#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zxc s LEU 3 N 0.00 4.12 0.27 -2.67 1.43 -1.26 -5.03 118.68 115.55 2zxc s LEU 3 Ca 0.00 0.08 -0.00 0.00 -1.03 0.00 0.00 54.13 53.18 2zxc s LEU 3 Cb 0.00 -2.72 0.39 0.00 0.03 0.00 0.00 46.19 43.88 2zxc s LEU 3 CO 0.00 0.10 1.77 1.55 0.23 0.00 0.00 176.35 180.00 2zxc h PRO 4 N 2.56 0.70 -4.99 1.29 0.13 -1.98 -3.44 132.00 126.27 2zxc h PRO 4 Ca -0.47 -0.19 -0.43 0.00 -0.87 0.00 0.00 66.00 64.03 2zxc h PRO 4 Cb 1.18 -0.08 -0.14 0.00 0.13 0.00 0.00 31.00 32.10 2zxc h PRO 4 CO 0.68 0.75 -0.58 0.71 -0.23 0.00 0.00 178.00 179.33 2zxc s TYR 5 N -4.90 1.70 0.00 1.56 1.51 -1.20 -1.30 117.35 114.73 2zxc s TYR 5 Ca -0.09 -1.19 0.02 0.00 -1.01 0.00 0.00 57.07 54.80 2zxc s TYR 5 Cb 0.15 -1.03 -0.01 0.00 -0.11 0.00 0.00 41.96 40.96 2zxc s TYR 5 CO 0.80 -0.29 -0.07 1.03 -1.11 0.00 0.00 175.55 175.91 2zxc s ARG 6 N -3.89 0.54 0.03 -0.62 0.52 -0.66 -0.96 118.95 113.91 2zxc s ARG 6 Ca 0.34 -0.33 -0.01 0.00 -0.52 0.00 0.00 55.73 55.21 2zxc s ARG 6 Cb 0.06 -0.49 -0.03 0.00 0.52 0.00 0.00 34.95 35.02 2zxc s ARG 6 CO 0.15 0.13 -0.02 -0.59 0.02 0.00 0.00 175.30 174.99 2zxc s PHE 7 N -0.37 0.34 -0.04 -0.53 -0.12 0.20 0.17 117.98 117.62 2zxc s PHE 7 Ca 0.01 -0.70 0.01 0.00 -0.05 0.00 0.00 56.93 56.20 2zxc s PHE 7 Cb -0.04 -0.25 0.02 0.00 -0.63 0.00 0.00 43.02 42.12 2zxc s PHE 7 CO -0.00 -0.27 -0.06 0.20 -0.05 0.00 0.00 175.22 175.05 2zxc s GLY 8 N -1.99 0.49 -0.23 1.99 0.00 0.05 -0.54 107.32 107.09 2zxc s GLY 8 Ca -0.08 -0.10 -0.04 0.00 0.00 0.00 0.00 44.72 44.51 2zxc s GLY 8 CO -0.04 0.37 -0.02 1.08 0.00 0.00 0.00 173.10 174.48 2zxc s LEU 9 N 0.83 3.07 0.16 0.66 1.43 -1.24 -0.94 118.68 122.65 2zxc s LEU 9 Ca -0.12 -0.47 0.08 0.00 -1.03 0.00 0.00 54.13 52.59 2zxc s LEU 9 Cb -0.14 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 2zxc s LEU 9 CO 0.01 -0.05 -0.19 -0.83 0.23 0.00 0.00 176.35 175.52 2zxc s GLY 10 N 1.47 1.37 -0.07 -3.19 0.00 -0.26 -4.39 107.32 102.26 2zxc s GLY 10 Ca 0.05 -1.46 -0.05 0.00 0.00 0.00 0.00 44.72 43.27 2zxc s GLY 10 CO -0.02 -1.50 0.17 1.25 0.00 0.00 0.00 173.10 173.00 2zxc s LYS 11 N -2.67 0.16 0.00 2.90 2.20 -1.26 -0.31 119.74 120.76 2zxc s LYS 11 Ca 0.14 0.34 -0.06 0.00 -0.36 0.00 0.00 55.97 56.03 2zxc s LYS 11 Cb -0.06 -0.05 -0.00 0.00 -1.51 0.00 0.00 37.83 36.21 2zxc s LYS 11 CO 0.06 -0.10 0.11 0.00 -0.36 0.00 0.00 175.35 175.06 2zxc s ALA 12 N 0.70 -0.24 0.15 3.13 0.00 -0.65 -4.73 121.76 120.12 2zxc s ALA 12 Ca -0.05 -0.19 -0.30 0.00 0.00 0.00 0.00 51.96 51.42 2zxc s ALA 12 Cb -0.07 0.10 -0.08 0.00 0.00 0.00 0.00 23.12 23.07 2zxc s ALA 12 CO -0.04 -0.19 1.30 0.34 0.00 0.00 0.00 175.76 177.18 2zxc s ASP 13 N -1.31 6.93 -0.04 0.00 -1.08 -1.26 -0.90 116.67 119.00 2zxc s ASP 13 Ca -0.14 2.30 0.06 0.00 -0.52 0.00 0.00 52.55 54.25 2zxc s ASP 13 Cb -0.08 -2.60 0.10 0.00 -1.46 0.00 0.00 42.92 38.89 2zxc s ASP 13 CO 0.01 -0.54 1.04 2.30 0.52 0.00 0.00 175.17 178.51 2zxc n ILE 14 N 3.20 0.65 -1.86 4.11 -5.35 -0.31 -4.32 119.36 115.49 2zxc n ILE 14 Ca 0.08 -0.78 -0.42 0.00 -0.27 0.00 0.00 62.75 61.36 2zxc n ILE 14 Cb 0.43 0.25 -0.03 0.00 -1.74 0.00 0.00 39.64 38.56 2zxc n ILE 14 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 2zxc s THR 15 N -0.99 2.47 0.00 7.28 2.01 -1.18 -4.49 115.64 120.74 2zxc s THR 15 Ca 0.11 0.30 0.00 0.00 0.31 0.00 0.00 61.69 62.41 2zxc s THR 15 Cb 0.10 -3.19 0.00 0.00 0.01 0.00 0.00 72.50 69.42 2zxc s THR 15 CO 0.01 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.57 2zxc n GLY 16 N 3.87 0.61 3.64 4.40 0.00 -1.26 -4.92 105.19 111.53 2zxc n GLY 16 Ca 0.15 -1.85 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 2zxc n GLY 16 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zxc n GLU 17 N -0.15 2.52 0.11 1.61 1.02 -1.26 -4.88 120.64 119.61 2zxc n GLU 17 Ca 0.00 0.87 0.12 0.00 -0.02 0.00 0.00 57.16 58.13 2zxc n GLU 17 Cb 0.00 -3.02 0.46 0.00 -0.02 0.00 0.00 31.44 28.86 2zxc n GLU 17 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zxc n ALA 18 N 8.62 1.84 -3.16 0.62 0.00 -1.26 -4.72 120.51 122.45 2zxc n ALA 18 Ca 0.23 0.04 -0.13 0.00 0.00 0.00 0.00 53.44 53.59 2zxc n ALA 18 Cb 0.40 -1.40 -0.13 0.00 0.00 0.00 0.00 19.45 18.32 2zxc n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zxc s ALA 19 N -3.23 -0.35 -0.86 0.00 0.00 -1.25 -0.25 121.76 115.81 2zxc s ALA 19 Ca 0.06 0.47 -0.05 0.00 0.00 0.00 0.00 51.96 52.44 2zxc s ALA 19 Cb 0.10 -0.28 0.01 0.00 0.00 0.00 0.00 23.12 22.95 2zxc s ALA 19 CO 0.44 -0.09 0.71 0.39 0.00 0.00 0.00 175.76 177.21 2zxc n GLU 20 N 3.22 -4.80 -3.76 0.00 1.02 0.62 -4.64 120.64 112.30 2zxc n GLU 20 Ca -0.15 0.52 -0.17 0.00 -0.02 0.00 0.00 57.16 57.34 2zxc n GLU 20 Cb 0.58 -4.63 -0.17 0.00 -0.02 0.00 0.00 31.44 27.20 2zxc n GLU 20 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2zxc s VAL 21 N -3.17 -0.02 0.22 2.62 -7.23 -1.26 -4.90 120.40 106.65 2zxc s VAL 21 Ca 0.35 0.27 -0.29 0.00 -1.81 0.00 0.00 61.98 60.50 2zxc s VAL 21 Cb -0.15 -0.15 -0.16 0.00 0.56 0.00 0.00 36.38 36.47 2zxc s VAL 21 CO 0.43 0.14 0.79 0.61 -0.31 0.00 0.00 175.10 176.76 2zxc n GLY 22 N 4.61 -0.94 3.83 2.32 0.00 -1.26 -2.11 105.19 111.63 2zxc n GLY 22 Ca -0.18 0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 2zxc n GLY 22 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zxc s MET 23 N -1.06 4.19 -0.19 1.61 -1.94 0.86 -0.73 119.30 122.03 2zxc s MET 23 Ca 0.65 0.93 -0.19 0.00 -1.71 0.00 0.00 55.69 55.36 2zxc s MET 23 Cb -0.86 -2.48 -0.03 0.00 2.01 0.00 0.00 34.83 33.47 2zxc s MET 23 CO 0.57 0.16 0.56 1.41 -0.01 0.00 0.00 175.02 177.70 2zxc s MET 24 N -2.75 4.21 0.00 2.03 1.75 0.29 -4.45 119.30 120.38 2zxc s MET 24 Ca 0.54 0.49 0.00 0.00 -1.25 0.00 0.00 55.69 55.47 2zxc s MET 24 Cb -0.12 -3.56 0.00 0.00 2.84 0.00 0.00 34.83 33.99 2zxc s MET 24 CO 0.17 -0.16 0.00 0.41 -0.65 0.00 0.00 175.02 174.79 2zxc n GLY 25 N 3.82 3.56 0.37 2.11 0.00 -1.26 -4.33 105.19 109.46 2zxc n GLY 25 Ca -0.04 -0.69 0.14 0.00 0.00 0.00 0.00 46.02 45.43 2zxc n GLY 25 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zxc n TYR 26 N 0.00 0.00 -2.85 1.61 0.53 -1.26 -4.88 117.16 110.31 2zxc n TYR 26 Ca 0.00 0.00 -0.16 0.00 -1.02 0.00 0.00 57.90 56.72 2zxc n TYR 26 Cb 0.00 -0.04 -0.00 0.00 -1.03 0.00 0.00 39.34 38.26 2zxc n TYR 26 CO 0.00 0.00 0.00 0.43 -1.02 0.00 0.00 176.86 176.27 2zxc n SER 27 N -0.17 -3.58 -4.62 7.72 7.64 -1.26 -3.22 113.62 116.12 2zxc n SER 27 Ca 0.17 -0.04 -0.39 0.00 1.01 0.00 0.00 58.87 59.62 2zxc n SER 27 Cb 0.34 -3.02 -0.08 0.00 -1.01 0.00 0.00 64.21 60.43 2zxc n SER 27 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2zxc s SER 28 N -2.33 6.35 0.29 6.43 0.15 -1.26 -4.72 113.70 118.61 2zxc s SER 28 Ca 0.18 0.41 -0.02 0.00 0.70 0.00 0.00 55.95 57.21 2zxc s SER 28 Cb -0.09 -2.24 0.44 0.00 -1.71 0.00 0.00 66.02 62.42 2zxc s SER 28 CO 0.22 -0.19 1.96 0.25 1.20 0.00 0.00 173.24 176.67 2zxc h LEU 29 N 8.44 0.96 0.00 3.45 7.12 -1.91 -2.87 115.31 130.51 2zxc h LEU 29 Ca -0.32 -0.02 0.00 0.00 0.13 0.00 0.00 57.88 57.67 2zxc h LEU 29 Cb 1.16 -0.23 0.00 0.00 -0.53 0.00 0.00 40.66 41.05 2zxc h LEU 29 CO 0.68 0.69 -0.33 -0.33 -0.13 0.00 0.00 178.44 179.02 2zxc h GLU 30 N 1.13 0.00 -5.85 1.25 4.39 -1.92 -3.43 114.58 110.15 2zxc h GLU 30 Ca 0.32 0.00 -0.66 0.00 0.34 0.00 0.00 59.36 59.36 2zxc h GLU 30 Cb -0.08 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.49 2zxc h GLU 30 CO -0.08 0.00 2.13 -1.14 -1.16 0.00 0.00 179.01 178.76 2zxc s GLN 31 N -3.22 3.91 0.04 2.33 0.74 -1.08 -4.95 119.66 117.42 2zxc s GLN 31 Ca 0.06 -1.93 0.00 0.00 0.05 0.00 0.00 55.36 53.54 2zxc s GLN 31 Cb 0.08 -5.52 -0.04 0.00 1.10 0.00 0.00 33.01 28.63 2zxc s GLN 31 CO 0.69 -2.33 0.16 0.15 -0.55 0.00 0.00 175.29 173.42 2zxc s LYS 32 N 4.36 3.28 0.38 1.67 1.02 -1.26 -0.10 119.74 129.09 2zxc s LYS 32 Ca 0.54 -0.48 -0.28 0.00 0.02 0.00 0.00 55.97 55.78 2zxc s LYS 32 Cb 0.04 -2.97 -0.11 0.00 -0.52 0.00 0.00 37.83 34.27 2zxc s LYS 32 CO 0.07 0.62 1.49 0.95 -0.92 0.00 0.00 175.35 177.56 2zxc s THR 33 N -1.42 2.04 -0.00 2.17 -4.23 -0.90 -4.72 115.64 108.58 2zxc s THR 33 Ca 0.31 0.04 0.24 0.00 -1.18 0.00 0.00 61.69 61.09 2zxc s THR 33 Cb -0.13 -3.02 0.39 0.00 1.34 0.00 0.00 72.50 71.08 2zxc s THR 33 CO 0.24 0.01 1.15 0.00 -0.54 0.00 0.00 174.62 175.48 2zxc n ALA 34 N 0.41 2.34 0.00 3.99 0.00 0.10 -0.27 120.51 127.08 2zxc n ALA 34 Ca 0.01 -2.24 0.00 0.00 0.00 0.00 0.00 53.44 51.22 2zxc n ALA 34 Cb 0.39 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.13 2zxc n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zxc n GLY 35 N 0.44 0.29 2.85 0.00 0.00 0.66 -0.29 105.19 109.14 2zxc n GLY 35 Ca 0.06 -1.68 -0.15 0.00 0.00 0.00 0.00 46.02 44.24 2zxc n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zxc s ILE 36 N -2.47 0.16 -0.22 -0.61 1.01 0.19 -1.28 121.20 117.98 2zxc s ILE 36 Ca 0.00 0.02 -0.16 0.00 0.00 0.00 0.00 60.65 60.51 2zxc s ILE 36 Cb 0.00 -0.21 -0.09 0.00 0.01 0.00 0.00 42.46 42.16 2zxc s ILE 36 CO 0.00 0.10 -0.29 1.57 0.00 0.00 0.00 174.94 176.32 2zxc n HIS 37 N 3.67 0.17 -3.95 3.97 -0.00 -0.41 -0.84 115.22 117.83 2zxc n HIS 37 Ca -0.21 0.07 -0.09 0.00 -0.00 0.00 0.00 57.72 57.49 2zxc n HIS 37 Cb 0.54 -0.79 -0.10 0.00 -0.00 0.00 0.00 29.99 29.64 2zxc n HIS 37 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 2zxc s MET 38 N -2.63 0.44 0.80 1.57 -1.94 -1.17 -4.38 119.30 111.98 2zxc s MET 38 Ca -0.32 -0.65 -0.12 0.00 -1.71 0.00 0.00 55.69 52.89 2zxc s MET 38 Cb 0.09 0.17 0.07 0.00 2.01 0.00 0.00 34.83 37.17 2zxc s MET 38 CO 0.45 -0.09 1.15 1.03 -0.01 0.00 0.00 175.02 177.55 2zxc s ARG 39 N -1.93 2.06 -0.13 2.03 0.52 -1.26 -3.94 118.95 116.30 2zxc s ARG 39 Ca -0.11 0.24 -0.06 0.00 -0.52 0.00 0.00 55.73 55.28 2zxc s ARG 39 Cb -0.06 -1.95 -0.04 0.00 0.52 0.00 0.00 34.95 33.42 2zxc s ARG 39 CO -0.02 -1.55 0.09 -0.65 0.02 0.00 0.00 175.30 173.19 2zxc s GLN 40 N -5.47 3.54 0.09 3.54 -0.21 -1.26 -4.46 119.66 115.43 2zxc s GLN 40 Ca 0.61 -0.26 0.06 0.00 0.02 0.00 0.00 55.36 55.80 2zxc s GLN 40 Cb -0.12 -3.12 -0.03 0.00 1.00 0.00 0.00 33.01 30.74 2zxc s GLN 40 CO 0.50 0.59 -0.16 -1.58 -2.12 0.00 0.00 175.29 172.52 2zxc s TRP 41 N -0.52 1.44 -0.22 0.91 0.52 -1.26 -1.16 118.94 118.65 2zxc s TRP 41 Ca 0.11 -0.47 -0.09 0.00 0.02 0.00 0.00 56.10 55.68 2zxc s TRP 41 Cb -0.12 -0.79 -0.04 0.00 -1.15 0.00 0.00 33.47 31.37 2zxc s TRP 41 CO 0.02 0.13 0.11 0.00 0.02 0.00 0.00 176.95 177.22 2zxc s ALA 42 N -1.44 3.46 -0.27 0.98 0.00 -0.08 -1.50 121.76 122.91 2zxc s ALA 42 Ca 0.03 -0.86 -0.00 0.00 0.00 0.00 0.00 51.96 51.13 2zxc s ALA 42 Cb -0.09 -2.12 0.04 0.00 0.00 0.00 0.00 23.12 20.96 2zxc s ALA 42 CO 0.03 -0.07 -0.06 1.03 0.00 0.00 0.00 175.76 176.69 2zxc s ARG 43 N 0.83 2.53 -0.10 0.00 0.52 -0.08 -1.64 118.95 121.02 2zxc s ARG 43 Ca 0.05 -1.17 -0.05 0.00 -0.52 0.00 0.00 55.73 54.04 2zxc s ARG 43 Cb -0.13 -3.00 -0.04 0.00 0.52 0.00 0.00 34.95 32.30 2zxc s ARG 43 CO 0.02 -0.51 0.09 0.00 0.02 0.00 0.00 175.30 174.92 2zxc s ALA 44 N 1.23 3.65 -0.24 2.13 0.00 0.58 -1.11 121.76 128.00 2zxc s ALA 44 Ca -0.04 -0.72 -0.00 0.00 0.00 0.00 0.00 51.96 51.20 2zxc s ALA 44 Cb -0.18 -1.77 0.07 0.00 0.00 0.00 0.00 23.12 21.24 2zxc s ALA 44 CO -0.04 0.62 -0.00 -0.06 0.00 0.00 0.00 175.76 176.28 2zxc s PHE 45 N -1.00 2.07 -0.18 0.00 0.40 0.93 -1.10 117.98 119.10 2zxc s PHE 45 Ca 0.15 -1.63 -0.14 0.00 -0.60 0.00 0.00 56.93 54.71 2zxc s PHE 45 Cb -0.12 -1.57 -0.05 0.00 0.51 0.00 0.00 43.02 41.80 2zxc s PHE 45 CO 0.04 -0.77 0.30 0.08 0.70 0.00 0.00 175.22 175.58 2zxc s VAL 46 N 1.50 5.29 -0.15 -0.44 1.01 -0.11 -1.61 120.40 125.89 2zxc s VAL 46 Ca -0.01 0.53 0.02 0.00 0.00 0.00 0.00 61.98 62.52 2zxc s VAL 46 Cb -0.18 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.58 2zxc s VAL 46 CO -0.10 0.35 -0.21 -0.63 0.00 0.00 0.00 175.10 174.51 2zxc s ILE 47 N 0.75 2.01 0.05 2.22 1.01 0.53 -0.77 121.20 127.00 2zxc s ILE 47 Ca 0.16 -0.94 0.05 0.00 0.00 0.00 0.00 60.65 59.92 2zxc s ILE 47 Cb -0.13 -1.79 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 2zxc s ILE 47 CO 0.05 0.54 -0.09 -1.61 0.00 0.00 0.00 174.94 173.83 2zxc s GLU 48 N 0.96 2.36 -0.35 2.79 2.02 0.13 -1.19 118.70 125.40 2zxc s GLU 48 Ca -0.04 -0.86 -0.06 0.00 0.02 0.00 0.00 54.97 54.04 2zxc s GLU 48 Cb -0.15 -2.40 0.05 0.00 0.10 0.00 0.00 34.13 31.74 2zxc s GLU 48 CO -0.05 0.56 0.12 -2.00 0.02 0.00 0.00 175.26 173.91 2zxc s GLU 49 N -1.73 2.52 0.00 1.61 2.12 -0.82 -1.65 118.70 120.75 2zxc s GLU 49 Ca 0.19 -1.30 0.00 0.00 0.36 0.00 0.00 54.97 54.21 2zxc s GLU 49 Cb -0.11 -3.48 0.00 0.00 0.26 0.00 0.00 34.13 30.80 2zxc s GLU 49 CO 0.10 -0.74 0.00 0.00 -0.54 0.00 0.00 175.26 174.07 2zxc n ALA 50 N 4.77 0.00 -0.27 6.30 0.00 -0.42 -2.13 120.51 128.76 2zxc n ALA 50 Ca -0.11 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.39 2zxc n ALA 50 Cb 0.44 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.09 2zxc n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zxc h ALA 51 N 0.00 1.14 0.00 0.00 0.00 -1.94 -3.32 119.26 115.14 2zxc h ALA 51 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2zxc h ALA 51 Cb 0.00 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2zxc h ALA 51 CO 0.00 -0.20 -1.55 -1.13 0.00 0.00 0.00 179.25 176.36 2zxc n SER 52 N -4.99 0.36 -0.86 0.00 3.41 -0.91 -4.99 113.62 105.65 2zxc n SER 52 Ca 0.16 0.01 -0.11 0.00 -0.26 0.00 0.00 58.87 58.66 2zxc n SER 52 Cb 0.45 1.37 -0.05 0.00 -0.26 0.00 0.00 64.21 65.72 2zxc n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zxc n GLY 53 N 1.27 1.24 3.73 5.00 0.00 -0.94 -4.93 105.19 110.56 2zxc n GLY 53 Ca -0.02 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 2zxc n GLY 53 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zxc s ARG 54 N -2.94 4.22 0.04 1.61 3.52 -1.26 -4.77 118.95 119.36 2zxc s ARG 54 Ca 0.00 2.37 0.09 0.00 -0.13 0.00 0.00 55.73 58.05 2zxc s ARG 54 Cb 0.00 -3.12 -0.03 0.00 -1.56 0.00 0.00 34.95 30.24 2zxc s ARG 54 CO 0.00 -0.54 -0.25 0.50 -0.81 0.00 0.00 175.30 174.20 2zxc s ARG 55 N 0.37 1.71 0.01 5.12 3.52 -1.26 -1.95 118.95 126.47 2zxc s ARG 55 Ca 0.65 -1.04 0.05 0.00 -0.13 0.00 0.00 55.73 55.26 2zxc s ARG 55 Cb -0.44 -1.84 -0.02 0.00 -1.56 0.00 0.00 34.95 31.09 2zxc s ARG 55 CO 0.38 0.48 -0.15 -0.51 -0.81 0.00 0.00 175.30 174.69 2zxc s LEU 56 N -1.14 2.09 -0.08 -0.88 1.43 -0.34 -4.83 118.68 114.93 2zxc s LEU 56 Ca 0.10 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 52.86 2zxc s LEU 56 Cb -0.10 -0.70 0.02 0.00 0.03 0.00 0.00 46.19 45.44 2zxc s LEU 56 CO 0.02 0.12 -0.11 -0.69 0.23 0.00 0.00 176.35 175.91 2zxc s VAL 57 N -0.57 1.15 -0.10 -1.59 1.01 0.01 -0.34 120.40 119.97 2zxc s VAL 57 Ca 0.04 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 61.60 2zxc s VAL 57 Cb -0.07 -1.08 0.01 0.00 0.00 0.00 0.00 36.38 35.24 2zxc s VAL 57 CO 0.00 0.37 -0.19 -0.47 0.00 0.00 0.00 175.10 174.81 2zxc s TYR 58 N 1.00 2.15 -0.11 5.22 6.14 -0.64 -0.53 117.35 130.58 2zxc s TYR 58 Ca -0.08 -0.91 0.00 0.00 0.64 0.00 0.00 57.07 56.72 2zxc s TYR 58 Cb -0.15 -1.48 0.02 0.00 0.42 0.00 0.00 41.96 40.77 2zxc s TYR 58 CO -0.00 -0.41 -0.10 0.08 0.64 0.00 0.00 175.55 175.76 2zxc s VAL 59 N 0.59 1.14 -0.17 3.14 1.01 0.67 -0.05 120.40 126.73 2zxc s VAL 59 Ca -0.14 -0.39 -0.06 0.00 0.00 0.00 0.00 61.98 61.39 2zxc s VAL 59 Cb -0.17 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 2zxc s VAL 59 CO 0.05 0.38 0.03 0.21 0.00 0.00 0.00 175.10 175.76 2zxc s ASN 60 N 1.40 5.35 0.02 3.32 2.47 -0.26 0.02 114.94 127.26 2zxc s ASN 60 Ca -0.00 0.01 0.06 0.00 0.42 0.00 0.00 52.86 53.35 2zxc s ASN 60 Cb -0.13 -1.90 -0.03 0.00 -1.45 0.00 0.00 41.25 37.74 2zxc s ASN 60 CO -0.05 0.18 -0.16 0.42 -3.72 0.00 0.00 177.10 173.76 2zxc s THR 61 N 0.34 2.91 -1.48 -5.21 -4.23 0.78 -0.90 115.64 107.84 2zxc s THR 61 Ca 0.01 -1.05 -0.13 0.00 -1.18 0.00 0.00 61.69 59.33 2zxc s THR 61 Cb -0.13 -2.21 0.02 0.00 1.34 0.00 0.00 72.50 71.53 2zxc s THR 61 CO 0.01 0.40 2.34 0.47 -0.54 0.00 0.00 174.62 177.30 2zxc n ASP 62 N 1.72 4.73 -4.26 3.99 8.00 -0.56 -1.11 116.55 129.05 2zxc n ASP 62 Ca -0.16 -2.81 -0.14 0.00 0.71 0.00 0.00 54.79 52.39 2zxc n ASP 62 Cb 0.52 -1.64 -0.10 0.00 -0.02 0.00 0.00 41.12 39.88 2zxc n ASP 62 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2zxc s LEU 63 N 1.78 1.69 0.39 0.64 1.43 -1.26 -4.63 118.68 118.72 2zxc s LEU 63 Ca 0.51 -1.31 0.18 0.00 -1.03 0.00 0.00 54.13 52.47 2zxc s LEU 63 Cb 0.15 0.09 0.80 0.00 0.03 0.00 0.00 46.19 47.26 2zxc s LEU 63 CO -0.08 -0.71 1.81 1.23 0.23 0.00 0.00 176.35 178.83 2zxc h GLY 64 N 2.55 0.00 0.00 -3.19 0.00 -1.81 0.14 103.07 100.76 2zxc h GLY 64 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2zxc h GLY 64 CO 0.60 0.00 0.00 1.15 0.00 0.00 0.00 176.54 178.29 2zxc n MET 65 N -3.75 0.00 -3.84 4.80 -0.00 -1.26 -4.02 117.12 109.05 2zxc n MET 65 Ca -0.01 0.00 -0.36 0.00 -0.00 0.00 0.00 57.70 57.33 2zxc n MET 65 Cb 0.44 0.00 -0.13 0.00 -0.00 0.00 0.00 33.22 33.53 2zxc n MET 65 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 175.97 176.93 2zxc s ILE 66 N -2.00 3.18 0.82 3.17 -0.00 -1.26 -4.92 121.20 120.19 2zxc s ILE 66 Ca 0.00 -1.70 -0.11 0.00 -0.00 0.00 0.00 60.65 58.84 2zxc s ILE 66 Cb 0.00 -3.01 0.09 0.00 -0.00 0.00 0.00 42.46 39.54 2zxc s ILE 66 CO 0.00 -0.40 1.09 -0.36 -0.00 0.00 0.00 174.94 175.27 2zxc s PHE 67 N 1.20 2.54 0.28 1.37 0.40 -1.26 -1.89 117.98 120.63 2zxc s PHE 67 Ca 0.02 1.36 0.01 0.00 -0.60 0.00 0.00 56.93 57.72 2zxc s PHE 67 Cb -0.21 -3.09 0.55 0.00 0.51 0.00 0.00 43.02 40.77 2zxc s PHE 67 CO -0.02 -2.01 1.84 0.37 0.70 0.00 0.00 175.22 176.10 2zxc h GLN 68 N -1.27 0.98 -0.80 0.44 4.15 -1.89 -1.75 115.11 114.96 2zxc h GLN 68 Ca -0.47 -0.06 0.09 0.00 0.77 0.00 0.00 58.65 58.98 2zxc h GLN 68 Cb 1.26 -0.22 -0.07 0.00 0.21 0.00 0.00 27.48 28.66 2zxc h GLN 68 CO 0.54 0.65 0.46 0.00 -1.93 0.00 0.00 178.83 178.55 2zxc h ALA 69 N 1.53 1.13 -0.11 3.38 0.00 -1.90 0.19 119.26 123.48 2zxc h ALA 69 Ca 0.49 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.41 2zxc h ALA 69 Cb 0.47 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2zxc h ALA 69 CO -0.26 0.10 -0.02 0.28 0.00 0.00 0.00 179.25 179.35 2zxc h VAL 70 N 0.78 1.29 -0.05 0.00 2.07 -1.55 -2.10 116.25 116.69 2zxc h VAL 70 Ca 0.38 -0.94 0.03 0.00 0.82 0.00 0.00 66.70 66.99 2zxc h VAL 70 Cb 0.32 1.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 2zxc h VAL 70 CO -0.23 0.27 -0.15 -0.74 0.02 0.00 0.00 177.57 176.73 2zxc h HIS 71 N -0.11 -0.38 -0.82 1.57 6.17 -0.67 -0.48 115.15 120.43 2zxc h HIS 71 Ca 0.03 0.02 0.06 0.00 0.71 0.00 0.00 60.37 61.18 2zxc h HIS 71 Cb 0.43 0.18 -0.06 0.00 2.52 0.00 0.00 27.41 30.48 2zxc h HIS 71 CO 0.05 -0.22 0.50 -0.07 0.71 0.00 0.00 177.93 178.90 2zxc h LEU 72 N -0.23 0.79 -0.04 0.26 3.38 -0.63 -1.99 115.31 116.86 2zxc h LEU 72 Ca 0.07 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2zxc h LEU 72 Cb 0.31 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2zxc h LEU 72 CO -0.18 0.51 -0.04 0.50 0.09 0.00 0.00 178.44 179.32 2zxc h LYS 73 N 0.92 0.09 -0.29 1.13 1.63 -0.97 -1.52 116.57 117.57 2zxc h LYS 73 Ca 0.36 -0.05 -0.06 0.00 -0.85 0.00 0.00 60.65 60.04 2zxc h LYS 73 Cb 0.16 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.77 2zxc h LYS 73 CO -0.17 0.56 -0.09 -0.39 -3.45 0.00 0.00 179.45 175.92 2zxc h VAL 74 N -0.38 1.21 -0.10 2.00 -1.51 -1.03 -1.56 116.25 114.89 2zxc h VAL 74 Ca 0.01 -0.92 -0.16 0.00 -1.23 0.00 0.00 66.70 64.40 2zxc h VAL 74 Cb 0.55 1.09 -0.01 0.00 -2.13 0.00 0.00 31.29 30.79 2zxc h VAL 74 CO 0.01 0.30 -0.61 -0.07 -1.23 0.00 0.00 177.57 175.98 2zxc h LEU 75 N 0.44 0.40 -0.75 4.19 4.07 -1.37 -0.34 115.31 121.96 2zxc h LEU 75 Ca 0.09 -0.23 -0.04 0.00 0.08 0.00 0.00 57.88 57.78 2zxc h LEU 75 Cb 0.43 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 42.02 2zxc h LEU 75 CO 0.02 0.91 0.31 0.00 -1.08 0.00 0.00 178.44 178.61 2zxc h ALA 76 N 1.09 0.97 -0.39 1.53 0.00 -0.72 0.28 119.26 122.02 2zxc h ALA 76 Ca -0.01 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 2zxc h ALA 76 Cb 1.13 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2zxc h ALA 76 CO 0.10 0.58 -0.19 0.00 0.00 0.00 0.00 179.25 179.75 2zxc h ARG 77 N 1.07 0.81 -0.40 0.00 3.08 -1.09 -1.41 114.38 116.44 2zxc h ARG 77 Ca 0.25 -0.35 -0.10 0.00 0.07 0.00 0.00 59.98 59.84 2zxc h ARG 77 Cb 0.20 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2zxc h ARG 77 CO -0.02 0.98 -0.17 -0.07 -1.07 0.00 0.00 179.97 179.62 2zxc h LEU 78 N 0.61 0.76 -0.33 3.04 3.38 -0.67 0.09 115.31 122.19 2zxc h LEU 78 Ca 0.09 -0.25 -0.16 0.00 0.09 0.00 0.00 57.88 57.65 2zxc h LEU 78 Cb 0.74 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 2zxc h LEU 78 CO 0.06 0.93 -0.42 0.11 0.09 0.00 0.00 178.44 179.20 2zxc h LYS 79 N 0.67 0.86 -0.13 1.13 1.57 -0.39 0.21 116.57 120.49 2zxc h LYS 79 Ca 0.10 -0.49 -0.18 0.00 -1.87 0.00 0.00 60.65 58.21 2zxc h LYS 79 Cb 0.66 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.00 2zxc h LYS 79 CO 0.05 1.13 -0.66 0.00 -0.57 0.00 0.00 179.45 179.40 2zxc h ALA 80 N 0.72 0.60 0.00 3.86 0.00 -1.16 -2.60 119.26 120.67 2zxc h ALA 80 Ca 0.04 -0.57 -0.18 0.00 0.00 0.00 0.00 54.91 54.20 2zxc h ALA 80 Cb 1.02 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 2zxc h ALA 80 CO 0.10 0.72 -1.32 -0.22 0.00 0.00 0.00 179.25 178.53 2zxc h LYS 81 N 0.38 0.00 -2.10 0.00 3.64 -0.98 -3.39 116.57 114.11 2zxc h LYS 81 Ca -0.02 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 58.84 2zxc h LYS 81 Cb 1.23 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 32.64 2zxc h LYS 81 CO 0.12 0.40 -1.00 0.66 -2.27 0.00 0.00 179.45 177.36 2zxc n TYR 82 N -2.99 1.60 -1.67 1.91 4.02 0.72 -5.06 117.16 115.68 2zxc n TYR 82 Ca -0.09 -3.88 -0.45 0.00 -0.01 0.00 0.00 57.90 53.47 2zxc n TYR 82 Cb 0.87 -0.44 -0.03 0.00 -0.02 0.00 0.00 39.34 39.71 2zxc n TYR 82 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2zxc n PRO 83 N 0.09 2.14 0.00 -0.72 -0.04 -0.98 -2.23 135.00 133.26 2zxc n PRO 83 Ca 0.27 0.77 0.00 0.00 -0.04 0.00 0.00 63.50 64.50 2zxc n PRO 83 Cb 0.56 -2.