 3.39 7.41 0.00 0.80 -5.04 105.19 111.63 2zuy n GLY 501 Ca 0.02 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 2zuy n GLY 501 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zuy s LEU 503 N -3.03 4.15 -0.07 0.00 1.43 -1.26 -0.45 118.68 119.45 2zuy s LEU 503 Ca 0.24 0.33 0.04 0.00 -1.03 0.00 0.00 54.13 53.72 2zuy s LEU 503 Cb 0.03 -2.02 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 2zuy s LEU 503 CO 0.06 0.34 -0.21 -0.75 0.23 0.00 0.00 176.35 176.02 2zuy s LYS 504 N -0.61 2.68 0.02 1.70 2.20 -0.60 -4.94 119.74 120.19 2zuy s LYS 504 Ca 0.12 -0.82 -0.30 0.00 -0.36 0.00 0.00 55.97 54.61 2zuy s LYS 504 Cb -0.12 -2.29 -0.04 0.00 -1.51 0.00 0.00 37.83 33.87 2zuy s LYS 504 CO 0.02 0.41 1.15 0.99 -0.36 0.00 0.00 175.35 177.56 2zuy s THR 505 N -0.21 4.28 -0.12 3.43 2.01 -1.26 -0.27 115.64 123.50 2zuy s THR 505 Ca -0.01 1.63 0.04 0.00 0.31 0.00 0.00 61.69 63.65 2zuy s THR 505 Cb -0.13 -4.05 -0.04 0.00 0.01 0.00 0.00 72.50 68.29 2zuy s THR 505 CO 0.03 0.09 0.13 2.30 -0.69 0.00 0.00 174.62 176.49 2zuy n ILE 506 N 4.10 0.00 -3.67 1.82 -5.35 -0.03 -4.92 119.36 111.32 2zuy n ILE 506 Ca 0.09 -0.33 -0.08 0.00 -0.27 0.00 0.00 62.75 62.16 2zuy n ILE 506 Cb 0.47 0.85 -0.09 0.00 -1.74 0.00 0.00 39.64 39.13 2zuy n ILE 506 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 2zuy s PHE 507 N -1.58 -0.87 -0.45 4.28 5.36 -0.99 -4.98 117.98 118.75 2zuy s PHE 507 Ca 0.01 1.71 0.05 0.00 -0.96 0.00 0.00 56.93 57.74 2zuy s PHE 507 Cb 0.03 0.45 0.18 0.00 -0.34 0.00 0.00 43.02 43.33 2zuy s PHE 507 CO 0.15 -0.47 0.52 -1.14 -1.46 0.00 0.00 175.22 172.81 2zuy s GLN 508 N 1.98 0.92 0.33 10.12 0.74 -1.26 -0.60 119.66 131.89 2zuy s GLN 508 Ca -0.07 -1.38 -0.28 0.00 0.05 0.00 0.00 55.36 53.68 2zuy s GLN 508 Cb -0.09 -0.67 -0.10 0.00 1.10 0.00 0.00 33.01 33.25 2zuy s GLN 508 CO -0.15 -1.32 1.22 -1.25 -0.55 0.00 0.00 175.29 173.23 2zuy s PRO 509 N 0.72 4.40 0.45 1.67 0.04 -1.26 -5.02 135.00 136.00 2zuy s PRO 509 Ca 0.28 2.03 -0.15 0.00 0.04 0.00 0.00 61.00 63.20 2zuy s PRO 509 Cb -0.02 -3.04 -0.08 0.00 0.04 0.00 0.00 34.50 31.40 2zuy s PRO 509 CO -0.10 -0.08 0.88 0.00 0.04 0.00 0.00 177.00 177.74 2zuy s ALA 510 N -1.19 3.19 0.00 8.56 0.00 -1.26 -4.35 121.76 126.71 2zuy s ALA 510 Ca 0.49 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.50 2zuy s ALA 510 Cb -0.36 -2.94 0.00 0.00 0.00 0.00 0.00 23.12 19.82 2zuy s ALA 510 CO 0.47 -0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.57 2zuy n GLY 511 N -1.29 0.55 3.30 0.00 0.00 -1.26 -5.03 105.19 101.45 2zuy n GLY 511 Ca 0.05 -0.06 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 2zuy n GLY 511 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zuy s VAL 512 N -2.00 1.52 0.11 1.61 -7.23 -1.26 -1.37 120.40 111.79 2zuy s VAL 512 Ca 0.00 -2.10 0.06 0.00 -1.81 0.00 0.00 61.98 58.13 2zuy s VAL 512 Cb 0.00 -1.92 -0.04 0.00 0.56 0.00 0.00 36.38 34.99 2zuy s VAL 512 CO 0.00 -0.61 -0.15 -0.76 -0.31 0.00 0.00 175.10 173.27 2zuy s LEU 513 N -3.15 2.37 0.76 1.32 1.43 -0.72 -4.53 118.68 116.16 2zuy s LEU 513 Ca 0.19 -0.76 -0.11 0.00 -1.03 0.00 0.00 54.13 52.43 2zuy s LEU 513 Cb -0.00 -0.58 0.06 0.00 0.03 0.00 0.00 46.19 45.70 2zuy s LEU 513 CO 0.04 -0.11 1.13 -0.94 0.23 0.00 0.00 176.35 176.70 2zuy s SER 514 N -2.24 4.77 0.24 2.29 1.04 -0.58 -4.01 113.70 115.19 2zuy s SER 514 Ca 0.06 0.78 0.10 0.00 0.48 0.00 0.00 55.95 57.37 2zuy s SER 514 Cb -0.07 -1.38 -0.04 0.00 0.10 0.00 0.00 66.02 64.64 2zuy s SER 514 CO 0.03 -1.72 -0.07 0.20 0.98 0.00 0.00 173.24 172.66 2zuy s ASN 515 N -4.52 4.28 -0.85 7.02 