#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zws n ASP 2 N 0.00 0.00 -4.77 1.67 4.64 -1.26 -5.13 116.55 111.70 2zws n ASP 2 Ca 0.00 0.00 -0.40 0.00 -1.38 0.00 0.00 54.79 53.01 2zws n ASP 2 Cb 0.00 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.06 2zws n ASP 2 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2zws s LEU 3 N 0.00 4.36 0.36 -2.67 1.43 -1.26 -4.94 118.68 115.96 2zws s LEU 3 Ca 0.00 2.57 0.17 0.00 -1.03 0.00 0.00 54.13 55.84 2zws s LEU 3 Cb 0.00 -3.76 0.65 0.00 0.03 0.00 0.00 46.19 43.11 2zws s LEU 3 CO 0.00 -0.56 1.73 1.55 0.23 0.00 0.00 176.35 179.29 2zws h PRO 4 N 3.18 0.00 -4.94 1.29 0.13 -1.98 -3.44 132.00 126.24 2zws h PRO 4 Ca -0.49 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.32 2zws h PRO 4 Cb 1.23 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.21 2zws h PRO 4 CO 0.65 0.41 -0.67 0.71 -0.23 0.00 0.00 178.00 178.86 2zws s TYR 5 N -3.65 1.32 0.08 1.56 1.51 -1.13 -1.48 117.35 115.55 2zws s TYR 5 Ca -0.00 -0.93 0.08 0.00 -1.01 0.00 0.00 57.07 55.21 2zws s TYR 5 Cb 0.11 -0.74 -0.04 0.00 -0.11 0.00 0.00 41.96 41.19 2zws s TYR 5 CO 0.70 -0.10 -0.20 1.03 -1.11 0.00 0.00 175.55 175.88 2zws s ARG 6 N -3.86 1.86 0.08 -0.62 0.52 -0.20 -1.38 118.95 115.35 2zws s ARG 6 Ca 0.23 -1.11 0.02 0.00 -0.52 0.00 0.00 55.73 54.35 2zws s ARG 6 Cb 0.05 -2.11 -0.04 0.00 0.52 0.00 0.00 34.95 33.37 2zws s ARG 6 CO 0.04 0.50 -0.06 -0.59 0.02 0.00 0.00 175.30 175.21 2zws s PHE 7 N -1.02 0.82 -0.02 -0.53 -0.12 0.37 -0.63 117.98 116.84 2zws s PHE 7 Ca 0.16 -0.84 0.01 0.00 -0.05 0.00 0.00 56.93 56.20 2zws s PHE 7 Cb -0.10 -0.48 0.01 0.00 -0.63 0.00 0.00 43.02 41.82 2zws s PHE 7 CO 0.07 -0.15 -0.03 0.20 -0.05 0.00 0.00 175.22 175.26 2zws s GLY 8 N -2.74 0.26 -0.11 1.99 0.00 0.12 -0.55 107.32 106.29 2zws s GLY 8 Ca 0.07 -0.04 0.02 0.00 0.00 0.00 0.00 44.72 44.78 2zws s GLY 8 CO -0.04 0.20 -0.20 1.08 0.00 0.00 0.00 173.10 174.13 2zws s LEU 9 N 0.44 2.32 0.03 0.66 1.43 -1.25 -0.79 118.68 121.51 2zws s LEU 9 Ca -0.05 -0.48 -0.01 0.00 -1.03 0.00 0.00 54.13 52.56 2zws s LEU 9 Cb -0.08 -1.48 -0.02 0.00 0.03 0.00 0.00 46.19 44.64 2zws s LEU 9 CO -0.01 0.16 -0.00 -0.83 0.23 0.00 0.00 176.35 175.90 2zws s GLY 10 N 0.35 0.26 -0.02 -3.19 0.00 -0.54 -4.30 107.32 99.87 2zws s GLY 10 Ca -0.16 -0.65 -0.02 0.00 0.00 0.00 0.00 44.72 43.89 2zws s GLY 10 CO 0.08 -0.74 0.06 1.25 0.00 0.00 0.00 173.10 173.74 2zws s LYS 11 N -2.00 0.06 0.01 2.90 2.20 -1.26 -0.58 119.74 121.07 2zws s LYS 11 Ca -0.11 0.11 -0.11 0.00 -0.36 0.00 0.00 55.97 55.50 2zws s LYS 11 Cb -0.06 -0.00 0.01 0.00 -1.51 0.00 0.00 37.83 36.27 2zws s LYS 11 CO -0.03 -0.03 0.23 0.00 -0.36 0.00 0.00 175.35 175.17 2zws s ALA 12 N 0.19 -0.55 -0.05 3.13 0.00 -0.23 -4.77 121.76 119.47 2zws s ALA 12 Ca -0.01 0.03 -0.30 0.00 0.00 0.00 0.00 51.96 51.68 2zws s ALA 12 Cb -0.02 0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.22 2zws s ALA 12 CO -0.01 -0.28 1.22 0.34 0.00 0.00 0.00 175.76 177.03 2zws s ASP 13 N -1.58 7.03 -0.13 0.00 -1.08 -1.26 -0.68 116.67 118.97 2zws s ASP 13 Ca -0.11 1.84 0.16 0.00 -0.52 0.00 0.00 52.55 53.92 2zws s ASP 13 Cb -0.05 -2.56 0.29 0.00 -1.46 0.00 0.00 42.92 39.15 2zws s ASP 13 CO 0.01 -0.60 1.15 2.30 0.52 0.00 0.00 175.17 178.56 2zws n ILE 14 N 4.62 1.78 -2.13 4.11 -5.35 -0.02 -4.32 119.36 118.05 2zws n ILE 14 Ca 0.11 -2.26 -0.42 0.00 -0.27 0.00 0.00 62.75 59.91 2zws n ILE 14 Cb 0.46 -0.17 -0.03 0.00 -1.74 0.00 0.00 39.64 38.16 2zws n ILE 14 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 2zws s THR 15 N -2.69 3.08 0.00 7.28 2.01 -1.20 -4.38 115.64 119.75 2zws s THR 15 Ca 0.31 0.83 0.00 0.00 0.31 0.00 0.00 61.69 63.14 2zws s THR 15 Cb 0.28 -3.53 0.00 0.00 0.01 0.00 0.00 72.50 69.26 2zws s THR 15 CO 0.01 0.09 0.00 0.61 -0.69 0.00 0.00 174.62 174.64 2zws n GLY 16 N 2.95 1.82 3.67 4.40 0.00 -1.26 -4.90 105.19 111.87 2zws n GLY 16 Ca 0.09 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 2zws n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zws s GLU 17 N 3.55 4.22 0.00 