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 2zxc n PRO 83 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zxc n GLY 84 N 2.88 2.57 0.07 0.55 0.00 -1.26 -4.81 105.19 105.19 2zxc n GLY 84 Ca 0.14 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.09 2zxc n GLY 84 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2zxc n VAL 85 N -2.00 0.91 -4.52 1.61 3.14 -0.95 -5.01 118.33 111.51 2zxc n VAL 85 Ca 0.00 -0.49 -0.21 0.00 -2.96 0.00 0.00 64.34 60.68 2zxc n VAL 85 Cb 0.00 -0.79 -0.15 0.00 -1.06 0.00 0.00 33.84 31.84 2zxc n VAL 85 CO 0.00 0.00 0.00 -0.31 -6.46 0.00 0.00 176.83 170.06 2zxc s TYR 86 N -2.32 1.08 0.24 1.45 4.12 -1.15 -4.86 117.35 115.91 2zxc s TYR 86 Ca -0.11 -0.22 -0.12 0.00 0.02 0.00 0.00 57.07 56.64 2zxc s TYR 86 Cb 0.04 -0.71 0.04 0.00 -1.52 0.00 0.00 41.96 39.81 2zxc s TYR 86 CO 0.49 -0.04 0.60 -0.40 0.02 0.00 0.00 175.55 176.21 2zxc n ASP 87 N 2.90 -1.50 0.31 2.29 5.68 -1.26 -4.26 116.55 120.71 2zxc n ASP 87 Ca -0.15 -1.99 0.20 0.00 -0.50 0.00 0.00 54.79 52.35 2zxc n ASP 87 Cb 0.55 2.49 1.05 0.00 -1.14 0.00 0.00 41.12 44.08 2zxc n ASP 87 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2zxc h GLU 88 N 0.00 0.00 -0.39 0.11 9.09 -1.93 -2.61 114.58 118.85 2zxc h GLU 88 Ca -0.22 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.10 2zxc h GLU 88 Cb 0.86 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.94 2zxc h GLU 88 CO 0.29 0.00 -0.12 -0.91 0.05 0.00 0.00 179.01 178.31 2zxc h ASN 89 N 0.00 0.69 -0.01 3.06 2.35 -1.92 -3.34 115.58 116.41 2zxc h ASN 89 Ca 0.01 -0.20 -0.00 0.00 -0.55 0.00 0.00 56.30 55.56 2zxc h ASN 89 Cb 0.21 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.39 2zxc h ASN 89 CO -0.00 0.83 -0.26 -0.46 -1.65 0.00 0.00 177.43 175.89 2zxc n ASN 90 N -4.17 2.04 -3.92 5.81 6.94 -0.99 -4.25 115.26 116.72 2zxc n ASN 90 Ca 0.01 -3.54 -0.28 0.00 -0.02 0.00 0.00 54.58 50.75 2zxc n ASN 90 Cb 0.36 -0.49 -0.17 0.00 -2.36 0.00 0.00 39.78 37.13 2zxc n ASN 90 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2zxc s VAL 91 N -3.08 1.18 -0.13 3.53 1.01 -1.21 -0.81 120.40 120.89 2zxc s VAL 91 Ca 0.36 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.80 2zxc s VAL 91 Cb 0.33 -1.27 -0.00 0.00 0.00 0.00 0.00 36.38 35.44 2zxc s VAL 91 CO -0.02 0.25 -0.19 -0.32 0.00 0.00 0.00 175.10 174.81 2zxc s MET 92 N 1.62 3.15 -0.16 2.72 1.75 0.31 -4.91 119.30 123.78 2zxc s MET 92 Ca 0.02 -0.80 0.01 0.00 -1.25 0.00 0.00 55.69 53.67 2zxc s MET 92 Cb -0.14 -2.49 0.00 0.00 2.84 0.00 0.00 34.83 35.04 2zxc s MET 92 CO -0.08 0.09 -0.17 -0.51 -0.65 0.00 0.00 175.02 173.70 2zxc s LEU 93 N 0.60 2.38 0.30 4.11 1.43 -1.26 -0.24 118.68 126.00 2zxc s LEU 93 Ca -0.11 -0.51 0.05 0.00 -1.03 0.00 0.00 54.13 52.53 2zxc s LEU 93 Cb -0.16 -1.54 -0.06 0.00 0.03 0.00 0.00 46.19 44.46 2zxc s LEU 93 CO 0.03 0.07 -0.00 0.00 0.23 0.00 0.00 176.35 176.68 2zxc s ALA 94 N 0.88 2.38 0.09 4.21 0.00 0.10 0.29 121.76 129.72 2zxc s ALA 94 Ca -0.04 -1.99 0.05 0.00 0.00 0.00 0.00 51.96 49.98 2zxc s ALA 94 Cb -0.15 0.39 -0.03 0.00 0.00 0.00 0.00 23.12 23.33 2zxc s ALA 94 CO -0.02 -0.18 -0.14 0.00 0.00 0.00 0.00 175.76 175.43 2zxc s ALA 95 N -3.13 1.28 -0.77 0.00 0.00 -0.71 -0.16 121.76 118.27 2zxc s ALA 95 Ca 0.33 -1.13 0.26 0.00 0.00 0.00 0.00 51.96 51.42 2zxc s ALA 95 Cb 0.06 -0.07 0.89 0.00 0.00 0.00 0.00 23.12 24.00 2zxc s ALA 95 CO 0.14 0.11 1.80 0.25 0.00 0.00 0.00 175.76 178.06 2zxc n THR 96 N 0.91 0.51 -2.77 0.00 -2.24 -0.27 -4.46 114.28 105.96 2zxc n THR 96 Ca -0.18 -0.22 -0.12 0.00 -2.27 0.00 0.00 64.05 61.26 2zxc n THR 96 Cb 0.56 -0.60 0.03 0.00 -2.10 0.00 0.00 70.33 68.21 2zxc n THR 96 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2zxc n HIS 97 N -2.13 -1.15 -2.34 4.78 -0.00 0.43 -4.31 115.22 110.50 2zxc n HIS 97 Ca 0.06 0.34 -0.39 0.00 0.46 0.00 0.00 57.72 58.19 2zxc n HIS 97 Cb 0.41 -2.88 -0.03 0.00 -0.12 0.00 0.00 29.99 27.37 2zxc n HIS 97 CO 0.00 0.00 0.00 -0.08 0.46 0.00 0.00 176.34 176.72 2zxc s THR 98 N -2.95 3.24 -1.39 3.57 -1.32 -0.87 -3.48 115.64 112.44 2zxc s THR 98 Ca 0.20 1.08 0.19 0.00 -1.21 0.00 0.00 61.69 61.94 2zxc s THR 98 Cb -0.09 -3.62 0.62 0.00 -1.51 0.00 0.00 72.50 67.90 2zxc s THR 98 CO 0.25 0.13 1.53 1.41 -2.21 0.00 0.00 174.62 175.72 2zxc n HIS 99 N 0.30 1.09 -1.93 9.09 -0.00 -1.00 -2.78 115.22 120.00 2zxc n HIS 99 Ca 0.03 -0.56 -0.27 0.00 -0.00 0.00 0.00 57.72 56.92 2zxc n HIS 99 Cb 0.46 -0.11 0.03 0.00 -0.00 0.00 0.00 29.99 30.37 2zxc n HIS 99 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 2zxc n SER 100 N 1.16 5.59 -4.35 0.41 7.64 -1.26 -4.48 113.62 118.33 2zxc n SER 100 Ca 0.23 -3.76 -0.21 0.00 1.01 0.00 0.00 58.87 56.14 2zxc n SER 100 Cb 0.71 -0.52 -0.11 0.00 -1.01 0.00 0.00 64.21 63.29 2zxc n SER 100 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2zxc s GLY 101 N -3.12 1.45 0.35 0.23 0.00 -1.26 -0.78 107.32 104.19 2zxc s GLY 101 Ca 0.54 -1.59 -0.28 0.00 0.00 0.00 0.00 44.72 43.39 2zxc s GLY 101 CO -0.02 -1.66 1.28 2.56 0.00 0.00 0.00 173.10 175.27 2zxc s PRO 102 N -3.15 4.25 0.00 2.90 0.04 -1.26 -0.55 135.00 137.23 2zxc s PRO 102 Ca 0.19 2.15 0.00 0.00 0.04 0.00 0.00 61.00 63.38 2zxc s PRO 102 Cb -0.04 -2.97 0.00 0.00 0.04 0.00 0.00 34.50 31.53 2zxc s PRO 102 CO 0.08 -0.25 0.00 0.41 0.04 0.00 0.00 177.00 177.28 2zxc n GLY 103 N 0.77 1.83 0.82 0.56 0.00 0.09 -4.57 105.19 104.69 2zxc n GLY 103 Ca 0.01 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 43.96 2zxc n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zxc n GLY 104 N 5.00 0.76 1.34 -0.02 0.00 -1.26 -4.61 105.19 106.41 2zxc n GLY 104 Ca 0.00 -0.31 0.02 0.00 0.00 0.00 0.00 46.02 45.74 2zxc n GLY 104 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2zxc n PHE 105 N -2.41 1.50 -4.10 1.61 -1.74 -1.26 -0.74 117.46 110.32 2zxc n PHE 105 Ca 0.00 -1.07 -0.23 0.00 -0.56 0.00 0.00 57.45 55.60 2zxc n PHE 105 Cb 0.00 -0.47 -0.06 0.00 1.52 0.00 0.00 39.48 40.47 2zxc n PHE 105 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 2zxc s SER 106 N -1.67 4.84 0.00 5.98 0.15 -1.26 -4.38 113.70 117.36 2zxc s SER 106 Ca 0.48 -0.64 0.14 0.00 0.70 0.00 0.00 55.95 56.62 2zxc s SER 106 Cb 0.39 -0.87 0.05 0.00 -1.71 0.00 0.00 66.02 63.87 2zxc s SER 106 CO 0.09 -0.21 0.84 1.41 1.20 0.00 0.00 173.24 176.58 2zxc n HIS 107 N -1.13 0.00 -3.52 3.44 8.25 -1.26 -4.81 115.22 116.19 2zxc n HIS 107 Ca -0.04 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.04 2zxc n HIS 107 Cb 0.60 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.61 2zxc n HIS 107 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2zxc s TYR 108 N -1.42 3.27 0.30 4.41 2.02 -1.26 -4.98 117.35 119.69 2zxc s TYR 108 Ca 0.14 0.28 0.04 0.00 -0.37 0.00 0.00 57.07 57.16 2zxc s TYR 108 Cb 0.11 -2.43 0.79 0.00 -0.40 0.00 0.00 41.96 40.03 2zxc s TYR 108 CO 0.26 -0.11 1.62 0.00 -1.57 0.00 0.00 175.55 175.75 2zxc h ALA 109 N 8.01 1.34 -1.00 3.71 0.00 -1.84 -1.96 119.26 127.52 2zxc h ALA 109 Ca -0.35 0.26 0.21 0.00 0.00 0.00 0.00 54.91 55.03 2zxc h ALA 109 Cb 1.17 0.39 -0.10 0.00 0.00 0.00 0.00 17.79 19.25 2zxc h ALA 109 CO 0.62 -0.54 0.62 1.98 0.00 0.00 0.00 179.25 181.92 2zxc h MET 110 N 0.14 0.63 -0.00 0.00 -1.53 -1.73 0.71 114.93 113.14 2zxc h MET 110 Ca 0.59 -0.04 0.00 0.00 -3.44 0.00 0.00 59.70 56.82 2zxc h MET 110 Cb 1.26 -0.14 0.00 0.00 -0.55 0.00 0.00 31.60 32.17 2zxc h MET 110 CO -0.73 0.41 -0.43 0.66 0.14 0.00 0.00 176.91 176.95 2zxc n TYR 111 N -4.72 0.00 0.82 1.39 4.01 -0.74 -3.63 117.16 114.29 2zxc n TYR 111 Ca 0.23 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 58.06 2zxc n TYR 111 Cb 0.65 -0.27 -0.03 0.00 -0.31 0.00 0.00 39.34 39.38 2zxc n TYR 111 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2zxc n ASN 112 N -1.48 1.52 -0.13 7.72 5.03 -0.30 -4.68 115.26 122.93 2zxc n ASN 112 Ca 0.06 -1.26 -0.12 0.00 0.87 0.00 0.00 54.58 54.13 2zxc n ASN 112 Cb 0.34 0.62 -0.09 0.00 -1.02 0.00 0.00 39.78 39.63 2zxc n ASN 112 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 2zxc h LEU 113 N 1.47 -1.68 -1.50 3.41 3.38 -1.00 -0.86 115.31 118.54 2zxc h LEU 113 Ca 0.00 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2zxc h LEU 113 Cb 0.57 0.69 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2zxc h LEU 113 CO 0.00 -0.35 0.00 0.77 0.09 0.00 0.00 178.44 178.95 2zxc h SER 114 N -0.34 0.00 0.28 -0.43 4.64 -1.86 -1.85 113.55 114.00 2zxc h SER 114 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2zxc h SER 114 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2zxc h SER 114 CO -0.54 0.00 -0.32 0.52 -0.87 0.00 0.00 176.83 175.62 2zxc n VAL 115 N -2.72 0.00 -1.25 0.95 0.31 -0.44 -4.41 118.33 110.78 2zxc n VAL 115 Ca 0.00 -0.10 -0.06 0.00 -0.01 0.00 0.00 64.34 64.17 2zxc n VAL 115 Cb 0.21 0.39 -0.02 0.00 -0.91 0.00 0.00 33.84 33.50 2zxc n VAL 115 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2zxc n LEU 116 N -0.82 -0.49 0.00 7.52 4.77 -0.57 -4.55 117.00 122.86 2zxc n LEU 116 Ca 0.11 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 2zxc n LEU 116 Cb 0.35 -1.15 0.00 0.00 -2.33 0.00 0.00 43.42 40.29 2zxc n LEU 116 CO 0.28 -0.28 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2zxc n GLY 117 N -2.18 0.50 3.69 -0.72 0.00 -0.67 -0.75 105.19 105.05 2zxc n GLY 117 Ca -0.06 -2.19 -0.42 0.00 0.00 0.00 0.00 46.02 43.35 2zxc n GLY 117 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zxc s PHE 118 N -0.63 3.51 -0.74 1.61 2.19 -0.12 -4.40 117.98 119.41 2zxc s PHE 118 Ca 0.00 1.56 -0.07 0.00 0.33 0.00 0.00 56.93 58.75 2zxc s PHE 118 Cb 0.00 -3.16 0.19 0.00 -1.31 0.00 0.00 43.02 38.74 2zxc s PHE 118 CO 0.00 -0.21 0.62 -0.65 1.83 0.00 0.00 175.22 176.80 2zxc s GLN 119 N 1.96 3.08 0.29 10.12 -1.52 0.08 -4.63 119.66 129.05 2zxc s GLN 119 Ca 0.47 -2.60 0.04 0.00 -1.95 0.00 0.00 55.36 51.33 2zxc s GLN 119 Cb -0.18 -4.04 0.69 0.00 -0.22 0.00 0.00 33.01 29.26 2zxc s GLN 119 CO 0.18 -1.23 1.77 1.49 -0.25 0.00 0.00 175.29 177.25 2zxc h GLU 120 N 7.21 0.68 -0.63 2.91 4.81 -1.95 -1.46 114.58 126.14 2zxc h GLU 120 Ca 0.05 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 2zxc h GLU 120 Cb 0.97 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.17 2zxc h GLU 120 CO 0.75 0.45 0.25 -0.22 -0.73 0.00 0.00 179.01 179.51 2zxc h LYS 121 N 0.70 0.95 -0.22 1.92 3.64 -1.95 0.11 116.57 121.72 2zxc h LYS 121 Ca 0.55 -0.17 -0.12 0.00 -1.27 0.00 0.00 60.65 59.64 2zxc h LYS 121 Cb 0.86 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.52 2zxc h LYS 121 CO -0.39 0.80 -0.32 1.15 -2.27 0.00 0.00 179.45 178.42 2zxc h THR 122 N 0.89 1.32 -0.22 1.00 2.02 -1.79 -2.20 112.91 113.93 2zxc h THR 122 Ca 0.21 -1.52 0.04 0.00 0.77 0.00 0.00 66.41 65.91 2zxc h THR 122 Cb 0.21 1.77 -0.04 0.00 -1.74 0.00 0.00 68.15 68.35 2zxc h THR 122 CO -0.02 0.47 -0.02 0.15 0.37 0.00 0.00 175.52 176.48 2zxc h PHE 123 N 0.31 -0.05 -0.11 3.16 3.04 -1.06 -1.52 116.94 120.71 2zxc h PHE 123 Ca 0.02 0.02 -0.10 0.00 3.98 0.00 0.00 57.97 61.89 2zxc h PHE 123 Cb 0.90 0.06 -0.01 0.00 2.56 0.00 0.00 35.95 39.46 2zxc h PHE 123 CO 0.08 -0.06 -0.37 -0.91 -2.02 0.00 0.00 178.31 175.03 2zxc h ASN 124 N 0.04 0.24 -0.33 0.41 2.35 -1.00 -1.60 115.58 115.71 2zxc h ASN 124 Ca 0.11 -0.09 -0.07 0.00 -0.55 0.00 0.00 56.30 55.69 2zxc h ASN 124 Cb 0.15 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 2zxc h ASN 124 CO -0.20 0.60 -0.04 0.00 -1.65 0.00 0.00 177.43 176.15 2zxc h ALA 125 N 1.41 1.14 -0.03 -0.83 0.00 -0.99 -0.94 119.26 119.02 2zxc h ALA 125 Ca 0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2zxc h ALA 125 Cb 0.75 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2zxc h ALA 125 CO 0.06 0.55 -0.02 0.82 0.00 0.00 0.00 179.25 180.65 2zxc h ILE 126 N 0.66 1.36 -0.64 0.00 2.04 -0.76 -0.94 117.51 119.23 2zxc h ILE 126 Ca 0.13 -1.12 -0.09 0.00 1.00 0.00 0.00 64.86 64.78 2zxc h ILE 126 Cb 0.47 2.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.58 2zxc h ILE 126 CO 0.02 0.30 0.05 -0.37 0.00 0.00 0.00 178.15 178.15 2zxc h VAL 127 N -0.38 1.26 -0.65 1.67 -1.51 -1.23 -1.39 116.25 114.03 2zxc h VAL 127 Ca 0.01 -1.10 -0.08 0.00 -1.23 0.00 0.00 66.70 64.29 2zxc h VAL 127 Cb 0.50 0.72 -0.03 0.00 -2.13 0.00 0.00 31.29 30.35 2zxc h VAL 127 CO 0.01 0.41 0.08 0.44 -1.23 0.00 0.00 177.57 177.27 2zxc h ASP 128 N 1.00 1.06 -0.34 4.19 3.32 -1.19 -1.44 116.42 123.02 2zxc h ASP 128 Ca 0.19 -0.27 -0.12 0.00 0.02 0.00 0.00 57.03 56.84 2zxc h ASP 128 Cb 0.50 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2zxc h ASP 128 CO 0.02 1.07 -0.24 1.23 -1.72 0.00 0.00 179.24 179.60 2zxc h GLY 129 N 1.02 0.91 0.76 2.75 0.00 -1.00 0.31 103.07 107.82 2zxc h GLY 129 Ca 0.19 -0.81 -0.00 0.00 0.00 0.00 0.00 47.33 46.72 2zxc h GLY 129 CO 0.02 0.74 0.00 -2.22 0.00 0.00 0.00 176.54 175.07 2zxc h ILE 130 N 0.73 1.19 -0.66 2.60 2.04 -1.07 0.55 117.51 122.89 2zxc h ILE 130 Ca 0.09 -0.57 0.06 0.00 1.00 0.00 0.00 64.86 65.44 2zxc h ILE 130 Cb 0.78 1.57 -0.05 0.00 -0.74 0.00 0.00 36.82 38.38 2zxc h ILE 130 CO 0.06 0.15 0.37 0.58 0.00 0.00 0.00 178.15 179.32 2zxc h VAL 131 N -0.23 0.98 -0.78 1.67 2.07 -1.18 -1.91 116.25 116.86 2zxc h VAL 131 Ca 0.00 -0.24 0.01 0.00 0.82 0.00 0.00 66.70 67.29 2zxc h VAL 131 Cb 0.24 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 2zxc h VAL 131 CO 0.00 0.13 0.51 -0.09 0.02 0.00 0.00 177.57 178.14 2zxc h ARG 132 N 0.69 1.04 -0.42 1.57 2.43 -0.64 -1.40 114.38 117.65 2zxc h ARG 132 Ca 0.29 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.35 2zxc h ARG 132 Cb 0.17 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 2zxc h ARG 132 CO -0.17 0.69 0.06 0.66 -1.51 0.00 0.00 179.97 179.70 2zxc h SER 133 N 1.06 0.61 -0.19 -3.80 4.64 -0.19 -1.12 113.55 114.55 2zxc h SER 133 Ca 0.29 -0.11 -0.16 0.00 -0.47 0.00 0.00 61.79 61.34 2zxc h SER 133 Cb -0.11 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 61.82 2zxc h SER 133 CO -0.06 0.64 -0.45 0.40 -0.87 0.00 0.00 176.83 176.49 2zxc h ILE 134 N 0.63 1.29 -0.48 0.95 2.04 -0.75 -1.03 117.51 120.16 2zxc h ILE 134 Ca 0.14 -1.64 -0.12 0.00 1.00 0.00 0.00 64.86 64.24 2zxc h ILE 134 Cb 0.31 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 2zxc h ILE 134 CO 0.00 0.53 -0.17 -0.33 0.00 0.00 0.00 178.15 178.18 2zxc h GLU 135 N 0.60 0.94 -0.25 2.37 5.08 -0.91 -1.38 114.58 121.04 2zxc h GLU 135 Ca 0.04 -0.37 -0.12 0.00 -1.00 0.00 0.00 59.36 57.90 2zxc h GLU 135 Cb 1.01 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 2zxc h GLU 135 CO 0.10 1.03 -0.36 0.00 -1.00 0.00 0.00 179.01 178.78 2zxc h ARG 136 N 0.82 0.55 -0.22 2.33 3.08 -1.12 -2.07 114.38 117.75 2zxc h ARG 136 Ca 0.12 -0.26 -0.07 0.00 0.07 0.00 0.00 59.98 59.84 2zxc h ARG 136 Cb 0.73 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.77 2zxc h ARG 136 CO 0.06 0.83 -0.15 0.00 -1.07 0.00 0.00 179.97 179.64 2zxc h ALA 137 N 1.15 0.31 -0.23 0.04 0.00 -0.95 -2.77 119.26 116.80 2zxc h ALA 137 Ca 0.05 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 2zxc h ALA 137 Cb 0.84 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2zxc h ALA 137 CO 0.07 0.20 -0.16 -0.56 0.00 0.00 0.00 179.25 178.80 2zxc h GLN 138 N 0.18 0.40 0.00 0.00 3.07 -1.25 -1.21 115.11 116.30 2zxc h GLN 138 Ca 0.04 -0.11 0.00 0.00 0.09 0.00 0.00 58.65 58.67 2zxc h GLN 138 Cb 0.67 -0.04 0.00 0.00 0.08 0.00 0.00 27.48 28.18 2zxc h GLN 138 CO 0.04 0.55 0.00 0.00 0.09 0.00 0.00 178.83 179.51 2zxc h ALA 139 N 1.48 1.00 -0.34 0.06 0.00 -1.25 -2.42 119.26 117.79 2zxc h ALA 139 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2zxc h ALA 139 Cb 0.49 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2zxc h ALA 139 CO 0.03 0.00 0.02 0.54 0.00 0.00 0.00 179.25 179.84 2zxc n ARG 140 N -2.63 3.00 -1.70 0.00 1.74 -0.47 -5.01 116.66 111.60 2zxc n ARG 140 Ca 0.00 -2.94 -0.43 0.00 -0.77 0.00 0.00 57.85 53.72 2zxc n ARG 140 Cb 0.20 -1.91 -0.03 0.00 -1.02 0.00 0.00 32.46 29.70 2zxc n ARG 140 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2zxc n LEU 141 N -0.48 3.97 -3.91 0.55 4.77 -0.91 -4.31 117.00 116.67 2zxc n LEU 141 Ca 0.25 1.02 -0.10 0.00 -0.03 0.00 0.00 56.01 57.15 2zxc n LEU 141 Cb 0.98 -1.55 -0.10 0.00 -2.33 0.00 0.00 43.42 40.42 2zxc n LEU 141 CO 0.20 0.15 -0.22 0.00 -1.33 0.00 0.00 177.39 176.19 2zxc s GLN 142 N 2.03 0.49 0.67 3.23 -2.07 0.30 -4.89 119.66 119.42 2zxc s GLN 142 Ca 0.79 -0.57 -0.16 0.00 -1.82 0.00 0.00 55.36 53.61 2zxc s GLN 142 Cb -0.50 0.19 0.00 0.00 -1.09 0.00 0.00 33.01 31.61 2zxc s GLN 142 CO 0.35 -0.11 1.16 -1.25 -1.32 0.00 0.00 175.29 174.12 2zxc s PRO 143 N -1.84 2.63 0.00 9.60 0.04 -1.26 -0.63 135.00 143.55 2zxc s PRO 143 Ca -0.12 1.59 0.00 0.00 0.04 0.00 0.00 61.00 62.51 2zxc s PRO 143 Cb -0.06 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.57 2zxc s PRO 143 CO -0.01 -1.42 0.00 0.41 0.04 0.00 0.00 177.00 176.02 2zxc n GLY 144 N -0.03 -1.34 3.30 0.56 0.00 -0.14 -3.23 105.19 104.31 2zxc n GLY 144 Ca 0.12 -0.96 -0.27 0.00 0.00 0.00 0.00 46.02 44.92 2zxc n GLY 144 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zxc s ARG 145 N -0.98 1.42 -0.14 1.61 0.52 0.16 -3.20 118.95 118.33 2zxc s ARG 145 Ca 0.00 -1.08 -0.04 0.00 -0.52 0.00 0.00 55.73 54.09 2zxc s ARG 145 Cb 0.00 -1.64 -0.03 0.00 0.52 0.00 0.00 34.95 33.80 2zxc s ARG 145 CO 0.00 0.41 -0.02 -0.51 0.02 0.00 0.00 175.30 175.19 2zxc s LEU 146 N -1.47 3.36 0.01 2.53 1.02 -1.26 -1.15 118.68 121.70 2zxc s LEU 146 Ca 0.09 -0.06 0.08 0.00 0.02 0.00 0.00 54.13 54.26 2zxc s LEU 146 Cb -0.09 -1.80 -0.02 0.00 0.02 0.00 0.00 46.19 44.29 2zxc s LEU 146 CO 0.03 0.21 -0.25 -0.36 0.02 0.00 0.00 176.35 176.00 2zxc s PHE 147 N 0.11 2.26 -0.01 0.29 0.08 -0.66 0.11 117.98 120.16 2zxc s PHE 147 Ca 0.00 -0.42 0.08 0.00 0.12 0.00 0.00 56.93 56.71 2zxc s PHE 147 Cb -0.13 -1.41 -0.02 0.00 -0.57 0.00 0.00 43.02 40.88 2zxc s PHE 147 CO 0.02 0.03 -0.25 -0.47 -0.10 0.00 0.00 175.22 174.45 2zxc s TYR 148 N -0.68 2.35 0.17 0.36 6.14 0.24 -0.57 117.35 125.36 2zxc s TYR 148 Ca 0.10 -0.42 -0.20 0.00 0.64 0.00 0.00 57.07 57.19 2zxc s TYR 148 Cb -0.10 -1.49 0.05 0.00 0.42 0.00 0.00 41.96 40.85 2zxc s TYR 148 CO 0.00 0.00 0.55 0.20 0.64 0.00 0.00 175.55 176.95 2zxc s GLY 149 N -0.73 -0.42 0.11 8.97 0.00 -0.80 -0.61 107.32 113.85 2zxc s GLY 149 Ca 0.10 0.20 -0.08 0.00 0.00 0.00 0.00 44.72 44.95 2zxc s GLY 149 CO -0.00 -0.03 0.20 -1.35 0.00 0.00 0.00 173.10 171.92 2zxc s SER 150 N -2.79 0.12 0.25 1.64 1.04 -1.26 -0.55 113.70 112.14 2zxc s SER 150 Ca 0.03 -0.76 -0.08 0.00 0.48 0.00 0.00 55.95 55.62 2zxc s SER 150 Cb -0.01 0.36 0.03 0.00 0.10 0.00 0.00 66.02 66.51 2zxc s SER 150 CO -0.10 -0.78 0.47 0.61 0.98 0.00 0.00 173.24 174.43 2zxc n GLY 151 N -0.10 1.50 3.38 7.32 0.00 -0.93 -5.00 105.19 111.36 2zxc n GLY 151 Ca -0.12 -1.21 -0.32 0.00 0.00 0.00 0.00 46.02 44.36 2zxc n GLY 151 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zxc s GLU 152 N -2.11 2.59 -0.28 1.61 2.02 -1.26 -1.95 118.70 119.32 2zxc s GLU 152 Ca 0.11 -0.79 0.01 0.00 0.02 0.00 0.00 54.97 54.33 2zxc s GLU 152 Cb -0.03 -2.31 0.08 0.00 0.10 0.00 0.00 34.13 31.98 2zxc s GLU 152 CO 0.08 0.49 0.00 -1.17 0.02 0.00 0.00 175.26 174.68 2zxc s LEU 153 N -0.40 3.18 0.00 1.80 0.20 0.14 -4.96 118.68 118.64 2zxc s LEU 153 Ca 0.04 -1.57 0.15 0.00 0.69 0.00 0.00 54.13 53.45 2zxc s LEU 153 Cb -0.12 -1.27 0.15 0.00 -0.43 0.00 0.00 46.19 44.52 2zxc s LEU 153 CO 0.02 -0.31 1.02 0.54 -0.29 0.00 0.00 176.35 177.33 2zxc n ARG 154 N 4.57 1.30 -0.29 1.98 1.74 -1.26 -4.36 116.66 120.35 2zxc n ARG 154 Ca -0.06 -1.50 0.08 0.00 -0.77 0.00 0.00 57.85 55.60 2zxc n ARG 154 Cb 0.43 -1.30 0.18 0.00 -1.02 0.00 0.00 32.46 30.74 2zxc n ARG 154 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2zxc n ASN 155 N 0.87 2.42 -0.02 0.55 2.04 -1.26 -4.63 115.26 115.23 2zxc n ASN 155 Ca 0.10 -3.31 0.01 0.00 -0.44 0.00 0.00 54.58 50.94 2zxc n ASN 155 Cb 0.40 -0.48 0.02 0.00 -2.53 0.00 0.00 39.78 37.18 2zxc n ASN 155 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2zxc n ALA 156 N -1.23 1.88 -3.71 -2.53 0.00 -1.26 -5.01 120.51 108.64 2zxc n ALA 156 Ca 0.19 -1.11 -0.05 0.00 0.00 0.00 0.00 53.44 52.46 2zxc n ALA 156 Cb 0.71 -0.06 -0.02 0.00 0.00 0.00 0.00 19.45 20.09 2zxc n ALA 156 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2zxc s SER 157 N -1.06 -0.25 -0.11 0.00 1.04 -1.26 -4.58 113.70 107.48 2zxc s SER 157 Ca 0.04 -0.35 -0.21 0.00 0.48 0.00 0.00 55.95 55.90 2zxc s SER 157 Cb 0.03 0.52 0.05 0.00 0.10 0.00 0.00 66.02 66.73 2zxc s SER 157 CO 0.00 -0.95 0.52 0.00 0.98 0.00 0.00 173.24 173.80 2zxc s ARG 158 N -3.41 0.76 -0.09 4.02 1.70 -0.30 -4.94 118.95 116.70 2zxc s ARG 158 Ca 0.10 0.38 -0.30 0.00 -0.47 0.00 0.00 55.73 55.44 2zxc s ARG 158 Cb -0.02 0.36 -0.03 0.00 -0.57 0.00 0.00 34.95 34.69 2zxc s ARG 158 CO 0.00 -0.17 1.21 1.21 -1.08 0.00 0.00 175.30 176.46 2zxc s ASN 159 N -0.54 7.03 0.00 -2.89 3.84 -1.26 -0.42 114.94 120.71 2zxc s ASN 159 Ca -0.07 1.77 0.27 0.00 0.21 0.00 0.00 52.86 55.04 2zxc s ASN 159 Cb -0.03 -2.55 0.94 0.00 -0.55 0.00 0.00 41.25 39.05 2zxc s ASN 159 CO 0.04 -0.62 1.68 -2.11 -2.79 0.00 0.00 177.10 173.30 2zxc n ARG 160 N 5.55 0.66 -2.95 0.43 1.85 0.45 -4.11 116.66 118.53 2zxc n ARG 160 Ca 0.12 -0.32 -0.17 0.00 -1.00 0.00 0.00 57.85 56.48 2zxc n ARG 160 Cb 0.46 -1.49 -0.01 0.00 -1.05 0.00 0.00 32.46 30.36 2zxc n ARG 160 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2zxc n SER 161 N -0.90 1.70 -0.26 2.89 7.64 -1.26 -4.95 113.62 118.49 2zxc n SER 161 Ca 0.12 -3.05 0.03 0.00 1.01 0.00 0.00 58.87 56.99 2zxc n SER 161 Cb 0.32 -0.57 0.16 0.00 -1.01 0.00 0.00 64.21 63.10 2zxc n SER 161 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2zxc h LEU 162 N 2.97 0.46 -0.66 -3.43 6.46 -1.92 -2.14 115.31 117.05 2zxc h LEU 162 Ca 0.06 0.07 0.14 0.00 -0.12 0.00 0.00 57.88 58.03 2zxc h LEU 162 Cb 0.98 -0.00 -0.11 0.00 -0.73 0.00 0.00 40.66 40.80 2zxc h LEU 162 CO 0.56 0.24 0.07 0.25 -0.62 0.00 0.00 178.44 178.95 2zxc h LEU 163 N 0.60 -0.15 -0.23 2.25 6.46 -1.95 -0.35 115.31 121.93 2zxc h LEU 163 Ca 0.38 0.15 -0.14 0.00 -0.12 0.00 0.00 57.88 58.15 2zxc h LEU 163 Cb 0.45 0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.62 