0.01 0.47 -4.67 114.94 116.68 2zuy s ASN 515 Ca 0.61 -0.68 -0.05 0.00 -0.71 0.00 0.00 52.86 52.03 2zuy s ASN 515 Cb -0.11 -0.71 0.01 0.00 0.41 0.00 0.00 41.25 40.85 2zuy s ASN 515 CO 0.49 0.05 0.74 0.59 -1.51 0.00 0.00 177.10 177.45 2zuy n ASN 516 N -0.50 -4.46 0.00 -1.22 3.02 -1.26 -1.05 115.26 109.79 2zuy n ASN 516 Ca -0.08 -0.35 0.00 0.00 -0.03 0.00 0.00 54.58 54.12 2zuy n ASN 516 Cb 0.58 -3.39 0.00 0.00 -0.61 0.00 0.00 39.78 36.36 2zuy n ASN 516 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zuy n GLY 517 N -1.42 2.86 0.33 7.41 0.00 -1.26 -2.15 105.19 110.96 2zuy n GLY 517 Ca -0.02 -0.33 0.20 0.00 0.00 0.00 0.00 46.02 45.87 2zuy n GLY 517 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2zuy h THR 518 N 0.00 0.17 -0.09 2.61 1.35 -1.95 -2.23 112.91 112.77 2zuy h THR 518 Ca 0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.83 2zuy h THR 518 Cb 0.00 0.96 -0.01 0.00 -1.73 0.00 0.00 68.15 67.37 2zuy h THR 518 CO 0.00 0.00 -0.07 0.11 -0.25 0.00 0.00 175.52 175.31 2zuy h LYS 519 N 0.00 0.13 -5.75 4.72 1.79 -1.66 -3.44 116.57 112.35 2zuy h LYS 519 Ca 0.01 -0.02 -0.36 0.00 -2.18 0.00 0.00 60.65 58.10 2zuy h LYS 519 Cb 0.10 -0.02 0.15 0.00 -1.58 0.00 0.00 32.23 30.88 2zuy h LYS 519 CO -0.00 0.21 -0.75 0.41 -1.08 0.00 0.00 179.45 178.23 2zuy n GLY 520 N -1.17 -0.40 3.80 3.86 0.00 -0.84 -4.98 105.19 105.46 2zuy n GLY 520 Ca -0.01 0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 2zuy n GLY 520 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zuy s ASN 521 N -4.08 7.14 0.73 1.61 0.02 -0.21 -4.64 114.94 115.51 2zuy s ASN 521 Ca 0.16 1.72 -0.11 0.00 -1.02 0.00 0.00 52.86 53.61 2zuy s ASN 521 Cb -0.07 -2.54 0.03 0.00 0.02 0.00 0.00 41.25 38.69 2zuy s ASN 521 CO 0.74 -0.18 1.08 -2.16 0.02 0.00 0.00 177.10 176.59 2zuy s PRO 522 N -2.53 2.63 0.21 -0.60 0.04 -1.26 -0.39 135.00 133.09 2zuy s PRO 522 Ca 0.54 0.78 -0.09 0.00 0.04 0.00 0.00 61.00 62.28 2zuy s PRO 522 Cb -0.14 -1.97 0.28 0.00 0.04 0.00 0.00 34.50 32.71 2zuy s PRO 522 CO 0.19 -1.27 1.78 0.28 0.04 0.00 0.00 177.00 178.01 2zuy h VAL 523 N -0.84 0.86 -1.82 -0.36 2.07 -0.87 -3.45 116.25 111.84 2zuy h VAL 523 Ca -0.45 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2zuy h VAL 523 Cb 1.24 0.25 -0.22 0.00 -1.52 0.00 0.00 31.29 31.03 2zuy h VAL 523 CO 0.59 0.10 0.30 -0.22 0.02 0.00 0.00 177.57 178.36 2zuy s LEU 524 N -10.32 -0.59 -0.16 2.57 2.96 -1.16 -1.27 118.68 110.70 2zuy s LEU 524 Ca -0.13 0.99 0.01 0.00 -0.22 0.00 0.00 54.13 54.78 2zuy s LEU 524 Cb 0.17 2.22 0.01 0.00 0.50 0.00 0.00 46.19 49.09 2zuy s LEU 524 CO 0.75 -0.30 -0.18 -1.58 -1.32 0.00 0.00 176.35 173.73 2zuy s GLN 525 N -0.17 3.11 -0.13 1.98 0.74 -1.26 -0.10 119.66 123.83 2zuy s GLN 525 Ca -0.01 -0.79 -0.30 0.00 0.05 0.00 0.00 55.36 54.30 2zuy s GLN 525 Cb -0.03 -2.59 0.10 0.00 1.10 0.00 0.00 33.01 31.59 2zuy s GLN 525 CO 0.01 -0.08 0.85 0.00 -0.55 0.00 0.00 175.29 175.52 2zuy s ALA 526 N 1.01 -1.86 -1.04 1.58 0.00 -0.57 -4.91 121.76 115.97 2zuy s ALA 526 Ca -0.02 1.52 -0.23 0.00 0.00 0.00 0.00 51.96 53.23 2zuy s ALA 526 Cb -0.15 -0.49 -0.00 0.00 0.00 0.00 0.00 23.12 22.48 2zuy s ALA 526 CO -0.05 -0.33 1.74 1.21 0.00 0.00 0.00 175.76 178.33 2zuy s ASN 527 N -0.98 5.84 0.05 0.00 2.47 -1.26 -0.73 114.94 120.33 2zuy s ASN 527 Ca -0.05 -1.33 0.09 0.00 0.42 0.00 0.00 52.86 51.99 2zuy s ASN 527 Cb -0.01 -2.57 -0.22 0.00 -1.45 0.00 0.00 41.25 37.00 2zuy s ASN 527 CO 0.05 -2.14 1.00 -0.07 -3.72 0.00 0.00 177.10 172.22 2zuy h LEU 528 N 15.31 0.02 0.00 3.21 3.38 -1.90 -3.42 115.31 131.91 2zuy h LEU 528 Ca 