1.61 2.02 -1.26 -4.90 118.70 123.93 2zws s GLU 17 Ca 0.00 2.04 0.27 0.00 0.02 0.00 0.00 54.97 57.30 2zws s GLU 17 Cb 0.00 -3.81 0.88 0.00 0.10 0.00 0.00 34.13 31.30 2zws s GLU 17 CO 0.00 -0.74 1.64 0.00 0.02 0.00 0.00 175.26 176.18 2zws n ALA 18 N 6.47 3.01 -3.00 5.21 0.00 -1.26 -4.68 120.51 126.27 2zws n ALA 18 Ca 0.15 -0.35 -0.12 0.00 0.00 0.00 0.00 53.44 53.12 2zws n ALA 18 Cb 0.43 -1.20 -0.12 0.00 0.00 0.00 0.00 19.45 18.56 2zws n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zws s ALA 19 N -2.55 -0.22 -0.77 0.00 0.00 -1.26 -0.41 121.76 116.54 2zws s ALA 19 Ca 0.24 0.13 -0.02 0.00 0.00 0.00 0.00 51.96 52.30 2zws s ALA 19 Cb 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.23 2zws s ALA 19 CO 0.52 -0.08 0.30 0.39 0.00 0.00 0.00 175.76 176.89 2zws n GLU 20 N 2.64 -2.41 -4.70 0.00 1.02 -0.18 -4.66 120.64 112.35 2zws n GLU 20 Ca -0.15 0.45 -0.25 0.00 -0.02 0.00 0.00 57.16 57.19 2zws n GLU 20 Cb 0.58 -4.36 -0.16 0.00 -0.02 0.00 0.00 31.44 27.48 2zws n GLU 20 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2zws s VAL 21 N -2.84 1.27 0.27 2.62 1.01 -1.26 -4.90 120.40 116.56 2zws s VAL 21 Ca 0.15 -0.59 -0.30 0.00 0.00 0.00 0.00 61.98 61.24 2zws s VAL 21 Cb -0.07 -1.13 -0.14 0.00 0.00 0.00 0.00 36.38 35.05 2zws s VAL 21 CO 0.18 0.38 1.25 0.61 0.00 0.00 0.00 175.10 177.53 2zws n GLY 22 N 3.52 0.39 3.84 4.51 0.00 -1.26 -0.74 105.19 115.45 2zws n GLY 22 Ca -0.21 0.42 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 2zws n GLY 22 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zws s MET 23 N -1.03 4.00 -0.25 1.61 -1.94 0.12 -0.26 119.30 121.56 2zws s MET 23 Ca 0.63 0.84 -0.13 0.00 -1.71 0.00 0.00 55.69 55.32 2zws s MET 23 Cb -0.67 -2.26 -0.04 0.00 2.01 0.00 0.00 34.83 33.86 2zws s MET 23 CO 0.55 -0.07 0.28 1.41 -0.01 0.00 0.00 175.02 177.18 2zws s MET 24 N -3.55 4.05 0.00 2.03 1.75 0.21 -4.48 119.30 119.31 2zws s MET 24 Ca 0.57 -0.09 0.00 0.00 -1.25 0.00 0.00 55.69 54.92 2zws s MET 24 Cb -0.10 -3.59 0.00 0.00 2.84 0.00 0.00 34.83 33.98 2zws s MET 24 CO 0.23 -0.10 0.00 0.41 -0.65 0.00 0.00 175.02 174.91 2zws n GLY 25 N 4.47 4.17 0.43 2.11 0.00 -1.26 -4.27 105.19 110.83 2zws n GLY 25 Ca -0.12 -0.79 0.13 0.00 0.00 0.00 0.00 46.02 45.25 2zws n GLY 25 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zws n TYR 26 N 0.00 0.00 -3.39 1.61 0.53 -1.26 -4.97 117.16 109.68 2zws n TYR 26 Ca 0.00 0.00 -0.25 0.00 -1.02 0.00 0.00 57.90 56.63 2zws n TYR 26 Cb 0.00 -0.06 0.03 0.00 -1.03 0.00 0.00 39.34 38.29 2zws n TYR 26 CO 0.00 0.00 0.00 0.43 -1.02 0.00 0.00 176.86 176.27 2zws n SER 27 N -0.12 -5.34 -4.57 7.72 7.64 -1.26 -4.96 113.62 112.73 2zws n SER 27 Ca 0.13 -0.46 -0.34 0.00 1.01 0.00 0.00 58.87 59.21 2zws n SER 27 Cb 0.40 -4.30 -0.11 0.00 -1.01 0.00 0.00 64.21 59.19 2zws n SER 27 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2zws s SER 28 N -2.94 5.21 0.00 6.43 0.15 -1.26 -4.82 113.70 116.47 2zws s SER 28 Ca 0.45 -0.02 0.21 0.00 0.70 0.00 0.00 55.95 57.29 2zws s SER 28 Cb -0.22 -1.87 0.96 0.00 -1.71 0.00 0.00 66.02 63.18 2zws s SER 28 CO 0.56 0.18 1.67 0.18 1.20 0.00 0.00 173.24 177.03 2zws n LEU 29 N 3.50 0.00 -0.43 3.45 4.77 -1.26 -3.49 117.00 123.54 2zws n LEU 29 Ca -0.17 0.42 0.09 0.00 -0.03 0.00 0.00 56.01 56.32 2zws n LEU 29 Cb 0.52 -0.42 0.01 0.00 -2.33 0.00 0.00 43.42 41.20 2zws n LEU 29 CO 0.34 -0.12 0.30 -1.84 -1.33 0.00 0.00 177.39 174.74 2zws n GLU 30 N -1.42 1.59 -3.09 3.23 0.00 -1.26 -4.79 120.64 114.90 2zws n GLU 30 Ca 0.07 -0.93 -0.44 0.00 0.00 0.00 0.00 57.16 55.86 2zws n GLU 30 Cb 0.22 -1.31 0.00 0.00 0.00 0.00 0.00 31.44 30.35 2zws n GLU 30 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 2zws n GLN 31 N 0.03 3.80 -3.62 3.44 7.27 -1.23 -4.99 117.38 122.08 2zws n GLN 31 Ca 0.08 -4.31 -0.34 0.00 0.07 0.00 0.00 57.00 52.50 2zws n GLN 31 Cb 0.37 -2.65 -0.05 0.00 2.41 0.00 0.00 30.24 30.32 2zws n GLN 31 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 2zws s LYS 32 N -1.14 3.70 0.54 3.69 1.02 -1.26 -0.70 119.74 125.59 2zws s