2zxc h LEU 163 CO -0.30 -0.08 -0.42 0.28 -0.62 0.00 0.00 178.44 177.30 2zxc h SER 164 N 0.18 0.76 -0.68 1.25 0.02 -1.78 -3.25 113.55 110.05 2zxc h SER 164 Ca 0.36 -0.54 0.07 0.00 -0.84 0.00 0.00 61.79 60.84 2zxc h SER 164 Cb 0.59 -0.22 -0.06 0.00 0.14 0.00 0.00 62.40 62.85 2zxc h SER 164 CO -0.52 1.16 0.36 -0.74 -1.14 0.00 0.00 176.83 175.96 2zxc h HIS 165 N 0.40 0.66 0.00 3.45 -0.00 -0.67 -1.05 115.15 117.94 2zxc h HIS 165 Ca 0.01 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.41 2zxc h HIS 165 Cb 1.02 -0.20 0.00 0.00 -0.00 0.00 0.00 27.41 28.23 2zxc h HIS 165 CO 0.08 0.29 0.00 1.28 -0.00 0.00 0.00 177.93 179.59 2zxc n LEU 166 N -4.81 0.00 0.15 0.26 4.77 -0.24 -2.29 117.00 114.84 2zxc n LEU 166 Ca 0.09 0.07 0.13 0.00 -0.03 0.00 0.00 56.01 56.27 2zxc n LEU 166 Cb 0.21 -0.07 0.35 0.00 -2.33 0.00 0.00 43.42 41.58 2zxc n LEU 166 CO 0.28 -0.03 0.87 0.11 -1.33 0.00 0.00 177.39 177.28 2zxc h LYS 167 N 0.00 0.00 -6.18 3.23 1.79 -1.25 -3.44 116.57 110.73 2zxc h LYS 167 Ca 0.00 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.91 2zxc h LYS 167 Cb 0.04 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.65 2zxc h LYS 167 CO 0.00 0.00 0.43 -0.80 -1.08 0.00 0.00 179.45 178.00 2zxc s ASN 168 N -5.10 7.16 0.32 0.86 0.01 -0.97 -4.91 114.94 112.31 2zxc s ASN 168 Ca 0.08 1.42 0.12 0.00 -0.71 0.00 0.00 52.86 53.78 2zxc s ASN 168 Cb 0.10 -2.51 0.53 0.00 0.41 0.00 0.00 41.25 39.77 2zxc s ASN 168 CO 0.60 -0.36 1.70 -0.65 -1.51 0.00 0.00 177.10 176.88 2zxc h PRO 169 N 7.06 0.00 -1.16 -0.60 0.11 -1.90 -3.32 132.00 132.19 2zxc h PRO 169 Ca -0.34 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.22 2zxc h PRO 169 Cb 1.16 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.03 2zxc h PRO 169 CO 0.82 0.50 0.72 -0.40 -0.21 0.00 0.00 178.00 179.43 2zxc n ASP 170 N -3.88 7.11 -1.88 -2.05 5.75 -1.26 -4.70 116.55 115.64 2zxc n ASP 170 Ca -0.01 -3.54 -0.15 0.00 -0.01 0.00 0.00 54.79 51.08 2zxc n ASP 170 Cb 0.53 -0.99 0.16 0.00 -1.03 0.00 0.00 41.12 39.78 2zxc n ASP 170 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 2zxc n ILE 171 N -0.52 2.59 -1.65 2.12 -5.35 -1.25 -4.94 119.36 110.36 2zxc n ILE 171 Ca 0.52 -1.39 -0.45 0.00 -0.27 0.00 0.00 62.75 61.15 2zxc n ILE 171 Cb 0.68 -0.57 -0.04 0.00 -1.74 0.00 0.00 39.64 37.97 2zxc n ILE 171 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zxc n ALA 172 N -0.59 1.28 0.00 -1.28 0.00 -1.26 -0.39 120.51 118.27 2zxc n ALA 172 Ca 0.42 0.16 0.00 0.00 0.00 0.00 0.00 53.44 54.02 2zxc n ALA 172 Cb 1.33 -2.63 0.00 0.00 0.00 0.00 0.00 19.45 18.15 2zxc n ALA 172 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zxc n GLY 173 N 4.77 0.48 1.96 0.00 0.00 -1.26 -4.90 105.19 106.24 2zxc n GLY 173 Ca 0.24 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.28 2zxc n GLY 173 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zxc n TYR 174 N -1.94 0.43 -0.05 1.61 4.02 0.48 -4.88 117.16 116.82 2zxc n TYR 174 Ca 0.00 -1.07 0.06 0.00 -0.01 0.00 0.00 57.90 56.89 2zxc n TYR 174 Cb 0.00 -0.18 0.43 0.00 -0.02 0.00 0.00 39.34 39.57 2zxc n TYR 174 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 2zxc h GLU 175 N 1.56 0.55 -0.44 -0.72 3.07 -1.87 -1.98 114.58 114.74 2zxc h GLU 175 Ca -0.20 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.63 2zxc h GLU 175 Cb 1.68 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 29.47 2zxc h GLU 175 CO 0.13 0.36 0.00 -0.40 -1.40 0.00 0.00 179.01 177.70 2zxc n ASP 176 N -4.47 2.32 0.00 1.42 3.85 -1.26 -4.90 116.55 113.50 2zxc n ASP 176 Ca 0.06 -2.04 0.00 0.00 -0.71 0.00 0.00 54.79 52.11 2zxc n ASP 176 Cb 0.16 -0.30 0.00 0.00 -1.35 0.00 0.00 41.12 39.63 2zxc n ASP 176 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zxc n GLY 177 N 1.11 1.98 3.88 6.12 0.00 -0.75 -4.62 105.19 112.92 2zxc n GLY 177 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2zxc n GLY 177 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zxc s ILE 178 N -2.91 5.42 -0.57 -0.61 1.01 -1.26 -4.32 121.20 117.96 2zxc s ILE 178 Ca 0.00 0.21 -0.09 0.00 0.00 0.00 0.00 60.65 60.77 2zxc s ILE 178 Cb 0.00 -3.48 0.15 0.00 0.01 0.00 0.00 42.46 39.14 2zxc s ILE 178 CO 0.00 0.53 0.45 -0.62 0.00 0.00 0.00 174.94 175.30 2zxc s ASP 179 N -1.27 5.83 0.00 3.58 -1.08 -1.26 -4.64 116.67 117.83 2zxc s ASP 179 Ca 0.20 -2.24 0.18 0.00 -0.52 0.00 0.00 52.55 50.17 2zxc s ASP 179 Cb -0.13 -2.03 0.84 0.00 -1.46 0.00 0.00 42.92 40.15 2zxc s ASP 179 CO 0.09 -0.62 1.56 -0.81 0.52 0.00 0.00 175.17 175.91 2zxc n PRO 180 N 4.47 0.14 -2.53 4.34 -0.04 -1.26 -4.66 135.00 135.46 2zxc n PRO 180 Ca -0.01 0.15 -0.42 0.00 -0.04 0.00 0.00 63.50 63.18 2zxc n PRO 180 Cb 0.41 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.34 2zxc n PRO 180 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2zxc s GLN 181 N -2.77 4.43 -0.06 0.54 0.74 -1.26 0.26 119.66 121.53 2zxc s GLN 181 Ca 0.13 1.61 0.05 0.00 0.05 0.00 0.00 55.36 57.21 2zxc s GLN 181 Cb 0.12 -3.47 -0.01 0.00 1.10 0.00 0.00 33.01 30.74 2zxc s GLN 181 CO 0.30 -0.29 -0.23 1.41 -0.55 0.00 0.00 175.29 175.92 2zxc s MET 182 N 1.61 2.63 0.08 1.67 -2.45 -0.82 -4.57 119.30 117.45 2zxc s MET 182 Ca 0.55 -0.87 0.08 0.00 -1.25 0.00 0.00 55.69 54.20 2zxc s MET 182 Cb -0.24 -2.22 -0.04 0.00 1.25 0.00 0.00 34.83 33.58 2zxc s MET 182 CO 0.25 0.38 -0.18 -1.12 1.05 0.00 0.00 175.02 175.40 2zxc s SER 183 N -0.15 3.86 -0.04 1.11 0.01 -0.37 -2.18 113.70 115.93 2zxc s SER 183 Ca -0.04 -0.49 -0.00 0.00 1.31 0.00 0.00 55.95 56.73 2zxc s SER 183 Cb -0.14 -0.58 0.03 0.00 0.21 0.00 0.00 66.02 65.53 2zxc s SER 183 CO 0.04 0.22 -0.00 -0.69 0.41 0.00 0.00 173.24 173.21 2zxc s VAL 184 N -1.04 0.26 -0.35 3.43 1.01 0.29 -0.29 120.40 123.71 2zxc s VAL 184 Ca 0.16 0.09 -0.08 0.00 0.00 0.00 0.00 61.98 62.15 2zxc s VAL 184 Cb -0.11 -0.37 0.04 0.00 0.00 0.00 0.00 36.38 35.94 2zxc s VAL 184 CO 0.08 0.19 0.13 -0.22 0.00 0.00 0.00 175.10 175.28 2zxc s LEU 185 N 1.32 4.43 0.02 3.92 2.96 -0.51 -1.90 118.68 128.92 2zxc s LEU 185 Ca -0.05 -1.10 -0.02 0.00 -0.22 0.00 0.00 54.13 52.73 2zxc s LEU 185 Cb -0.13 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 2zxc s LEU 185 CO -0.02 -0.34 0.20 -0.94 -1.32 0.00 0.00 176.35 173.92 2zxc s SER 186 N 1.44 6.38 -0.24 3.68 1.04 0.26 -1.62 113.70 124.65 2zxc s SER 186 Ca -0.01 0.34 -0.03 0.00 0.48 0.00 0.00 55.95 56.73 2zxc s SER 186 Cb -0.19 -2.00 0.00 0.00 0.10 0.00 0.00 66.02 63.93 2zxc s SER 186 CO 0.04 0.23 -0.04 -0.36 0.98 0.00 0.00 173.24 174.09 2zxc s PHE 187 N -1.39 3.00 -0.15 5.02 0.40 -0.33 -1.65 117.98 122.87 2zxc s PHE 187 Ca 0.30 -1.13 -0.01 0.00 -0.60 0.00 0.00 56.93 55.49 2zxc s PHE 187 Cb -0.13 -2.11 -0.01 0.00 0.51 0.00 0.00 43.02 41.29 2zxc s PHE 187 CO 0.22 -0.61 -0.12 0.08 0.70 0.00 0.00 175.22 175.49 2zxc s VAL 188 N 1.43 3.03 1.15 -0.44 1.01 -0.30 -0.14 120.40 126.14 2zxc s VAL 188 Ca 0.04 -0.65 -0.19 0.00 0.00 0.00 0.00 61.98 61.17 2zxc s VAL 188 Cb -0.15 -2.30 0.28 0.00 0.00 0.00 0.00 36.38 34.21 2zxc s VAL 188 CO -0.03 0.50 1.21 1.51 0.00 0.00 0.00 175.10 178.29 2zxc s ASP 189 N 0.69 1.39 0.36 3.32 1.47 -0.43 -0.66 116.67 122.81 2zxc s ASP 189 Ca -0.06 0.37 0.25 0.00 1.18 0.00 0.00 52.55 54.29 2zxc s ASP 189 Cb -0.15 -0.43 1.32 0.00 -0.34 0.00 0.00 42.92 43.32 2zxc s ASP 189 CO 0.02 -3.81 1.76 0.00 0.68 0.00 0.00 175.17 173.83 2zxc h ALA 190 N -2.37 1.00 -0.72 2.11 0.00 -1.89 -0.14 119.26 117.25 2zxc h ALA 190 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2zxc h ALA 190 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2zxc h ALA 190 CO 0.29 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.63 2zxc n ASN 191 N -2.37 4.08 -1.27 0.00 3.02 -1.26 -4.94 115.26 112.52 2zxc n ASN 191 Ca -0.01 -2.09 -0.12 0.00 -0.03 0.00 0.00 54.58 52.33 2zxc n ASN 191 Cb 0.06 -0.51 -0.02 0.00 -0.61 0.00 0.00 39.78 38.70 2zxc n ASN 191 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zxc n GLY 192 N 1.57 0.26 3.67 7.41 0.00 -0.06 -5.01 105.19 113.02 2zxc n GLY 192 Ca 0.25 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 2zxc n GLY 192 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zxc s GLU 193 N -4.18 2.88 -0.13 1.61 2.12 -1.26 -4.88 118.70 114.86 2zxc s GLU 193 Ca 0.00 -0.50 -0.29 0.00 0.36 0.00 0.00 54.97 54.53 2zxc s GLU 193 Cb 0.00 -2.72 -0.05 0.00 0.26 0.00 0.00 34.13 31.63 2zxc s GLU 193 CO 0.00 0.67 1.71 -1.17 -0.54 0.00 0.00 175.26 175.92 2zxc s LEU 194 N -1.13 4.09 -0.13 2.70 0.20 -1.26 -1.31 118.68 121.83 2zxc s LEU 194 Ca 0.16 1.99 0.12 0.00 0.69 0.00 0.00 54.13 57.08 2zxc s LEU 194 Cb -0.11 -3.53 -0.24 0.00 -0.43 0.00 0.00 46.19 41.88 2zxc s LEU 194 CO 0.05 -1.15 0.32 0.00 -0.29 0.00 0.00 176.35 175.28 2zxc n ALA 195 N 8.06 1.43 -3.90 5.97 0.00 0.79 -4.94 120.51 127.92 2zxc n ALA 195 Ca 0.19 -1.00 0.16 0.00 0.00 0.00 0.00 53.44 52.79 2zxc n ALA 195 Cb 0.44 -0.51 0.01 0.00 0.00 0.00 0.00 19.45 19.39 2zxc n ALA 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zxc n GLY 196 N 1.74 0.22 3.51 0.00 0.00 -1.17 -3.14 105.19 106.35 2zxc n GLY 196 Ca -0.27 -1.01 -0.09 0.00 0.00 0.00 0.00 46.02 44.64 2zxc n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zxc s ALA 197 N -1.89 -1.83 -0.13 4.61 0.00 -0.75 -1.19 121.76 120.57 2zxc s ALA 197 Ca 0.27 1.11 0.01 0.00 0.00 0.00 0.00 51.96 53.35 2zxc s ALA 197 Cb -0.01 0.23 0.02 0.00 0.00 0.00 0.00 23.12 23.36 2zxc s ALA 197 CO -0.01 -0.62 -0.17 0.42 0.00 0.00 0.00 175.76 175.39 2zxc s ILE 198 N -2.73 1.67 -0.12 0.00 1.01 -0.64 -0.51 121.20 119.89 2zxc s ILE 198 Ca 0.03 -0.73 -0.02 0.00 0.00 0.00 0.00 60.65 59.93 2zxc s ILE 198 Cb -0.01 -1.53 -0.03 0.00 0.01 0.00 0.00 42.46 40.90 2zxc s ILE 198 CO -0.07 0.48 -0.03 -0.55 0.00 0.00 0.00 174.94 174.76 2zxc s SER 199 N 1.13 4.87 -0.19 3.58 0.15 0.13 -1.43 113.70 121.95 2zxc s SER 199 Ca -0.02 -0.04 -0.01 0.00 0.70 0.00 0.00 55.95 56.58 2zxc s SER 199 Cb -0.14 -1.58 0.00 0.00 -1.71 0.00 0.00 66.02 62.59 2zxc s SER 199 CO -0.05 0.26 -0.12 0.26 1.20 0.00 0.00 173.24 174.78 2zxc s TRP 200 N -0.18 2.85 -0.28 3.44 0.51 0.61 0.13 118.94 126.02 2zxc s TRP 200 Ca 0.03 -1.15 -0.16 0.00 -2.12 0.00 0.00 56.10 52.70 2zxc s TRP 200 Cb -0.13 -1.98 0.09 0.00 -0.81 0.00 0.00 33.47 30.64 2zxc s TRP 200 CO 0.02 -0.58 0.74 0.12 -0.51 0.00 0.00 176.95 176.74 2zxc s PHE 201 N 1.19 -0.98 -0.09 -1.98 2.19 -0.73 -1.24 117.98 116.35 2zxc s PHE 201 Ca 0.02 1.96 -0.30 0.00 0.33 0.00 0.00 56.93 58.94 2zxc s PHE 201 Cb -0.14 0.59 -0.02 0.00 -1.31 0.00 0.00 43.02 42.13 2zxc s PHE 201 CO -0.05 -0.48 1.17 -2.14 1.83 0.00 0.00 175.22 175.54 2zxc s PRO 202 N 1.59 4.35 0.00 10.12 0.02 -1.26 -4.32 135.00 145.50 2zxc s PRO 202 Ca -0.10 1.61 0.00 0.00 0.02 0.00 0.00 61.00 62.53 2zxc s PRO 202 Cb -0.05 -3.58 0.00 0.00 0.02 0.00 0.00 34.50 30.89 2zxc s PRO 202 CO -0.19 -0.46 0.00 1.55 -0.33 0.00 0.00 177.00 177.57 2zxc n VAL 203 N 4.72 0.00 -1.67 3.83 3.14 -1.26 -4.90 118.33 122.19 2zxc n VAL 203 Ca 0.11 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 61.07 2zxc n VAL 203 Cb 0.46 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.25 2zxc n VAL 203 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 2zxc n HIS 204 N 0.00 1.91 -2.43 1.45 8.25 -0.32 -4.86 115.22 119.23 2zxc n HIS 204 Ca 0.00 0.56 -0.42 0.00 -0.26 0.00 0.00 57.72 57.60 2zxc n HIS 204 Cb 0.00 -2.35 0.01 0.00 1.12 0.00 0.00 29.99 28.77 2zxc n HIS 204 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2zxc n SER 205 N 0.61 6.62 -0.86 0.41 7.64 -1.23 -4.03 113.62 122.79 2zxc n SER 205 Ca 0.07 -3.28 0.02 0.00 1.01 0.00 0.00 58.87 56.68 2zxc n SER 205 Cb 0.37 -1.35 0.17 0.00 -1.01 0.00 0.00 64.21 62.40 2zxc n SER 205 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2zxc n THR 206 N 1.86 2.12 -0.07 0.44 -2.24 -1.26 -2.37 114.28 112.76 2zxc n THR 206 Ca 0.45 -3.25 -0.05 0.00 -2.27 0.00 0.00 64.05 58.93 2zxc n THR 206 Cb 0.30 -0.27 0.16 0.00 -2.10 0.00 0.00 70.33 68.42 2zxc n THR 206 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2zxc h SER 207 N 1.17 0.68 -3.27 3.42 0.02 -1.92 -3.39 113.55 110.27 2zxc h SER 207 Ca 0.03 -0.20 -0.59 0.00 -0.84 0.00 0.00 61.79 60.20 2zxc h SER 207 Cb 1.13 -0.18 -0.08 0.00 0.14 0.00 0.00 62.40 63.41 2zxc h SER 207 CO 0.11 0.83 0.47 -0.04 -1.14 0.00 0.00 176.83 177.07 2zxc s MET 208 N -4.76 4.24 1.10 3.45 -1.94 -1.26 -4.67 119.30 115.47 2zxc s MET 208 Ca -0.09 1.03 -0.18 0.00 -1.71 0.00 0.00 55.69 54.74 2zxc s MET 208 Cb 0.14 -3.61 0.25 0.00 2.01 0.00 0.00 34.83 33.62 2zxc s MET 208 CO 0.81 -0.45 1.20 0.95 -0.01 0.00 0.00 175.02 177.53 2zxc s THR 209 N 2.57 1.76 -1.83 2.05 -4.23 -1.26 -4.84 115.64 109.87 2zxc s THR 209 Ca 0.37 0.00 0.24 0.00 -1.18 0.00 0.00 61.69 61.13 2zxc s THR 209 Cb -0.16 -2.71 0.62 0.00 1.34 0.00 0.00 72.50 71.59 2zxc s THR 209 CO 0.09 0.00 1.82 -0.46 -0.54 0.00 0.00 174.62 175.54 2zxc n ASN 210 N -4.35 0.00 0.02 3.99 2.04 -1.26 -2.31 115.26 113.39 2zxc n ASN 210 Ca 0.14 -0.56 0.11 0.00 -0.44 0.00 0.00 54.58 53.84 2zxc n ASN 210 Cb 0.59 -0.09 0.11 0.00 -2.53 0.00 0.00 39.78 37.87 2zxc n ASN 210 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2zxc n ALA 211 N -1.09 3.54 -1.93 -2.53 0.00 -1.26 -4.72 120.51 112.53 2zxc n ALA 211 Ca 0.16 -0.38 -0.38 0.00 0.00 0.00 0.00 53.44 52.84 2zxc n ALA 211 Cb 0.12 -1.03 -0.06 0.00 0.00 0.00 0.00 19.45 18.47 2zxc n ALA 211 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2zxc s ASN 212 N -3.53 7.30 0.00 0.00 2.47 -0.98 -4.97 114.94 115.23 2zxc s ASN 212 Ca 0.07 1.67 0.00 0.00 0.42 0.00 0.00 52.86 55.02 2zxc s ASN 212 Cb 0.16 -2.51 0.00 0.00 -1.45 0.00 0.00 41.25 37.44 2zxc s ASN 212 CO 0.76 0.06 0.55 1.41 -3.72 0.00 0.00 177.10 176.15 2zxc n HIS 213 N 0.96 0.00 -3.26 0.43 8.25 -1.26 -4.89 115.22 115.45 2zxc n HIS 213 Ca -0.02 -0.07 -0.39 0.00 -0.26 0.00 0.00 57.72 56.98 2zxc n HIS 213 Cb 0.50 -0.01 -0.06 0.00 1.12 0.00 0.00 29.99 31.54 2zxc n HIS 213 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2zxc s LEU 214 N -0.15 4.41 0.38 2.41 1.43 -1.26 0.03 118.68 125.94 2zxc s LEU 214 Ca 0.00 1.10 -0.28 0.00 -1.03 0.00 0.00 54.13 53.93 2zxc s LEU 214 Cb 0.00 -2.86 -0.10 0.00 0.03 0.00 0.00 46.19 43.26 2zxc s LEU 214 CO 0.00 0.13 1.43 -0.63 0.23 0.00 0.00 176.35 177.51 2zxc s ILE 215 N -0.26 2.21 -0.27 -0.59 1.01 -0.40 -4.70 121.20 118.20 2zxc s ILE 215 Ca 0.29 0.20 -0.25 0.00 0.00 0.00 0.00 60.65 60.90 2zxc s ILE 215 Cb -0.18 -3.13 0.09 0.00 0.01 0.00 0.00 42.46 39.26 2zxc s ILE 215 CO 0.16 0.04 0.84 -0.55 0.00 0.00 0.00 174.94 175.44 2zxc s SER 216 N -0.31 -0.64 0.00 3.58 0.15 0.04 -1.29 113.70 115.24 2zxc s SER 216 Ca 0.54 1.22 0.23 0.00 0.70 0.00 0.00 55.95 58.64 2zxc s SER 216 Cb -0.44 1.24 1.22 0.00 -1.71 0.00 0.00 66.02 66.33 2zxc s SER 216 CO 0.59 -0.21 1.73 -2.65 1.20 0.00 0.00 173.24 173.90 2zxc n PRO 217 N 2.54 0.47 0.00 5.44 -0.02 -1.26 -4.13 135.00 138.04 2zxc n PRO 217 Ca -0.14 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 2zxc n PRO 217 Cb 0.55 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 2zxc n PRO 217 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2zxc n ASP 218 N -1.18 -2.10 -0.34 2.55 -0.08 -1.26 -1.69 116.55 112.46 2zxc n ASP 218 Ca 0.13 0.00 -0.02 0.00 -1.51 0.00 0.00 54.79 53.39 2zxc n ASP 218 Cb 0.14 0.00 0.10 0.00 2.34 0.00 0.00 41.12 43.70 2zxc n ASP 218 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 2zxc h ASN 219 N 1.61 1.04 -0.06 1.67 7.08 -1.86 0.35 115.58 125.40 2zxc h ASN 219 Ca 0.00 -0.02 -0.13 0.00 -3.08 0.00 0.00 56.30 53.07 2zxc h ASN 219 Cb 0.00 -0.25 -0.01 0.00 -2.08 0.00 0.00 38.32 35.98 2zxc h ASN 219 CO 0.00 0.74 -0.39 0.11 -2.08 0.00 0.00 177.43 175.81 2zxc h LYS 220 N 1.22 0.57 -0.40 4.14 1.57 -1.90 -1.91 116.57 119.86 2zxc h LYS 220 Ca 0.34 -0.28 -0.08 0.00 -1.87 0.00 0.00 60.65 58.77 2zxc h LYS 220 Cb -0.10 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 2zxc h LYS 220 CO -0.09 0.86 -0.07 0.78 -0.57 0.00 0.00 179.45 180.37 2zxc h GLY 221 N 1.05 0.73 1.43 3.86 0.00 -0.68 -1.37 103.07 108.09 2zxc h GLY 221 Ca 0.04 -0.51 -0.13 0.00 0.00 0.00 0.00 47.33 46.74 2zxc h GLY 221 CO 0.08 0.47 -0.35 -1.82 0.00 0.00 0.00 176.54 174.91 2zxc h TYR 222 N 0.63 0.75 -0.35 5.60 5.03 -0.63 -1.12 116.97 126.88 2zxc h TYR 222 Ca 0.12 -0.20 -0.01 0.00 2.58 0.00 0.00 58.73 61.21 2zxc h TYR 222 Cb 0.50 -0.17 -0.02 0.00 1.55 0.00 0.00 36.73 38.60 2zxc h TYR 222 CO 0.02 0.90 0.17 0.00 -1.32 0.00 0.00 178.16 177.94 2zxc h ALA 223 N 1.08 0.45 0.15 1.82 0.00 -0.93 0.26 119.26 122.08 2zxc h ALA 223 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zxc h ALA 223 Cb 0.86 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2zxc h ALA 223 CO 0.07 -0.00 -0.15 0.77 0.00 0.00 0.00 179.25 179.94 2zxc h SER 224 N 0.43 -0.40 -0.30 0.00 0.02 -1.08 -2.52 113.55 109.69 2zxc h SER 224 Ca 0.12 0.04 0.03 0.00 -0.84 0.00 0.00 61.79 61.14 2zxc h SER 224 Cb 0.10 0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 2zxc h SER 224 CO -0.02 -0.23 0.10 0.22 -1.14 0.00 0.00 176.83 175.77 2zxc h TYR 225 N -0.33 0.18 -0.80 3.45 5.03 -0.94 -0.65 116.97 122.92 2zxc h TYR 225 Ca 0.01 0.02 0.06 0.00 2.58 0.00 0.00 58.73 61.39 2zxc h TYR 225 Cb 0.32 -0.04 -0.05 0.00 1.55 0.00 0.00 36.73 38.51 2zxc h TYR 225 CO -0.14 0.08 0.52 1.25 -1.32 0.00 0.00 178.16 178.56 2zxc h HIS 226 N 0.24 0.88 -0.00 -3.82 2.76 -0.38 0.49 115.15 115.31 2zxc h HIS 226 Ca 0.13 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.31 2zxc h HIS 226 Cb 0.10 -0.29 0.00 0.00 1.55 0.00 0.00 27.41 28.77 2zxc h HIS 226 CO -0.13 0.47 -0.06 2.35 -1.30 0.00 0.00 177.93 179.25 2zxc h TRP 227 N 0.88 0.07 0.18 5.26 2.91 -1.03 0.59 115.95 124.80 2zxc h TRP 227 Ca 0.34 -0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.32 2zxc h TRP 227 Cb 0.21 -0.01 0.00 0.00 -0.51 0.00 0.00 29.16 28.86 2zxc h TRP 227 CO -0.00 0.79 -0.09 0.93 -1.03 0.00 0.00 178.44 179.04 2zxc h GLU 228 N -0.67 -0.23 0.09 2.65 5.08 -0.85 0.24 114.58 120.90 2zxc h GLU 228 Ca -0.01 0.02 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 2zxc h GLU 228 Cb 0.80 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.10 2zxc h GLU 228 CO 0.01 0.11 -1.02 1.25 -1.00 0.00 0.00 179.01 178.37 2zxc h HIS 229 N -0.61 0.35 0.13 4.33 2.76 -0.19 -3.39 115.15 118.54 2zxc h HIS 229 Ca -0.02 -0.26 -0.35 0.00 -2.20 0.00 0.00 60.37 57.54 2zxc h HIS 229 Cb 0.45 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.39 2zxc h HIS 229 CO 0.04 1.40 -1.83 -0.44 -1.30 0.00 0.00 177.93 175.79 2zxc h ASP 230 N -0.51 0.44 0.00 3.26 3.45 -1.41 -3.45 116.42 118.21 2zxc h ASP 230 Ca -0.22 -0.81 0.00 0.00 0.43 0.00 0.00 57.03 56.43 2zxc h ASP 230 Cb 1.56 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 40.19 2zxc h ASP 230 CO 0.04 1.71 -0.07 0.52 -1.57 0.00 0.00 179.24 179.87 2zxc n VAL 231 N -3.48 0.15 -1.67 -1.35 0.31 0.14 -4.97 118.33 107.47 2zxc n VAL 231 Ca -0.26 0.47 -0.46 0.00 -0.01 0.00 0.00 64.34 64.08 2zxc n VAL 231 Cb 1.06 -1.59 -0.04 0.00 -0.91 0.00 0.00 33.84 32.36 2zxc n VAL 231 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2zxc n SER 232 N -2.57 3.04 -0.01 4.52 2.88 0.84 -4.90 113.62 117.42 2zxc n SER 232 Ca -0.01 1.10 0.10 0.00 -1.33 0.00 0.00 58.87 58.73 2zxc n SER 232 Cb 0.04 -1.43 -0.14 0.00 -0.75 0.00 0.00 64.21 61.92 2zxc n SER 232 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2zxc n ARG 233 N 3.07 0.58 -2.61 -1.46 3.00 -1.26 -4.79 116.66 113.19 2zxc n ARG 233 Ca 0.15 -0.13 -0.39 0.00 -0.01 0.00 0.00 57.85 57.47 2zxc n ARG 233 Cb 0.30 -1.47 -0.05 0.00 0.00 0.00 0.00 32.46 31.24 2zxc n ARG 233 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2zxc s LYS 234 N -3.24 4.66 0.47 5.56 2.20 -1.26 -5.04 119.74 123.10 2zxc s LYS 234 Ca -0.03 1.62 0.06 0.00 -0.36 0.00 0.00 55.97 57.26 2zxc s LYS 234 Cb 0.14 -3.12 0.02 0.00 -1.51 0.00 0.00 37.83 33.36 2zxc s LYS 234 CO 0.83 0.29 0.65 0.45 -0.36 0.00 0.00 175.35 177.21 2zxc s SER 235 N -1.13 5.51 0.00 1.43 0.15 -1.26 -4.00 113.70 114.39 2zxc s SER 235 Ca 0.45 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.82 2zxc s SER 235 Cb -0.28 -0.71 0.00 0.00 -1.71 0.00 0.00 66.02 63.32 2zxc s SER 235 CO 0.35 -0.91 0.00 0.61 1.20 0.00 0.00 173.24 174.49 2zxc n GLY 236 N -2.04 0.76 3.71 9.45 0.00 -1.26 -4.96 105.19 110.86 2zxc n GLY 236 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2zxc n GLY 236 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zxc s PHE 237 N -3.19 3.08 -0.10 1.61 2.19 -1.26 -4.89 117.98 115.43 2zxc s PHE 237 Ca 0.00 0.83 -0.00 0.00 0.33 0.00 0.00 56.93 58.09 2zxc s PHE 237 Cb 0.00 -3.73 0.02 0.00 -1.31 0.00 0.00 43.02 38.00 2zxc s PHE 237 CO 0.00 -2.65 -0.07 0.08 1.83 0.00 0.00 175.22 174.41 2zxc s VAL 238 N 1.48 0.92 -0.18 3.12 1.01 -1.19 -4.86 120.40 120.70 2zxc s VAL 238 Ca 0.66 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.41 2zxc s VAL 238 Cb -0.37 -0.95 0.04 0.00 0.00 0.00 0.00 36.38 35.09 2zxc s VAL 238 CO 0.30 0.35 -0.12 0.00 0.00 0.00 0.00 175.10 175.63 2zxc s ALA 239 N 1.64 1.98 -0.11 5.51 0.00 -1.26 -1.81 121.76 127.71 2zxc s ALA 239 Ca 0.03 -1.13 -0.04 0.00 0.00 0.00 0.00 51.96 50.82 2zxc s ALA 239 Cb -0.13 -1.22 -0.04 0.00 0.00 0.00 0.00 23.12 21.74 2zxc s ALA 239 CO -0.07 -0.68 0.06 0.00 0.00 0.00 0.00 175.76 175.08 2zxc s ALA 240 N 1.41 3.52 -0.38 0.00 0.00 0.34 -4.51 121.76 122.14 2zxc s ALA 240 Ca 0.01 -0.74 -0.00 0.00 0.00 0.00 0.00 51.96 51.23 2zxc s ALA 240 Cb -0.15 -1.72 0.10 0.00 0.00 0.00 0.00 23.12 21.35 2zxc s ALA 240 CO -0.09 0.54 0.13 -0.06 0.00 0.00 0.00 175.76 176.28 2zxc s PHE 241 N -0.76 3.64 0.47 0.00 0.40 -1.26 0.22 117.98 120.69 2zxc s PHE 241 Ca 0.12 -2.62 0.03 0.00 -0.60 0.00 0.00 56.93 53.86 2zxc s PHE 241 Cb -0.12 -3.06 0.01 0.00 0.51 0.00 0.00 43.02 40.37 2zxc s PHE 241 CO 0.03 -0.96 0.66 0.00 0.70 0.00 0.00 175.22 175.65 2zxc s ALA 242 N 1.05 4.07 0.29 5.36 0.00 0.34 -4.74 121.76 128.14 2zxc s ALA 242 Ca 0.09 -1.37 0.06 0.00 0.00 0.00 0.00 51.96 50.73 2zxc s ALA 242 Cb -0.21 -1.92 -0.02 0.00 0.00 0.00 0.00 23.12 20.96 2zxc s ALA 242 CO -0.06 -0.45 0.39 -0.65 0.00 0.00 0.00 175.76 174.99 2zxc