0.20 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.22 2zuy h LEU 528 Cb 0.98 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 2zuy h LEU 528 CO 1.32 1.02 0.35 2.22 0.09 0.00 0.00 178.44 183.44 2zuy n PHE 529 N -3.22 -1.25 -4.85 1.13 -1.74 -1.26 -4.83 117.46 101.43 2zuy n PHE 529 Ca -0.08 -0.91 0.00 0.00 -0.56 0.00 0.00 57.45 55.90 2zuy n PHE 529 Cb 0.99 0.45 0.00 0.00 1.52 0.00 0.00 39.48 42.44 2zuy n PHE 529 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2zuy n GLY 530 N -0.45 0.69 0.00 4.97 0.00 0.12 -4.83 105.19 105.69 2zuy n GLY 530 Ca -0.02 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.20 2zuy n GLY 530 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zuy n ASP 531 N -2.48 0.00 0.17 1.61 5.68 -1.07 -2.73 116.55 117.74 2zuy n ASP 531 Ca 0.00 -0.73 0.13 0.00 -0.50 0.00 0.00 54.79 53.69 2zuy n ASP 531 Cb 0.00 0.00 0.60 0.00 -1.14 0.00 0.00 41.12 40.58 2zuy n ASP 531 CO 0.00 0.00 0.00 4.11 -1.33 0.00 0.00 177.20 179.98 2zuy h TRP 532 N -0.70 0.00 -4.18 2.11 5.08 -1.83 -3.44 115.95 112.99 2zuy h TRP 532 Ca 0.00 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 59.44 2zuy h TRP 532 Cb 0.00 0.00 0.15 0.00 -3.00 0.00 0.00 29.16 26.31 2zuy h TRP 532 CO 0.00 0.00 0.40 1.03 -1.28 0.00 0.00 178.44 178.59 2zuy s ARG 533 N -3.51 2.22 -0.10 0.12 3.00 -1.26 -4.77 118.95 114.65 2zuy s ARG 533 Ca 0.00 1.74 -0.13 0.00 0.00 0.00 0.00 55.73 57.34 2zuy s ARG 533 Cb 0.08 -1.85 -0.05 0.00 0.00 0.00 0.00 34.95 33.14 2zuy s ARG 533 CO 0.32 -1.77 0.31 -1.21 0.00 0.00 0.00 175.30 172.96 2zuy s GLU 534 N -3.90 4.00 0.64 3.54 2.02 -0.22 -4.61 118.70 120.16 2zuy s GLU 534 Ca 0.74 0.18 -0.11 0.00 0.02 0.00 0.00 54.97 55.80 2zuy s GLU 534 Cb -0.29 -3.31 -0.02 0.00 0.10 0.00 0.00 34.13 30.61 2zuy s GLU 534 CO 0.45 0.48 1.04 -1.21 0.02 0.00 0.00 175.26 176.04 2zuy s GLU 535 N -0.31 3.36 -0.02 1.61 8.01 0.09 -4.70 118.70 126.74 2zuy s GLU 535 Ca 0.19 0.63 -0.01 0.00 0.01 0.00 0.00 54.97 55.80 2zuy s GLU 535 Cb -0.14 -2.07 0.01 0.00 -4.31 0.00 0.00 34.13 27.62 2zuy s GLU 535 CO 0.07 -0.70 0.04 0.54 0.01 0.00 0.00 175.26 175.22 2zuy s VAL 536 N -3.22 -0.01 -0.13 2.63 0.11 -0.80 -1.51 120.40 117.47 2zuy s VAL 536 Ca 0.56 0.05 0.01 0.00 -2.93 0.00 0.00 61.98 59.67 2zuy s VAL 536 Cb -0.11 -0.07 -0.01 0.00 -1.53 0.00 0.00 36.38 34.66 2zuy s VAL 536 CO 0.53 0.02 -0.17 -0.63 -3.33 0.00 0.00 175.10 171.53 2zuy s ILE 537 N 0.30 2.65 0.10 7.04 1.01 0.86 -0.24 121.20 132.93 2zuy s ILE 537 Ca -0.02 -0.79 0.08 0.00 0.00 0.00 0.00 60.65 59.91 2zuy s ILE 537 Cb -0.03 -2.10 -0.03 0.00 0.01 0.00 0.00 42.46 40.30 2zuy s ILE 537 CO -0.01 0.53 -0.20 0.26 0.00 0.00 0.00 174.94 175.52 2zuy s TRP 538 N 0.56 1.73 0.41 3.97 0.51 -0.77 -0.27 118.94 125.08 2zuy s TRP 538 Ca -0.10 -0.43 -0.24 0.00 -2.12 0.00 0.00 56.10 53.21 2zuy s TRP 538 Cb -0.16 -0.95 -0.09 0.00 -0.81 0.00 0.00 33.47 31.47 2zuy s TRP 538 CO 0.04 0.20 1.09 -0.98 -0.51 0.00 0.00 176.95 176.78 2zuy s ARG 539 N -1.95 4.07 0.81 4.98 1.70 -1.26 -1.02 118.95 126.29 2zuy s ARG 539 Ca 0.06 1.61 -0.11 0.00 -0.47 0.00 0.00 55.73 56.82 2zuy s ARG 539 Cb -0.10 -2.54 0.09 0.00 -0.57 0.00 0.00 34.95 31.83 2zuy s ARG 539 CO 0.04 -0.24 1.13 0.95 -1.08 0.00 0.00 175.30 176.10 2zuy s THR 540 N -1.60 2.70 0.30 4.99 -4.23 -0.68 -1.76 115.64 115.36 2zuy s THR 540 Ca 0.59 0.25 0.05 0.00 -1.18 0.00 0.00 61.69 61.40 2zuy s THR 540 Cb -0.25 -2.56 0.29 0.00 1.34 0.00 0.00 72.50 71.32 2zuy s THR 540 CO 0.31 -0.28 1.72 -0.33 -0.54 0.00 0.00 174.62 175.50 2zuy h GLU 541 N -1.23 0.50 -0.38 3.99 5.08 -1.53 -0.97 