LYS 32 Ca 0.34 0.08 -0.21 0.00 0.02 0.00 0.00 55.97 56.19 2zws s LYS 32 Cb -0.03 -2.94 -0.06 0.00 -0.52 0.00 0.00 37.83 34.28 2zws s LYS 32 CO -0.01 0.53 1.19 0.25 -0.92 0.00 0.00 175.35 176.39 2zws n THR 33 N 0.63 3.55 -2.02 2.17 -2.24 0.08 -4.72 114.28 111.73 2zws n THR 33 Ca -0.06 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 2zws n THR 33 Cb 0.52 -1.43 0.00 0.00 -2.10 0.00 0.00 70.33 67.32 2zws n THR 33 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zws n ALA 34 N -1.13 2.03 0.00 6.98 0.00 0.55 -1.01 120.51 127.93 2zws n ALA 34 Ca 0.11 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.66 2zws n ALA 34 Cb 0.44 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.47 2zws n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zws n GLY 35 N 0.02 -0.09 2.95 0.00 0.00 0.45 -0.95 105.19 107.57 2zws n GLY 35 Ca 0.00 -1.48 -0.22 0.00 0.00 0.00 0.00 46.02 44.32 2zws n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zws s ILE 36 N -2.80 0.79 -0.14 -0.61 1.01 0.02 -1.15 121.20 118.32 2zws s ILE 36 Ca 0.00 -0.27 -0.08 0.00 0.00 0.00 0.00 60.65 60.29 2zws s ILE 36 Cb 0.00 -0.77 -0.03 0.00 0.01 0.00 0.00 42.46 41.67 2zws s ILE 36 CO 0.00 0.28 -0.12 -0.74 0.00 0.00 0.00 174.94 174.36 2zws h HIS 37 N 7.10 0.00 -3.89 3.97 -0.00 -0.90 -1.83 115.15 119.60 2zws h HIS 37 Ca -0.35 0.00 -0.30 0.00 -0.00 0.00 0.00 60.37 59.72 2zws h HIS 37 Cb 1.17 0.00 -0.20 0.00 -0.00 0.00 0.00 27.41 28.38 2zws h HIS 37 CO 0.49 0.08 -0.74 -1.64 -0.00 0.00 0.00 177.93 176.12 2zws s MET 38 N -2.13 0.68 0.82 5.26 -1.94 -1.03 -4.49 119.30 116.47 2zws s MET 38 Ca -0.13 -0.95 -0.12 0.00 -1.71 0.00 0.00 55.69 52.79 2zws s MET 38 Cb 0.02 -0.43 0.08 0.00 2.01 0.00 0.00 34.83 36.51 2zws s MET 38 CO 0.20 0.07 1.11 1.03 -0.01 0.00 0.00 175.02 177.43 2zws s ARG 39 N -2.12 1.89 -0.13 2.03 0.52 -1.26 -3.91 118.95 115.97 2zws s ARG 39 Ca -0.03 0.50 -0.07 0.00 -0.52 0.00 0.00 55.73 55.62 2zws s ARG 39 Cb -0.07 -1.91 -0.04 0.00 0.52 0.00 0.00 34.95 33.45 2zws s ARG 39 CO 0.00 -1.72 0.11 -0.65 0.02 0.00 0.00 175.30 173.06 2zws s GLN 40 N -5.23 3.51 0.07 3.54 -0.21 -1.26 -4.49 119.66 115.59 2zws s GLN 40 Ca 0.61 -0.21 0.05 0.00 0.02 0.00 0.00 55.36 55.84 2zws s GLN 40 Cb -0.14 -3.15 -0.03 0.00 1.00 0.00 0.00 33.01 30.69 2zws s GLN 40 CO 0.53 0.65 -0.15 -1.58 -2.12 0.00 0.00 175.29 172.63 2zws s TRP 41 N -0.69 1.28 -0.18 0.91 0.52 -1.26 -0.84 118.94 118.69 2zws s TRP 41 Ca 0.13 -0.43 -0.11 0.00 0.02 0.00 0.00 56.10 55.70 2zws s TRP 41 Cb -0.12 -0.73 -0.05 0.00 -1.15 0.00 0.00 33.47 31.42 2zws s TRP 41 CO 0.03 0.07 0.20 0.00 0.02 0.00 0.00 176.95 177.26 2zws s ALA 42 N -1.16 3.66 -0.22 0.98 0.00 0.15 -0.84 121.76 124.33 2zws s ALA 42 Ca -0.00 -0.59 0.01 0.00 0.00 0.00 0.00 51.96 51.39 2zws s ALA 42 Cb -0.09 -2.25 0.04 0.00 0.00 0.00 0.00 23.12 20.81 2zws s ALA 42 CO 0.02 0.16 -0.15 1.03 0.00 0.00 0.00 175.76 176.82 2zws s ARG 43 N 0.31 2.69 -0.07 0.00 0.52 -0.06 -1.06 118.95 121.27 2zws s ARG 43 Ca 0.12 -1.04 -0.00 0.00 -0.52 0.00 0.00 55.73 54.29 2zws s ARG 43 Cb -0.12 -2.74 -0.03 0.00 0.52 0.00 0.00 34.95 32.58 2zws s ARG 43 CO 0.01 -0.37 -0.04 0.00 0.02 0.00 0.00 175.30 174.92 2zws s ALA 44 N 1.22 3.11 -0.26 2.13 0.00 0.25 -1.02 121.76 127.20 2zws s ALA 44 Ca -0.01 -0.86 -0.01 0.00 0.00 0.00 0.00 51.96 51.09 2zws s ALA 44 Cb -0.16 -1.33 0.08 0.00 0.00 0.00 0.00 23.12 21.71 2zws s ALA 44 CO -0.09 0.58 0.03 -0.06 0.00 0.00 0.00 175.76 176.23 2zws s PHE 45 N -0.85 1.84 -0.12 0.00 0.40 0.90 -1.47 117.98 118.69 2zws s PHE 45 Ca 0.13 -1.57 -0.16 0.00 -0.60 0.00 0.00 56.93 54.73 2zws s PHE 45 Cb -0.11 -1.55 -0.04 0.00 0.51 0.00 0.00 43.02 41.82 2zws s PHE 45 CO 0.02 -0.78 0.40 0.08 0.70 0.00 0.00 175.22 175.65 2zws s VAL 46 N 1.58 5.21 -0.05 -0.44 1.01 0.03 -1.31 120.40 126.43 2zws s VAL 46 Ca 0.02 0.80 0.04 0.00 0.00 0.00 0.00 61.98 62.84 2zws s VAL 46 Cb -0.18 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.46 2zws s VAL 46 CO -0.14 0.38 -0.16 -0.63 0.00 0.00 0.00 175.10 174.55 2zws s ILE 47 N 0.39 