s GLN 243 N -4.53 3.17 0.00 0.00 -1.52 -1.26 -1.77 119.66 113.75 2zxc s GLN 243 Ca 0.53 -0.96 0.00 0.00 -1.95 0.00 0.00 55.36 52.98 2zxc s GLN 243 Cb -0.10 -2.79 0.00 0.00 -0.22 0.00 0.00 33.01 29.90 2zxc s GLN 243 CO 0.36 0.22 0.00 0.25 -0.25 0.00 0.00 175.29 175.87 2zxc n THR 244 N -1.49 0.00 -3.68 -0.19 -2.24 -1.25 -3.85 114.28 101.58 2zxc n THR 244 Ca -0.04 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.37 2zxc n THR 244 Cb 0.58 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.73 2zxc n THR 244 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2zxc s ASN 245 N 1.00 5.55 -0.19 3.42 6.03 -1.26 -2.40 114.94 127.09 2zxc s ASN 245 Ca 0.00 -3.19 0.16 0.00 -1.03 0.00 0.00 52.86 48.80 2zxc s ASN 245 Cb 0.00 -1.88 0.54 0.00 -3.03 0.00 0.00 41.25 36.88 2zxc s ASN 245 CO 0.00 -0.30 1.44 0.00 -2.03 0.00 0.00 177.10 176.21 2zxc n ALA 246 N 3.04 3.10 -0.27 3.54 0.00 -0.94 -3.69 120.51 125.29 2zxc n ALA 246 Ca 0.13 -2.35 0.17 0.00 0.00 0.00 0.00 53.44 51.39 2zxc n ALA 246 Cb 0.38 -0.73 0.46 0.00 0.00 0.00 0.00 19.45 19.55 2zxc n ALA 246 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2zxc h GLY 247 N 1.81 1.11 -0.54 0.00 0.00 -1.03 -2.33 103.07 102.10 2zxc h GLY 247 Ca 0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 2zxc h GLY 247 CO 0.25 -0.01 -0.21 1.16 0.00 0.00 0.00 176.54 177.73 2zxc n ASN 248 N -4.57 2.15 -4.34 0.19 6.94 -1.26 -4.87 115.26 109.49 2zxc n ASN 248 Ca 0.20 -3.45 -0.34 0.00 -0.02 0.00 0.00 54.58 50.98 2zxc n ASN 248 Cb 0.66 -0.48 -0.14 0.00 -2.36 0.00 0.00 39.78 37.45 2zxc n ASN 248 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2zxc s LEU 249 N -3.04 2.76 0.08 -4.53 1.43 -0.88 -0.41 118.68 114.09 2zxc s LEU 249 Ca 0.35 -0.36 0.07 0.00 -1.03 0.00 0.00 54.13 53.17 2zxc s LEU 249 Cb 0.32 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.86 2zxc s LEU 249 CO -0.01 0.10 -0.15 -0.55 0.23 0.00 0.00 176.35 175.97 2zxc s SER 250 N 0.74 4.03 0.27 2.29 0.15 0.44 -1.17 113.70 120.45 2zxc s SER 250 Ca -0.05 -0.44 0.24 0.00 0.70 0.00 0.00 55.95 56.40 2zxc s SER 250 Cb -0.15 -0.67 0.32 0.00 -1.71 0.00 0.00 66.02 63.81 2zxc s SER 250 CO 0.02 0.21 1.42 1.55 1.20 0.00 0.00 173.24 177.64 2zxc h PRO 251 N 4.04 0.00 -6.04 5.44 0.13 -1.81 -0.78 132.00 132.98 2zxc h PRO 251 Ca -0.49 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.02 2zxc h PRO 251 Cb 1.16 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.20 2zxc h PRO 251 CO 0.48 0.00 1.67 -0.80 -0.23 0.00 0.00 178.00 179.13 2zxc s ASN 252 N -5.29 6.59 0.63 1.44 0.01 -1.26 -4.68 114.94 112.37 2zxc s ASN 252 Ca 0.05 -1.71 0.27 0.00 -0.71 0.00 0.00 52.86 50.76 2zxc s ASN 252 Cb 0.09 -2.57 1.37 0.00 0.41 0.00 0.00 41.25 40.55 2zxc s ASN 252 CO 0.70 -1.42 1.79 -0.07 -1.51 0.00 0.00 177.10 176.59 2zxc h LEU 253 N 12.72 0.00 0.09 0.60 4.07 -1.68 -2.05 115.31 129.06 2zxc h LEU 253 Ca 0.26 0.00 -0.35 0.00 0.08 0.00 0.00 57.88 57.87 2zxc h LEU 253 Cb 0.97 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.69 2zxc h LEU 253 CO 1.43 0.00 -1.97 0.59 -1.08 0.00 0.00 178.44 177.41 2zxc n ASN 254 N -3.27 2.08 0.00 -0.43 5.03 0.90 -4.89 115.26 114.68 2zxc n ASN 254 Ca 0.05 0.20 0.00 0.00 0.87 0.00 0.00 54.58 55.70 2zxc n ASN 254 Cb 0.65 -0.83 0.00 0.00 -1.02 0.00 0.00 39.78 38.58 2zxc n ASN 254 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zxc n LEU 255 N -3.59 0.00 0.00 3.41 -0.00 -0.77 -5.04 117.00 111.01 2zxc n LEU 255 Ca -0.34 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.67 2zxc n LEU 255 Cb 0.99 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.41 2zxc n LEU 255 CO 0.37 0.00 0.00 1.17 -0.00 0.00 0.00 177.39 178.93 2zxc n LYS 256 N 0.00 0.00 -2.37 1.47 0.00 -1.26 -4.88 118.16 111.13 2zxc n LYS 256 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 58.31 58.03 2zxc n LYS 256 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 35.03 35.04 2zxc n LYS 256 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2zxc n PRO 257 N 0.00 3.39 -2.94 1.64 -0.04 -1.26 -4.67 135.00 131.12 2zxc n PRO 257 Ca 0.00 -4.37 -0.04 0.00 -0.04 0.00 0.00 63.50 59.04 2zxc n PRO 257 Cb 0.00 -2.26 -0.00 0.00 -0.04 0.00 0.00 33.50 31.20 2zxc n PRO 257 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2zxc s GLY 258 N -3.33 -1.08 0.00 0.55 0.00 -1.24 -4.24 107.32 97.98 2zxc s GLY 258 Ca 0.49 -0.38 0.00 0.00 0.00 0.00 0.00 44.72 44.83 2zxc s GLY 258 CO -0.18 3.54 0.14 -1.14 0.00 0.00 0.00 173.10 175.46 2zxc n SER 259 N 3.39 0.00 0.00 1.64 3.41 -1.26 -0.07 113.62 120.74 2zxc n SER 259 Ca 0.16 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.91 2zxc n SER 259 Cb 0.55 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 2zxc n SER 259 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zxc n GLY 260 N 0.76 1.01 2.23 5.00 0.00 -1.26 -1.13 105.19 111.79 2zxc n GLY 260 Ca 0.00 -1.18 -0.27 0.00 0.00 0.00 0.00 46.02 44.57 2zxc n GLY 260 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2zxc n PRO 261 N 0.00 2.99 -3.64 1.61 -0.04 -1.26 -4.55 135.00 130.11 2zxc n PRO 261 Ca 0.00 -1.88 -0.22 0.00 -0.04 0.00 0.00 63.50 61.36 2zxc n PRO 261 Cb 0.00 -2.39 -0.03 0.00 -0.04 0.00 0.00 33.50 31.04 2zxc n PRO 261 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2zxc s PHE 262 N 0.91 2.46 0.00 0.54 0.40 -1.26 -4.86 117.98 116.16 2zxc s PHE 262 Ca 0.66 -0.57 0.00 0.00 -0.60 0.00 0.00 56.93 56.42 2zxc s PHE 262 Cb 0.26 -2.11 0.00 0.00 0.51 0.00 0.00 43.02 41.67 2zxc s PHE 262 CO -0.06 -0.20 0.00 -0.40 0.70 0.00 0.00 175.22 175.26 2zxc n ASP 263 N -1.59 0.36 -4.16 1.36 5.75 -1.26 -3.70 116.55 113.32 2zxc n ASP 263 Ca 0.03 -0.39 -0.32 0.00 -0.01 0.00 0.00 54.79 54.10 2zxc n ASP 263 Cb 0.62 0.85 -0.17 0.00 -1.03 0.00 0.00 41.12 41.39 2zxc n ASP 263 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 2zxc s ASN 264 N -0.92 2.99 0.30 -1.12 3.84 -1.26 -4.88 114.94 113.89 2zxc s ASN 264 Ca 0.00 -0.57 -0.00 0.00 0.21 0.00 0.00 52.86 52.50 2zxc s ASN 264 Cb 0.00 -1.38 0.50 0.00 -0.55 0.00 0.00 41.25 39.82 2zxc s ASN 264 CO 0.00 0.08 1.93 1.05 -2.79 0.00 0.00 177.10 177.37 2zxc h GLU 265 N 7.22 1.03 -0.28 0.43 4.11 -1.84 0.28 114.58 125.54 2zxc h GLU 265 Ca -0.30 -0.06 -0.08 0.00 0.07 0.00 0.00 59.36 58.99 2zxc h GLU 265 Cb 1.20 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 2zxc h GLU 265 CO 0.53 0.68 -0.15 0.74 0.07 0.00 0.00 179.01 180.88 2zxc h PHE 266 N 1.06 0.69 -0.82 2.06 -1.00 -1.96 0.18 116.94 117.14 2zxc h PHE 266 Ca 0.36 -0.18 -0.04 0.00 2.81 0.00 0.00 57.97 60.93 2zxc h PHE 266 Cb 0.10 -0.16 -0.04 0.00 3.61 0.00 0.00 35.95 39.47 2zxc h PHE 266 CO -0.00 0.84 0.36 -0.44 -1.61 0.00 0.00 178.31 177.46 2zxc h ASP 267 N 0.33 1.11 -0.33 2.17 3.32 -1.85 -0.78 116.42 120.39 2zxc h ASP 267 Ca 0.06 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 56.92 2zxc h ASP 267 Cb 0.67 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 2zxc h ASP 267 CO 0.04 0.96 0.08 0.78 -1.72 0.00 0.00 179.24 179.39 2zxc h ASN 268 N 1.19 0.50 -0.08 6.45 -0.26 -0.30 -0.19 115.58 122.89 2zxc h ASN 268 Ca 0.28 -0.23 0.02 0.00 -0.56 0.00 0.00 56.30 55.81 2zxc h ASN 268 Cb 0.18 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 37.29 2zxc h ASN 268 CO -0.03 0.59 -0.03 0.74 -1.06 0.00 0.00 177.43 177.64 2zxc h THR 269 N 0.37 0.89 -0.30 2.81 2.02 -0.28 -1.19 112.91 117.24 2zxc h THR 269 Ca 0.10 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.27 2zxc h THR 269 Cb 0.29 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 2zxc h THR 269 CO 0.00 0.00 0.14 -0.09 0.37 0.00 0.00 175.52 175.95 2zxc h ARG 270 N -0.02 0.43 -0.55 6.66 2.43 -1.02 -1.79 114.38 120.52 2zxc h ARG 270 Ca 0.04 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.08 2zxc h ARG 270 Cb 0.09 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 2zxc h ARG 270 CO -0.09 0.41 0.08 1.49 -1.51 0.00 0.00 179.97 180.34 2zxc h GLU 271 N 0.35 0.92 -0.35 0.20 4.57 -0.92 0.19 114.58 119.54 2zxc h GLU 271 Ca 0.10 -0.26 -0.12 0.00 -1.18 0.00 0.00 59.36 57.91 2zxc h GLU 271 Cb 0.12 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 2zxc h GLU 271 CO -0.01 0.90 -0.25 0.82 -1.18 0.00 0.00 179.01 179.29 2zxc h ILE 272 N 0.81 1.27 -0.47 2.32 1.08 -1.20 -0.79 117.51 120.53 2zxc h ILE 272 Ca 0.17 -1.36 -0.11 0.00 -0.39 0.00 0.00 64.86 63.17 2zxc h ILE 272 Cb 0.43 1.27 -0.02 0.00 -3.07 0.00 0.00 36.82 35.43 2zxc h ILE 272 CO 0.01 0.45 -0.16 1.23 -0.69 0.00 0.00 178.15 178.99 2zxc h GLY 273 N 0.98 0.98 0.96 5.37 0.00 -1.07 -2.21 103.07 108.07 2zxc h GLY 273 Ca 0.08 -0.80 -0.01 0.00 0.00 0.00 0.00 47.33 46.60 2zxc h GLY 273 CO 0.06 0.73 0.15 -2.00 0.00 0.00 0.00 176.54 175.49 2zxc h LEU 274 N 0.80 0.34 -1.08 3.11 5.85 -0.23 0.98 115.31 125.08 2zxc h LEU 274 Ca 0.12 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 2zxc h LEU 274 Cb 0.70 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 2zxc h LEU 274 CO 0.05 0.33 0.07 0.03 -0.34 0.00 0.00 178.44 178.58 2zxc h ARG 275 N 0.33 0.72 -0.28 1.25 3.08 -1.03 0.22 114.38 118.67 2zxc h ARG 275 Ca 0.10 -0.15 -0.13 0.00 0.07 0.00 0.00 59.98 59.86 2zxc h ARG 275 Cb 0.06 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 2zxc h ARG 275 CO -0.02 0.69 -0.35 1.96 -1.07 0.00 0.00 179.97 181.18 2zxc h GLN 276 N 0.69 0.73 -0.13 0.04 4.20 -1.11 -2.64 115.11 116.89 2zxc h GLN 276 Ca 0.15 -0.41 -0.00 0.00 0.06 0.00 0.00 58.65 58.45 2zxc h GLN 276 Cb 0.32 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 2zxc h GLN 276 CO 0.00 1.03 0.08 0.35 -0.67 0.00 0.00 178.83 179.63 2zxc h PHE 277 N 0.48 0.17 -0.37 2.96 3.57 -0.27 -1.76 116.94 121.72 2zxc h PHE 277 Ca 0.04 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.60 2zxc h PHE 277 Cb 0.93 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.55 2zxc h PHE 277 CO 0.07 0.15 0.01 0.00 -2.23 0.00 0.00 178.31 176.31 2zxc h ALA 278 N 1.01 0.34 -0.27 2.41 0.00 -0.56 0.18 119.26 122.37 2zxc h ALA 278 Ca 0.05 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2zxc h ALA 278 Cb 0.02 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2zxc h ALA 278 CO -0.01 -0.39 0.15 -0.22 0.00 0.00 0.00 179.25 178.78 2zxc h LYS 279 N 0.11 0.38 -0.70 0.00 1.63 -1.34 -0.92 116.57 115.74 2zxc h LYS 279 Ca 0.18 -0.04 -0.05 0.00 -0.85 0.00 0.00 60.65 59.89 2zxc h LYS 279 Cb 0.25 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.77 2zxc h LYS 279 CO -0.30 0.33 0.24 0.00 -3.45 0.00 0.00 179.45 176.28 2zxc h ALA 280 N 1.03 1.12 -0.49 5.00 0.00 -0.90 0.39 119.26 125.41 2zxc h ALA 280 Ca 0.10 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2zxc h ALA 280 Cb 0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2zxc h ALA 280 CO -0.02 0.62 -0.01 -0.92 0.00 0.00 0.00 179.25 178.92 2zxc h TYR 281 N 1.02 0.95 -0.15 0.00 5.03 -0.44 0.15 116.97 123.53 2zxc h TYR 281 Ca 0.23 -0.17 -0.02 0.00 2.58 0.00 0.00 58.73 61.35 2zxc h TYR 281 Cb 0.25 -0.25 -0.01 0.00 1.55 0.00 0.00 36.73 38.27 2zxc h TYR 281 CO 0.02 0.90 0.01 1.49 -1.32 0.00 0.00 178.16 179.26 2zxc h GLU 282 N 0.73 0.26 -0.66 1.82 4.81 -0.84 -2.07 114.58 118.63 2zxc h GLU 282 Ca 0.14 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2zxc h GLU 282 Cb 0.52 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 2zxc h GLU 282 CO 0.03 0.47 0.35 0.82 -0.73 0.00 0.00 179.01 179.94 2zxc h ILE 283 N 0.02 1.21 -0.55 2.32 2.04 -0.82 -2.58 117.51 119.15 2zxc h ILE 283 Ca 0.05 -0.55 -0.04 0.00 1.00 0.00 0.00 64.86 65.31 2zxc h ILE 283 Cb 0.34 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 2zxc h ILE 283 CO 0.01 0.24 0.17 0.00 0.00 0.00 0.00 178.15 178.57 2zxc h ALA 284 N 1.17 1.27 0.00 1.87 0.00 -0.89 -2.30 119.26 120.38 2zxc h ALA 284 Ca 0.23 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2zxc h ALA 284 Cb 0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2zxc h ALA 284 CO -0.03 0.52 -0.20 0.78 0.00 0.00 0.00 179.25 180.31 2zxc h GLY 285 N 0.95 0.00 2.00 0.00 0.00 -0.98 -2.57 103.07 102.47 2zxc h GLY 285 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.50 2zxc h GLY 285 CO -0.01 0.00 -0.08 1.46 0.00 0.00 0.00 176.54 177.91 2zxc h GLN 286 N 0.00 0.00 -7.04 4.80 4.20 -1.16 -3.47 115.11 112.44 2zxc h GLN 286 Ca -0.00 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.10 2zxc h GLN 286 Cb 0.44 0.00 -0.18 0.00 0.30 0.00 0.00 27.48 28.04 2zxc h GLN 286 CO 0.03 0.08 -0.95 0.00 -0.67 0.00 0.00 178.83 177.31 2zxc n ALA 287 N -2.12 -2.07 -0.21 3.87 0.00 -0.97 -4.80 120.51 114.21 2zxc n ALA 287 Ca 0.03 -0.43 -0.02 0.00 0.00 0.00 0.00 53.44 53.02 2zxc n ALA 287 Cb 0.49 -1.00 0.05 0.00 0.00 0.00 0.00 19.45 18.99 2zxc n ALA 287 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2zxc h GLN 288 N -1.84 -0.04 -2.91 0.00 4.20 -1.79 -3.42 115.11 109.32 2zxc h GLN 288 Ca -0.65 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 57.79 2zxc h GLN 288 Cb 1.37 0.01 -0.35 0.00 0.30 0.00 0.00 27.48 28.81 2zxc h GLN 288 CO 0.67 -0.03 -0.60 -2.00 -0.67 0.00 0.00 178.83 176.20 2zxc s GLU 289 N -6.19 0.10 0.32 1.46 2.12 0.22 -4.99 118.70 111.74 2zxc s GLU 289 Ca -0.14 0.55 -0.29 0.00 0.36 0.00 0.00 54.97 55.45 2zxc s GLU 289 Cb 0.19 -0.39 -0.10 0.00 0.26 0.00 0.00 34.13 34.09 2zxc s GLU 289 CO 0.73 -0.37 1.24 -2.00 -0.54 0.00 0.00 175.26 174.32 2zxc s GLU 290 N 2.34 4.43 -0.01 4.30 2.12 -1.26 0.80 118.70 131.41 2zxc s GLU 290 Ca 0.03 2.09 -0.23 0.00 0.36 0.00 0.00 54.97 57.23 2zxc s GLU 290 Cb -0.13 -3.10 -0.05 0.00 0.26 0.00 0.00 34.13 31.12 2zxc s GLU 290 CO -0.08 -0.07 0.67 0.08 -0.54 0.00 0.00 175.26 175.32 2zxc s VAL 291 N -1.15 4.91 -0.04 3.70 1.01 0.30 -4.82 120.40 124.31 2zxc s VAL 291 Ca 0.48 1.41 -0.14 0.00 0.00 0.00 0.00 61.98 63.72 2zxc s VAL 291 Cb -0.37 -4.01 0.03 0.00 0.00 0.00 0.00 36.38 32.02 2zxc s VAL 291 CO 0.49 0.35 0.32 -0.76 0.00 0.00 0.00 175.10 175.50 2zxc s LEU 292 N 0.20 0.80 0.00 3.92 1.43 -1.26 -4.53 118.68 119.24 2zxc s LEU 292 Ca 0.35 0.24 0.00 0.00 -1.03 0.00 0.00 54.13 53.69 2zxc s LEU 292 Cb -0.19 1.26 0.00 0.00 0.03 0.00 0.00 46.19 47.29 2zxc s LEU 292 CO 0.19 -0.37 0.00 0.61 0.23 0.00 0.00 176.35 177.01 2zxc n GLY 293 N 1.67 1.62 3.60 -3.19 0.00 -1.26 -3.30 105.19 104.33 2zxc n GLY 293 Ca -0.19 -2.19 -0.29 0.00 0.00 0.00 0.00 46.02 43.34 2zxc n GLY 293 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zxc s GLU 294 N -1.40 0.11 0.00 1.61 -1.05 -1.26 -3.98 118.70 112.73 2zxc s GLU 294 Ca 0.00 0.95 0.06 0.00 -0.15 0.00 0.00 54.97 55.83 2zxc s GLU 294 Cb 0.00 -1.67 -0.03 0.00 -0.44 0.00 0.00 34.13 32.00 2zxc s GLU 294 CO 0.00 -3.06 -0.16 -0.51 0.95 0.00 0.00 175.26 172.48 2zxc s LEU 295 N -6.79 2.68 0.20 1.83 1.02 -1.26 -0.57 118.68 115.78 2zxc s LEU 295 Ca 0.67 -0.32 -0.23 0.00 0.02 0.00 0.00 54.13 54.26 2zxc s LEU 295 Cb -0.22 -1.55 0.05 0.00 0.02 0.00 0.00 46.19 44.48 2zxc s LEU 295 CO 0.61 0.29 0.82 -0.62 0.02 0.00 0.00 176.35 177.47 2zxc s ASP 296 N -1.14 -0.26 0.17 2.29 -1.08 -0.34 -4.95 116.67 111.36 2zxc s ASP 296 Ca 0.14 -0.43 -0.24 0.00 -0.52 0.00 0.00 52.55 51.50 2zxc s ASP 296 Cb -0.11 0.59 0.06 0.00 -1.46 0.00 0.00 42.92 42.00 2zxc s ASP 296 CO 0.04 -1.08 0.78 -0.94 0.52 0.00 0.00 175.17 174.48 2zxc s SER 297 N -2.88 -0.33 -0.10 -0.34 1.04 -1.26 0.83 113.70 110.66 2zxc s SER 297 Ca 0.10 -0.31 -0.14 0.00 0.48 0.00 0.00 55.95 56.08 2zxc s SER 297 Cb -0.03 0.58 0.03 0.00 0.10 0.00 0.00 66.02 66.70 2zxc s SER 297 CO 0.02 -1.03 0.36 -0.13 0.98 0.00 0.00 173.24 173.44 2zxc s ARG 298 N -3.59 0.52 -0.00 4.02 1.81 -0.65 -5.00 118.95 116.05 2zxc s ARG 298 Ca 0.08 0.29 -0.06 0.00 -1.72 0.00 0.00 55.73 54.32 2zxc s ARG 298 Cb -0.03 0.24 -0.00 0.00 -0.45 0.00 0.00 34.95 34.71 2zxc s ARG 298 CO -0.02 -0.10 0.11 0.12 -0.68 0.00 0.00 175.30 174.74 2zxc s PHE 299 N -0.31 0.05 -0.28 -0.53 5.36 -1.26 -1.69 117.98 119.32 2zxc s PHE 299 Ca -0.04 -0.12 -0.15 0.00 -0.96 0.00 0.00 56.93 55.66 2zxc s PHE 299 Cb -0.03 -0.05 0.09 0.00 -0.34 0.00 0.00 43.02 42.69 2zxc s PHE 299 CO 0.02 -0.23 0.72 0.50 -1.46 0.00 0.00 175.22 174.76 2zxc s ARG 300 N -1.15 0.65 -0.12 10.12 3.00 -0.47 -4.93 118.95 126.05 2zxc s ARG 300 Ca -0.12 1.19 -0.24 0.00 -1.00 0.00 0.00 55.73 55.56 2zxc s ARG 300 Cb -0.07 0.23 -0.03 0.00 0.00 0.00 0.00 34.95 35.08 2zxc s ARG 300 CO 0.01 -0.15 0.75 -0.06 0.00 0.00 0.00 175.30 175.85 2zxc s PHE 301 N 1.77 3.49 -0.15 5.12 0.08 -1.26 -0.97 117.98 126.07 2zxc s PHE 301 Ca -0.09 1.22 0.01 0.00 0.12 0.00 0.00 56.93 58.19 2zxc s PHE 301 Cb -0.06 -2.90 -0.00 0.00 -0.57 0.00 0.00 43.02 39.50 2zxc s PHE 301 CO -0.19 -0.08 -0.16 0.08 -0.10 0.00 0.00 175.22 174.77 2zxc s VAL 302 N 1.48 2.63 -0.40 -0.44 1.01 0.27 -1.68 120.40 123.26 2zxc s VAL 302 Ca 0.37 -0.79 -0.28 0.00 0.00 0.00 0.00 61.98 61.28 2zxc s VAL 302 Cb -0.17 -2.10 0.02 0.00 0.00 0.00 0.00 36.38 34.13 2zxc s VAL 302 CO 0.15 0.52 1.07 -0.62 0.00 0.00 0.00 175.10 176.22 2zxc s ASP 303 N 0.74 6.74 0.27 3.32 2.15 -1.26 -0.10 116.67 128.52 2zxc s ASP 303 Ca -0.07 0.67 0.26 0.00 0.43 0.00 0.00 52.55 53.84 2zxc s ASP 303 Cb -0.16 -2.53 0.83 0.00 -0.30 0.00 0.00 42.92 40.77 2zxc s ASP 303 CO 0.01 -1.04 1.75 -0.26 -0.17 0.00 0.00 175.17 175.46 2zxc h PHE 304 N 8.68 0.00 -1.31 -5.34 -1.00 -0.79 -3.42 116.94 113.77 2zxc h PHE 304 Ca -0.22 0.00 -0.56 0.00 2.81 0.00 0.00 57.97 60.00 2zxc h PHE 304 Cb 1.06 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.61 2zxc h PHE 304 CO 0.89 0.00 1.55 2.41 -1.61 0.00 0.00 178.31 181.56 2zxc n THR 305 N -2.41 0.10 -3.66 -1.55 -1.04 -1.26 -1.67 114.28 102.79 2zxc n THR 305 Ca 0.04 -0.46 -0.26 0.00 -2.04 0.00 0.00 64.05 61.33 2zxc n THR 305 Cb 0.38 -2.09 0.05 0.00 -1.82 0.00 0.00 70.33 66.86 2zxc n THR 305 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2zxc n ARG 306 N 8.63 -6.63 -1.98 -2.82 1.74 -1.17 -4.91 116.66 109.53 2zxc n ARG 306 Ca 0.41 0.74 -0.42 0.00 -0.77 0.00 0.00 57.85 57.80 2zxc n ARG 306 Cb 0.36 -5.71 -0.03 0.00 -1.02 0.00 0.00 32.46 26.06 2zxc n ARG 306 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2zxc s LEU 307 N -7.22 4.36 0.07 0.55 0.20 -0.67 -4.52 118.68 111.45 2zxc s LEU 307 Ca 0.59 2.50 -0.31 0.00 0.69 0.00 0.00 54.13 57.60 2zxc s LEU 307 Cb -0.28 -3.58 -0.07 0.00 -0.43 0.00 0.00 46.19 41.83 2zxc s LEU 307 CO 0.73 -0.82 1.48 -2.84 -0.29 0.00 0.00 176.35 174.60 2zxc s PRO 308 N 1.84 4.26 -0.23 0.98 0.02 -1.26 -1.70 135.00 138.91 2zxc s PRO 308 Ca 0.71 2.13 -0.02 0.00 0.02 0.00 0.00 61.00 63.84 2zxc s PRO 308 Cb -0.41 -3.44 0.02 0.00 0.02 0.00 0.00 34.50 30.69 2zxc s PRO 308 CO 0.31 -0.58 -0.07 0.42 -0.33 0.00 0.00 177.00 176.76 2zxc s ILE 309 N 1.95 2.96 0.45 2.83 1.01 0.30 -4.98 121.20 125.72 2zxc s ILE 309 Ca 0.67 -0.86 -0.25 0.00 0.00 0.00 0.00 60.65 60.21 2zxc s ILE 309 Cb -0.36 -2.43 -0.08 0.00 0.01 0.00 0.00 42.46 39.59 2zxc s ILE 309 CO 0.30 0.29 1.42 -0.13 0.00 0.00 0.00 174.94 176.82 2zxc s ARG 310 N 1.37 3.72 0.59 2.79 0.52 -1.26 -2.09 118.95 124.59 2zxc s ARG 310 Ca 0.02 2.40 0.29 0.00 -0.52 0.00 0.00 55.73 57.92 2zxc s ARG 310 Cb -0.16 -2.67 1.41 0.00 0.52 0.00 0.00 34.95 34.05 2zxc s ARG 310 CO -0.05 -0.78 1.81 -1.00 0.02 0.00 0.00 175.30 175.29 2zxc h PRO 311 N 2.37 0.00 0.00 3.54 0.13 -1.87 -1.07 132.00 135.10 2zxc h PRO 311 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2zxc h PRO 311 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2zxc h PRO 311 CO 0.61 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.53 2zxc n GLU 312 N -3.66 0.18 0.00 0.86 0.00 -1.26 -2.18 120.64 114.58 2zxc n GLU 312 Ca 0.11 0.35 0.09 0.00 0.00 0.00 0.00 57.16 57.72 2zxc n GLU 312 Cb 0.83 -1.81 -0.03 0.00 0.00 0.00 0.00 31.44 30.43 2zxc n GLU 312 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2zxc n PHE 313 N -2.15 0.00 0.00 -1.84 3.01 -0.40 -4.94 117.46 111.14 2zxc n PHE 313 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 2zxc n PHE 313 Cb 0.26 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.73 2zxc n PHE 313 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2zxc n THR 314 N -0.39 0.00 -0.12 4.37 -2.24 -1.08 -4.69 114.28 110.12 2zxc n THR 314 Ca 0.07 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.89 2zxc n THR 314 Cb 0.37 0.00 0.11 0.00 -2.10 0.00 0.00 70.33 68.71 2zxc n THR 314 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2zxc n ASP 315 N 0.00 2.67 0.00 3.42 3.85 -1.26 -4.93 116.55 120.31 2zxc n ASP 315 Ca 0.00 -1.98 0.00 0.00 -0.71 0.00 0.00 54.79 52.10 2zxc n ASP 315 Cb 0.00 -0.17 0.00 0.00 -1.35 0.00 0.00 41.12 39.60 2zxc n ASP 315 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zxc n GLY 316 N 0.27 1.03 3.34 6.12 0.00 -0.93 -5.09 105.19 109.93 2zxc n GLY 316 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 2zxc n GLY 316 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zxc s GLN 317 N -0.30 1.77 0.55 1.61 -1.52 -1.26 -4.79 119.66 115.73 2zxc s GLN 317 Ca 0.00 -1.11 -0.22 0.00 -1.95 0.00 0.00 55.36 52.08 2zxc s GLN 317 Cb 0.00 -1.96 -0.05 0.00 -0.22 0.00 0.00 33.01 30.79 2zxc s GLN 317 CO 0.00 0.50 1.37 -2.14 -0.25 0.00 0.00 175.29 174.78 2zxc s PRO 318 N -1.26 3.11 0.09 2.91 0.02 -1.26 -4.31 135.00 134.29 2zxc s PRO 318 Ca 0.12 2.27 -0.03 0.00 0.02 0.00 0.00 61.00 63.37 2zxc s PRO 318 Cb -0.10 -2.25 -0.03 0.00 0.02 0.00 0.00 34.50 32.14 2zxc s PRO 318 CO 0.02 -1.23 0.06 1.03 -0.33 0.00 0.00 177.00 176.56 2zxc s ARG 319 N -2.92 0.78 -0.03 5.54 1.81 -0.89 -4.97 118.95 118.27 2zxc s ARG 319 Ca 0.72 -1.21 0.03 0.00 -1.72 0.00 0.00 55.73 53.55 2zxc s ARG 319 Cb -0.41 0.26 0.00 0.00 -0.45 0.00 0.00 34.95 34.35 2zxc s ARG 319 CO 0.49 -0.20 -0.12 -0.65 -0.68 0.00 0.00 175.30 174.14 2zxc s GLN 320 N -3.94 1.22 0.55 3.54 -0.21 -1.26 0.11 119.66 119.67 2zxc s GLN 320 Ca 0.11 -0.41 -0.22 0.00 0.02 0.00 0.00 55.36 54.87 2zxc s GLN 320 Cb 0.07 -1.11 -0.05 0.00 1.00 0.00 0.00 33.01 32.92 2zxc s GLN 320 CO -0.07 0.16 1.34 1.28 -2.12 0.00 0.00 175.29 175.88 2zxc n LEU 321 N 3.23 5.44 -4.91 2.90 4.32 -0.69 -4.85 117.00 122.45 2zxc n LEU 321 Ca -0.18 0.97 -0.28 0.00 -0.02 0.00 0.00 56.01 56.51 2zxc n LEU 321 Cb 0.54 -1.57 0.03 0.00 -1.62 0.00 0.00 43.42 40.80 2zxc n LEU 321 CO 0.25 -0.63 