114.58 120.04 2zuy h GLU 541 Ca -0.44 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2zuy h GLU 541 Cb 1.25 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2zuy h GLU 541 CO 0.47 0.33 0.00 -0.40 -1.00 0.00 0.00 179.01 178.42 2zuy n ASP 542 N -4.95 2.81 -1.93 1.42 3.85 -1.26 -4.95 116.55 111.54 2zuy n ASP 542 Ca 0.23 -1.92 -0.17 0.00 -0.71 0.00 0.00 54.79 52.22 2zuy n ASP 542 Cb 0.65 -0.25 -0.04 0.00 -1.35 0.00 0.00 41.12 40.13 2zuy n ASP 542 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 2zuy n SER 543 N 1.06 -4.72 0.21 -1.12 7.64 -0.37 -4.85 113.62 111.47 2zuy n SER 543 Ca 0.18 0.26 0.15 0.00 1.01 0.00 0.00 58.87 60.47 2zuy n SER 543 Cb 0.49 -4.11 0.52 0.00 -1.01 0.00 0.00 64.21 60.09 2zuy n SER 543 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2zuy h SER 544 N 0.00 0.00 -5.03 6.43 4.64 -1.91 -3.43 113.55 114.25 2zuy h SER 544 Ca -0.37 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.91 2zuy h SER 544 Cb 1.20 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.16 2zuy h SER 544 CO 0.49 0.00 0.10 0.00 -0.87 0.00 0.00 176.83 176.55 2zuy s ALA 545 N -3.44 -1.35 0.04 5.18 0.00 -1.26 -0.91 121.76 120.02 2zuy s ALA 545 Ca 0.04 0.35 -0.08 0.00 0.00 0.00 0.00 51.96 52.27 2zuy s ALA 545 Cb 0.09 0.74 -0.05 0.00 0.00 0.00 0.00 23.12 23.90 2zuy s ALA 545 CO 0.53 -0.69 0.33 -0.51 0.00 0.00 0.00 175.76 175.42 2zuy s LEU 546 N -2.63 4.36 -0.19 0.00 1.43 -0.03 -1.68 118.68 119.93 2zuy s LEU 546 Ca 0.01 0.67 -0.01 0.00 -1.03 0.00 0.00 54.13 53.76 2zuy s LEU 546 Cb 0.00 -2.81 0.01 0.00 0.03 0.00 0.00 46.19 43.42 2zuy s LEU 546 CO -0.11 0.22 -0.13 -0.13 0.23 0.00 0.00 176.35 176.43 2zuy s ARG 547 N -1.81 3.17 -0.30 1.70 0.52 -0.19 -0.69 118.95 121.35 2zuy s ARG 547 Ca 0.30 -0.74 -0.11 0.00 -0.52 0.00 0.00 55.73 54.67 2zuy s ARG 547 Cb -0.14 -2.76 -0.03 0.00 0.52 0.00 0.00 34.95 32.54 2zuy s ARG 547 CO 0.17 -0.18 0.17 0.42 0.02 0.00 0.00 175.30 175.90 2zuy s ILE 548 N 1.33 5.00 -0.09 1.52 1.01 0.13 -1.84 121.20 128.25 2zuy s ILE 548 Ca 0.04 -0.10 -0.04 0.00 0.00 0.00 0.00 60.65 60.56 2zuy s ILE 548 Cb -0.14 -3.45 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 2zuy s ILE 548 CO -0.08 0.17 0.09 -0.31 0.00 0.00 0.00 174.94 174.81 2zuy s TYR 549 N 1.70 3.41 0.08 3.97 2.02 0.67 -0.56 117.35 128.63 2zuy s TYR 549 Ca 0.06 0.37 0.04 0.00 -0.37 0.00 0.00 57.07 57.18 2zuy s TYR 549 Cb -0.16 -1.86 -0.03 0.00 -0.40 0.00 0.00 41.96 39.51 2zuy s TYR 549 CO 0.09 0.62 -0.12 -0.08 -1.57 0.00 0.00 175.55 174.48 2zuy s THR 550 N -1.01 1.00 0.59 -0.71 -1.32 -0.76 -1.90 115.64 111.54 2zuy s THR 550 Ca 0.16 -1.36 -0.17 0.00 -1.21 0.00 0.00 61.69 59.10 2zuy s THR 550 Cb -0.12 -1.08 -0.03 0.00 -1.51 0.00 0.00 72.50 69.75 2zuy s THR 550 CO 0.05 -0.33 1.11 0.28 -2.21 0.00 0.00 174.62 173.52 2zuy s THR 551 N -1.58 3.31 -0.04 5.08 -1.32 -1.26 -4.82 115.64 115.01 2zuy s THR 551 Ca -0.01 0.71 0.06 0.00 -1.21 0.00 0.00 61.69 61.24 2zuy s THR 551 Cb -0.08 -3.23 0.09 0.00 -1.51 0.00 0.00 72.50 67.77 2zuy s THR 551 CO 0.02 -0.29 0.98 0.35 -2.21 0.00 0.00 174.62 173.47 2zuy n THR 552 N -1.82 1.03 -2.67 5.08 -2.24 -1.26 -5.03 114.28 107.37 2zuy n THR 552 Ca 0.11 -1.16 -0.43 0.00 -2.27 0.00 0.00 64.05 60.30 2zuy n THR 552 Cb 0.52 0.33 -0.02 0.00 -2.10 0.00 0.00 70.33 69.05 2zuy n THR 552 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2zuy s HIS 553 N -1.36 3.38 0.33 4.78 3.76 -1.26 -4.99 115.29 119.93 2zuy s HIS 553 Ca 0.10 1.49 -0.29 0.00 -0.15 0.00 0.00 55.06 56.22 2zuy s HIS 553 Cb 0.09 -3.25 -0.11 0.00 1.11 0.00 0.00 32.58 30.43 2zuy