1.37 0.00 2.22 1.01 0.24 -0.70 121.20 125.73 2zws s ILE 47 Ca 0.22 -0.66 0.05 0.00 0.00 0.00 0.00 60.65 60.26 2zws s ILE 47 Cb -0.14 -1.20 -0.01 0.00 0.01 0.00 0.00 42.46 41.11 2zws s ILE 47 CO 0.08 0.40 -0.15 -1.61 0.00 0.00 0.00 174.94 173.66 2zws s GLU 48 N 0.24 1.18 -0.08 2.79 2.02 0.20 -0.91 118.70 124.14 2zws s GLU 48 Ca -0.08 -0.61 -0.26 0.00 0.02 0.00 0.00 54.97 54.04 2zws s GLU 48 Cb -0.13 -1.16 -0.03 0.00 0.10 0.00 0.00 34.13 32.91 2zws s GLU 48 CO 0.03 0.31 0.82 -2.00 0.02 0.00 0.00 175.26 174.45 2zws s GLU 49 N -0.56 4.42 0.32 1.61 2.12 -0.46 -1.03 118.70 125.13 2zws s GLU 49 Ca 0.05 1.08 0.23 0.00 0.36 0.00 0.00 54.97 56.70 2zws s GLU 49 Cb -0.06 -3.49 1.17 0.00 0.26 0.00 0.00 34.13 32.00 2zws s GLU 49 CO -0.00 -0.10 1.71 0.00 -0.54 0.00 0.00 175.26 176.33 2zws h ALA 50 N 6.96 1.00 0.17 6.30 0.00 -1.55 0.18 119.26 132.31 2zws h ALA 50 Ca -0.37 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.22 2zws h ALA 50 Cb 1.18 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.98 2zws h ALA 50 CO 0.78 0.00 -1.59 0.00 0.00 0.00 0.00 179.25 178.44 2zws h ALA 51 N 2.08 0.13 -2.35 0.00 0.00 -1.91 -3.39 119.26 113.83 2zws h ALA 51 Ca 0.00 -1.09 0.28 0.00 0.00 0.00 0.00 54.91 54.10 2zws h ALA 51 Cb 0.12 0.43 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 2zws h ALA 51 CO 0.00 0.91 -0.37 0.43 0.00 0.00 0.00 179.25 180.23 2zws n SER 52 N -3.73 -6.29 -3.98 0.00 7.64 -1.26 -5.15 113.62 100.85 2zws n SER 52 Ca -0.24 1.09 -0.19 0.00 1.01 0.00 0.00 58.87 60.54 2zws n SER 52 Cb 1.01 -3.19 -0.15 0.00 -1.01 0.00 0.00 64.21 60.87 2zws n SER 52 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2zws s GLY 53 N -5.51 0.44 -0.14 0.23 0.00 0.05 -4.93 107.32 97.45 2zws s GLY 53 Ca 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 44.72 44.43 2zws s GLY 53 CO 0.00 -0.07 0.03 0.54 0.00 0.00 0.00 173.10 173.60 2zws n ARG 54 N 3.25 -1.59 -5.10 2.90 1.74 -1.26 -4.73 116.66 111.86 2zws n ARG 54 Ca -0.17 1.59 -0.29 0.00 -0.77 0.00 0.00 57.85 58.21 2zws n ARG 54 Cb 0.55 -2.78 -0.16 0.00 -1.02 0.00 0.00 32.46 29.05 2zws n ARG 54 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2zws s ARG 55 N -1.32 1.85 0.15 5.56 3.52 -1.26 -1.36 118.95 126.08 2zws s ARG 55 Ca 0.02 -0.87 0.10 0.00 -0.13 0.00 0.00 55.73 54.85 2zws s ARG 55 Cb -0.00 -1.82 -0.04 0.00 -1.56 0.00 0.00 34.95 31.53 2zws s ARG 55 CO 0.34 0.49 -0.24 -0.51 -0.81 0.00 0.00 175.30 174.58 2zws s LEU 56 N -0.66 2.36 -0.04 -0.88 1.43 -0.08 -4.86 118.68 115.95 2zws s LEU 56 Ca 0.09 -0.78 0.02 0.00 -1.03 0.00 0.00 54.13 52.42 2zws s LEU 56 Cb -0.09 -1.08 0.02 0.00 0.03 0.00 0.00 46.19 45.06 2zws s LEU 56 CO -0.00 0.11 -0.06 0.54 0.23 0.00 0.00 176.35 177.16 2zws s VAL 57 N -1.39 0.65 -0.14 -1.59 0.11 0.12 -0.59 120.40 117.57 2zws s VAL 57 Ca 0.14 -0.22 0.01 0.00 -2.93 0.00 0.00 61.98 58.98 2zws s VAL 57 Cb -0.09 -0.63 -0.01 0.00 -1.53 0.00 0.00 36.38 34.13 2zws s VAL 57 CO 0.07 0.23 -0.16 -0.47 -3.33 0.00 0.00 175.10 171.44 2zws s TYR 58 N 0.65 2.75 -0.14 1.54 6.14 -0.43 -0.79 117.35 127.07 2zws s TYR 58 Ca -0.09 -0.91 0.02 0.00 0.64 0.00 0.00 57.07 56.73 2zws s TYR 58 Cb -0.13 -1.84 0.01 0.00 0.42 0.00 0.00 41.96 40.42 2zws s TYR 58 CO 0.01 -0.38 -0.19 0.08 0.64 0.00 0.00 175.55 175.71 2zws s VAL 59 N 0.58 1.87 -0.13 3.14 1.01 0.33 -0.07 120.40 127.13 2zws s VAL 59 Ca -0.10 -0.86 -0.04 0.00 0.00 0.00 0.00 61.98 60.99 2zws s VAL 59 Cb -0.16 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 2zws s VAL 59 CO 0.03 0.51 0.01 0.21 0.00 0.00 0.00 175.10 175.87 2zws s ASN 60 N 0.97 5.24 0.01 3.32 2.47 -0.19 -0.60 114.94 126.17 2zws s ASN 60 Ca -0.04 0.06 0.09 0.00 0.42 0.00 0.00 52.86 53.38 2zws s ASN 60 Cb -0.15 -1.70 -0.02 0.00 -1.45 0.00 0.00 41.25 37.93 2zws s ASN 60 CO -0.04 0.27 -0.26 0.42 -3.72 0.00 0.00 177.10 173.77 2zws s THR 61 N -0.22 2.09 -1.43 -5.21 -4.23 0.43 -0.88 115.64 106.19 2zws s THR 61 Ca 0.06 -1.24 -0.12 0.00 -1.18 0.00 0.00 61.69 59.21 2zws s THR 61 Cb -0.12 -1.76 -0.03 0.00 1.34 0.00 0.00 72.50 71.93 