0.57 0.00 -1.22 0.00 0.00 177.39 176.35 2zxc s THR 323 N -3.03 4.05 0.31 0.00 -4.23 -1.26 -4.54 115.64 106.93 2zxc s THR 323 Ca 0.54 0.88 -0.29 0.00 -1.18 0.00 0.00 61.69 61.64 2zxc s THR 323 Cb -0.11 -3.48 -0.13 0.00 1.34 0.00 0.00 72.50 70.12 2zxc s THR 323 CO 0.47 -0.66 1.28 0.00 -0.54 0.00 0.00 174.62 175.17 2zxc n ALA 324 N -2.25 1.04 -3.52 3.99 0.00 -1.26 -4.70 120.51 113.81 2zxc n ALA 324 Ca 0.08 0.38 -0.15 0.00 0.00 0.00 0.00 53.44 53.74 2zxc n ALA 324 Cb 0.53 -2.23 -0.07 0.00 0.00 0.00 0.00 19.45 17.69 2zxc n ALA 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zxc s ALA 325 N -0.82 -1.61 -0.10 0.00 0.00 -0.74 -1.10 121.76 117.39 2zxc s ALA 325 Ca 0.59 1.51 0.01 0.00 0.00 0.00 0.00 51.96 54.07 2zxc s ALA 325 Cb -0.61 -0.55 -0.02 0.00 0.00 0.00 0.00 23.12 21.94 2zxc s ALA 325 CO 0.59 -0.33 -0.14 0.42 0.00 0.00 0.00 175.76 176.30 2zxc s ILE 326 N -0.40 3.05 0.41 0.00 1.01 0.02 -4.24 121.20 121.05 2zxc s ILE 326 Ca -0.05 -0.69 0.08 0.00 0.00 0.00 0.00 60.65 59.99 2zxc s ILE 326 Cb -0.03 -2.25 -0.02 0.00 0.01 0.00 0.00 42.46 40.18 2zxc s ILE 326 CO 0.05 0.55 0.41 -0.83 0.00 0.00 0.00 174.94 175.12 2zxc s GLY 327 N -0.03 2.09 0.61 6.18 0.00 -0.39 0.35 107.32 116.12 2zxc s GLY 327 Ca -0.03 -1.84 -0.07 0.00 0.00 0.00 0.00 44.72 42.78 2zxc s GLY 327 CO 0.04 -1.66 0.94 -0.51 0.00 0.00 0.00 173.10 171.92 2zxc s THR 328 N -2.44 3.81 0.28 0.90 -4.23 -0.92 -4.71 115.64 108.32 2zxc s THR 328 Ca 0.49 0.18 -0.20 0.00 -1.18 0.00 0.00 61.69 60.98 2zxc s THR 328 Cb -0.05 -3.53 0.04 0.00 1.34 0.00 0.00 72.50 70.31 2zxc s THR 328 CO 0.29 -0.58 0.81 -0.94 -0.54 0.00 0.00 174.62 173.65 2zxc s SER 329 N -4.29 -0.16 0.42 3.99 1.04 -1.26 -4.78 113.70 108.66 2zxc s SER 329 Ca 0.54 -0.72 -0.10 0.00 0.48 0.00 0.00 55.95 56.16 2zxc s SER 329 Cb -0.11 0.70 -0.06 0.00 0.10 0.00 0.00 66.02 66.65 2zxc s SER 329 CO 0.47 -1.33 0.78 -0.22 0.98 0.00 0.00 173.24 173.92 2zxc s LEU 330 N -3.00 3.80 0.00 2.42 2.96 -1.26 -4.96 118.68 118.64 2zxc s LEU 330 Ca 0.13 1.12 0.00 0.00 -0.22 0.00 0.00 54.13 55.16 2zxc s LEU 330 Cb -0.05 -4.01 0.00 0.00 0.50 0.00 0.00 46.19 42.63 2zxc s LEU 330 CO 0.07 -0.43 0.00 0.00 -1.32 0.00 0.00 176.35 174.68 2zxc n ALA 331 N -1.42 0.00 0.00 5.97 0.00 -1.26 -4.73 120.51 119.07 2zxc n ALA 331 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2zxc n ALA 331 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 2zxc n ALA 331 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zxc n ALA 332 N -3.00 0.00 -1.29 0.00 0.00 -1.26 -5.05 120.51 109.91 2zxc n ALA 332 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2zxc n ALA 332 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2zxc n ALA 332 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zxc n GLY 333 N 0.00 0.77 0.00 0.00 0.00 -1.26 -5.02 105.19 99.68 2zxc n GLY 333 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2zxc n GLY 333 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2zxc n SER 334 N 0.00 0.00 -2.87 1.61 2.88 -1.07 -4.69 113.62 109.48 2zxc n SER 334 Ca 0.00 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.56 2zxc n SER 334 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2zxc n SER 334 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2zxc s THR 335 N 2.72 -0.32 0.00 2.46 -1.32 -1.25 -4.66 115.64 113.26 2zxc s THR 335 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 2zxc s THR 335 Cb 0.00 -0.04 0.00 0.00 -1.51 0.00 0.00 72.50 70.95 2zxc s THR 335 CO 0.00 0.00 0.00 1.21 -2.21 0.00 0.00 174.62 173.62 2zxc n GLU 336 N 3.98 0.00 0.00 7.08 0.00 -1.26 -5.02 120.64 125.42 2zxc n GLU 336 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.23 2zxc n GLU 336 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.06 2zxc n GLU 336 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2zxc n ASP 337 N 0.00 0.00 -2.53 4.31 9.92 -1.26 -4.88 116.55 122.11 2zxc n ASP 337 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2zxc n ASP 337 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2zxc n ASP 337 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2zxc n GLY 338 N 0.00 0.75 3.84 0.44 0.00 -1.26 -4.60 105.19 104.35 2zxc n GLY 338 Ca 0.00 -1.59 -0.31 0.00 0.00 0.00 0.00 46.02 44.12 2zxc n GLY 338 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zxc s PRO 339 N 0.59 3.12 0.00 1.61 0.02 -1.20 -2.59 135.00 136.55 2zxc s PRO 339 Ca 0.00 0.88 0.00 0.00 0.02 0.00 0.00 61.00 61.90 2zxc s PRO 339 Cb 0.00 -2.02 0.00 0.00 0.02 0.00 0.00 34.50 32.50 2zxc s PRO 339 CO 0.00 -0.95 0.00 0.41 -0.33 0.00 0.00 177.00 176.13 2zxc n GLY 340 N -2.23 1.19 2.82 0.52 0.00 -1.26 -4.63 105.19 101.59 2zxc n GLY 340 Ca 0.07 -0.88 -0.04 0.00 0.00 0.00 0.00 46.02 45.17 2zxc n GLY 340 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zxc n PRO 341 N 0.00 0.00 -4.46 1.61 -0.02 -1.26 -3.37 135.00 127.50 2zxc n PRO 341 Ca 0.00 -0.15 -0.40 0.00 -2.02 0.00 0.00 63.50 60.94 2zxc n PRO 341 Cb 0.00 -1.25 -0.08 0.00 -0.02 0.00 0.00 33.50 32.15 2zxc n PRO 341 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2zxc n LEU 342 N 3.72 -0.85 -2.00 2.45 4.77 -1.26 -4.78 117.00 119.06 2zxc n LEU 342 Ca 0.04 -1.24 -0.14 0.00 -0.03 0.00 0.00 56.01 54.64 2zxc n LEU 342 Cb 0.12 -1.58 -0.06 0.00 -2.33 0.00 0.00 43.42 39.58 2zxc n LEU 342 CO 0.25 0.19 1.39 0.61 -1.33 0.00 0.00 177.39 178.49 2zxc n GLY 343 N -1.41 3.50 3.65 -0.72 0.00 -1.22 -4.82 105.19 104.17 2zxc n GLY 343 Ca 0.01 -1.10 -0.43 0.00 0.00 0.00 0.00 46.02 44.50 2zxc n GLY 343 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zxc s LEU 344 N -0.98 4.07 -0.36 0.99 1.02 -1.26 -4.89 118.68 117.26 2zxc s LEU 344 Ca 0.42 1.26 -0.29 0.00 0.02 0.00 0.00 54.13 55.55 2zxc s LEU 344 Cb 0.25 -3.47 0.02 0.00 0.02 0.00 0.00 46.19 43.01 2zxc s LEU 344 CO -0.06 -0.67 1.09 -0.70 0.02 0.00 0.00 176.35 176.02 2zxc s GLU 345 N 3.20 3.96 0.00 1.70 2.12 -1.26 -4.84 118.70 123.58 2zxc s GLU 345 Ca 0.42 0.91 0.00 0.00 0.36 0.00 0.00 54.97 56.67 2zxc s GLU 345 Cb -0.15 -3.79 0.00 0.00 0.26 0.00 0.00 34.13 30.46 2zxc s GLU 345 CO 0.08 -1.03 0.05 -0.85 -0.54 0.00 0.00 175.26 172.96 2zxc n GLU 346 N 7.13 0.00 -0.03 4.30 0.00 -1.26 -2.66 120.64 128.12 2zxc n GLU 346 Ca 0.12 0.00 -0.15 0.00 0.00 0.00 0.00 57.16 57.13 2zxc n GLU 346 Cb 0.48 -1.33 -0.12 0.00 0.00 0.00 0.00 31.44 30.46 2zxc n GLU 346 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 2zxc h GLY 347 N 0.00 0.14 -2.57 -1.84 0.00 -2.02 -3.29 103.07 93.49 2zxc h GLY 347 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2zxc h GLY 347 CO 0.00 0.25 0.00 -2.01 0.00 0.00 0.00 176.54 174.78 2zxc n ASN 348 N -4.51 3.77 -4.11 0.19 5.15 -1.09 -4.75 115.26 109.90 2zxc n ASN 348 Ca -0.10 -2.05 -0.37 0.00 -0.60 0.00 0.00 54.58 51.46 2zxc n ASN 348 Cb 0.52 -0.47 -0.09 0.00 -0.53 0.00 0.00 39.78 39.20 2zxc n ASN 348 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 2zxc s ASN 349 N -0.98 5.34 0.41 1.20 3.84 -1.24 -4.90 114.94 118.60 2zxc s ASN 349 Ca 0.46 -2.79 0.09 0.00 0.21 0.00 0.00 52.86 50.84 2zxc s ASN 349 Cb 0.25 -1.88 0.86 0.00 -0.55 0.00 0.00 41.25 39.93 2zxc s ASN 349 CO 0.30 -0.40 1.98 -0.65 -2.79 0.00 0.00 177.10 175.55 2zxc h PRO 350 N 7.15 0.30 -0.26 0.43 0.11 -1.85 -2.34 132.00 135.54 2zxc h PRO 350 Ca -0.02 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.97 2zxc h PRO 350 Cb 0.96 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 2zxc h PRO 350 CO 0.72 0.33 -0.13 0.35 -0.21 0.00 0.00 178.00 179.06 2zxc h PHE 351 N 0.30 0.64 -0.28 0.65 3.57 -1.91 -1.79 116.94 118.12 2zxc h PHE 351 Ca 0.07 -0.16 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 2zxc h PHE 351 Cb 0.20 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 2zxc h PHE 351 CO 0.00 0.81 0.15 1.25 -2.23 0.00 0.00 178.31 178.30 2zxc h LEU 352 N 0.28 0.35 -1.14 0.59 6.46 -1.75 -2.27 115.31 117.83 2zxc h LEU 352 Ca 0.06 -0.08 -0.09 0.00 -0.12 0.00 0.00 57.88 57.64 2zxc h LEU 352 Cb 0.64 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.47 2zxc h LEU 352 CO 0.04 0.33 -0.42 0.77 -0.62 0.00 0.00 178.44 178.54 2zxc h SER 353 N 0.33 0.03 0.57 1.25 4.64 -1.46 -1.91 113.55 117.00 2zxc h SER 353 Ca 0.10 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.34 2zxc h SER 353 Cb 0.06 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 2zxc h SER 353 CO -0.02 0.44 -0.30 0.00 -0.87 0.00 0.00 176.83 176.09 2zxc h ALA 354 N 1.56 1.19 0.00 5.18 0.00 -1.07 -1.40 119.26 124.71 2zxc h ALA 354 Ca -0.00 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 2zxc h ALA 354 Cb 0.75 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2zxc h ALA 354 CO 0.06 0.37 -0.37 -0.07 0.00 0.00 0.00 179.25 179.23 2zxc h LEU 355 N 0.00 0.00 0.00 0.00 3.38 -0.80 -3.47 115.31 114.42 2zxc h LEU 355 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zxc h LEU 355 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2zxc h LEU 355 CO 0.04 0.37 0.00 0.61 0.09 0.00 0.00 178.44 179.55 2zxc n GLY 356 N 1.06 1.44 0.00 0.83 0.00 -0.53 -4.96 105.19 103.03 2zxc n GLY 356 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2zxc n GLY 356 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zxc n GLY 357 N -0.77 -0.28 0.10 -0.02 0.00 -0.78 -4.77 105.19 98.67 2zxc n GLY 357 Ca 0.00 -1.75 -0.13 0.00 0.00 0.00 0.00 46.02 44.14 2zxc n GLY 357 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zxc h LEU 358 N 0.00 -0.10 -9.41 0.99 5.85 -1.96 -3.45 115.31 107.23 2zxc h LEU 358 Ca 0.00 -0.42 -0.67 0.00 0.84 0.00 0.00 57.88 57.64 2zxc h LEU 358 Cb 0.00 0.03 -0.13 0.00 0.37 0.00 0.00 40.66 40.93 2zxc h LEU 358 CO 0.00 0.39 -0.61 -0.76 -0.34 0.00 0.00 178.44 177.12 2zxc s LEU 359 N -9.20 3.68 -0.34 2.25 1.02 -1.26 -4.64 118.68 110.19 2zxc s LEU 359 Ca -0.15 0.11 0.02 0.00 0.02 0.00 0.00 54.13 54.12 2zxc s LEU 359 Cb 0.01 -2.02 0.15 0.00 0.02 0.00 0.00 46.19 44.35 2zxc s LEU 359 CO 0.61 0.32 0.35 0.42 0.02 0.00 0.00 176.35 178.06 2zxc s THR 360 N -1.05 -0.37 0.00 5.49 -4.23 -1.26 -5.10 115.64 109.13 2zxc s THR 360 Ca 0.18 -0.78 0.00 0.00 -1.18 0.00 0.00 61.69 59.91 2zxc s THR 360 Cb -0.12 -0.82 0.00 0.00 1.34 0.00 0.00 72.50 72.91 2zxc s THR 360 CO 0.08 -0.53 0.00 0.61 -0.54 0.00 0.00 174.62 174.24 2zxc n GLY 361 N 4.70 -2.07 3.85 3.99 0.00 -1.26 -4.89 105.19 109.50 2zxc n GLY 361 Ca 0.06 -1.42 -0.35 0.00 0.00 0.00 0.00 46.02 44.31 2zxc n GLY 361 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zxc s VAL 362 N -0.10 5.20 0.29 1.61 -7.23 -1.26 -5.07 120.40 113.84 2zxc s VAL 362 Ca 0.00 -0.07 -0.29 0.00 -1.81 0.00 0.00 61.98 59.81 2zxc s VAL 362 Cb 0.00 -3.33 -0.10 0.00 0.56 0.00 0.00 36.38 33.52 2zxc s VAL 362 CO 0.00 0.48 1.25 -2.84 -0.31 0.00 0.00 175.10 173.68 2zxc s PRO 363 N -1.41 4.44 0.43 4.82 0.02 -1.26 -4.91 135.00 137.13 2zxc s PRO 363 Ca 0.20 2.07 -0.24 0.00 0.02 0.00 0.00 61.00 63.05 2zxc s PRO 363 Cb -0.12 -3.13 -0.10 0.00 0.02 0.00 0.00 34.50 31.17 2zxc s PRO 363 CO 0.10 -0.08 0.93 -2.30 -0.33 0.00 0.00 177.00 175.31 2zxc n PRO 364 N 1.24 1.18 0.15 5.54 -0.02 -1.26 -4.73 135.00 137.09 2zxc n PRO 364 Ca 0.01 0.43 0.16 0.00 -2.02 0.00 0.00 63.50 62.08 2zxc n PRO 364 Cb 0.43 -1.95 0.74 0.00 -0.02 0.00 0.00 33.50 32.70 2zxc n PRO 364 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2zxc h GLN 365 N 1.34 0.00 -0.35 -0.52 -0.00 -2.00 0.59 115.11 114.16 2zxc h GLN 365 Ca -0.44 0.00 -0.11 0.00 -0.00 0.00 0.00 58.65 58.10 2zxc h GLN 365 Cb 1.35 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.82 2zxc h GLN 365 CO 0.56 0.00 -0.23 0.93 0.00 0.00 0.00 178.83 180.09 2zxc h GLU 366 N 0.00 0.69 -0.29 1.69 3.07 -2.01 -2.78 114.58 114.95 2zxc h GLU 366 Ca 0.12 -0.27 -0.09 0.00 -0.50 0.00 0.00 59.36 58.62 2zxc h GLU 366 Cb 0.57 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.44 2zxc h GLU 366 CO -0.00 0.86 -0.18 1.25 -1.40 0.00 0.00 179.01 179.54 2zxc h LEU 367 N 0.60 0.66 -0.29 1.33 6.46 -1.23 -2.15 115.31 120.69 2zxc h LEU 367 Ca 0.09 -0.43 0.05 0.00 -0.12 0.00 0.00 57.88 57.47 2zxc h LEU 367 Cb 0.71 -0.18 -0.05 0.00 -0.73 0.00 0.00 40.66 40.41 2zxc h LEU 367 CO 0.05 0.95 -0.01 0.58 -0.62 0.00 0.00 178.44 179.39 2zxc h VAL 368 N 0.37 0.78 0.00 1.05 2.07 -1.20 -1.29 116.25 118.04 2zxc h VAL 368 Ca 0.06 -0.03 -0.18 0.00 0.82 0.00 0.00 66.70 67.37 2zxc h VAL 368 Cb 0.72 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 2zxc h VAL 368 CO 0.05 0.01 -0.88 0.06 0.02 0.00 0.00 177.57 176.84 2zxc h GLN 369 N 0.07 0.00 -0.84 1.57 3.07 -1.52 -3.12 115.11 114.34 2zxc h GLN 369 Ca 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.86 2zxc h GLN 369 Cb 0.19 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 27.71 2zxc h GLN 369 CO -0.24 0.88 0.47 0.00 0.09 0.00 0.00 178.83 180.03 2zxc n GLN 371 N -4.35 0.42 0.00 0.00 1.13 -0.51 -4.47 117.38 109.60 2zxc n GLN 371 Ca 0.09 0.05 0.00 0.00 -1.94 0.00 0.00 57.00 55.20 2zxc n GLN 371 Cb 0.09 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.94 2zxc n GLN 371 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2zxc n ALA 372 N -1.12 0.00 0.38 -1.58 0.00 -0.27 -2.39 120.51 115.53 2zxc n ALA 372 Ca 0.11 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.59 2zxc n ALA 372 Cb 0.09 0.00 0.21 0.00 0.00 0.00 0.00 19.45 19.75 2zxc n ALA 372 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2zxc n GLU 373 N 14.00 0.08 -2.31 0.00 0.00 -1.26 -4.78 120.64 126.36 2zxc n GLU 373 Ca 0.00 0.25 -0.41 0.00 0.00 0.00 0.00 57.16 57.01 2zxc n GLU 373 Cb 0.00 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 29.91 2zxc n GLU 373 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 2zxc s LYS 374 N -2.72 4.48 -0.63 3.44 2.20 -1.00 -4.97 119.74 120.54 2zxc s LYS 374 Ca 0.07 1.96 -0.09 0.00 -0.36 0.00 0.00 55.97 57.55 2zxc s LYS 374 Cb 0.06 -3.18 0.16 0.00 -1.51 0.00 0.00 37.83 33.36 2zxc s LYS 374 CO 0.14 -0.06 0.51 0.95 -0.36 0.00 0.00 175.35 176.53 2zxc s THR 375 N -0.55 4.58 0.12 3.43 -4.23 -1.26 -4.98 115.64 112.74 2zxc s THR 375 Ca 0.51 -2.29 -0.34 0.00 -1.18 0.00 0.00 61.69 58.38 2zxc s THR 375 Cb -0.35 -3.93 -0.14 0.00 1.34 0.00 0.00 72.50 69.42 2zxc s THR 375 CO 0.42 -0.89 1.58 -0.38 -0.54 0.00 0.00 174.62 174.81 2zxc n ILE 376 N 4.26 0.07 -0.11 2.99 5.41 -1.26 -2.17 119.36 128.55 2zxc n ILE 376 Ca 0.02 -0.01 -0.18 0.00 1.00 0.00 0.00 62.75 63.58 2zxc n ILE 376 Cb 0.42 -1.48 -0.10 0.00 -0.71 0.00 0.00 39.64 37.77 2zxc n ILE 376 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 2zxc n LEU 377 N 3.69 2.65 -3.80 1.39 7.94 0.16 -4.85 117.00 124.17 2zxc n LEU 377 Ca 0.18 -0.01 -0.21 0.00 -1.11 0.00 0.00 56.01 54.86 2zxc n LEU 377 Cb 0.27 -0.77 -0.17 0.00 0.53 0.00 0.00 43.42 43.29 2zxc n LEU 377 CO 0.65 0.78 -0.38 0.00 -1.11 0.00 0.00 177.39 177.32 2zxc s ALA 378 N -2.45 0.58 -1.02 1.96 0.00 -0.74 -4.69 121.76 115.40 2zxc s ALA 378 Ca -0.31 -0.03 -0.17 0.00 0.00 0.00 0.00 51.96 51.45 2zxc s ALA 378 Cb 0.09 -0.58 0.15 0.00 0.00 0.00 0.00 23.12 22.79 2zxc s ALA 378 CO 0.49 -0.28 1.21 0.34 0.00 0.00 0.00 175.76 177.52 2zxc s ASP 379 N 1.55 6.80 0.34 0.00 -1.08 -1.26 -0.80 116.67 122.22 2zxc s ASP 379 Ca -0.02 -2.42 0.17 0.00 -0.52 0.00 0.00 52.55 49.76 2zxc s ASP 379 Cb -0.13 -2.39 0.43 0.00 -1.46 0.00 0.00 42.92 39.38 2zxc s ASP 379 CO -0.03 -0.92 1.61 0.71 0.52 0.00 0.00 175.17 177.06 2zxc h THR 380 N 5.35 0.87 0.00 1.71 1.35 -1.90 -3.28 112.91 117.00 2zxc h THR 380 Ca 0.21 -1.82 -0.10 0.00 -0.55 0.00 0.00 66.41 64.14 2zxc h THR 380 Cb 0.97 2.14 -0.01 0.00 -1.73 0.00 0.00 68.15 69.52 2zxc h THR 380 CO 1.13 0.42 -0.50 1.23 -0.25 0.00 0.00 175.52 177.56 2zxc h GLY 381 N 2.66 0.00 -1.64 5.82 0.00 -1.44 -1.12 103.07 107.35 2zxc h GLY 381 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zxc h GLY 381 CO 0.06 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.30 2zxc n ASN 382 N -3.72 2.71 -4.66 0.19 5.03 -1.24 -4.60 115.26 108.97 2zxc n ASN 382 Ca -0.01 -1.89 -0.37 0.00 0.87 0.00 0.00 54.58 53.18 2zxc n ASN 382 Cb 0.55 -0.03 0.06 0.00 -1.02 0.00 0.00 39.78 39.34 2zxc n ASN 382 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2zxc n LYS 383 N 1.09 0.93 -4.25 3.52 4.76 -1.22 -4.94 118.16 118.05 2zxc n LYS 383 Ca 0.16 0.37 -0.20 0.00 -2.87 0.00 0.00 58.31 55.76 2zxc n LYS 383 Cb 0.54 -2.32 -0.12 0.00 -1.84 0.00 0.00 35.03 31.29 2zxc n LYS 383 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2zxc s LYS 384 N -3.08 1.05 0.52 1.97 -0.14 -1.26 -3.18 119.74 115.62 2zxc s LYS 384 Ca 0.79 -1.18 0.31 0.00 -1.36 0.00 0.00 55.97 54.52 2zxc s LYS 384 Cb -0.39 -1.10 1.13 0.00 -1.68 0.00 0.00 37.83 35.79 2zxc s LYS 384 CO 0.44 0.23 1.90 -1.35 -0.76 0.00 0.00 175.35 175.81 2zxc h PRO 385 N 3.80 0.00 -6.05 -1.68 0.11 -1.95 -3.48 132.00 122.74 2zxc h PRO 385 Ca -0.42 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.09 2zxc h PRO 385 Cb 1.19 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 32.02 2zxc h PRO 385 CO 0.45 0.02 -0.85 0.71 -0.21 0.00 0.00 178.00 178.13 2zxc s TYR 386 N -3.58 1.83 0.49 0.65 2.02 -1.25 -5.12 117.35 112.40 2zxc s TYR 386 Ca 0.02 -0.36 -0.23 0.00 -0.37 0.00 0.00 57.07 56.13 2zxc s TYR 386 Cb 0.08 -1.14 -0.06 0.00 -0.40 0.00 0.00 41.96 40.44 2zxc s TYR 386 CO 0.58 0.02 1.27 -1.25 -1.57 0.00 0.00 175.55 174.60 2zxc s PRO 387 N -0.79 3.50 0.01 -1.71 0.04 -1.19 -4.60 135.00 130.26 2zxc s PRO 387 Ca 0.08 2.04 0.24 0.00 0.04 0.00 0.00 61.00 63.40 2zxc s PRO 387 Cb -0.08 -2.38 1.00 0.00 0.04 0.00 0.00 34.50 33.07 2zxc s PRO 387 CO 0.00 -0.84 1.75 0.91 0.04 0.00 0.00 177.00 178.86 2zxc n TRP 388 N -0.66 0.04 -4.29 0.56 7.02 -0.43 -4.70 117.44 114.98 2zxc n TRP 388 Ca 0.08 0.01 -0.19 0.00 -1.02 0.00 0.00 57.50 56.39 2zxc n TRP 388 Cb 0.46 -0.52 -0.11 0.00 -2.42 0.00 0.00 31.31 28.72 2zxc n TRP 388 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 2zxc s THR 389 N -3.01 1.55 0.78 -0.99 -4.23 -1.26 -1.85 115.64 106.64 2zxc s THR 389 Ca 0.11 -1.93 -0.13 0.00 -1.18 0.00 0.00 61.69 58.56 2zxc s THR 389 Cb 0.15 -1.78 0.07 0.00 1.34 0.00 0.00 72.50 72.28 2zxc s THR 389 CO 0.43 -0.47 1.18 -2.16 -0.54 0.00 0.00 174.62 173.07 2zxc s PRO 390 N -3.06 1.88 0.00 3.99 0.04 -1.26 -4.90 135.00 131.69 2zxc s PRO 390 Ca 0.15 1.67 0.00 0.00 0.04 0.00 0.00 61.00 62.86 2zxc s PRO 390 Cb -0.03 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.69 2zxc s PRO 390 CO 0.05 -2.01 0.00 0.25 0.04 0.00 0.00 177.00 175.32 2zxc n THR 391 N -3.14 0.00 -3.81 1.26 -2.24 -1.26 -4.93 114.28 100.17 2zxc n THR 391 Ca 0.13 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.54 2zxc n THR 391 Cb 0.51 -0.48 -0.13 0.00 -2.10 0.00 0.00 70.33 68.13 2zxc n THR 391 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2zxc s VAL 392 N -1.53 3.87 0.15 2.28 1.01 -1.26 0.02 120.40 124.95 2zxc s VAL 392 Ca 0.00 -0.48 0.11 0.00 0.00 0.00 0.00 61.98 61.61 2zxc s VAL 392 Cb 0.00 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 2zxc s VAL 392 CO 0.00 0.26 -0.25 -0.76 0.00 0.00 0.00 175.10 174.35 2zxc s LEU 393 N 1.53 2.36 0.05 3.92 1.43 0.85 -4.85 118.68 123.97 2zxc s LEU 393 Ca 0.05 -0.78 -0.21 0.00 -1.03 0.00 0.00 54.13 52.15 2zxc s LEU 393 Cb -0.16 -1.16 -0.06 0.00 0.03 0.00 0.00 46.19 44.85 2zxc s LEU 393 CO 0.01 0.14 0.63 -2.16 0.23 0.00 0.00 176.35 175.20 2zxc s PRO 394 N -2.25 4.32 -0.12 1.29 0.04 -1.26 0.97 135.00 137.99 2zxc s PRO 394 Ca 0.15 0.82 0.02 0.00 0.04 0.00 0.00 61.00 62.04 2zxc s PRO 394 Cb -0.09 -3.30 0.01 0.00 0.04 0.00 0.00 34.50 31.16 2zxc s PRO 394 CO 0.07 0.48 -0.17 0.42 0.04 0.00 0.00 177.00 177.84 2zxc s ILE 395 N -0.63 1.68 -0.02 0.56 -1.09 -0.14 -4.36 121.20 117.20 2zxc s ILE 395 Ca 0.32 -0.75 -0.03 0.00 -2.23 0.00 0.00 60.65 57.95 2zxc s ILE 395 Cb -0.20 -1.52 0.00 0.00 -1.58 0.00 0.00 42.46 39.17 2zxc s ILE 395 CO 0.20 0.48 0.08 -1.58 -1.23 0.00 0.00 174.94 172.88 2zxc s GLN 396 N 0.93 0.21 -0.01 2.79 0.74 -1.20 -1.37 119.66 121.74 2zxc s GLN 396 Ca -0.07 -0.11 0.01 0.00 0.05 0.00 0.00 55.36 55.24 2zxc s GLN 396 Cb -0.15 0.09 0.01 0.00 1.10 0.00 0.00 33.01 34.06 2zxc s GLN 396 CO -0.02 -0.04 -0.03 -1.64 -0.55 0.00 0.00 175.29 173.01 2zxc s MET 397 N -0.49 0.39 -0.14 1.67 -1.94 -0.68 -0.61 119.30 117.50 2zxc s MET 397 Ca -0.06 -0.09 0.00 0.00 -1.71 0.00 0.00 55.69 53.84 2zxc s MET 397 Cb -0.04 -0.43 -0.01 0.00 2.01 0.00 0.00 34.83 36.36 2zxc s MET 397 CO 0.00 0.01 -0.14 -0.06 -0.01 0.00 0.00 175.02 174.82 2zxc s PHE 398 N 0.31 2.79 -0.24 -0.03 0.40 0.49 -1.63 117.98 120.07 2zxc s PHE 398 Ca -0.03 -0.77 -0.10 0.00 -0.60 0.00 0.00 56.93 55.43 2zxc s PHE 398 Cb -0.06 -1.85 -0.05 0.00 0.51 0.00 0.00 43.02 41.56 2zxc s PHE 398 CO -0.01 -0.30 0.14 0.50 0.70 0.00 0.00 175.22 176.26 2zxc s ARG 399 N 0.50 4.03 -0.44 0.44 3.52 0.24 -0.02 118.95 127.22 2zxc s ARG 399 Ca -0.10 -0.29 0.02 0.00 -0.13 0.00 0.00 55.73 55.23 2zxc s ARG 399 Cb -0.16 -3.49 0.13 0.00 -1.56 0.00 0.00 34.95 29.87 2zxc s ARG 399 CO 0.04 0.06 0.22 0.42 -0.81 0.00 0.00 175.30 175.23 2zxc s ILE 400 N 1.05 1.60 0.00 4.11 1.01 0.19 -1.20 121.20 127.97 2zxc s ILE 400 Ca 0.07 -2.57 0.00 0.00 0.00 0.00 0.00 60.65 58.15 2zxc s ILE 400 Cb -0.14 -2.13 0.00 0.00 0.01 0.00 0.00 42.46 40.21 2zxc s ILE 400 CO 0.04 -0.85 0.00 0.61 0.00 0.00 0.00 174.94 174.75 2zxc n GLY 401 N 3.62 3.03 0.69 6.18 0.00 0.26 -0.89 105.19 118.08 2zxc n GLY 401 Ca 0.07 -0.19 0.05 0.00 0.00 0.00 0.00 46.02 45.95 2zxc n GLY 401 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zxc n GLN 402 N 13.42 1.90 -4.40 1.61 0.00 -1.21 -4.71 117.38 123.99 2zxc n GLN 402 Ca 0.00 -1.25 -0.35 0.00 0.00 0.00 0.00 57.00 55.40 2zxc n GLN 402 Cb 0.00 -1.33 -0.10 0.00 0.00 0.00 0.00 30.24 28.81 2zxc n GLN 402 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2zxc s LEU 403 N -1.03 3.50 -0.11 2.61 1.02 -0.07 -0.06 118.68 124.55 2zxc s LEU 403 Ca 0.23 0.10 0.02 0.00 0.02 0.00 0.00 54.13 54.50 2zxc s LEU 403 Cb 0.13 -1.80 0.01 0.00 0.02 0.00 0.00 46.19 44.55 2zxc s LEU 403 CO 0.15 0.35 -0.17 -1.61 0.02 0.00 0.00 176.35 175.09 2zxc s GLU 404 N -0.74 2.41 -0.23 1.70 2.02 -0.28 0.57 118.70 124.15 2zxc s GLU 404 Ca 0.11 -0.64 -0.05 0.00 0.02 0.00 0.00 