s HIS 553 CO 0.01 -0.42 1.45 -0.51 -0.85 0.00 0.00 174.74 174.42 2zuy s LEU 554 N 2.93 4.36 0.16 0.89 1.43 -1.26 -4.47 118.68 122.72 2zuy s LEU 554 Ca 0.45 2.88 0.11 0.00 -1.03 0.00 0.00 54.13 56.54 2zuy s LEU 554 Cb -0.16 -3.65 -0.04 0.00 0.03 0.00 0.00 46.19 42.37 2zuy s LEU 554 CO 0.09 -0.77 -0.25 0.28 0.23 0.00 0.00 176.35 175.93 2zuy s THR 555 N -0.78 2.26 -2.51 5.49 -1.32 -1.26 -4.29 115.64 113.23 2zuy s THR 555 Ca 0.54 -1.90 0.23 0.00 -1.21 0.00 0.00 61.69 59.36 2zuy s THR 555 Cb -0.44 -2.03 0.42 0.00 -1.51 0.00 0.00 72.50 68.93 2zuy s THR 555 CO 0.55 -0.04 1.40 0.54 -2.21 0.00 0.00 174.62 174.86 2zuy n ARG 556 N 0.56 2.50 -4.27 7.08 5.12 -1.26 -4.87 116.66 121.51 2zuy n ARG 556 Ca -0.15 -2.26 -0.31 0.00 -1.93 0.00 0.00 57.85 53.20 2zuy n ARG 556 Cb 0.55 -1.51 -0.09 0.00 -1.16 0.00 0.00 32.46 30.24 2zuy n ARG 556 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 2zuy s HIS 557 N -1.52 2.92 -0.13 -1.55 3.76 -1.26 -4.64 115.29 112.87 2zuy s HIS 557 Ca 0.38 -0.04 0.01 0.00 -0.15 0.00 0.00 55.06 55.26 2zuy s HIS 557 Cb 0.23 -1.55 0.02 0.00 1.11 0.00 0.00 32.58 32.38 2zuy s HIS 557 CO 0.32 0.43 -0.16 0.00 -0.85 0.00 0.00 174.74 174.48 2zuy s PHE 559 N 1.10 0.63 0.55 0.00 0.08 -1.26 -5.04 117.98 114.04 2zuy s PHE 559 Ca -0.03 -0.49 -0.21 0.00 0.12 0.00 0.00 56.93 56.32 2zuy s PHE 559 Cb -0.14 -0.38 -0.05 0.00 -0.57 0.00 0.00 43.02 41.87 2zuy s PHE 559 CO -0.05 -0.09 1.20 0.66 -0.10 0.00 0.00 175.22 176.84 2zuy n TYR 560 N 1.52 1.73 -1.61 0.36 4.01 -1.26 -4.47 117.16 117.43 2zuy n TYR 560 Ca -0.23 0.45 -0.46 0.00 -0.16 0.00 0.00 57.90 57.50 2zuy n TYR 560 Cb 0.55 -2.28 -0.03 0.00 -0.31 0.00 0.00 39.34 37.27 2zuy n TYR 560 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 2zuy n THR 561 N -1.19 1.28 0.28 -0.72 5.66 0.99 -4.82 114.28 115.76 2zuy n THR 561 Ca 0.11 -0.32 0.16 0.00 -3.05 0.00 0.00 64.05 60.95 2zuy n THR 561 Cb 0.45 -1.06 0.76 0.00 -1.55 0.00 0.00 70.33 68.93 2zuy n THR 561 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 2zuy h LEU 562 N 3.12 0.00 0.00 1.09 3.38 -1.87 -0.64 115.31 120.39 2zuy h LEU 562 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2zuy h LEU 562 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.07 2zuy h LEU 562 CO 0.68 0.07 0.00 0.23 0.09 0.00 0.00 178.44 179.51 2zuy n MET 563 N -3.28 0.11 -0.25 1.13 2.81 -1.26 -1.38 117.12 115.00 2zuy n MET 563 Ca -0.01 0.15 0.10 0.00 -1.81 0.00 0.00 57.70 56.14 2zuy n MET 563 Cb 0.27 -1.50 0.23 0.00 -0.71 0.00 0.00 33.22 31.51 2zuy n MET 563 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 2zuy n HIS 564 N -1.41 0.65 -3.18 2.03 8.25 -0.25 -4.66 115.22 116.64 2zuy n HIS 564 Ca 0.06 -0.38 -0.39 0.00 -0.26 0.00 0.00 57.72 56.76 2zuy n HIS 564 Cb 0.19 -0.01 -0.05 0.00 1.12 0.00 0.00 29.99 31.24 2zuy n HIS 564 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2zuy s ASP 565 N -1.18 6.94 0.51 0.41 -1.08 -0.48 -4.80 116.67 116.99 2zuy s ASP 565 Ca 0.38 1.12 0.26 0.00 -0.52 0.00 0.00 52.55 53.79 2zuy s ASP 565 Cb 0.21 -2.36 1.36 0.00 -1.46 0.00 0.00 42.92 40.67 2zuy s ASP 565 CO 0.28 0.04 2.05 1.55 0.52 0.00 0.00 175.17 179.61 2zuy h PRO 566 N 6.04 0.00 0.06 4.34 0.13 -1.92 -1.41 132.00 139.25 2zuy h PRO 566 Ca -0.44 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.34 2zuy h PRO 566 Cb 1.20 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 2zuy h PRO 566 CO 0.72 0.14 -2.01 0.28 -0.23 0.00 0.00 178.00 176.89 2zuy n VAL 567 N -3.71 1.64 -0.07 1.56 0.31 -1.26 -4.08 118.33 112.73 2zuy n VAL 567 Ca -0.02 -0.48 -0.10 0.00 -0.01 0.00 0.00 