2zws s THR 61 CO 0.02 0.48 2.48 0.47 -0.54 0.00 0.00 174.62 177.53 2zws n ASP 62 N 2.14 5.74 -4.24 3.99 8.00 -0.02 -1.00 116.55 131.16 2zws n ASP 62 Ca -0.16 -2.68 -0.14 0.00 0.71 0.00 0.00 54.79 52.52 2zws n ASP 62 Cb 0.51 -1.53 -0.10 0.00 -0.02 0.00 0.00 41.12 39.98 2zws n ASP 62 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2zws s LEU 63 N 1.17 2.31 0.31 0.64 1.43 -1.26 -4.67 118.68 118.61 2zws s LEU 63 Ca 0.56 -1.10 0.02 0.00 -1.03 0.00 0.00 54.13 52.57 2zws s LEU 63 Cb 0.15 -0.16 0.50 0.00 0.03 0.00 0.00 46.19 46.71 2zws s LEU 63 CO -0.06 -0.48 1.85 1.23 0.23 0.00 0.00 176.35 179.12 2zws h GLY 64 N 2.74 0.72 -2.49 -3.19 0.00 -1.81 0.40 103.07 99.44 2zws h GLY 64 Ca -0.37 -0.42 0.19 0.00 0.00 0.00 0.00 47.33 46.73 2zws h GLY 64 CO 0.64 0.40 0.52 -3.16 0.00 0.00 0.00 176.54 174.93 2zws s MET 65 N -5.07 1.08 -0.62 4.80 0.00 -1.26 -3.84 119.30 114.39 2zws s MET 65 Ca -0.09 -0.58 -0.10 0.00 0.00 0.00 0.00 55.69 54.92 2zws s MET 65 Cb 0.15 0.38 0.16 0.00 0.00 0.00 0.00 34.83 35.52 2zws s MET 65 CO 0.78 -0.49 0.51 0.42 0.00 0.00 0.00 175.02 176.24 2zws s ILE 66 N -3.18 4.69 0.58 3.16 -1.09 -1.26 -4.90 121.20 119.19 2zws s ILE 66 Ca 0.12 -2.17 -0.16 0.00 -2.23 0.00 0.00 60.65 56.21 2zws s ILE 66 Cb -0.01 -4.00 -0.05 0.00 -1.58 0.00 0.00 42.46 36.82 2zws s ILE 66 CO 0.01 -0.89 1.04 -0.36 -1.23 0.00 0.00 174.94 173.51 2zws s PHE 67 N 0.77 3.08 0.29 3.97 0.40 -1.26 -1.90 117.98 123.33 2zws s PHE 67 Ca 0.11 1.50 0.05 0.00 -0.60 0.00 0.00 56.93 57.99 2zws s PHE 67 Cb -0.21 -2.97 0.72 0.00 0.51 0.00 0.00 43.02 41.07 2zws s PHE 67 CO -0.03 -0.97 1.75 0.37 0.70 0.00 0.00 175.22 177.04 2zws h GLN 68 N 0.55 0.63 -1.01 0.44 4.15 -1.89 -1.44 115.11 116.54 2zws h GLN 68 Ca -0.47 -0.04 0.06 0.00 0.77 0.00 0.00 58.65 58.97 2zws h GLN 68 Cb 1.21 -0.14 -0.07 0.00 0.21 0.00 0.00 27.48 28.70 2zws h GLN 68 CO 0.58 0.42 0.65 0.00 -1.93 0.00 0.00 178.83 178.55 2zws h ALA 69 N 1.65 1.39 0.08 3.38 0.00 -1.90 -0.04 119.26 123.81 2zws h ALA 69 Ca 0.56 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.44 2zws h ALA 69 Cb 0.92 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2zws h ALA 69 CO -0.42 0.48 -0.04 0.28 0.00 0.00 0.00 179.25 179.55 2zws h VAL 70 N 1.21 1.10 -0.49 0.00 2.07 -1.51 -2.46 116.25 116.17 2zws h VAL 70 Ca 0.43 -0.71 0.09 0.00 0.82 0.00 0.00 66.70 67.32 2zws h VAL 70 Cb 0.12 1.56 -0.07 0.00 -1.52 0.00 0.00 31.29 31.38 2zws h VAL 70 CO -0.16 0.17 0.07 -0.74 0.02 0.00 0.00 177.57 176.93 2zws h HIS 71 N -0.44 0.10 -0.63 1.57 6.17 -0.88 0.70 115.15 121.75 2zws h HIS 71 Ca -0.01 0.03 -0.05 0.00 0.71 0.00 0.00 60.37 61.05 2zws h HIS 71 Cb 0.37 0.03 -0.03 0.00 2.52 0.00 0.00 27.41 30.30 2zws h HIS 71 CO 0.03 -0.04 0.19 -0.07 0.71 0.00 0.00 177.93 178.75 2zws h LEU 72 N 0.20 0.92 -0.15 0.26 3.38 -1.04 -1.33 115.31 117.54 2zws h LEU 72 Ca 0.25 -0.21 -0.18 0.00 0.09 0.00 0.00 57.88 57.82 2zws h LEU 72 Cb 0.34 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.86 2zws h LEU 72 CO -0.35 0.89 -0.62 0.50 0.09 0.00 0.00 178.44 178.95 2zws h LYS 73 N 0.90 0.69 -0.47 1.13 1.63 -1.10 -2.06 116.57 117.29 2zws h LYS 73 Ca 0.20 -0.54 0.02 0.00 -0.85 0.00 0.00 60.65 59.48 2zws h LYS 73 Cb 0.30 0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 32.01 2zws h LYS 73 CO -0.00 1.16 0.29 0.28 -3.45 0.00 0.00 179.45 177.72 2zws h VAL 74 N 0.38 1.07 -0.61 2.00 2.07 -0.71 -1.02 116.25 119.42 2zws h VAL 74 Ca -0.03 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 2zws h VAL 74 Cb 1.25 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 2zws h VAL 74 CO 0.13 0.11 0.35 -0.07 0.02 0.00 0.00 177.57 178.10 2zws h LEU 75 N 0.58 0.76 -0.57 2.57 4.07 -1.17 -0.44 115.31 121.11 2zws h LEU 75 Ca 0.18 -0.08 0.01 0.00 0.08 0.00 0.00 57.88 58.07 2zws h LEU 75 Cb -0.01 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 41.51 2zws h LEU 75 CO -0.07 0.62 0.38 0.00 -1.08 0.00 0.00 178.44 178.29 2zws h ALA 76 N 1.17 0.73 -0.74 1.53 0.00 -1.09 -1.12 119.26 119.73 2zws h ALA 76 Ca 0.22 