54.97 54.42 2zxc s GLU 404 Cb -0.12 -1.99 -0.02 0.00 0.10 0.00 0.00 34.13 32.11 2zxc s GLU 404 CO 0.02 -0.02 0.00 -1.17 0.02 0.00 0.00 175.26 174.11 2zxc s LEU 405 N 0.85 3.12 -0.19 1.80 2.96 0.97 -0.20 118.68 127.99 2zxc s LEU 405 Ca -0.09 -0.31 -0.10 0.00 -0.22 0.00 0.00 54.13 53.42 2zxc s LEU 405 Cb -0.15 -1.81 -0.05 0.00 0.50 0.00 0.00 46.19 44.68 2zxc s LEU 405 CO 0.00 -0.02 0.13 -0.76 -1.32 0.00 0.00 176.35 174.38 2zxc s LEU 406 N 1.49 4.22 -0.39 -0.68 1.02 0.70 -0.38 118.68 124.66 2zxc s LEU 406 Ca 0.06 0.25 -0.10 0.00 0.02 0.00 0.00 54.13 54.36 2zxc s LEU 406 Cb -0.15 -2.08 0.05 0.00 0.02 0.00 0.00 46.19 44.03 2zxc s LEU 406 CO -0.00 0.21 0.22 -0.83 0.02 0.00 0.00 176.35 175.97 2zxc s GLY 407 N 0.18 1.94 -0.19 -3.19 0.00 0.22 0.48 107.32 106.76 2zxc s GLY 407 Ca 0.09 -1.89 -0.02 0.00 0.00 0.00 0.00 44.72 42.89 2zxc s GLY 407 CO -0.01 0.89 -0.08 0.00 0.00 0.00 0.00 173.10 173.90 2zxc s ALA 408 N 1.49 2.73 0.00 3.20 0.00 0.05 -3.27 121.76 125.95 2zxc s ALA 408 Ca 0.02 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 50.88 2zxc s ALA 408 Cb -0.21 -1.53 0.00 0.00 0.00 0.00 0.00 23.12 21.38 2zxc s ALA 408 CO 0.05 -0.24 0.65 -2.30 0.00 0.00 0.00 175.76 173.91 2zxc n PRO 409 N 4.44 0.36 -3.56 0.00 -0.02 -1.08 -1.03 135.00 134.10 2zxc n PRO 409 Ca -0.18 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.27 2zxc n PRO 409 Cb 0.51 -1.32 0.02 0.00 -0.02 0.00 0.00 33.50 32.69 2zxc n PRO 409 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zxc n ALA 410 N 1.65 -2.32 -2.60 3.55 0.00 -1.26 0.05 120.51 119.58 2zxc n ALA 410 Ca 0.00 -0.91 -0.38 0.00 0.00 0.00 0.00 53.44 52.15 2zxc n ALA 410 Cb 0.18 0.52 -0.10 0.00 0.00 0.00 0.00 19.45 20.04 2zxc n ALA 410 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2zxc s GLU 411 N -2.05 3.98 -0.13 0.00 2.02 0.11 -1.88 118.70 120.76 2zxc s GLU 411 Ca 0.20 -0.16 -0.03 0.00 0.02 0.00 0.00 54.97 55.00 2zxc s GLU 411 Cb -0.03 -3.65 -0.03 0.00 0.10 0.00 0.00 34.13 30.52 2zxc s GLU 411 CO 0.05 -0.21 -0.03 -0.06 0.02 0.00 0.00 175.26 175.03 2zxc s PHE 412 N 1.86 3.04 0.91 1.61 0.40 -1.26 0.46 117.98 125.00 2zxc s PHE 412 Ca 0.10 -0.15 -0.11 0.00 -0.60 0.00 0.00 56.93 56.17 2zxc s PHE 412 Cb -0.16 -1.90 0.13 0.00 0.51 0.00 0.00 43.02 41.61 2zxc s PHE 412 CO 0.10 0.11 1.09 0.95 0.70 0.00 0.00 175.22 178.18 2zxc s THR 413 N -0.02 2.63 0.13 0.64 -4.23 -0.85 -0.43 115.64 113.50 2zxc s THR 413 Ca 0.01 0.20 -0.33 0.00 -1.18 0.00 0.00 61.69 60.40 2zxc s THR 413 Cb -0.13 -2.60 -0.11 0.00 1.34 0.00 0.00 72.50 71.00 2zxc s THR 413 CO 0.02 -0.27 1.54 0.58 -0.54 0.00 0.00 174.62 175.96 2zxc h VAL 414 N -1.63 0.00 -0.07 2.29 2.07 -1.93 -1.12 116.25 115.86 2zxc h VAL 414 Ca -0.49 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 66.96 2zxc h VAL 414 Cb 1.28 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2zxc h VAL 414 CO 0.52 0.00 -0.30 0.24 0.02 0.00 0.00 177.57 178.05 2zxc h MET 415 N -0.40 0.13 -0.86 1.57 2.86 -1.91 0.62 114.93 116.94 2zxc h MET 415 Ca 0.07 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.64 2zxc h MET 415 Cb 0.59 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.20 2zxc h MET 415 CO -0.59 0.42 0.42 0.00 1.06 0.00 0.00 176.91 178.22 2zxc h ALA 416 N 1.58 1.12 0.12 6.32 0.00 -1.68 -1.39 119.26 125.32 2zxc h ALA 416 Ca 0.02 -0.16 -0.25 0.00 0.00 0.00 0.00 54.91 54.52 2zxc h ALA 416 Cb 0.60 -0.34 0.03 0.00 0.00 0.00 0.00 17.79 18.08 2zxc h ALA 416 CO 0.04 0.67 -1.05 0.78 0.00 0.00 0.00 179.25 179.70 2zxc h GLY 417 N 1.22 0.56 0.50 0.00 0.00 -0.83 -3.18 103.07 101.35 2zxc h GLY 417 Ca 0.30 -1.22 0.05 0.00 0.00 0.00 0.00 47.33 46.46 2zxc h GLY 417 CO -0.04 1.07 -0.04 -2.08 0.00 0.00 0.00 176.54 175.45 2zxc h VAL 418 N 0.03 0.76 -0.71 4.60 2.07 -0.72 0.17 116.25 122.45 2zxc h VAL 418 Ca -0.16 -0.01 0.06 0.00 0.82 0.00 0.00 66.70 67.41 2zxc h VAL 418 Cb 1.77 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 32.20 2zxc h VAL 418 CO 0.20 0.01 0.40 0.03 0.02 0.00 0.00 177.57 178.22 2zxc h ARG 419 N 0.03 0.70 -0.55 1.57 3.08 -1.37 0.11 114.38 117.95 2zxc h ARG 419 Ca 0.13 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.09 2zxc h ARG 419 Cb 0.19 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2zxc h ARG 419 CO -0.26 0.46 0.16 0.82 -1.07 0.00 0.00 179.97 180.08 2zxc h ILE 420 N 0.72 1.24 -0.05 2.04 2.04 -1.38 -0.80 117.51 121.33 2zxc h ILE 420 Ca 0.32 -0.83 0.01 0.00 1.00 0.00 0.00 64.86 65.35 2zxc h ILE 420 Cb 0.21 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 2zxc h ILE 420 CO -0.19 0.31 0.00 0.03 0.00 0.00 0.00 178.15 178.30 2zxc h ARG 421 N 0.78 0.02 -0.63 2.37 3.08 0.49 0.61 114.38 121.10 2zxc h ARG 421 Ca 0.18 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 2zxc h ARG 421 Cb 0.31 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 2zxc h ARG 421 CO -0.00 0.02 0.34 0.00 -1.07 0.00 0.00 179.97 179.25 2zxc h ARG 422 N 0.02 0.87 -0.55 0.04 3.08 -0.71 0.16 114.38 117.30 2zxc h ARG 422 Ca 0.02 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 2zxc h ARG 422 Cb 0.02 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 2zxc h ARG 422 CO -0.03 0.67 0.25 0.00 -1.07 0.00 0.00 179.97 179.78 2zxc h ALA 423 N 1.16 0.71 -0.29 0.04 0.00 -0.89 -0.37 119.26 119.62 2zxc h ALA 423 Ca 0.22 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 54.81 2zxc h ALA 423 Cb 0.05 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2zxc h ALA 423 CO -0.03 0.30 -0.51 0.28 0.00 0.00 0.00 179.25 179.28 2zxc h VAL 424 N 0.75 1.28 -0.55 0.00 2.07 -0.64 -2.43 116.25 116.72 2zxc h VAL 424 Ca 0.19 -1.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.00 2zxc h VAL 424 Cb 0.15 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 2zxc h VAL 424 CO -0.02 0.55 0.30 -0.61 0.02 0.00 0.00 177.57 177.82 2zxc h GLN 425 N 0.64 0.76 -0.34 1.57 5.75 -0.47 -0.40 115.11 122.62 2zxc h GLN 425 Ca 0.02 -0.07 -0.11 0.00 -0.15 0.00 0.00 58.65 58.33 2zxc h GLN 425 Cb 1.12 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 29.50 2zxc h GLN 425 CO 0.12 0.56 -0.26 0.00 -2.65 0.00 0.00 178.83 176.59 2zxc h ALA 426 N 1.57 0.91 0.00 3.38 0.00 -0.90 -1.96 119.26 122.26 2zxc h ALA 426 Ca 0.20 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 2zxc h ALA 426 Cb 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2zxc h ALA 426 CO -0.03 0.62 -0.45 0.00 0.00 0.00 0.00 179.25 179.38 2zxc h ALA 427 N 1.12 0.73 -0.01 0.00 0.00 -0.89 -3.31 119.26 116.89 2zxc h ALA 427 Ca 0.08 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2zxc h ALA 427 Cb 0.75 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2zxc h ALA 427 CO 0.06 0.57 -0.56 0.43 0.00 0.00 0.00 179.25 179.75 2zxc n SER 428 N -3.25 1.47 -0.17 0.00 7.64 -0.22 -4.55 113.62 114.53 2zxc n SER 428 Ca 0.02 -1.17 -0.04 0.00 1.01 0.00 0.00 58.87 58.69 2zxc n SER 428 Cb 0.69 0.52 0.02 0.00 -1.01 0.00 0.00 64.21 64.43 2zxc n SER 428 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2zxc h GLU 429 N 1.42 -0.13 0.00 1.43 5.08 -1.45 -0.33 114.58 120.60 2zxc h GLU 429 Ca 0.00 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2zxc h GLU 429 Cb 0.63 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 2zxc h GLU 429 CO 0.00 -0.09 -0.05 0.00 -1.00 0.00 0.00 179.01 177.87 2zxc h ALA 430 N 1.14 1.50 0.00 3.43 0.00 -1.85 -1.43 119.26 122.06 2zxc h ALA 430 Ca 0.23 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2zxc h ALA 430 Cb 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2zxc h ALA 430 CO -0.61 0.07 0.00 0.00 0.00 0.00 0.00 179.25 178.71 2zxc n ALA 431 N -2.34 2.11 0.00 0.00 0.00 -0.15 -4.89 120.51 115.23 2zxc n ALA 431 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2zxc n ALA 431 Cb 0.14 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.16 2zxc n ALA 431 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zxc n GLY 432 N 0.96 1.09 3.71 0.00 0.00 -0.54 -5.06 105.19 105.35 2zxc n GLY 432 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2zxc n GLY 432 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zxc s ILE 433 N -2.00 4.95 -0.11 -0.61 -1.09 -1.09 -4.42 121.20 116.83 2zxc s ILE 433 Ca 0.00 1.75 0.03 0.00 -2.23 0.00 0.00 60.65 60.19 2zxc s ILE 433 Cb 0.00 -4.18 -0.03 0.00 -1.58 0.00 0.00 42.46 36.67 2zxc s ILE 433 CO 0.00 0.18 0.11 0.54 -1.23 0.00 0.00 174.94 174.54 2zxc n ARG 434 N 4.00 5.27 -3.70 2.79 5.12 0.92 -4.37 116.66 126.68 2zxc n ARG 434 Ca 0.03 -0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.80 2zxc n ARG 434 Cb 0.51 -0.69 -0.14 0.00 -1.16 0.00 0.00 32.46 30.98 2zxc n ARG 434 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 2zxc s HIS 435 N -1.39 -0.24 -0.33 -1.55 3.76 -1.01 -5.05 115.29 109.48 2zxc s HIS 435 Ca 0.01 0.65 -0.06 0.00 -0.15 0.00 0.00 55.06 55.51 2zxc s HIS 435 Cb 0.02 -0.11 0.04 0.00 1.11 0.00 0.00 32.58 33.63 2zxc s HIS 435 CO 0.11 -0.24 0.10 0.08 -0.85 0.00 0.00 174.74 173.94 2zxc s VAL 436 N 1.75 3.78 -0.37 -0.90 1.01 -1.26 -1.13 120.40 123.28 2zxc s VAL 436 Ca -0.04 -1.09 -0.16 0.00 0.00 0.00 0.00 61.98 60.70 2zxc s VAL 436 Cb -0.12 -3.12 -0.00 0.00 0.00 0.00 0.00 36.38 33.15 2zxc s VAL 436 CO -0.07 -0.15 0.37 -0.69 0.00 0.00 0.00 175.10 174.57 2zxc s VAL 437 N 1.41 5.16 -0.40 2.92 1.01 0.72 -4.99 120.40 126.23 2zxc s VAL 437 Ca -0.01 -0.15 -0.21 0.00 0.00 0.00 0.00 61.98 61.61 2zxc s VAL 437 Cb -0.19 -3.89 0.01 0.00 0.00 0.00 0.00 36.38 32.32 2zxc s VAL 437 CO 0.03 -0.20 0.66 0.12 0.00 0.00 0.00 175.10 175.71 2zxc s PHE 438 N 2.00 3.10 -0.45 5.22 5.36 -1.26 -0.21 117.98 131.73 2zxc s PHE 438 Ca 0.11 0.17 -0.08 0.00 -0.96 0.00 0.00 56.93 56.17 2zxc s PHE 438 Cb -0.17 -3.30 0.12 0.00 -0.34 0.00 0.00 43.02 39.33 2zxc s PHE 438 CO 0.12 -0.77 0.31 1.21 -1.46 0.00 0.00 175.22 174.63 2zxc s ASN 439 N 1.92 5.60 1.02 6.13 3.84 0.18 -3.87 114.94 129.77 2zxc s ASN 439 Ca 0.25 -1.92 -0.17 0.00 0.21 0.00 0.00 52.86 51.23 2zxc s ASN 439 Cb -0.14 -1.97 0.22 0.00 -0.55 0.00 0.00 41.25 38.81 2zxc s ASN 439 CO 0.18 -0.65 1.27 -0.83 -2.79 0.00 0.00 177.10 174.27 2zxc s GLY 440 N 2.46 1.73 -1.33 1.21 0.00 -1.01 -0.77 107.32 109.61 2zxc s GLY 440 Ca 0.06 -1.14 -0.05 0.00 0.00 0.00 0.00 44.72 43.59 2zxc s GLY 440 CO -0.01 -0.34 0.68 -1.72 0.00 0.00 0.00 173.10 171.70 2zxc n TYR 441 N -4.01 -1.96 -5.09 1.90 4.01 -0.20 -4.62 117.16 107.18 2zxc n TYR 441 Ca 0.15 0.58 -0.32 0.00 -0.16 0.00 0.00 57.90 58.15 2zxc n TYR 441 Cb 0.59 -4.24 -0.15 0.00 -0.31 0.00 0.00 39.34 35.23 2zxc n TYR 441 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2zxc s ALA 442 N -3.16 2.35 0.00 -0.72 0.00 -0.57 -1.74 121.76 117.92 2zxc s ALA 442 Ca 0.34 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 51.30 2zxc s ALA 442 Cb -0.15 -0.85 0.00 0.00 0.00 0.00 0.00 23.12 22.12 2zxc s ALA 442 CO 0.42 0.40 0.00 0.09 0.00 0.00 0.00 175.76 176.66 2zxc n ASN 443 N 3.00 0.00 -3.40 0.00 5.03 0.15 -2.62 115.26 117.42 2zxc n ASN 443 Ca -0.18 0.00 -0.03 0.00 0.87 0.00 0.00 54.58 55.24 2zxc n ASN 443 Cb 0.52 -0.19 0.02 0.00 -1.02 0.00 0.00 39.78 39.11 2zxc n ASN 443 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zxc s ALA 444 N -0.24 -1.62 -0.09 5.41 0.00 -0.79 -4.11 121.76 120.31 2zxc s ALA 444 Ca 0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 51.96 51.65 2zxc s ALA 444 Cb 0.00 0.75 0.04 0.00 0.00 0.00 0.00 23.12 23.91 2zxc s ALA 444 CO 0.00 -1.06 0.05 -0.47 0.00 0.00 0.00 175.76 174.28 2zxc s TYR 445 N -2.24 0.28 -0.37 0.00 5.04 -1.24 -4.20 117.35 114.60 2zxc s TYR 445 Ca 0.21 -0.03 0.09 0.00 -2.44 0.00 0.00 57.07 54.90 2zxc s TYR 445 Cb -0.02 -0.63 0.44 0.00 0.35 0.00 0.00 41.96 42.10 2zxc s TYR 445 CO 0.05 -0.32 1.09 0.00 -1.34 0.00 0.00 175.55 175.03 2zxc n ALA 446 N 5.25 4.53 -0.99 3.97 0.00 0.11 -4.78 120.51 128.61 2zxc n ALA 446 Ca -0.05 -3.87 0.00 0.00 0.00 0.00 0.00 53.44 49.52 2zxc n ALA 446 Cb 0.50 -0.61 0.00 0.00 0.00 0.00 0.00 19.45 19.34 2zxc n ALA 446 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2zxc n SER 447 N -0.44 0.00 -4.85 0.00 7.64 -1.26 -4.71 113.62 110.00 2zxc n SER 447 Ca 0.31 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.92 2zxc n SER 447 Cb 0.76 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.91 2zxc n SER 447 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2zxc s TYR 448 N 0.00 3.29 -0.11 1.43 1.51 -0.50 0.08 117.35 123.05 2zxc s TYR 448 Ca 0.00 0.06 0.00 0.00 -1.01 0.00 0.00 57.07 56.12 2zxc s TYR 448 Cb 0.00 -1.59 0.02 0.00 -0.11 0.00 0.00 41.96 40.28 2zxc s TYR 448 CO 0.00 0.52 -0.10 0.08 -1.11 0.00 0.00 175.55 174.94 2zxc s VAL 449 N -1.68 1.15 0.19 0.71 1.01 0.17 -3.79 120.40 118.16 2zxc s VAL 449 Ca 0.32 -0.40 0.09 0.00 0.00 0.00 0.00 61.98 61.99 2zxc s VAL 449 Cb -0.11 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 2zxc s VAL 449 CO 0.25 0.38 -0.19 0.28 0.00 0.00 0.00 175.10 175.82 2zxc s THR 450 N 1.38 1.97 0.76 3.92 -1.32 -1.26 -2.01 115.64 119.08 2zxc s THR 450 Ca -0.01 -2.02 -0.11 0.00 -1.21 0.00 0.00 61.69 58.35 2zxc s THR 450 Cb -0.14 -1.96 0.05 0.00 -1.51 0.00 0.00 72.50 68.94 2zxc s THR 450 CO -0.05 -0.32 1.08 0.42 -2.21 0.00 0.00 174.62 173.54 2zxc s THR 451 N -2.13 3.46 0.26 5.08 -4.23 -1.26 -3.99 115.64 112.84 2zxc s THR 451 Ca 0.19 0.47 -0.01 0.00 -1.18 0.00 0.00 61.69 61.16 2zxc s THR 451 Cb -0.05 -3.02 0.25 0.00 1.34 0.00 0.00 72.50 71.02 2zxc s THR 451 CO 0.08 -0.62 1.71 -0.09 -0.54 0.00 0.00 174.62 175.16 2zxc h ARG 452 N -1.05 0.38 -0.26 3.99 9.65 -1.99 0.20 114.38 125.30 2zxc h ARG 452 Ca -0.44 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.40 2zxc h ARG 452 Cb 1.23 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.71 2zxc h ARG 452 CO 0.53 0.25 0.08 0.93 2.80 0.00 0.00 179.97 184.56 2zxc h GLU 453 N 0.39 0.40 -0.56 0.20 3.07 -1.90 -2.05 114.58 114.13 2zxc h GLU 453 Ca 0.47 -0.09 -0.08 0.00 -0.50 0.00 0.00 59.36 59.17 2zxc h GLU 453 Cb 0.82 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.65 2zxc h GLU 453 CO -0.48 0.47 0.03 0.93 -1.40 0.00 0.00 179.01 178.57 2zxc h GLU 454 N 0.26 0.94 -0.93 2.33 5.08 -1.55 -2.53 114.58 118.17 2zxc h GLU 454 Ca 0.08 -0.26 0.06 0.00 -1.00 0.00 0.00 59.36 58.24 2zxc h GLU 454 Cb 0.24 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.32 2zxc h GLU 454 CO -0.00 0.91 0.59 -0.92 -1.00 0.00 0.00 179.01 178.59 2zxc h TYR 455 N 0.87 1.10 -0.05 4.33 3.20 -0.42 -1.44 116.97 124.57 2zxc h TYR 455 Ca 0.17 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.08 2zxc h TYR 455 Cb 0.47 -0.36 -0.00 0.00 1.54 0.00 0.00 36.73 38.37 2zxc h TYR 455 CO 0.03 0.57 0.04 0.00 -1.64 0.00 0.00 178.16 177.17 2zxc h ALA 456 N 1.42 1.83 0.00 1.82 0.00 -0.93 0.01 119.26 123.41 2zxc h ALA 456 Ca 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2zxc h ALA 456 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2zxc h ALA 456 CO -0.17 -0.07 -0.25 0.00 0.00 0.00 0.00 179.25 178.76 2zxc h ALA 457 N 1.96 0.85 -6.53 0.00 0.00 -1.24 -3.48 119.26 110.83 2zxc h ALA 457 Ca 0.02 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.43 2zxc h ALA 457 Cb 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.81 2zxc h ALA 457 CO -0.00 0.00 -0.86 1.04 0.00 0.00 0.00 179.25 179.43 2zxc n GLN 458 N -2.57 -3.52 -1.64 0.00 1.13 -0.01 -4.99 117.38 105.78 2zxc n GLN 458 Ca 0.04 0.42 -0.26 0.00 -1.94 0.00 0.00 57.00 55.26 2zxc n GLN 458 Cb 0.48 -4.78 0.18 0.00 0.11 0.00 0.00 30.24 26.23 2zxc n GLN 458 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2zxc n GLU 459 N -4.42 -1.18 -0.37 -1.09 1.02 -1.26 -4.46 120.64 108.87 2zxc n GLU 459 Ca -0.18 -1.79 0.01 0.00 -0.02 0.00 0.00 57.16 55.17 2zxc n GLU 459 Cb 0.62 -1.20 0.06 0.00 -0.02 0.00 0.00 31.44 30.90 2zxc n GLU 459 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 2zxc n TYR 460 N -3.63 0.10 -0.13 -0.32 9.36 -1.26 -0.65 117.16 120.63 2zxc n TYR 460 Ca 0.15 1.21 -0.01 0.00 3.32 0.00 0.00 57.90 62.56 2zxc n TYR 460 Cb 0.51 -0.91 0.24 0.00 -0.63 0.00 0.00 39.34 38.55 2zxc n TYR 460 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 2zxc h GLU 461 N 0.00 0.81 -0.34 2.98 3.07 -1.91 -2.13 114.58 117.06 2zxc h GLU 461 Ca 0.37 -0.12 -0.07 0.00 -0.50 0.00 0.00 59.36 59.05 2zxc h GLU 461 Cb 0.62 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.37 2zxc h GLU 461 CO -0.98 0.66 -0.04 0.78 -1.40 0.00 0.00 179.01 178.02 2zxc h GLY 462 N 0.92 0.69 1.99 -3.84 0.00 -1.18 -2.35 103.07 99.30 2zxc h GLY 462 Ca 0.20 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2zxc h GLY 462 CO -0.02 0.49 0.00 -1.33 0.00 0.00 0.00 176.54 175.68 2zxc h GLY 463 N 0.43 0.00 -3.33 4.60 0.00 -0.76 -1.37 103.07 102.64 2zxc h GLY 463 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.32 2zxc h GLY 463 CO 0.03 0.00 0.12 1.44 0.00 0.00 0.00 176.54 178.12 2zxc n SER 464 N -4.25 5.04 -4.37 0.19 7.64 -0.84 -1.27 113.62 115.76 2zxc n SER 464 Ca -0.03 -3.10 -0.46 0.00 1.01 0.00 0.00 58.87 56.29 2zxc n SER 464 Cb 0.09 -0.70 -0.02 0.00 -1.01 0.00 0.00 64.21 62.57 2zxc n SER 464 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2zxc s THR 465 N -2.90 5.36 0.25 0.44 2.01 -0.52 -1.42 115.64 118.86 2zxc s THR 465 Ca 0.53 -2.30 -0.11 0.00 0.31 0.00 0.00 61.69 60.12 2zxc s THR 465 Cb 0.42 -4.60 0.34 0.00 0.01 0.00 0.00 72.50 68.68 2zxc s THR 465 CO 0.14 -1.21 1.58 -0.07 -0.69 0.00 0.00 174.62 174.37 2zxc h LEU 466 N 8.55 -0.85 -2.30 4.42 3.38 -1.74 -3.13 115.31 123.64 2zxc h LEU 466 Ca 0.14 0.26 -0.02 0.00 0.09 0.00 0.00 57.88 58.35 2zxc h LEU 466 Cb 1.01 0.54 -0.01 0.00 0.09 0.00 0.00 40.66 42.30 2zxc h LEU 466 CO 0.90 -0.28 0.02 -1.22 0.09 0.00 0.00 178.44 177.95 2zxc n TYR 467 N -5.54 1.06 0.00 1.13 4.01 -1.26 -1.79 117.16 114.77 2zxc n TYR 467 Ca 0.12 -0.41 0.00 0.00 -0.16 0.00 0.00 57.90 57.45 2zxc n TYR 467 Cb 0.42 -0.32 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 2zxc n TYR 467 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zxc n GLY 468 N 0.27 0.51 0.34 2.72 0.00 -1.19 -1.38 105.19 106.46 2zxc n GLY 468 Ca 0.15 -2.04 0.17 0.00 0.00 0.00 0.00 46.02 44.31 2zxc n GLY 468 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zxc h PRO 469 N 0.00 0.00 -0.58 1.61 0.13 -1.81 -2.43 132.00 128.91 2zxc h PRO 469 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2zxc h PRO 469 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2zxc h PRO 469 CO 0.00 0.00 0.00 0.91 -0.23 0.00 0.00 178.00 178.68 2zxc n TRP 470 N -3.71 1.90 -0.15 1.56 7.02 -1.26 -4.06 117.44 118.74 2zxc n TRP 470 Ca 0.01 -0.71 -0.08 0.00 -1.02 0.00 0.00 57.50 55.71 2zxc n TRP 470 Cb 0.32 -0.44 0.01 0.00 -2.42 0.00 0.00 31.31 28.78 2zxc n TRP 470 CO 0.00 0.00 0.00 1.15 -2.02 0.00 0.00 177.69 176.82 2zxc h THR 471 N 3.94 1.13 -0.49 -0.99 2.02 -1.66 -0.98 112.91 115.88 2zxc h THR 471 Ca 0.00 -0.26 0.01 0.00 0.77 0.00 0.00 66.41 66.93 2zxc h THR 471 Cb 1.84 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 68.73 2zxc h THR 471 CO 0.42 0.13 0.32 -0.61 0.37 0.00 0.00 175.52 176.14 2zxc h GLN 472 N 0.59 0.62 -0.75 6.66 -0.00 -1.78 -2.03 115.11 118.42 2zxc h GLN 472 Ca 0.16 -0.04 0.01 0.00 -0.00 0.00 0.00 58.65 58.78 2zxc h GLN 472 Cb -0.04 -0.14 -0.04 0.00 0.00 0.00 0.00 27.48 27.26 2zxc h GLN 472 CO -0.03 0.41 0.49 0.00 0.00 0.00 0.00 178.83 179.70 2zxc h ALA 473 N 1.19 0.95 -0.27 3.38 0.00 -1.75 -0.89 119.26 121.87 2zxc h ALA 473 Ca 0.18 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2zxc h ALA 473 Cb -0.05 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 2zxc h ALA 473 CO -0.05 0.35 0.16 0.00 0.00 0.00 0.00 179.25 179.71 2zxc h ALA 474 N 1.28 0.33 -0.88 0.00 0.00 -0.71 0.15 119.26 119.43 2zxc h ALA 474 Ca 0.28 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2zxc h ALA 474 Cb -0.10 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2zxc h ALA 474 CO -0.07 -0.22 0.48 1.88 0.00 0.00 0.00 179.25 181.32 2zxc h TYR 475 N 0.32 1.21 -0.26 0.00 0.05 -1.03 0.13 116.97 117.40 2zxc h TYR 475 Ca 0.10 -0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.77 2zxc h TYR 475 Cb -0.01 -0.39 -0.01 0.00 1.01 0.00 0.00 36.73 37.33 2zxc h TYR 475 CO -0.08 0.84 -0.19 0.37 -1.05 0.00 0.00 178.16 178.05 2zxc h GLN 476 N 1.23 0.48 -0.17 4.88 4.15 -0.56 -0.78 115.11 124.35 2zxc h GLN 476 Ca 0.31 -0.16 -0.17 0.00 0.77 0.00 0.00 58.65 59.40 2zxc h GLN 476 Cb 0.03 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 27.68 2zxc h GLN 476 CO -0.05 0.65 -0.59 0.37 -1.93 0.00 0.00 178.83 177.28 2zxc h GLN 477 N 0.43 0.57 -0.19 1.69 4.15 0.28 -1.59 115.11 120.44 2zxc h GLN 477 Ca 0.07 -0.38 -0.07 0.00 0.77 0.00 0.00 58.65 59.04 2zxc h GLN 477 Cb 0.58 0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.32 2zxc h GLN 477 CO 0.04 0.99 -0.15 -0.07 -1.93 0.00 0.00 178.83 177.72 2zxc h LEU 478 N 0.42 0.46 -0.72 -2.39 3.38 -0.40 -1.68 115.31 114.38 2zxc h LEU 478 Ca -0.00 -0.45 -0.14 0.00 0.09 0.00 0.00 57.88 57.38 2zxc h LEU 478 Cb 1.15 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2zxc h LEU 478 CO 0.11 0.82 -0.54 -0.26 0.09 0.00 0.00 178.44 178.65 2zxc h PHE 479 N 0.11 0.33 -0.10 1.13 0.04 -1.19 -1.56 116.94 115.69 2zxc h PHE 479 Ca 0.04 -0.11 -0.03 0.00 2.80 0.00 0.00 57.97 60.66 2zxc h PHE 479 Cb 0.67 -0.06 -0.00 0.00 2.20 0.00 0.00 35.95 38.76 2zxc h PHE 479 CO 0.07 0.75 -0.07 0.28 -0.60 0.00 0.00 178.31 178.75 2zxc h VAL 480 N 0.20 1.33 -0.42 -0.55 2.07 -1.29 -0.08 116.25 117.52 2zxc h VAL 480 Ca 0.00 -1.