64.34 63.73 2zuy n VAL 567 Cb 0.25 -1.74 -0.04 0.00 -0.91 0.00 0.00 33.84 31.40 2zuy n VAL 567 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 2zuy h TYR 568 N -0.27 0.35 -0.80 3.52 3.20 -1.34 -1.56 116.97 120.06 2zuy h TYR 568 Ca -0.47 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.41 2zuy h TYR 568 Cb 1.82 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 39.93 2zuy h TYR 568 CO 0.05 0.36 0.51 -0.09 -1.64 0.00 0.00 178.16 177.36 2zuy h ARG 569 N 0.24 0.95 -0.17 1.82 9.65 -1.34 -1.29 114.38 124.24 2zuy h ARG 569 Ca 0.08 -0.06 -0.09 0.00 -1.10 0.00 0.00 59.98 58.82 2zuy h ARG 569 Cb 0.15 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.51 2zuy h ARG 569 CO -0.01 0.63 -0.27 -0.07 2.80 0.00 0.00 179.97 183.05 2zuy h LEU 570 N 0.98 0.31 -0.81 3.80 3.38 -1.68 -2.45 115.31 118.84 2zuy h LEU 570 Ca 0.33 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.25 2zuy h LEU 570 Cb 0.04 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.65 2zuy h LEU 570 CO -0.12 0.59 0.50 1.23 0.09 0.00 0.00 178.44 180.72 2zuy h GLY 571 N 1.02 1.21 1.04 0.83 0.00 -0.21 -1.81 103.07 105.15 2zuy h GLY 571 Ca 0.04 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 2zuy h GLY 571 CO 0.05 0.25 0.32 -2.22 0.00 0.00 0.00 176.54 174.94 2zuy h ILE 572 N 0.92 1.25 -0.88 2.60 1.08 -0.92 -0.86 117.51 120.70 2zuy h ILE 572 Ca 0.35 -0.78 -0.02 0.00 -0.39 0.00 0.00 64.86 64.02 2zuy h ILE 572 Cb 0.15 0.34 -0.04 0.00 -3.07 0.00 0.00 36.82 34.20 2zuy h ILE 572 CO -0.17 0.32 0.48 0.00 -0.69 0.00 0.00 178.15 178.09 2zuy h ALA 573 N 1.16 1.13 -0.26 1.87 0.00 -1.11 -2.39 119.26 119.67 2zuy h ALA 573 Ca 0.26 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2zuy h ALA 573 Cb 0.20 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2zuy h ALA 573 CO -0.02 0.65 0.00 -2.67 0.00 0.00 0.00 179.25 177.21 2zuy n TRP 574 N -4.34 0.33 -0.31 0.00 4.27 -0.73 -4.50 117.44 112.17 2zuy n TRP 574 Ca 0.09 -0.17 0.04 0.00 -3.89 0.00 0.00 57.50 53.58 2zuy n TRP 574 Cb 0.10 0.00 0.18 0.00 -1.36 0.00 0.00 31.31 30.24 2zuy n TRP 574 CO 0.00 0.00 0.00 0.37 -2.29 0.00 0.00 177.69 175.77 2zuy h GLN 575 N 2.71 0.79 0.00 -2.67 4.15 -0.61 -0.59 115.11 118.89 2zuy h GLN 575 Ca 0.00 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.36 2zuy h GLN 575 Cb 0.60 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 28.11 2zuy h GLN 575 CO 0.00 0.53 -0.07 -2.95 -1.93 0.00 0.00 178.83 174.40 2zuy h ASN 576 N 0.82 0.00 -2.08 -0.69 -1.07 -1.79 -3.32 115.58 107.45 2zuy h ASN 576 Ca 0.42 0.00 -0.61 0.00 0.07 0.00 0.00 56.30 56.18 2zuy h ASN 576 Cb 0.41 0.00 0.03 0.00 -2.07 0.00 0.00 38.32 36.68 2zuy h ASN 576 CO -0.26 0.07 1.03 0.41 0.07 0.00 0.00 177.43 178.76 2zuy n THR 577 N -3.26 0.45 0.00 6.14 -1.04 -0.23 -4.55 114.28 111.79 2zuy n THR 577 Ca -0.00 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 2zuy n THR 577 Cb 0.29 -1.80 0.00 0.00 -1.82 0.00 0.00 70.33 67.00 2zuy n THR 577 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zuy n ALA 578 N 5.92 0.00 -2.76 2.41 0.00 -1.25 -3.38 120.51 121.45 2zuy n ALA 578 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.23 2zuy n ALA 578 Cb 0.29 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.71 2zuy n ALA 578 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2zuy s TYR 579 N 0.00 2.69 -0.00 0.00 2.02 -0.31 -4.91 117.35 116.83 2zuy s TYR 579 Ca 0.00 -0.74 -0.40 0.00 -0.37 0.00 0.00 57.07 55.57 2zuy s TYR 579 Cb 0.00 -4.44 -0.20 0.00 -0.40 0.00 0.00 41.96 36.93 2zuy s TYR 579 CO 0.00 -1.75 1.12 0.09 -1.57 0.00 0.00 