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2zws h ALA 76 Cb 0.02 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2zws h ALA 76 CO -0.04 0.16 0.26 -0.09 0.00 0.00 0.00 179.25 179.54 2zws h ARG 77 N 0.77 1.13 -0.71 0.00 9.65 -0.77 -0.89 114.38 123.55 2zws h ARG 77 Ca 0.21 -0.23 -0.06 0.00 -1.10 0.00 0.00 59.98 58.80 2zws h ARG 77 Cb -0.08 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.30 2zws h ARG 77 CO -0.05 0.95 0.20 -0.07 2.80 0.00 0.00 179.97 183.79 2zws h LEU 78 N 1.08 1.05 -0.84 3.80 3.38 -0.83 -2.09 115.31 120.87 2zws h LEU 78 Ca 0.24 -0.21 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 2zws h LEU 78 Cb 0.27 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2zws h LEU 78 CO -0.01 0.99 -0.41 0.11 0.09 0.00 0.00 178.44 179.21 2zws h LYS 79 N 1.07 0.35 -0.44 1.13 1.57 -0.88 0.70 116.57 120.08 2zws h LYS 79 Ca 0.23 -0.17 -0.14 0.00 -1.87 0.00 0.00 60.65 58.69 2zws h LYS 79 Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2zws h LYS 79 CO -0.00 0.71 -0.29 0.00 -0.57 0.00 0.00 179.45 179.29 2zws h ALA 80 N 1.27 0.65 0.00 3.86 0.00 -0.96 -3.22 119.26 120.86 2zws h ALA 80 Ca 0.03 -0.42 -0.30 0.00 0.00 0.00 0.00 54.91 54.21 2zws h ALA 80 Cb 0.86 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 2zws h ALA 80 CO 0.07 0.68 -2.00 1.17 0.00 0.00 0.00 179.25 179.17 2zws n LYS 81 N -4.08 0.66 -3.14 0.00 4.81 -0.81 -4.61 118.16 110.98 2zws n LYS 81 Ca -0.01 0.13 -0.23 0.00 -0.87 0.00 0.00 58.31 57.34 2zws n LYS 81 Cb 0.50 -1.66 -0.05 0.00 0.02 0.00 0.00 35.03 33.84 2zws n LYS 81 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2zws n TYR 82 N -2.86 1.63 -1.87 5.64 4.02 0.23 -5.10 117.16 118.85 2zws n TYR 82 Ca -0.23 -3.87 -0.41 0.00 -0.01 0.00 0.00 57.90 53.38 2zws n TYR 82 Cb 1.06 -0.44 -0.02 0.00 -0.02 0.00 0.00 39.34 39.92 2zws n TYR 82 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2zws s PRO 83 N -2.53 4.17 0.00 -0.72 0.04 -1.22 -1.76 135.00 132.98 2zws s PRO 83 Ca 0.42 2.48 0.00 0.00 0.04 0.00 0.00 61.00 63.94 2zws s PRO 83 Cb 0.28 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.77 2zws s PRO 83 CO -0.09 -0.53 0.00 0.41 0.04 0.00 0.00 177.00 176.82 2zws n GLY 84 N 1.85 2.10 0.11 0.56 0.00 -1.26 -4.87 105.19 103.69 2zws n GLY 84 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 2zws n GLY 84 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2zws n VAL 85 N -2.00 1.56 -4.73 1.61 0.31 -0.73 -4.97 118.33 109.39 2zws n VAL 85 Ca 0.00 -0.16 -0.27 0.00 -0.01 0.00 0.00 64.34 63.90 2zws n VAL 85 Cb 0.00 -1.97 -0.14 0.00 -0.91 0.00 0.00 33.84 30.81 2zws n VAL 85 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2zws s TYR 86 N -2.41 1.97 0.00 3.52 1.51 -1.25 -4.96 117.35 115.73 2zws s TYR 86 Ca -0.30 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 55.37 2zws s TYR 86 Cb 0.08 -1.18 0.00 0.00 -0.11 0.00 0.00 41.96 40.75 2zws s TYR 86 CO 0.59 0.10 0.00 -0.40 -1.11 0.00 0.00 175.55 174.73 2zws n ASP 87 N 1.83 0.00 0.00 2.29 5.68 -1.26 -4.58 116.55 120.51 2zws n ASP 87 Ca -0.17 -0.81 0.19 0.00 -0.50 0.00 0.00 54.79 53.49 2zws n ASP 87 Cb 0.53 0.00 0.66 0.00 -1.14 0.00 0.00 41.12 41.17 2zws n ASP 87 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2zws h GLU 88 N 0.00 0.05 0.00 0.11 3.07 -1.95 -2.15 114.58 113.71 2zws h GLU 88 Ca 0.00 -0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.79 2zws h GLU 88 Cb 0.00 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 2zws h GLU 88 CO 0.00 0.04 -0.32 -0.91 -1.40 0.00 0.00 179.01 176.41 2zws h ASN 89 N 0.05 0.00 0.00 1.42 2.35 -1.92 -3.35 115.58 114.13 2zws h ASN 89 Ca 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 2zws h ASN 89 Cb 0.91 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.28 2zws h ASN 89 CO -0.02 0.32 -0.16 -0.46 -1.65 0.00 0.00 177.43 175.47 2zws n ASN 90 N -3.48 1.57 -3.98 5.81 6.94 -0.82 -4.48 115.26 116.81 2zws n ASN 90 Ca -0.00 -2.70 -0.28 0.00 -0.02 0.00 0.00 54.58 51.58 2zws n ASN 90 Cb 0.48 -0.35 -0.17 0.00 -2.36 0.00 0.00 39.78 37.39 2zws n