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.38 2zxc h VAL 480 Cb 1.02 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 32.64 2zxc h VAL 480 CO 0.09 0.32 0.24 0.44 0.02 0.00 0.00 177.57 178.67 2zxc h ASP 481 N -0.14 0.51 -0.05 0.57 3.32 -1.27 0.30 116.42 119.64 2zxc h ASP 481 Ca 0.02 -0.03 -0.19 0.00 0.02 0.00 0.00 57.03 56.85 2zxc h ASP 481 Cb 0.54 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 2zxc h ASP 481 CO 0.02 0.41 -0.64 -0.03 -1.72 0.00 0.00 179.24 177.28 2zxc h MET 482 N 0.58 0.67 -0.62 3.56 4.05 -1.12 -2.42 114.93 119.63 2zxc h MET 482 Ca 0.15 -0.48 -0.06 0.00 -0.28 0.00 0.00 59.70 59.04 2zxc h MET 482 Cb 0.01 0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 30.86 2zxc h MET 482 CO -0.03 1.10 0.17 0.00 0.23 0.00 0.00 176.91 178.38 2zxc h ALA 483 N 0.79 0.82 -0.44 0.39 0.00 -0.04 -1.59 119.26 119.18 2zxc h ALA 483 Ca -0.01 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 2zxc h ALA 483 Cb 1.23 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2zxc h ALA 483 CO 0.13 0.51 -0.09 -0.39 0.00 0.00 0.00 179.25 179.41 2zxc h VAL 484 N 0.91 1.26 -0.67 0.00 -1.51 -0.96 -0.99 116.25 114.29 2zxc h VAL 484 Ca 0.20 -1.15 0.00 0.00 -1.23 0.00 0.00 66.70 64.52 2zxc h VAL 484 Cb 0.33 1.02 -0.03 0.00 -2.13 0.00 0.00 31.29 30.47 2zxc h VAL 484 CO -0.00 0.39 0.44 0.00 -1.23 0.00 0.00 177.57 177.17 2zxc h ALA 485 N 1.17 0.85 -0.57 5.19 0.00 -1.05 0.14 119.26 125.00 2zxc h ALA 485 Ca 0.12 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2zxc h ALA 485 Cb 0.57 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2zxc h ALA 485 CO 0.04 0.29 0.28 -0.07 0.00 0.00 0.00 179.25 179.78 2zxc h LEU 486 N 0.91 0.74 -0.91 0.00 3.38 -0.88 0.14 115.31 118.69 2zxc h LEU 486 Ca 0.24 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2zxc h LEU 486 Cb -0.09 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 2zxc h LEU 486 CO -0.05 0.65 0.37 -0.09 0.09 0.00 0.00 178.44 179.41 2zxc h ARG 487 N 0.77 1.15 -0.01 1.13 2.43 -0.42 -2.94 114.38 116.49 2zxc h ARG 487 Ca 0.20 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2zxc h ARG 487 Cb 0.10 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 2zxc h ARG 487 CO -0.03 0.90 -0.37 0.39 -1.51 0.00 0.00 179.97 179.35 2zxc n GLU 488 N -4.31 0.58 -3.37 0.20 -0.58 0.43 -4.92 120.64 108.67 2zxc n GLU 488 Ca 0.08 -0.36 -0.18 0.00 -0.42 0.00 0.00 57.16 56.28 2zxc n GLU 488 Cb 0.15 -1.49 0.08 0.00 -0.57 0.00 0.00 31.44 29.60 2zxc n GLU 488 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2zxc n ARG 489 N -0.90 -6.48 -4.46 3.49 1.74 0.46 -5.04 116.66 105.47 2zxc n ARG 489 Ca 0.10 0.75 -0.24 0.00 -0.77 0.00 0.00 57.85 57.69 2zxc n ARG 489 Cb 0.35 -5.52 -0.10 0.00 -1.02 0.00 0.00 32.46 26.17 2zxc n ARG 489 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2zxc s LEU 490 N -6.23 2.58 0.92 0.55 1.43 -0.95 -5.06 118.68 111.92 2zxc s LEU 490 Ca 0.24 -1.02 -0.12 0.00 -1.03 0.00 0.00 54.13 52.20 2zxc s LEU 490 Cb -0.11 -1.09 0.14 0.00 0.03 0.00 0.00 46.19 45.16 2zxc s LEU 490 CO 0.65 0.04 1.09 -2.84 0.23 0.00 0.00 176.35 175.53 2zxc s PRO 491 N -3.47 1.05 0.45 1.29 0.02 -1.26 -4.61 135.00 128.47 2zxc s PRO 491 Ca 0.29 0.68 0.02 0.00 0.02 0.00 0.00 61.00 62.02 2zxc s PRO 491 Cb -0.05 -1.80 0.00 0.00 0.02 0.00 0.00 34.50 32.68 2zxc s PRO 491 CO 0.15 -2.35 0.66 0.54 -0.33 0.00 0.00 177.00 175.66 2zxc s VAL 492 N -2.98 3.67 0.84 3.83 0.11 -1.26 -4.97 120.40 119.65 2zxc s VAL 492 Ca 0.64 -0.64 -0.13 0.00 -2.93 0.00 0.00 61.98 58.92 2zxc s VAL 492 Cb -0.18 -3.34 0.07 0.00 -1.53 0.00 0.00 36.38 31.40 2zxc s VAL 492 CO 0.57 -0.21 0.93 -1.84 -3.33 0.00 0.00 175.10 171.21 2zxc n GLU 493 N -2.05 -0.00 -1.69 1.54 0.00 -1.26 -4.87 120.64 112.30 2zxc n GLU 493 Ca 0.03 0.07 -0.43 0.00 0.00 0.00 0.00 57.16 56.82 2zxc n GLU 493 Cb 0.58 -2.22 -0.03 0.00 0.00 0.00 0.00 31.44 29.77 2zxc n GLU 493 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.13 174.76 2zxc n THR 494 N -3.38 0.21 -2.09 3.84 5.66 -1.26 -4.94 114.28 112.33 2zxc n THR 494 Ca 0.11 -0.04 -0.40 0.00 -3.05 0.00 0.00 64.05 60.67 2zxc n THR 494 Cb 0.51 -1.97 -0.02 0.00 -1.55 0.00 0.00 70.33 67.30 2zxc n THR 494 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2zxc s SER 495 N 2.04 6.65 0.87 1.09 0.01 -1.26 -4.93 113.70 118.15 2zxc s SER 495 Ca 0.80 2.70 -0.13 0.00 1.31 0.00 0.00 55.95 60.63 2zxc s SER 495 Cb -0.53 -2.65 0.11 0.00 0.21 0.00 0.00 66.02 63.16 2zxc s SER 495 CO 0.37 -0.62 1.17 0.00 0.41 0.00 0.00 173.24 174.57 2zxc s ALA 496 N -1.17 2.24 -0.16 1.44 0.00 -0.68 -4.91 121.76 118.53 2zxc s ALA 496 Ca 0.51 -0.64 -0.17 0.00 0.00 0.00 0.00 51.96 51.66 2zxc s ALA 496 Cb -0.40 -2.97 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 2zxc s ALA 496 CO 0.53 -2.00 0.42 0.42 0.00 0.00 0.00 175.76 175.12 2zxc s ILE 497 N -3.47 5.21 -0.22 0.00 -1.09 -1.26 -4.63 121.20 115.74 2zxc s ILE 497 Ca 0.64 0.80 -0.28 0.00 -2.23 0.00 0.00 60.65 59.58 2zxc s ILE 497 Cb -0.12 -3.76 0.00 0.00 -1.58 0.00 0.00 42.46 37.01 2zxc s ILE 497 CO 0.51 0.31 0.97 0.00 -1.23 0.00 0.00 174.94 175.50 2zxc s ALA 498 N 0.86 3.64 0.20 9.38 0.00 -1.26 -4.92 121.76 129.66 2zxc s ALA 498 Ca 0.22 0.11 -0.32 0.00 0.00 0.00 0.00 51.96 51.97 2zxc s ALA 498 Cb -0.15 -3.45 -0.13 0.00 0.00 0.00 0.00 23.12 19.39 2zxc s ALA 498 CO 0.08 -0.95 1.52 -2.30 0.00 0.00 0.00 175.76 174.11 2zxc n PRO 499 N 6.03 2.18 -3.25 0.00 -0.02 -1.26 -4.95 135.00 133.73 2zxc n PRO 499 Ca 0.10 0.78 -0.43 0.00 -2.02 0.00 0.00 63.50 61.93 2zxc n PRO 499 Cb 0.47 -2.51 -0.08 0.00 -0.02 0.00 0.00 33.50 31.36 2zxc n PRO 499 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2zxc s ASP 500 N 0.65 6.24 -0.10 2.55 -1.08 -1.26 -4.92 116.67 118.74 2zxc s ASP 500 Ca 0.73 -0.55 0.16 0.00 -0.52 0.00 0.00 52.55 52.37 2zxc s ASP 500 Cb -0.65 -2.26 0.59 0.00 -1.46 0.00 0.00 42.92 39.15 2zxc s ASP 500 CO 0.43 -0.64 1.50 0.18 0.52 0.00 0.00 175.17 177.16 2zxc n LEU 501 N 5.82 4.18 0.33 -1.34 4.77 -1.26 -4.53 117.00 124.96 2zxc n LEU 501 Ca -0.05 -2.47 0.22 0.00 -0.03 0.00 0.00 56.01 53.68 2zxc n LEU 501 Cb 0.48 -0.49 1.16 0.00 -2.33 0.00 0.00 43.42 42.23 2zxc n LEU 501 CO 0.48 0.77 1.17 0.77 -1.33 0.00 0.00 177.39 179.25 2zxc h SER 502 N 3.14 0.00 -0.15 -1.43 4.64 -1.95 -2.75 113.55 115.05 2zxc h SER 502 Ca 0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 2zxc h SER 502 Cb 1.29 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.39 2zxc h SER 502 CO 0.18 0.00 -0.73 0.00 -0.87 0.00 0.00 176.83 175.41 2zxc s GLN 505 N -3.72 3.96 0.32 0.00 -1.52 -1.26 -5.09 119.66 112.35 2zxc s GLN 505 Ca 0.47 -0.35 0.07 0.00 -1.95 0.00 0.00 55.36 53.60 2zxc s GLN 505 Cb 0.28 -3.20 -0.03 0.00 -0.22 0.00 0.00 33.01 29.84 2zxc s GLN 505 CO -0.16 0.26 0.31 -1.64 -0.25 0.00 0.00 175.29 173.82 2zxc s MET 506 N 0.39 2.84 -0.26 2.91 -1.94 -1.26 -4.95 119.30 117.04 2zxc s MET 506 Ca 0.03 -1.20 -0.08 0.00 -1.71 0.00 0.00 55.69 52.73 2zxc s MET 506 Cb -0.12 -2.56 0.12 0.00 2.01 0.00 0.00 34.83 34.27 2zxc s MET 506 CO 0.00 0.14 0.55 1.21 -0.01 0.00 0.00 175.02 176.91 2zxc s ASN 507 N -4.00 -0.77 0.00 3.03 2.47 -1.26 -0.94 114.94 113.46 2zxc s ASN 507 Ca 0.40 1.26 0.12 0.00 0.42 0.00 0.00 52.86 55.07 2zxc s ASN 507 Cb -0.07 1.89 0.30 0.00 -1.45 0.00 0.00 41.25 41.93 2zxc s ASN 507 CO 0.27 -0.23 1.22 0.49 -3.72 0.00 0.00 177.10 175.13 2zxc n PHE 508 N 5.42 0.43 -3.07 0.43 3.01 0.07 -4.93 117.46 118.82 2zxc n PHE 508 Ca -0.10 -0.42 -0.40 0.00 1.01 0.00 0.00 57.45 57.54 2zxc n PHE 508 Cb 0.49 -0.02 -0.05 0.00 -0.01 0.00 0.00 39.48 39.89 2zxc n PHE 508 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 2zxc s GLN 509 N -1.01 4.22 0.52 -1.08 2.00 -1.25 -4.98 119.66 118.10 2zxc s GLN 509 Ca 0.24 0.70 -0.21 0.00 -2.00 0.00 0.00 55.36 54.09 2zxc s GLN 509 Cb 0.13 -3.58 -0.06 0.00 0.80 0.00 0.00 33.01 30.30 2zxc s GLN 509 CO 0.17 -0.27 1.19 0.99 -0.50 0.00 0.00 175.29 176.87 2zxc s THR 510 N 2.01 2.87 0.00 -0.34 2.01 -1.26 -5.05 115.64 115.87 2zxc s THR 510 Ca 0.30 0.59 0.00 0.00 0.31 0.00 0.00 61.69 62.90 2zxc s THR 510 Cb -0.16 -3.27 0.00 0.00 0.01 0.00 0.00 72.50 69.08 2zxc s THR 510 CO 0.11 -0.06 0.00 0.61 -0.69 0.00 0.00 174.62 174.58 2zxc n GLY 511 N 0.43 1.51 3.65 4.40 0.00 -1.26 -5.03 105.19 108.88 2zxc n GLY 511 Ca 0.10 -1.87 -0.40 0.00 0.00 0.00 0.00 46.02 43.85 2zxc n GLY 511 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zxc s VAL 512 N 1.96 5.02 -0.17 1.61 1.01 -1.26 -4.95 120.40 123.62 2zxc s VAL 512 Ca 0.00 1.13 -0.25 0.00 0.00 0.00 0.00 61.98 62.86 2zxc s VAL 512 Cb 0.00 -3.92 -0.23 0.00 0.00 0.00 0.00 36.38 32.23 2zxc s VAL 512 CO 0.00 0.09 0.51 0.58 0.00 0.00 0.00 175.10 176.28 2zxc h VAL 513 N 5.26 1.36 -1.52 2.92 2.07 -1.97 -3.49 116.25 120.88 2zxc h VAL 513 Ca -0.30 -2.27 0.15 0.00 0.82 0.00 0.00 66.70 65.09 2zxc h VAL 513 Cb 1.14 2.83 -0.22 0.00 -1.52 0.00 0.00 31.29 33.51 2zxc h VAL 513 CO 0.77 0.48 0.67 0.00 0.02 0.00 0.00 177.57 179.50 2zxc s ALA 514 N -2.30 -1.98 0.06 1.67 0.00 -1.26 -4.60 121.76 113.35 2zxc s ALA 514 Ca -0.23 1.59 0.08 0.00 0.00 0.00 0.00 51.96 53.40 2zxc s ALA 514 Cb 0.01 -0.67 -0.03 0.00 0.00 0.00 0.00 23.12 22.43 2zxc s ALA 514 CO 0.65 -0.38 -0.21 -0.51 0.00 0.00 0.00 175.76 175.30 2zxc s ASP 515 N -1.41 3.59 0.02 0.00 1.01 0.30 -4.85 116.67 115.32 2zxc s ASP 515 Ca 0.03 -0.52 -0.00 0.00 0.71 0.00 0.00 52.55 52.77 2zxc s ASP 515 Cb -0.01 -0.48 -0.02 0.00 1.01 0.00 0.00 42.92 43.43 2zxc s ASP 515 CO -0.03 0.24 -0.02 -1.81 0.21 0.00 0.00 175.17 173.76 2zxc s ASP 516 N -1.54 0.21 0.93 0.27 1.11 0.03 -4.68 116.67 113.01 2zxc s ASP 516 Ca 0.14 -0.45 -0.14 0.00 0.18 0.00 0.00 52.55 52.28 2zxc s ASP 516 Cb -0.10 0.10 0.16 0.00 1.07 0.00 0.00 42.92 44.14 2zxc s ASP 516 CO 0.05 -0.29 1.17 -2.84 1.18 0.00 0.00 175.17 174.45 2zxc s PRO 517 N -1.36 0.93 0.66 8.23 0.02 -1.26 -3.63 135.00 138.58 2zxc s PRO 517 Ca -0.15 0.10 -0.18 0.00 0.02 0.00 0.00 61.00 60.79 2zxc s PRO 517 Cb -0.09 -1.83 -0.00 0.00 0.02 0.00 0.00 34.50 32.59 2zxc s PRO 517 CO -0.01 -2.30 1.27 0.71 -0.33 0.00 0.00 177.00 176.34 2zxc s TYR 518 N -3.41 2.09 -0.02 6.54 4.12 -1.26 -4.72 117.35 120.69 2zxc s TYR 518 Ca 0.66 1.51 -0.34 0.00 0.02 0.00 0.00 57.07 58.92 2zxc s TYR 518 Cb -0.12 -3.64 -0.12 0.00 -1.52 0.00 0.00 41.96 36.56 2zxc s TYR 518 CO 0.53 -2.81 1.82 -0.89 0.02 0.00 0.00 175.55 174.22 2zxc n ILE 519 N -2.02 0.47 -0.70 2.71 2.08 -1.26 -0.82 119.36 119.82 2zxc n ILE 519 Ca 0.15 -0.08 0.00 0.00 0.56 0.00 0.00 62.75 63.38 2zxc n ILE 519 Cb 0.49 -1.85 0.00 0.00 -0.75 0.00 0.00 39.64 37.52 2zxc n ILE 519 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2zxc n GLY 520 N 4.20 0.98 3.81 7.39 0.00 -1.26 -5.02 105.19 115.29 2zxc n GLY 520 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 2zxc n GLY 520 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zxc s LYS 521 N -0.25 2.22 0.10 1.61 -0.14 -0.00 -5.15 119.74 118.12 2zxc s LYS 521 Ca 0.00 -2.28 0.05 0.00 -1.36 0.00 0.00 55.97 52.38 2zxc s LYS 521 Cb 0.00 -1.72 -0.03 0.00 -1.68 0.00 0.00 37.83 34.40 2zxc s LYS 521 CO 0.00 -0.46 -0.13 -1.54 -0.76 0.00 0.00 175.35 172.47 2zxc s SER 522 N -4.02 1.72 0.34 2.83 1.04 -1.26 -4.53 113.70 109.83 2zxc s SER 522 Ca 0.14 -0.76 -0.28 0.00 0.48 0.00 0.00 55.95 55.54 2zxc s SER 522 Cb 0.00 -0.04 -0.12 0.00 0.10 0.00 0.00 66.02 65.96 2zxc s SER 522 CO 0.09 -0.17 1.25 0.49 0.98 0.00 0.00 173.24 175.88 2zxc n PHE 523 N 0.73 2.12 0.00 5.02 3.72 -1.26 -2.07 117.46 125.72 2zxc n PHE 523 Ca -0.17 0.57 0.00 0.00 -0.05 0.00 0.00 57.45 57.80 2zxc n PHE 523 Cb 0.56 -2.39 0.00 0.00 -0.94 0.00 0.00 39.48 36.72 2zxc n PHE 523 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zxc n GLY 524 N 0.84 1.46 3.76 1.37 0.00 0.55 -4.60 105.19 108.56 2zxc n GLY 524 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 2zxc n GLY 524 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zxc s ASP 525 N -2.25 5.58 -0.43 1.61 1.11 -0.88 -3.89 116.67 117.53 2zxc s ASP 525 Ca 0.00 2.59 -0.22 0.00 0.18 0.00 0.00 52.55 55.10 2zxc s ASP 525 Cb 0.00 -2.62 0.02 0.00 1.07 0.00 0.00 42.92 41.39 2zxc s ASP 525 CO 0.00 -1.34 0.72 -0.69 1.18 0.00 0.00 175.17 175.04 2zxc s VAL 526 N -1.40 4.74 0.08 -1.27 1.01 -1.26 -1.01 120.40 121.29 2zxc s VAL 526 Ca 0.69 0.38 0.10 0.00 0.00 0.00 0.00 61.98 63.15 2zxc s VAL 526 Cb -0.36 -4.24 -0.10 0.00 0.00 0.00 0.00 36.38 31.67 2zxc s VAL 526 CO 0.43 -0.61 1.38 -0.07 0.00 0.00 0.00 175.10 176.23 2zxc h LEU 527 N 9.86 0.00 -6.92 3.92 3.38 -1.21 -3.43 115.31 120.91 2zxc h LEU 527 Ca -0.25 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.39 2zxc h LEU 527 Cb 1.09 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 41.48 2zxc h LEU 527 CO 0.92 0.80 -0.64 -1.58 0.09 0.00 0.00 178.44 178.03 2zxc s GLN 528 N -2.92 0.14 0.39 1.13 0.74 -1.11 -4.93 119.66 113.09 2zxc s GLN 528 Ca 0.01 0.24 -0.15 0.00 0.05 0.00 0.00 55.36 55.51 2zxc s GLN 528 Cb 0.10 -1.11 -0.09 0.00 1.10 0.00 0.00 33.01 33.01 2zxc s GLN 528 CO 0.79 -0.59 0.81 -0.65 -0.55 0.00 0.00 175.29 175.11 2zxc s GLN 529 N 2.29 3.98 0.82 1.67 -1.52 -1.26 -2.69 119.66 122.95 2zxc s GLN 529 Ca 0.05 0.73 -0.11 0.00 -1.95 0.00 0.00 55.36 54.09 2zxc s GLN 529 Cb -0.15 -2.34 0.08 0.00 -0.22 0.00 0.00 33.01 30.39 2zxc s GLN 529 CO -0.10 0.02 1.09 -1.25 -0.25 0.00 0.00 175.29 174.80 2zxc s PRO 530 N -3.39 1.89 1.00 2.91 0.04 -1.26 -4.95 135.00 131.24 2zxc s PRO 530 Ca 0.55 1.09 -0.12 0.00 0.04 0.00 0.00 61.00 62.56 2zxc s PRO 530 Cb -0.10 -1.86 0.19 0.00 0.04 0.00 0.00 34.50 32.77 2zxc s PRO 530 CO 0.22 -1.88 1.09 1.03 0.04 0.00 0.00 177.00 177.50 2zxc s ARG 531 N -4.89 0.41 0.18 4.56 0.52 -1.26 -4.93 118.95 113.54 2zxc s ARG 531 Ca 0.62 0.53 -0.13 0.00 -0.52 0.00 0.00 55.73 56.23 2zxc s ARG 531 Cb -0.18 -1.73 0.15 0.00 0.52 0.00 0.00 34.95 33.71 2zxc s ARG 531 CO 0.56 -2.75 1.77 1.49 0.02 0.00 0.00 175.30 176.39 2zxc h GLU 532 N -1.90 0.40 -3.72 3.54 4.81 -1.95 -3.43 114.58 112.34 2zxc h GLU 532 Ca -0.54 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 58.58 2zxc h GLU 532 Cb 1.33 -0.09 -0.14 0.00 0.63 0.00 0.00 28.75 30.48 2zxc h GLU 532 CO 0.57 0.27 -0.30 -1.54 -0.73 0.00 0.00 179.01 177.27 2zxc s SER 533 N -5.43 0.04 0.07 1.04 1.04 -1.26 -1.31 113.70 107.89 2zxc s SER 533 Ca -0.13 -0.58 0.01 0.00 0.48 0.00 0.00 55.95 55.73 2zxc s SER 533 Cb 0.14 0.37 -0.04 0.00 0.10 0.00 0.00 66.02 66.59 2zxc s SER 533 CO 0.73 -0.76 -0.05 -0.31 0.98 0.00 0.00 173.24 173.83 2zxc s TYR 534 N -3.85 0.68 0.24 5.02 1.51 0.17 -4.89 117.35 116.22 2zxc s TYR 534 Ca 0.05 -0.89 0.07 0.00 -1.01 0.00 0.00 57.07 55.29 2zxc s TYR 534 Cb 0.04 -0.43 -0.04 0.00 -0.11 0.00 0.00 41.96 41.43 2zxc s TYR 534 CO -0.11 -0.23 0.14 1.03 -1.11 0.00 0.00 175.55 175.27 2zxc s ARG 535 N -3.39 2.76 0.12 -0.62 0.52 -1.26 -0.39 118.95 116.69 2zxc s ARG 535 Ca 0.05 -1.11 -0.31 0.00 -0.52 0.00 0.00 55.73 53.83 2zxc s ARG 535 Cb 0.03 -2.48 -0.09 0.00 0.52 0.00 0.00 34.95 32.93 2zxc s ARG 535 CO -0.06 0.40 1.64 0.42 0.02 0.00 0.00 175.30 177.72 2zxc s ILE 536 N -2.11 2.77 0.00 1.52 1.01 -1.25 -1.73 121.20 121.41 2zxc s ILE 536 Ca 0.32 0.41 0.00 0.00 0.00 0.00 0.00 60.65 61.38 2zxc s ILE 536 Cb -0.08 -3.26 0.00 0.00 0.01 0.00 0.00 42.46 39.13 2zxc s ILE 536 CO 0.23 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.80 2zxc n GLY 537 N 3.91 1.79 3.86 6.18 0.00 -0.43 -4.97 105.19 115.53 2zxc n GLY 537 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 2zxc n GLY 537 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zxc s ASP 538 N -1.78 6.61 -0.28 1.61 -0.00 -0.70 -4.77 116.67 117.36 2zxc s ASP 538 Ca 0.00 1.37 -0.09 0.00 -0.00 0.00 0.00 52.55 53.83 2zxc s ASP 538 Cb 0.00 -2.42 -0.02 0.00 -0.00 0.00 0.00 42.92 40.47 2zxc s ASP 538 CO 0.00 -0.46 0.12 -0.75 -0.00 0.00 0.00 175.17 174.08 2zxc s LYS 539 N -3.82 3.60 -0.18 8.23 2.20 -1.26 -1.69 119.74 126.81 2zxc s LYS 539 Ca 0.55 -0.53 -0.21 0.00 -0.36 0.00 0.00 55.97 55.42 2zxc s LYS 539 Cb -0.10 -3.47 -0.03 0.00 -1.51 0.00 0.00 37.83 32.72 2zxc s LYS 539 CO 0.29 -0.27 0.64 0.08 -0.36 0.00 0.00 175.35 175.73 2zxc s VAL 540 N 1.64 5.02 -0.11 4.02 1.01 0.17 -4.88 120.40 127.28 2zxc s VAL 540 Ca 0.06 1.23 0.03 0.00 0.00 0.00 0.00 61.98 63.30 2zxc s VAL 540 Cb -0.16 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.26 2zxc s VAL 540 CO 0.06 0.13 -0.23 -0.89 0.00 0.00 0.00 175.10 174.17 2zxc s THR 541 N 1.72 2.10 0.08 3.92 2.01 -1.26 0.29 115.64 124.49 2zxc s THR 541 Ca 0.30 -0.99 0.02 0.00 0.31 0.00 0.00 61.69 61.33 2zxc s THR 541 Cb -0.16 -1.81 -0.04 0.00 0.01 0.00 0.00 72.50 70.50 2zxc s THR 541 CO 0.11 0.56 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.83 2zxc s VAL 542 N 0.49 0.66 0.02 3.82 1.01 0.81 -4.64 120.40 122.56 2zxc s VAL 542 Ca -0.15 -1.61 0.00 0.00 0.00 0.00 0.00 61.98 60.23 2zxc s VAL 542 Cb -0.17 -1.28 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 2zxc s VAL 542 CO 0.06 -0.67 -0.03 0.00 0.00 0.00 0.00 175.10 174.45 2zxc s ALA 543 N -2.73 0.17 0.12 5.51 0.00 -1.09 0.04 121.76 123.78 2zxc s ALA 543 Ca 0.04 -0.46 0.04 0.00 0.00 0.00 0.00 51.96 51.57 2zxc s ALA 543 Cb -0.01 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.16 2zxc s ALA 543 CO -0.03 -0.09 -0.10 -0.06 0.00 0.00 0.00 175.76 175.49 2zxc s PHE 544 N -1.05 1.15 -0.11 0.00 0.08 0.60 -0.66 117.98 117.99 2zxc s PHE 544 Ca -0.11 -0.75 -0.27 0.00 0.12 0.00 0.00 56.93 55.93 2zxc s PHE 544 Cb -0.07 -0.61 -0.02 0.00 -0.57 0.00 0.00 43.02 41.75 2zxc s PHE 544 CO -0.01 0.02 0.88 0.08 -0.10 0.00 0.00 175.22 176.10 2zxc s VAL 545 N -3.09 4.88 0.14 -0.44 1.01 -0.18 -1.16 120.40 121.55 2zxc s VAL 545 Ca 0.12 1.78 0.02 0.00 0.00 0.00 0.00 61.98 63.91 2zxc s VAL 545 Cb 0.01 -4.20 -0.01 0.00 0.00 0.00 0.00 36.38 32.18 2zxc s VAL 545 CO -0.00 0.07 0.09 0.41 0.00 0.00 0.00 175.10 175.67 2zxc n THR 546 N 4.41 0.00 -4.54 3.92 -1.04 -0.52 -0.33 114.28 116.18 2zxc n THR 546 Ca 0.05 -0.93 -0.26 0.00 -2.04 0.00 0.00 64.05 60.87 2zxc n THR 546 Cb 0.49 0.42 -0.11 0.00 -1.82 0.00 0.00 70.33 69.32 2zxc n THR 546 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2zxc s GLY 547 N -1.93 2.22 -0.03 3.41 0.00 -1.25 -3.81 107.32 105.94 2zxc s GLY 547 Ca 0.13 -2.11 -0.30 0.00 0.00 0.00 0.00 44.72 42.44 2zxc s GLY 547 CO 0.09 -2.02 2.03 -1.58 0.00 0.00 0.00 173.10 171.62 2zxc s HIS 548 N -2.69 1.24 0.13 1.90 2.46 -1.23 -4.57 115.29 112.53 2zxc s HIS 548 Ca 0.33 -0.22 0.25 0.00 0.47 0.00 0.00 55.06 55.89 2zxc s HIS 548 Cb 0.04 -4.17 1.39 0.00 -0.13 0.00 0.00 32.58 29.71 2zxc s HIS 548 CO 0.16 -5.23 1.76 -1.00 -2.47 0.00 0.00 174.74 167.96 2zxc h PRO 549 N 11.72 0.00 0.00 2.88 0.13 -1.88 0.61 132.00 145.46 2zxc h PRO 549 Ca -0.48 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 2zxc h PRO 549 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 2zxc h PRO 549 CO 0.95 0.00 -0.08 -0.22 -0.23 0.00 0.00 178.00 178.41 2zxc h LYS 550 N 0.00 0.00 -0.23 0.86 3.64 -1.89 -1.79 116.57 117.16 2zxc h LYS 550 Ca 0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2zxc h LYS 550 Cb 0.22 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2zxc h LYS 550 CO 0.00 0.08 0.01 -0.91 -2.27 0.00 0.00 179.45 176.37 2zxc h ASN 551 N 0.00 0.31 -2.61 4.20 2.35 -1.18 -3.43 115.58 115.22 2zxc h ASN 551 Ca -0.00 -0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2zxc h ASN 551 Cb 0.29 -0.08 -0.23 0.00 0.05 0.00 0.00 38.32 38.35 2zxc h ASN 551 CO 0.01 0.36 -0.15 -0.62 -1.65 0.00 0.00 177.43 175.38 2zxc s ASP 552 N -6.83 -0.81 0.56 5.81 -1.08 -0.67 -5.02 116.67 108.63 2zxc s ASP 552 Ca -0.07 1.34 0.35 0.00 -0.52 0.00 0.00 52.55 53.65 2zxc s ASP 552 Cb 0.16 1.59 1.50 0.00 -1.46 0.00 0.00 42.92 44.71 2zxc s ASP 552 CO 0.73 -0.22 2.03 -0.07 0.52 0.00 0.00 175.17 178.16 2zxc h LEU 553 N 7.57 0.00 -1.44 -1.34 4.07 -1.83 -3.46 115.31 118.88 2zxc h LEU 553 Ca -0.24 0.00 -0.40 0.00 0.08 0.00 0.00 57.88 57.32 2zxc h LEU 553 Cb 1.16 0.00 0.09 0.00 1.08 0.00 0.00 40.66 42.99 2zxc h LEU 553 CO 0.15 0.01 -0.77 0.54 -1.08 0.00 0.00 178.44 177.29 2zxc n ARG 554 N -3.11 -6.09 -1.71 1.13 1.74 -1.26 -4.88 116.66 102.48 2zxc n ARG 554 Ca 0.00 0.72 -0.43 0.00 -0.77 0.00 0.00 57.85 57.38 2zxc n ARG 554 Cb 0.28 -5.57 -0.03 0.00 -1.02 0.00 0.00 32.46 26.12 2zxc n ARG 554 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2zxc n THR 555 N -4.44 0.08 -1.02 0.55 -1.04 -1.26 -0.97 114.28 106.19 2zxc n THR 555 Ca -0.18 -0.02 -0.01 0.00 -2.04 0.00 0.00 64.05 61.80 2zxc n THR 555 Cb 0.63 -1.91 -0.00 0.00 -1.82 0.00 0.00 70.33 67.23 2zxc n THR 555 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2zxc n GLU 556 N 3.75 -1.19 0.00 -2.82 -0.58 -1.26 -4.93 120.64 113.61 2zxc n GLU 556 Ca 0.16 0.33 0.00 0.00 -0.42 0.00 0.00 57.16 57.23 2zxc n GLU 556 Cb 0.34 -4.24 0.00 0.00 -0.57 0.00 0.00 31.44 26.97 2zxc n GLU 556 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2zxc n LYS 557 N -0.68 2.82 -3.52 3.49 5.02 -0.14 -5.12 118.16 120.03 2zxc n LYS 557 Ca -0.01 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.15 2zxc n LYS 557 Cb 0.31 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.27 2zxc n LYS 557 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2zxc s THR 558 N 1.34 0.02 -0.94 -0.18 -1.32 -1.25 -4.88 115.64 108.42 2zxc s THR 558 Ca 0.00 -0.14 0.25 0.00 -1.21 0.00 0.00 61.69 60.59 2zxc s THR 558 Cb 0.00 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 70.01 2zxc s THR 558 CO 0.00 -0.07 1.42 0.49 -2.21 0.00 0.00 174.62 174.24 2zxc n PHE 559 N 0.19 0.08 -3.52 9.09 3.72 -1.26 -4.50 117.46 121.27 2zxc n PHE 559 Ca -0.18 0.02 -0.12 0.00 -0.05 0.00 0.00 57.45 57.12 2zxc n PHE 559 Cb 0.61 -0.32 -0.04 0.00 -0.94 0.00 0.00 39.48 38.80 2zxc n PHE 559 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 176.76 176.23 2zxc s LEU 560 N -3.18 -0.19 -0.09 4.37 -0.00 -1.26 -1.44 118.68 116.88 2zxc s LEU 560 Ca 0.10 -0.04 -0.05 0.00 -0.00 0.00 0.00 54.13 54.15 2zxc s LEU 560 Cb 0.17 2.28 0.04 0.00 -0.00 0.00 0.00 46.19 48.69 2zxc s LEU 560 CO 0.70 -0.88 0.22 -1.61 -0.00 0.00 0.00 176.35 174.79 2zxc s GLU 561 N -3.43 0.19 -0.32 1.48 2.02 -0.02 -3.37 118.70 115.24 2zxc s GLU 561 Ca -0.00 0.47 -0.16 0.00 0.02 0.00 0.00 54.97 55.30 2zxc s GLU 561 Cb -0.00 -0.10 -0.02 0.00 0.10 0.00 0.00 34.13 34.11 2zxc s GLU 561 CO -0.10 -0.15 0.40 0.08 0.02 0.00 0.00 175.26 175.52 2zxc s VAL 562 N 1.09 5.13 -0.12 2.63 1.01 -0.40 -0.72 120.40 129.03 2zxc s VAL 562 Ca -0.08 0.27 -0.03 0.00 0.00 0.00 0.00 61.98 62.14 2zxc s VAL 562 Cb -0.09 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 2zxc s VAL 562 CO -0.07 -0.05 -0.01 -0.69 0.00 0.00 0.00 175.10 174.28 2zxc s VAL 563 N 2.12 4.14 -0.27 2.92 1.01 0.48 -0.10 120.40 130.70 2zxc s VAL 563 Ca 0.14 -0.29 -0.10 0.00 0.00 0.00 0.00 61.98 61.73 2zxc s VAL 563 