175.55 173.44 2zuy n ASN 580 N 7.96 0.25 -4.45 2.29 4.13 -1.22 -4.66 115.26 119.56 2zuy n ASN 580 Ca 0.12 1.16 -0.28 0.00 1.68 0.00 0.00 54.58 57.26 2zuy n ASN 580 Cb 0.48 -0.95 -0.11 0.00 -1.54 0.00 0.00 39.78 37.65 2zuy n ASN 580 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 2zuy s GLN 581 N 0.16 1.63 0.59 3.52 -1.52 -1.25 -5.01 119.66 117.78 2zuy s GLN 581 Ca 0.91 -1.38 -0.14 0.00 -1.95 0.00 0.00 55.36 52.79 2zuy s GLN 581 Cb -1.23 -1.96 -0.04 0.00 -0.22 0.00 0.00 33.01 29.55 2zuy s GLN 581 CO 0.56 0.43 1.03 -1.25 -0.25 0.00 0.00 175.29 175.81 2zuy s PRO 582 N -2.48 3.52 0.46 2.91 0.04 -1.26 -4.67 135.00 133.52 2zuy s PRO 582 Ca 0.20 1.00 -0.08 0.00 0.04 0.00 0.00 61.00 62.15 2zuy s PRO 582 Cb -0.09 -2.07 -0.05 0.00 0.04 0.00 0.00 34.50 32.33 2zuy s PRO 582 CO 0.10 -0.63 0.81 -1.25 0.04 0.00 0.00 177.00 176.07 2zuy s PRO 583 N -4.43 3.67 0.09 0.56 0.04 -1.26 -4.99 135.00 128.68 2zuy s PRO 583 Ca 0.60 0.40 0.02 0.00 0.04 0.00 0.00 61.00 62.05 2zuy s PRO 583 Cb -0.13 -2.35 -0.04 0.00 0.04 0.00 0.00 34.50 32.03 2zuy s PRO 583 CO 0.41 -0.17 -0.07 -1.01 0.04 0.00 0.00 177.00 176.20 2zuy s HIS 584 N -2.61 0.89 0.31 0.56 3.76 -1.26 -4.96 115.29 111.98 2zuy s HIS 584 Ca 0.50 -0.83 -0.09 0.00 -0.15 0.00 0.00 55.06 54.49 2zuy s HIS 584 Cb -0.10 -0.51 -0.06 0.00 1.11 0.00 0.00 32.58 33.01 2zuy s HIS 584 CO 0.39 -0.12 0.64 0.95 -0.85 0.00 0.00 174.74 175.75 2zuy s THR 585 N -3.21 4.89 -0.20 1.30 -4.23 -1.26 -1.97 115.64 110.96 2zuy s THR 585 Ca 0.09 0.42 0.29 0.00 -1.18 0.00 0.00 61.69 61.31 2zuy s THR 585 Cb 0.02 -3.69 0.33 0.00 1.34 0.00 0.00 72.50 70.51 2zuy s THR 585 CO -0.03 -0.31 1.85 0.77 -0.54 0.00 0.00 174.62 176.36 2zuy h SER 586 N 1.82 0.00 -2.12 3.99 4.64 -1.93 -3.38 113.55 116.56 2zuy h SER 586 Ca -0.47 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.25 2zuy h SER 586 Cb 1.18 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.15 2zuy h SER 586 CO 0.66 0.00 -0.69 0.72 -0.87 0.00 0.00 176.83 176.65 2zuy s PHE 587 N -3.47 2.46 -0.28 4.77 -0.71 -1.26 -4.66 117.98 114.83 2zuy s PHE 587 Ca 0.03 -0.34 -0.29 0.00 -1.04 0.00 0.00 56.93 55.29 2zuy s PHE 587 Cb 0.09 -1.18 -0.01 0.00 -1.21 0.00 0.00 43.02 40.71 2zuy s PHE 587 CO 0.51 0.63 1.40 -0.47 -1.34 0.00 0.00 175.22 175.94 2zuy s TYR 588 N -2.47 2.51 -0.32 3.49 5.04 -1.26 -4.65 117.35 119.68 2zuy s TYR 588 Ca 0.32 0.77 -0.08 0.00 -2.44 0.00 0.00 57.07 55.63 2zuy s TYR 588 Cb -0.04 -3.94 0.01 0.00 0.35 0.00 0.00 41.96 38.34 2zuy s TYR 588 CO 0.17 -2.08 0.12 -1.17 -1.34 0.00 0.00 175.55 171.26 2zuy s LEU 589 N 4.64 4.10 0.00 6.97 0.20 -1.26 -4.75 118.68 128.58 2zuy s LEU 589 Ca 0.61 -0.73 0.00 0.00 0.69 0.00 0.00 54.13 54.70 2zuy s LEU 589 Cb -0.19 -1.94 0.00 0.00 -0.43 0.00 0.00 46.19 43.63 2zuy s LEU 589 CO 0.25 -0.23 0.00 0.61 -0.29 0.00 0.00 176.35 176.69 2zuy n GLY 590 N 4.92 -2.33 3.70 7.98 0.00 -1.26 -4.89 105.19 113.31 2zuy n GLY 590 Ca -0.14 -1.23 -0.44 0.00 0.00 0.00 0.00 46.02 44.22 2zuy n GLY 590 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2zuy n THR 591 N -0.06 0.43 -1.00 2.61 -1.04 -1.26 -2.15 114.28 111.81 2zuy n THR 591 Ca 0.00 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 2zuy n THR 591 Cb 0.00 -1.71 0.00 0.00 -1.82 0.00 0.00 70.33 66.80 2zuy n THR 591 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zuy n GLY 592 N 3.00 0.48 3.76 3.41 0.00 -1.26 -4.66 105.19 109.92 2zuy n GLY 592 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 2zuy n GLY 592 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2zuy s MET 593 N -0.17 3.38 