ASN 90 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2zws s VAL 91 N -1.90 1.31 -0.12 3.53 1.01 -1.14 -0.71 120.40 122.39 2zws s VAL 91 Ca 0.21 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.73 2zws s VAL 91 Cb 0.18 -1.25 -0.00 0.00 0.00 0.00 0.00 36.38 35.31 2zws s VAL 91 CO 0.02 0.41 -0.21 -0.32 0.00 0.00 0.00 175.10 175.00 2zws s MET 92 N 1.39 3.13 -0.13 2.72 1.75 0.03 -4.89 119.30 123.29 2zws s MET 92 Ca 0.01 -0.82 0.01 0.00 -1.25 0.00 0.00 55.69 53.63 2zws s MET 92 Cb -0.13 -2.42 -0.01 0.00 2.84 0.00 0.00 34.83 35.11 2zws s MET 92 CO -0.07 0.14 -0.15 -0.51 -0.65 0.00 0.00 175.02 173.78 2zws s LEU 93 N 0.46 2.54 0.16 4.11 1.43 -1.26 -0.52 118.68 125.60 2zws s LEU 93 Ca -0.14 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.57 2zws s LEU 93 Cb -0.17 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 2zws s LEU 93 CO 0.06 0.14 -0.01 0.00 0.23 0.00 0.00 176.35 176.76 2zws s ALA 94 N 0.49 1.26 0.15 4.21 0.00 0.24 -0.40 121.76 127.71 2zws s ALA 94 Ca -0.11 -1.53 0.08 0.00 0.00 0.00 0.00 51.96 50.40 2zws s ALA 94 Cb -0.16 0.46 -0.04 0.00 0.00 0.00 0.00 23.12 23.38 2zws s ALA 94 CO 0.05 -0.30 -0.17 0.00 0.00 0.00 0.00 175.76 175.34 2zws s ALA 95 N -3.65 1.83 -0.58 0.00 0.00 -0.74 -0.42 121.76 118.20 2zws s ALA 95 Ca 0.21 -1.41 0.25 0.00 0.00 0.00 0.00 51.96 51.00 2zws s ALA 95 Cb 0.06 -0.15 0.54 0.00 0.00 0.00 0.00 23.12 23.57 2zws s ALA 95 CO 0.02 0.20 1.64 1.79 0.00 0.00 0.00 175.76 179.40 2zws h THR 96 N 3.38 0.00 -1.16 0.00 1.35 -1.07 -3.40 112.91 112.01 2zws h THR 96 Ca -0.42 -0.72 -0.17 0.00 -0.55 0.00 0.00 66.41 64.55 2zws h THR 96 Cb 1.20 1.66 -0.01 0.00 -1.73 0.00 0.00 68.15 69.27 2zws h THR 96 CO 0.50 0.00 -0.21 1.57 -0.25 0.00 0.00 175.52 177.13 2zws n HIS 97 N -2.62 -0.38 -1.74 4.73 -0.00 0.12 -4.44 115.22 110.89 2zws n HIS 97 Ca 0.04 0.00 -0.40 0.00 0.46 0.00 0.00 57.72 57.82 2zws n HIS 97 Cb 0.48 -2.18 0.02 0.00 -0.12 0.00 0.00 29.99 28.19 2zws n HIS 97 CO 0.00 0.00 0.00 -2.37 0.46 0.00 0.00 176.34 174.43 2zws n THR 98 N -3.94 2.68 -0.81 3.57 5.66 -1.13 -3.76 114.28 116.54 2zws n THR 98 Ca -0.10 -0.50 0.08 0.00 -3.05 0.00 0.00 64.05 60.48 2zws n THR 98 Cb 0.56 -1.72 0.33 0.00 -1.55 0.00 0.00 70.33 67.94 2zws n THR 98 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2zws n HIS 99 N -0.20 1.42 -1.78 1.09 -0.00 -1.04 -2.75 115.22 111.97 2zws n HIS 99 Ca 0.06 -0.73 0.00 0.00 -0.00 0.00 0.00 57.72 57.05 2zws n HIS 99 Cb 0.41 -0.34 0.16 0.00 -0.00 0.00 0.00 29.99 30.21 2zws n HIS 99 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 2zws n SER 100 N 0.35 2.22 -4.65 0.41 7.64 -1.26 -4.47 113.62 113.85 2zws n SER 100 Ca 0.24 -3.68 -0.23 0.00 1.01 0.00 0.00 58.87 56.21 2zws n SER 100 Cb 0.96 -0.48 -0.07 0.00 -1.01 0.00 0.00 64.21 63.61 2zws n SER 100 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2zws s GLY 101 N -3.21 1.68 0.34 0.23 0.00 -1.26 -1.29 107.32 103.82 2zws s GLY 101 Ca 0.40 -1.67 -0.29 0.00 0.00 0.00 0.00 44.72 43.16 2zws s GLY 101 CO -0.06 -1.72 1.46 2.56 0.00 0.00 0.00 173.10 175.34 2zws s PRO 102 N -3.69 4.17 0.00 2.90 0.04 -1.26 -0.62 135.00 136.54 2zws s PRO 102 Ca 0.32 2.48 0.00 0.00 0.04 0.00 0.00 61.00 63.84 2zws s PRO 102 Cb -0.06 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.47 2zws s PRO 102 CO 0.20 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 177.18 2zws n GLY 103 N 0.96 0.96 0.54 0.56 0.00 0.64 -4.56 105.19 104.30 2zws n GLY 103 Ca 0.02 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.07 2zws n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zws n GLY 104 N 5.00 1.00 0.49 -0.02 0.00 -1.26 -4.63 105.19 105.77 2zws n GLY 104 Ca 0.00 -0.29 0.07 0.00 0.00 0.00 0.00 46.02 45.81 2zws n GLY 104 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2zws n PHE 105 N -2.17 0.45 -3.18 1.61 -1.74 -1.26 -0.39 117.46 110.79 2zws n PHE 105 Ca 0.00 -0.78 -0.23 0.00 -0.56 0.00 0.00 57.45 55.88 2zws n PHE 105 Cb 0.03 -0.17 0.00 0.00 1.52 0.00 0.00 39.48 40.86 2zws n PHE 105 