Cb -0.16 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 2zxc s VAL 563 CO 0.12 0.55 0.15 0.21 0.00 0.00 0.00 175.10 176.12 2zxc s ASN 564 N -0.29 5.74 -0.20 3.32 2.47 0.47 -1.15 114.94 125.30 2zxc s ASN 564 Ca 0.06 -0.07 0.15 0.00 0.42 0.00 0.00 52.86 53.43 2zxc s ASN 564 Cb -0.12 -2.05 0.51 0.00 -1.45 0.00 0.00 41.25 38.13 2zxc s ASN 564 CO 0.02 -0.04 1.41 2.30 -3.72 0.00 0.00 177.10 177.08 2zxc n ILE 565 N 4.95 2.31 0.00 -5.21 -5.35 -0.23 -1.02 119.36 114.82 2zxc n ILE 565 Ca -0.15 -2.08 0.00 0.00 -0.27 0.00 0.00 62.75 60.26 2zxc n ILE 565 Cb 0.52 -0.27 0.00 0.00 -1.74 0.00 0.00 39.64 38.15 2zxc n ILE 565 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zxc n GLY 566 N -0.71 0.53 0.18 3.28 0.00 -1.24 -0.54 105.19 106.68 2zxc n GLY 566 Ca 0.23 -2.04 0.06 0.00 0.00 0.00 0.00 46.02 44.28 2zxc n GLY 566 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zxc h LYS 567 N 0.00 0.00 -0.04 1.61 1.57 -1.89 0.37 116.57 118.18 2zxc h LYS 567 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zxc h LYS 567 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2zxc h LYS 567 CO 0.00 0.33 0.00 -0.40 -0.57 0.00 0.00 179.45 178.81 2zxc n ASP 568 N -3.24 1.79 0.00 0.86 5.68 -1.26 -4.62 116.55 115.75 2zxc n ASP 568 Ca 0.02 -1.42 0.00 0.00 -0.50 0.00 0.00 54.79 52.89 2zxc n ASP 568 Cb 0.61 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.57 2zxc n ASP 568 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zxc n GLY 569 N 0.39 0.59 1.68 6.12 0.00 -1.20 -4.93 105.19 107.85 2zxc n GLY 569 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 2zxc n GLY 569 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zxc n LYS 570 N -2.63 2.82 -4.14 1.61 0.00 -0.84 -4.82 118.16 110.17 2zxc n LYS 570 Ca 0.00 -3.82 -0.23 0.00 0.00 0.00 0.00 58.31 54.25 2zxc n LYS 570 Cb 0.02 -1.98 -0.05 0.00 0.00 0.00 0.00 35.03 33.01 2zxc n LYS 570 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 2zxc s GLN 571 N -3.41 2.79 -0.07 1.64 -1.52 0.30 -5.01 119.66 114.38 2zxc s GLN 571 Ca 0.45 -1.06 -0.34 0.00 -1.95 0.00 0.00 55.36 52.45 2zxc s GLN 571 Cb 0.39 -2.51 -0.12 0.00 -0.22 0.00 0.00 33.01 30.55 2zxc s GLN 571 CO -0.00 0.42 1.85 2.41 -0.25 0.00 0.00 175.29 179.71 2zxc n THR 572 N -0.85 0.51 -1.68 -0.19 -1.04 -1.26 -4.60 114.28 105.17 2zxc n THR 572 Ca -0.08 -0.09 -0.45 0.00 -2.04 0.00 0.00 64.05 61.39 2zxc n THR 572 Cb 0.57 -1.81 -0.04 0.00 -1.82 0.00 0.00 70.33 67.23 2zxc n THR 572 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2zxc n PRO 573 N 6.27 2.32 -4.33 -2.82 -0.04 -1.26 -4.79 135.00 130.35 2zxc n PRO 573 Ca 0.22 0.84 -0.28 0.00 -0.04 0.00 0.00 63.50 64.24 2zxc n PRO 573 Cb 0.29 -2.65 -0.17 0.00 -0.04 0.00 0.00 33.50 30.93 2zxc n PRO 573 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2zxc s VAL 574 N 1.63 1.42 0.12 0.52 1.01 -0.19 -4.93 120.40 119.99 2zxc s VAL 574 Ca 0.81 -0.59 -0.30 0.00 0.00 0.00 0.00 61.98 61.90 2zxc s VAL 574 Cb -0.63 -1.32 -0.06 0.00 0.00 0.00 0.00 36.38 34.36 2zxc s VAL 574 CO 0.39 0.43 1.10 0.28 0.00 0.00 0.00 175.10 177.30 2zxc s THR 575 N 1.13 4.09 -0.24 3.92 -1.32 -1.26 -0.40 115.64 121.56 2zxc s THR 575 Ca -0.04 1.67 0.08 0.00 -1.21 0.00 0.00 61.69 62.18 2zxc s THR 575 Cb -0.14 -4.07 -0.09 0.00 -1.51 0.00 0.00 72.50 66.69 2zxc s THR 575 CO -0.03 0.22 0.27 1.33 -2.21 0.00 0.00 174.62 174.20 2zxc n VAL 576 N 3.02 0.00 -3.82 5.08 0.24 0.86 -4.92 118.33 118.79 2zxc n VAL 576 Ca 0.05 -0.27 -0.12 0.00 -2.04 0.00 0.00 64.34 61.95 2zxc n VAL 576 Cb 0.47 0.78 -0.10 0.00 -1.47 0.00 0.00 33.84 33.52 2zxc n VAL 576 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zxc s ALA 577 N -1.98 -0.51 0.31 2.33 0.00 -1.19 -4.97 121.76 115.75 2zxc s ALA 577 Ca 0.01 0.22 0.03 0.00 0.00 0.00 0.00 51.96 52.22 2zxc s ALA 577 Cb 0.05 -0.05 -0.05 0.00 0.00 0.00 0.00 23.12 23.08 2zxc s ALA 577 CO 0.31 -0.19 0.11 -0.08 0.00 0.00 0.00 175.76 175.91 2zxc s THR 578 N -0.90 0.65 -1.29 0.00 -1.32 -1.26 -1.27 115.64 110.24 2zxc s THR 578 Ca -0.10 -2.00 0.09 0.00 -1.21 0.00 0.00 61.69 58.47 2zxc s THR 578 Cb -0.05 -2.59 0.13 0.00 -1.51 0.00 0.00 72.50 68.48 2zxc s THR 578 CO 0.02 0.00 1.21 -0.90 -2.21 0.00 0.00 174.62 172.74 2zxc n ASP 579 N -0.79 0.00 0.08 8.08 5.68 -1.22 -2.24 116.55 126.15 2zxc n ASP 579 Ca -0.01 0.27 0.01 0.00 -0.50 0.00 0.00 54.79 54.55 2zxc n ASP 579 Cb 0.66 -0.36 -0.03 0.00 -1.14 0.00 0.00 41.12 40.25 2zxc n ASP 579 CO 0.00 0.00 0.00 -1.13 -1.33 0.00 0.00 177.20 174.74 2zxc h ASN 580 N 0.00 0.00 -3.98 -1.12 -1.24 -1.93 -3.35 115.58 103.96 2zxc h ASN 580 Ca 0.00 0.00 -0.52 0.00 0.71 0.00 0.00 56.30 56.49 2zxc h ASN 580 Cb 0.11 0.00 0.09 0.00 0.73 0.00 0.00 38.32 39.25 2zxc h ASN 580 CO 0.00 0.55 0.58 -1.81 -1.29 0.00 0.00 177.43 175.46 2zxc s ASP 581 N -6.13 6.10 0.44 1.15 1.01 -0.95 -4.06 116.67 114.23 2zxc s ASP 581 Ca 0.00 2.58 0.11 0.00 0.71 0.00 0.00 52.55 55.95 2zxc s ASP 581 Cb 0.08 -2.63 0.99 0.00 1.01 0.00 0.00 42.92 42.37 2zxc s ASP 581 CO 0.78 -0.99 2.06 -0.25 0.21 0.00 0.00 175.17 176.99 2zxc h TRP 582 N 2.31 0.28 0.00 4.23 2.91 -1.90 -2.43 115.95 121.35 2zxc h TRP 582 Ca -0.50 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.52 2zxc h TRP 582 Cb 1.26 -0.09 0.00 0.00 -0.51 0.00 0.00 29.16 29.81 2zxc h TRP 582 CO 0.52 0.22 0.00 -0.25 -1.03 0.00 0.00 178.44 177.90 2zxc n ASP 583 N -4.46 0.12 -4.55 2.65 8.00 -1.26 -4.82 116.55 112.23 2zxc n ASP 583 Ca 0.00 0.52 -0.24 0.00 0.71 0.00 0.00 54.79 55.78 2zxc n ASP 583 Cb 0.11 -0.55 -0.09 0.00 -0.02 0.00 0.00 41.12 40.57 2zxc n ASP 583 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2zxc s THR 584 N -3.04 2.73 -0.10 -3.53 -4.23 -0.92 -0.73 115.64 105.83 2zxc s THR 584 Ca 0.09 -2.19 -0.08 0.00 -1.18 0.00 0.00 61.69 58.34 2zxc s THR 584 Cb 0.13 -2.56 0.03 0.00 1.34 0.00 0.00 72.50 71.44 2zxc s THR 584 CO 0.39 -0.34 0.25 -1.10 -0.54 0.00 0.00 174.62 173.29 2zxc s GLN 585 N -3.60 0.27 -0.18 3.99 -0.21 -0.76 -4.74 119.66 114.43 2zxc s GLN 585 Ca 0.31 0.41 0.01 0.00 0.02 0.00 0.00 55.36 56.11 2zxc s GLN 585 Cb -0.04 0.06 0.02 0.00 1.00 0.00 0.00 33.01 34.05 2zxc s GLN 585 CO 0.17 -0.07 -0.19 -0.47 -2.12 0.00 0.00 175.29 172.61 2zxc s TYR 586 N 0.48 2.79 -0.03 0.91 5.04 -0.02 -1.50 117.35 125.02 2zxc s TYR 586 Ca -0.03 -1.58 0.05 0.00 -2.44 0.00 0.00 57.07 53.08 2zxc s TYR 586 Cb -0.04 -1.93 -0.01 0.00 0.35 0.00 0.00 41.96 40.33 2zxc s TYR 586 CO -0.02 -0.78 -0.20 0.50 -1.34 0.00 0.00 175.55 173.71 2zxc s ARG 587 N 1.27 1.83 -0.01 4.97 3.52 0.09 0.54 118.95 131.17 2zxc s ARG 587 Ca 0.04 -0.71 0.06 0.00 -0.13 0.00 0.00 55.73 55.00 2zxc s ARG 587 Cb -0.13 -1.66 -0.03 0.00 -1.56 0.00 0.00 34.95 31.57 2zxc s ARG 587 CO -0.12 0.35 -0.19 -0.46 -0.81 0.00 0.00 175.30 174.07 2zxc s TRP 588 N -0.23 2.53 -0.10 5.12 -0.00 0.60 -0.56 118.94 126.31 2zxc s TRP 588 Ca 0.02 -0.28 -0.10 0.00 -0.00 0.00 0.00 56.10 55.74 2zxc s TRP 588 Cb -0.10 -1.53 0.03 0.00 -0.00 0.00 0.00 33.47 31.86 2zxc s TRP 588 CO 0.01 0.14 0.28 -1.83 -0.00 0.00 0.00 176.95 175.54 2zxc s GLU 589 N -0.92 0.35 0.07 5.86 -1.05 -0.93 -4.69 118.70 117.38 2zxc s GLU 589 Ca 0.12 0.34 -0.31 0.00 -0.15 0.00 0.00 54.97 54.97 2zxc s GLU 589 Cb -0.10 0.17 -0.06 0.00 -0.44 0.00 0.00 34.13 33.69 2zxc s GLU 589 CO 0.01 -0.05 1.22 0.50 0.95 0.00 0.00 175.26 177.89 2zxc s ARG 590 N 0.03 4.42 -0.02 -4.83 6.06 -1.26 -0.82 118.95 122.53 2zxc s ARG 590 Ca -0.01 1.80 0.05 0.00 -2.50 0.00 0.00 55.73 55.07 2zxc s ARG 590 Cb -0.02 -3.33 -0.01 0.00 0.06 0.00 0.00 34.95 31.64 2zxc s ARG 590 CO 0.01 -0.27 -0.18 0.14 -2.50 0.00 0.00 175.30 172.50 2zxc s VAL 591 N 1.04 1.41 0.00 7.11 -7.23 -0.46 -4.90 120.40 117.37 2zxc s VAL 591 Ca 0.59 -0.75 0.00 0.00 -1.81 0.00 0.00 61.98 60.02 2zxc s VAL 591 Cb -0.30 -1.18 0.00 0.00 0.56 0.00 0.00 36.38 35.46 2zxc s VAL 591 CO 0.29 0.40 0.00 0.61 -0.31 0.00 0.00 175.10 176.09 2zxc n GLY 592 N 2.78 0.88 0.10 2.32 0.00 -1.26 -1.84 105.19 108.16 2zxc n GLY 592 Ca -0.16 -0.69 -0.19 0.00 0.00 0.00 0.00 46.02 44.98 2zxc n GLY 592 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2zxc h ILE 593 N 0.00 1.21 0.00 -0.61 1.08 -2.00 -3.43 117.51 113.77 2zxc h ILE 593 Ca 0.00 -2.28 0.00 0.00 -0.39 0.00 0.00 64.86 62.19 2zxc h ILE 593 Cb 0.00 2.69 0.00 0.00 -3.07 0.00 0.00 36.82 36.44 2zxc h ILE 593 CO 0.00 0.49 -0.09 -1.54 -0.69 0.00 0.00 178.15 176.31 2zxc n SER 594 N -4.38 0.97 -4.97 1.72 3.41 -1.26 -5.07 113.62 104.05 2zxc n SER 594 Ca -0.24 -1.82 -0.19 0.00 -0.26 0.00 0.00 58.87 56.36 2zxc n SER 594 Cb 0.67 -0.10 0.04 0.00 -0.26 0.00 0.00 64.21 64.55 2zxc n SER 594 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zxc s ALA 595 N -0.76 4.31 0.10 7.33 0.00 -0.77 -0.79 121.76 131.19 2zxc s ALA 595 Ca 0.05 -1.67 -0.22 0.00 0.00 0.00 0.00 51.96 50.11 2zxc s ALA 595 Cb 0.04 -1.76 0.06 0.00 0.00 0.00 0.00 23.12 21.47 2zxc s ALA 595 CO 0.00 -0.63 0.55 -1.54 0.00 0.00 0.00 175.76 174.15 2zxc s SER 596 N -4.47 -0.49 -0.05 0.00 1.04 -1.25 -1.36 113.70 107.12 2zxc s SER 596 Ca 0.58 0.07 0.05 0.00 0.48 0.00 0.00 55.95 57.13 2zxc s SER 596 Cb -0.09 0.54 -0.01 0.00 0.10 0.00 0.00 66.02 66.57 2zxc s SER 596 CO 0.37 -0.84 -0.21 -0.75 0.98 0.00 0.00 173.24 172.78 2zxc s LYS 597 N -3.14 2.22 -0.36 4.02 2.20 -0.00 -1.44 119.74 123.24 2zxc s LYS 597 Ca -0.02 -0.76 -0.12 0.00 -0.36 0.00 0.00 55.97 54.72 2zxc s LYS 597 Cb -0.00 -1.88 0.01 0.00 -1.51 0.00 0.00 37.83 34.45 2zxc s LYS 597 CO -0.07 0.29 0.22 0.00 -0.36 0.00 0.00 175.35 175.43 2zxc s ALA 598 N -0.01 3.37 -0.25 3.13 0.00 -0.31 -2.18 121.76 125.52 2zxc s ALA 598 Ca -0.05 -1.55 -0.08 0.00 0.00 0.00 0.00 51.96 50.28 2zxc s ALA 598 Cb -0.13 -2.62 -0.03 0.00 0.00 0.00 0.00 23.12 20.34 2zxc s ALA 598 CO 0.03 -1.18 0.08 0.99 0.00 0.00 0.00 175.76 175.69 2zxc s THR 599 N 1.64 4.45 -0.11 0.00 2.01 0.27 -0.29 115.64 123.60 2zxc s THR 599 Ca 0.04 -0.13 0.02 0.00 0.31 0.00 0.00 61.69 61.94 2zxc s THR 599 Cb -0.18 -3.08 -0.01 0.00 0.01 0.00 0.00 72.50 69.24 2zxc s THR 599 CO 0.08 0.34 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.54 2zxc s ILE 600 N 1.52 2.55 0.14 1.82 1.01 0.11 -0.73 121.20 127.62 2zxc s ILE 600 Ca 0.06 -0.85 0.09 0.00 0.00 0.00 0.00 60.65 59.95 2zxc s ILE 600 Cb -0.15 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 2zxc s ILE 600 CO 0.04 0.55 -0.20 -0.94 0.00 0.00 0.00 174.94 174.39 2zxc s SER 601 N 0.28 2.72 -0.09 3.58 1.04 -0.56 -0.14 113.70 120.53 2zxc s SER 601 Ca -0.13 -0.79 -0.04 0.00 0.48 0.00 0.00 55.95 55.47 2zxc s SER 601 Cb -0.17 -0.16 0.05 0.00 0.10 0.00 0.00 66.02 65.84 2zxc s SER 601 CO 0.07 0.02 0.17 0.86 0.98 0.00 0.00 173.24 175.34 2zxc s TRP 602 N -1.65 -0.21 -0.57 5.02 -0.00 0.14 -1.84 118.94 119.84 2zxc s TRP 602 Ca 0.13 0.65 -0.20 0.00 -0.00 0.00 0.00 56.10 56.68 2zxc s TRP 602 Cb -0.08 -0.22 0.08 0.00 -0.00 0.00 0.00 33.47 33.25 2zxc s TRP 602 CO 0.06 -0.28 0.72 -1.12 -0.00 0.00 0.00 176.95 176.33 2zxc s SER 603 N 2.24 6.20 -0.17 5.86 0.01 0.10 0.45 113.70 128.40 2zxc s SER 603 Ca 0.02 -1.18 -0.33 0.00 1.31 0.00 0.00 55.95 55.77 2zxc s SER 603 Cb -0.12 -2.32 -0.10 0.00 0.21 0.00 0.00 66.02 63.70 2zxc s SER 603 CO -0.06 -1.09 2.04 -0.38 0.41 0.00 0.00 173.24 174.16 2zxc n ILE 604 N 5.63 0.46 -3.00 1.44 5.41 -0.68 -4.83 119.36 123.79 2zxc n ILE 604 Ca -0.08 -0.23 -0.32 0.00 1.00 0.00 0.00 62.75 63.13 2zxc n ILE 604 Cb 0.44 -2.04 -0.05 0.00 -0.71 0.00 0.00 39.64 37.28 2zxc n ILE 604 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2zxc s PRO 605 N 5.14 3.94 0.39 0.38 0.04 -1.26 -1.32 135.00 142.31 2zxc s PRO 605 Ca 0.98 0.64 -0.26 0.00 0.04 0.00 0.00 61.00 62.40 2zxc s PRO 605 Cb -0.62 -2.39 -0.11 0.00 0.04 0.00 0.00 34.50 31.42 2zxc s PRO 605 CO 0.46 0.06 1.15 -2.30 0.04 0.00 0.00 177.00 176.41 2zxc n PRO 606 N -0.74 1.68 -0.04 0.56 -0.02 -1.26 -2.04 135.00 133.14 2zxc n PRO 606 Ca 0.03 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2zxc n PRO 606 Cb 0.53 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 2zxc n PRO 606 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zxc n GLY 607 N 0.99 0.39 3.72 -1.23 0.00 -1.26 -5.05 105.19 102.76 2zxc n GLY 607 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2zxc n GLY 607 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zxc s THR 608 N -2.12 2.88 0.06 2.61 2.01 -0.87 -4.93 115.64 115.28 2zxc s THR 608 Ca 0.00 0.65 -0.30 0.00 0.31 0.00 0.00 61.69 62.35 2zxc s THR 608 Cb 0.00 -3.42 -0.09 0.00 0.01 0.00 0.00 72.50 69.01 2zxc s THR 608 CO 0.00 0.06 1.76 -1.61 -0.69 0.00 0.00 174.62 174.15 2zxc s GLU 609 N 0.74 4.17 0.21 4.92 0.41 -1.26 -4.92 118.70 122.97 2zxc s GLU 609 Ca 0.65 2.44 -0.30 0.00 -0.41 0.00 0.00 54.97 57.35 2zxc s GLU 609 Cb -0.41 -3.75 -0.10 0.00 -1.78 0.00 0.00 34.13 28.09 2zxc s GLU 609 CO 0.34 -0.82 1.45 -2.14 -0.49 0.00 0.00 175.26 173.60 2zxc s PRO 610 N 3.19 4.27 0.00 0.39 0.02 -1.26 -4.85 135.00 136.76 2zxc s PRO 610 Ca 0.78 2.26 0.00 0.00 0.02 0.00 0.00 61.00 64.07 2zxc s PRO 610 Cb -0.41 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 30.96 2zxc s PRO 610 CO 0.35 -0.44 0.00 0.41 -0.33 0.00 0.00 177.00 176.98 2zxc n GLY 611 N 2.71 -0.51 3.79 0.52 0.00 -0.07 -4.65 105.19 106.98 2zxc n GLY 611 Ca 0.09 -1.01 -0.36 0.00 0.00 0.00 0.00 46.02 44.74 2zxc n GLY 611 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zxc s HIS 612 N -3.01 3.52 0.09 1.61 3.76 0.13 0.93 115.29 122.32 2zxc s HIS 612 Ca 0.00 0.56 0.01 0.00 -0.15 0.00 0.00 55.06 55.48 2zxc s HIS 612 Cb 0.00 -2.17 -0.04 0.00 1.11 0.00 0.00 32.58 31.48 2zxc s HIS 612 CO 0.00 0.45 -0.04 0.71 -0.85 0.00 0.00 174.74 175.01 2zxc s TYR 613 N -0.20 0.79 0.05 1.40 2.02 -0.10 -1.06 117.35 120.24 2zxc s TYR 613 Ca 0.15 -1.00 -0.11 0.00 -0.37 0.00 0.00 57.07 55.74 2zxc s TYR 613 Cb -0.13 -0.48 0.01 0.00 -0.40 0.00 0.00 41.96 40.96 2zxc s TYR 613 CO 0.04 -0.26 0.24 1.52 -1.57 0.00 0.00 175.55 175.52 2zxc s TYR 614 N -3.75 0.01 -0.13 2.71 1.13 -0.30 -0.01 117.35 117.01 2zxc s TYR 614 Ca 0.12 -0.24 -0.02 0.00 -1.41 0.00 0.00 57.07 55.52 2zxc s TYR 614 Cb 0.06 0.01 -0.03 0.00 -1.10 0.00 0.00 41.96 40.91 2zxc s TYR 614 CO -0.05 -0.48 -0.05 0.42 -2.51 0.00 0.00 175.55 172.88 2zxc s ILE 615 N -2.78 3.82 -0.07 -3.49 1.01 -1.26 -0.39 121.20 118.04 2zxc s ILE 615 Ca -0.03 -0.40 0.02 0.00 0.00 0.00 0.00 60.65 60.24 2zxc s ILE 615 Cb -0.00 -2.64 -0.03 0.00 0.01 0.00 0.00 42.46 39.80 2zxc s ILE 615 CO -0.05 0.52 -0.12 -0.60 0.00 0.00 0.00 174.94 174.69 2zxc s ARG 616 N 0.04 2.69 -0.04 2.79 3.52 0.11 -0.80 118.95 127.26 2zxc s ARG 616 Ca -0.00 -0.66 0.06 0.00 -0.13 0.00 0.00 55.73 54.99 2zxc s ARG 616 Cb -0.13 -2.46 -0.02 0.00 -1.56 0.00 0.00 34.95 30.77 2zxc s ARG 616 CO 0.03 0.57 -0.20 -1.58 -0.81 0.00 0.00 175.30 173.31 2zxc s HIS 617 N -0.58 2.53 -0.06 5.12 5.65 0.66 -0.84 115.29 127.77 2zxc s HIS 617 Ca 0.08 -0.29 0.04 0.00 0.25 0.00 0.00 55.06 55.15 2zxc s HIS 617 Cb -0.11 -1.57 -0.00 0.00 -1.18 0.00 0.00 32.58 29.71 2zxc s HIS 617 CO 0.01 0.08 -0.19 0.71 -0.65 0.00 0.00 174.74 174.71 2zxc s TYR 618 N -0.67 1.91 0.17 3.88 2.02 -0.52 -1.93 117.35 122.22 2zxc s TYR 618 Ca 0.11 -0.62 -0.02 0.00 -0.37 0.00 0.00 57.07 56.17 2zxc s TYR 618 Cb -0.10 -1.29 0.01 0.00 -0.40 0.00 0.00 41.96 40.17 2zxc s TYR 618 CO -0.00 -0.23 0.26 0.41 -1.57 0.00 0.00 175.55 174.42 2zxc n GLY 619 N 3.28 2.47 3.01 0.71 0.00 0.99 -4.45 105.19 111.21 2zxc n GLY 619 Ca -0.19 -1.44 -0.13 0.00 0.00 0.00 0.00 46.02 44.27 2zxc n GLY 619 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zxc s ASN 620 N -2.05 -0.15 -0.01 1.61 -0.87 -1.26 -0.78 114.94 111.43 2zxc s ASN 620 Ca 0.13 0.29 0.04 0.00 -1.57 0.00 0.00 52.86 51.76 2zxc s ASN 620 Cb -0.01 0.28 -0.01 0.00 -0.02 0.00 0.00 41.25 41.49 2zxc s ASN 620 CO 0.09 -0.06 -0.14 0.00 -2.57 0.00 0.00 177.10 174.42 2zxc s ALA 621 N 0.23 1.15 -0.11 0.60 0.00 -0.11 -3.49 121.76 120.03 2zxc s ALA 621 Ca -0.01 -0.60 -0.03 0.00 0.00 0.00 0.00 51.96 51.32 2zxc s ALA 621 Cb -0.02 -0.29 -0.03 0.00 0.00 0.00 0.00 23.12 22.77 2zxc s ALA 621 CO -0.01 0.28 0.00 0.21 0.00 0.00 0.00 175.76 176.25 2zxc s LYS 622 N -0.34 3.20 -0.15 0.00 2.20 -1.26 -0.48 119.74 122.92 2zxc s LYS 622 Ca 0.05 -0.41 -0.08 0.00 -0.36 0.00 0.00 55.97 55.17 2zxc s LYS 622 Cb -0.05 -2.86 -0.04 0.00 -1.51 0.00 0.00 37.83 33.36 2zxc s LYS 622 CO -0.00 0.59 0.13 1.21 -0.36 0.00 0.00 175.35 176.91 2zxc s ASN 623 N -0.56 6.27 0.07 1.43 3.84 -0.36 -0.54 114.94 125.10 2zxc s ASN 623 Ca 0.09 0.37 -0.21 0.00 0.21 0.00 0.00 52.86 53.33 2zxc s ASN 623 Cb -0.12 -2.05 -0.11 0.00 -0.55 0.00 0.00 41.25 38.41 2zxc s ASN 623 CO 0.02 0.33 1.58 0.15 -2.79 0.00 0.00 177.10 176.40 2zxc h PHE 624 N 5.57 0.23 -0.50 0.43 3.57 -1.85 0.27 116.94 124.65 2zxc h PHE 624 Ca -0.50 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 60.92 2zxc h PHE 624 Cb 1.20 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.86 2zxc h PHE 624 CO 0.69 0.34 0.09 -1.49 -2.23 0.00 0.00 178.31 175.72 2zxc h TRP 625 N 0.05 0.87 0.00 0.41 4.06 -1.95 -3.21 115.95 116.18 2zxc h TRP 625 Ca 0.05 -0.12 0.00 0.00 2.06 0.00 0.00 58.89 60.88 2zxc h TRP 625 Cb 0.22 -0.24 0.00 0.00 -1.00 0.00 0.00 29.16 28.14 2zxc h TRP 625 CO -0.00 0.79 -1.22 0.25 -3.56 0.00 0.00 178.44 174.70 2zxc n THR 626 N -4.42 0.30 -1.35 1.49 -2.24 -1.24 -4.94 114.28 101.88 2zxc n THR 626 Ca 0.01 -0.41 -0.12 0.00 -2.27 0.00 0.00 64.05 61.26 2zxc n THR 626 Cb 0.25 -0.04 -0.05 0.00 -2.10 0.00 0.00 70.33 68.38 2zxc n THR 626 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zxc n GLN 627 N -2.29 -1.43 -3.36 -0.78 1.13 0.94 -4.95 117.38 106.64 2zxc n GLN 627 Ca -0.00 0.90 -0.37 0.00 -1.94 0.00 0.00 57.00 55.59 2zxc n GLN 627 Cb 0.51 -5.19 -0.06 0.00 0.11 0.00 0.00 30.24 25.61 2zxc n GLN 627 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2zxc s LYS 628 N -2.93 4.06 -0.29 -1.09 2.47 -1.23 -4.81 119.74 115.92 2zxc s LYS 628 Ca 0.00 0.58 -0.08 0.00 -1.56 0.00 0.00 55.97 54.91 2zxc s LYS 628 Cb 0.00 -3.14 -0.01 0.00 -1.46 0.00 0.00 37.83 33.22 2zxc s LYS 628 CO 0.00 0.60 0.10 0.42 0.16 0.00 0.00 175.35 176.63 2zxc s ILE 629 N -1.21 4.24 0.19 5.43 1.01 -1.26 -1.22 121.20 128.37 2zxc s ILE 629 Ca 0.30 -0.46 0.06 0.00 0.00 0.00 0.00 60.65 60.56 2zxc s ILE 629 Cb -0.17 -3.11 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 2zxc s ILE 629 CO 0.18 0.16 0.09 -0.44 0.00 0.00 0.00 174.94 174.92 2zxc s SER 630 N 1.57 5.20 0.19 3.58 0.01 0.37 -4.91 113.70 119.70 2zxc s SER 630 Ca 0.04 -0.28 -0.27 0.00 1.31 0.00 0.00 55.95 56.76 2zxc s SER 630 Cb -0.16 -1.25 -0.08 0.00 0.21 0.00 0.00 66.02 64.73 2zxc s SER 630 CO 0.04 0.05 0.84 -1.61 0.41 0.00 0.00 173.24 172.97 2zxc s GLU 631 N -3.22 4.67 0.15 12.44 0.41 -1.26 -0.93 118.70 130.95 2zxc s GLU 631 Ca 0.30 1.28 -0.01 0.00 -0.41 0.00 0.00 54.97 56.13 2zxc s GLU 631 Cb -0.09 -3.26 -0.04 0.00 -1.78 0.00 0.00 34.13 28.96 2zxc s GLU 631 CO 0.22 0.55 0.06 0.96 -0.49 0.00 0.00 175.26 176.56 2zxc s ILE 632 N -1.17 0.14 0.00 -1.63 -5.25 0.04 -4.89 121.20 108.44 2zxc s ILE 632 Ca 0.38 -1.93 0.00 0.00 -0.99 0.00 0.00 60.65 58.11 2zxc s ILE 632 Cb -0.24 -2.13 0.00 0.00 2.95 0.00 0.00 42.46 43.04 2zxc s ILE 632 CO 0.28 -0.39 0.00 0.61 -1.79 0.00 0.00 174.94 173.66 2zxc n GLY 633 N -0.14 -0.15 3.74 6.27 0.00 -1.26 -0.00 105.19 113.65 2zxc n GLY 633 Ca -0.04 -1.05 -0.05 0.00 0.00 0.00 0.00 46.02 44.88 2zxc n GLY 633 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zxc s GLY 634 N 0.00 -0.24 -0.02 -0.02 0.00 -0.81 -4.18 107.32 102.05 2zxc s GLY 634 Ca 0.00 0.13 0.02 0.00 0.00 0.00 0.00 44.72 44.87 2zxc s GLY 634 CO 0.00 0.02 -0.06 -0.56 0.00 0.00 0.00 173.10 172.50 2zxc s SER 635 N -2.90 0.88 0.96 1.64 0.01 -1.26 -0.24 113.70 112.78 2zxc s SER 635 Ca 0.11 -0.13 -0.14 0.00 1.31 0.00 0.00 55.95 57.10 2zxc s SER 635 Cb -0.02 -0.27 0.17 0.00 0.21 0.00 0.00 66.02 66.11 2zxc s SER 635 CO 0.02 0.02 1.18 0.42 0.41 0.00 0.00 173.24 175.29 2zxc s THR 636 N 0.35 1.94 0.90 1.44 -4.23 0.02 -4.94 115.64 111.11 2zxc s THR 636 Ca -0.04 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.34 2zxc s THR 636 Cb -0.09 -2.80 0.13 0.00 1.34 0.00 0.00 72.50 71.09 2zxc s THR 636 CO 0.00 0.00 1.14 0.00 -0.54 0.00 0.00 174.62 175.22 2zxc s ARG 637 N -5.48 1.24 0.32 3.99 1.70 -1.26 -4.57 118.95 114.89 2zxc s ARG 637 Ca 0.67 0.29 -0.21 0.00 -0.47 0.00 0.00 55.73 56.01 2zxc s ARG 637 Cb -0.11 -1.85 -0.09 0.00 -0.57 0.00 0.00 34.95 32.32 2zxc s ARG 637 CO 0.53 -2.13 0.84 -1.54 -1.08 0.00 0.00 175.30 171.92 2zxc s SER 638 N -4.07 7.04 0.23 -2.89 1.04 -1.26 -4.59 113.70 109.21 2zxc s SER 638 Ca 0.64 1.56 0.07 0.00 0.48 0.00 0.00 55.95 58.70 2zxc s SER 638 Cb -0.14 -2.48 -0.05 0.00 0.10 0.00 0.00 66.02 63.45 2zxc s SER 638 CO 0.53 -0.14 -0.12 0.72 0.98 0.00 0.00 173.24 175.22 2zxc s PHE 639 N -1.80 1.81 -0.12 5.02 -0.71 0.99 -4.94 117.98 118.23 2zxc s PHE 639 Ca 0.52 -0.61 -0.04 0.00 -1.04 0.00 0.00 56.93 55.76 2zxc s PHE 639 Cb -0.14 -0.91 -0.03 0.00 -1.21 0.00 0.00 43.02 40.73 2zxc s PHE 639 CO 0.19 0.34 0.02 -2.00 -1.34 0.00 0.00 175.22 172.42 2zxc s GLU 640 N -3.67 3.34 -0.35 1.99 2.12 -0.42 -0.92 118.70 120.79 2zxc s GLU 640 Ca 0.25 -0.40 -0.12 0.00 0.36 0.00 0.00 54.97 55.07 2zxc s GLU 640 Cb 0.01 -2.93 0.00 0.00 0.26 0.00 0.00 34.13 31.47 2zxc s GLU 640 CO 0.09 0.54 0.21 0.08 -0.54 0.00 0.00 175.26 175.64 2zxc s VAL 641 N -0.41 4.89 0.07 3.70 1.01 0.26 0.41 120.40 130.34 2zxc s VAL 641 Ca 0.08 -0.49 -0.18 0.00 0.00 0.00 0.00 61.98 61.39 2zxc s VAL 641 Cb -0.12 -3.59 -0.07 0.00 0.00 0.00 0.00 36.38 32.61 2zxc s VAL 641 CO 0.02 -0.08 0.54 -0.76 0.00 0.00 0.00 175.10 174.82 2zxc s LEU 642 N 1.64 4.50 0.28 3.92 1.43 0.48 -0.89 118.68 130.04 2zxc s LEU 642 Ca 0.05 1.19 -0.30 0.00 -1.03 0.00 0.00 54.13 54.03 2zxc s LEU 642 Cb -0.18 -2.87 -0.12 0.00 0.03 0.00 0.00 46.19 43.05 2zxc s LEU 642 CO 0.08 0.27 1.60 0.61 0.23 0.00 0.00 176.35 179.14 2zxc n GLY 643 N 1.65 1.31 0.00 -3.19 0.00 -1.26 -3.87 105.19 99.84 2zxc n GLY 643 Ca -0.11 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.40 2zxc n GLY 643 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95