0.67 1.61 0.00 -0.91 -5.03 119.30 118.86 2zuy s MET 593 Ca 0.00 2.00 -0.11 0.00 0.00 0.00 0.00 55.69 57.57 2zuy s MET 593 Cb 0.00 -2.29 -0.01 0.00 0.00 0.00 0.00 34.83 32.54 2zuy s MET 593 CO 0.00 -0.92 1.05 0.15 0.00 0.00 0.00 175.02 175.30 2zuy s LYS 594 N -2.86 3.10 0.16 3.16 -0.14 -1.26 -4.99 119.74 116.90 2zuy s LYS 594 Ca 0.69 0.94 -0.32 0.00 -1.36 0.00 0.00 55.97 55.92 2zuy s LYS 594 Cb -0.34 -2.01 -0.12 0.00 -1.68 0.00 0.00 37.83 33.68 2zuy s LYS 594 CO 0.41 -0.97 1.75 1.17 -0.76 0.00 0.00 175.35 176.95 2zuy n LYS 595 N -2.94 2.69 -2.17 1.68 3.00 -1.26 -4.95 118.16 114.20 2zuy n LYS 595 Ca 0.07 0.97 -0.35 0.00 -0.00 0.00 0.00 58.31 59.00 2zuy n LYS 595 Cb 0.54 -2.83 0.01 0.00 0.00 0.00 0.00 35.03 32.75 2zuy n LYS 595 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 2zuy s PRO 596 N 1.80 3.21 0.47 1.64 0.02 -1.26 -4.99 135.00 135.89 2zuy s PRO 596 Ca 0.79 1.69 -0.23 0.00 0.02 0.00 0.00 61.00 63.27 2zuy s PRO 596 Cb -0.52 -1.98 -0.07 0.00 0.02 0.00 0.00 34.50 31.95 2zuy s PRO 596 CO 0.35 -0.98 1.19 -1.25 -0.33 0.00 0.00 177.00 175.98 2zuy s PRO 597 N -3.30 3.68 0.39 5.54 0.04 -1.26 -4.99 135.00 135.10 2zuy s PRO 597 Ca 0.75 1.83 -0.26 0.00 0.04 0.00 0.00 61.00 63.35 2zuy s PRO 597 Cb -0.26 -2.39 -0.09 0.00 0.04 0.00 0.00 34.50 31.80 2zuy s PRO 597 CO 0.29 -0.63 1.25 -1.59 0.04 0.00 0.00 177.00 176.36 2zuy s LYS 598 N -2.73 4.06 0.25 4.56 -2.85 -1.26 -4.93 119.74 116.85 2zuy s LYS 598 Ca 0.65 2.04 -0.31 0.00 -1.00 0.00 0.00 55.97 57.34 2zuy s LYS 598 Cb -0.30 -2.78 -0.13 0.00 -2.06 0.00 0.00 37.83 32.56 2zuy s LYS 598 CO 0.36 -0.37 1.53 -2.30 0.10 0.00 0.00 175.35 174.67 2zuy n PRO 599 N 0.22 2.37 -3.11 1.78 -0.02 -1.26 -4.94 135.00 130.04 2zuy n PRO 599 Ca 0.03 0.84 -0.44 0.00 -2.02 0.00 0.00 63.50 61.91 2zuy n PRO 599 Cb 0.44 -2.58 -0.05 0.00 -0.02 0.00 0.00 33.50 31.30 2zuy n PRO 599 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zuy s ALA 600 N 0.18 3.40 0.16 3.55 0.00 -1.26 -4.98 121.76 122.81 2zuy s ALA 600 Ca 0.68 -2.10 -0.12 0.00 0.00 0.00 0.00 51.96 50.43 2zuy s ALA 600 Cb -0.58 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.05 2zuy s ALA 600 CO 0.46 -2.28 0.34 -0.48 0.00 0.00 0.00 175.76 173.80 2zuy s LEU 601 N 2.73 0.75 0.09 0.00 0.05 -1.26 -1.61 118.68 119.43 2zuy s LEU 601 Ca 0.13 -0.71 0.04 0.00 0.05 0.00 0.00 54.13 53.64 2zuy s LEU 601 Cb -0.23 1.46 -0.03 0.00 -2.05 0.00 0.00 46.19 45.34 2zuy s LEU 601 CO 0.08 -0.91 -0.10 -0.72 -0.55 0.00 0.00 176.35 174.14 2zuy s TYR 602 N -3.92 1.05 -0.20 3.48 1.13 -0.35 -4.74 117.35 113.81 2zuy s TYR 602 Ca 0.13 -0.64 -0.20 0.00 -1.41 0.00 0.00 57.07 54.95 2zuy s TYR 602 Cb 0.02 -0.58 -0.03 0.00 -1.10 0.00 0.00 41.96 40.28 2zuy s TYR 602 CO -0.03 -0.00 0.60 0.42 -2.51 0.00 0.00 175.55 174.03 2zuy s ILE 603 N -2.33 5.04 0.31 -3.49 -1.09 -1.26 -0.62 121.20 117.76 2zuy s ILE 603 Ca 0.04 1.12 -0.29 0.00 -2.23 0.00 0.00 60.65 59.29 2zuy s ILE 603 Cb -0.04 -3.92 -0.11 0.00 -1.58 0.00 0.00 42.46 36.82 2zuy s ILE 603 CO 0.00 0.13 1.52 0.00 -1.23 0.00 0.00 174.94 175.36 2zuy s ALA 604 N 1.84 3.66 -0.13 9.38 0.00 -0.38 -2.89 121.76 133.25 2zuy s ALA 604 Ca 0.27 1.51 -0.00 0.00 0.00 0.00 0.00 51.96 53.74 2zuy s ALA 604 Cb -0.16 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.35 2zuy s ALA 604 CO 0.10 -0.94 0.01 0.41 0.00 0.00 0.00 175.76 175.34 2zuy n GLY 605 N 1.64 0.36 3.36 0.00 0.00 -1.19 -4.40 105.19 104.96 2zuy n GLY 605 Ca 0.05 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.27 2zuy n GLY 605 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06