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 2zws s SER 106 N -1.86 6.03 0.00 5.98 0.15 -1.26 -4.48 113.70 118.25 2zws s SER 106 Ca 0.29 0.31 0.19 0.00 0.70 0.00 0.00 55.95 57.45 2zws s SER 106 Cb 0.23 -1.71 0.12 0.00 -1.71 0.00 0.00 66.02 62.95 2zws s SER 106 CO 0.07 -0.52 1.08 1.41 1.20 0.00 0.00 173.24 176.48 2zws n HIS 107 N -1.93 0.00 -3.52 3.44 8.25 -1.26 -4.83 115.22 115.38 2zws n HIS 107 Ca -0.01 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.08 2zws n HIS 107 Cb 0.57 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.61 2zws n HIS 107 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2zws s TYR 108 N -1.76 3.43 0.29 4.41 2.02 -1.26 -4.96 117.35 119.51 2zws s TYR 108 Ca 0.21 0.57 -0.02 0.00 -0.37 0.00 0.00 57.07 57.46 2zws s TYR 108 Cb 0.16 -2.37 0.43 0.00 -0.40 0.00 0.00 41.96 39.78 2zws s TYR 108 CO 0.30 0.18 1.93 0.00 -1.57 0.00 0.00 175.55 176.39 2zws h ALA 109 N 6.87 1.42 -0.24 3.71 0.00 -1.79 -2.32 119.26 126.91 2zws h ALA 109 Ca -0.40 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2zws h ALA 109 Cb 1.16 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2zws h ALA 109 CO 0.74 0.49 0.16 1.98 0.00 0.00 0.00 179.25 182.62 2zws h MET 110 N 1.15 0.32 0.00 0.00 -1.53 -1.65 -1.48 114.93 111.73 2zws h MET 110 Ca 0.37 -0.02 0.00 0.00 -3.44 0.00 0.00 59.70 56.61 2zws h MET 110 Cb 0.03 -0.07 0.00 0.00 -0.55 0.00 0.00 31.60 31.00 2zws h MET 110 CO -0.11 0.21 -0.28 0.66 0.14 0.00 0.00 176.91 177.53 2zws n TYR 111 N -4.50 0.22 0.90 1.39 4.01 -0.88 -3.18 117.16 115.12 2zws n TYR 111 Ca 0.01 0.06 0.10 0.00 -0.16 0.00 0.00 57.90 57.91 2zws n TYR 111 Cb 0.07 -0.50 0.05 0.00 -0.31 0.00 0.00 39.34 38.65 2zws n TYR 111 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2zws n ASN 112 N -1.70 2.37 0.00 7.72 5.03 -0.62 -4.71 115.26 123.34 2zws n ASN 112 Ca 0.06 -1.68 -0.10 0.00 0.87 0.00 0.00 54.58 53.72 2zws n ASN 112 Cb 0.37 0.23 -0.04 0.00 -1.02 0.00 0.00 39.78 39.32 2zws n ASN 112 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 2zws h LEU 113 N 3.28 -0.89 -0.86 3.41 3.38 -1.35 -1.30 115.31 120.98 2zws h LEU 113 Ca 0.00 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2zws h LEU 113 Cb 0.80 0.38 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2zws h LEU 113 CO 0.00 -0.33 0.00 0.77 0.09 0.00 0.00 178.44 178.97 2zws h SER 114 N -0.36 0.00 0.49 -0.43 4.64 -1.86 -2.45 113.55 113.58 2zws h SER 114 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2zws h SER 114 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2zws h SER 114 CO -0.33 0.00 -0.34 0.52 -0.87 0.00 0.00 176.83 175.81 2zws n VAL 115 N -2.62 0.00 -1.34 0.95 0.31 -0.54 -4.34 118.33 110.74 2zws n VAL 115 Ca 0.02 -0.04 -0.08 0.00 -0.01 0.00 0.00 64.34 64.24 2zws n VAL 115 Cb 0.30 0.15 -0.03 0.00 -0.91 0.00 0.00 33.84 33.35 2zws n VAL 115 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2zws n LEU 116 N -1.24 -0.67 0.00 7.52 4.77 -0.89 -4.62 117.00 121.86 2zws n LEU 116 Ca 0.08 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 2zws n LEU 116 Cb 0.33 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.03 2zws n LEU 116 CO 0.31 -0.37 0.00 0.61 -1.33 0.00 0.00 177.39 176.61 2zws n GLY 117 N -1.90 0.60 3.72 -0.72 0.00 -0.94 -0.12 105.19 105.84 2zws n GLY 117 Ca -0.08 -2.22 -0.41 0.00 0.00 0.00 0.00 46.02 43.31 2zws n GLY 117 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zws s PHE 118 N -0.49 3.72 -0.52 1.61 2.19 -0.15 -4.43 117.98 119.91 2zws s PHE 118 Ca 0.00 1.63 -0.02 0.00 0.33 0.00 0.00 56.93 58.88 2zws s PHE 118 Cb 0.00 -3.00 0.14 0.00 -1.31 0.00 0.00 43.02 38.85 2zws s PHE 118 CO 0.00 0.14 0.31 -0.65 1.83 0.00 0.00 175.22 176.85 2zws s GLN 119 N 0.41 2.23 0.23 10.12 -1.52 0.48 -4.69 119.66 126.92 2zws s GLN 119 Ca 0.46 -2.27 -0.07 0.00 -1.95 0.00 0.00 55.36 51.53 2zws s GLN 119 Cb -0.21 -3.60 0.37 0.00 -0.22 0.00 0.00 33.01 29.35 2zws s GLN 119 CO 0.26 -1.12 1.72 1.05 -0.25 0.00 0.00 175.29 176.95 2zws h GLU 120 N 7.34 0.33 -0.56 2.91 4.11 -1.96 -1.57 114.58 125.18 2zws h GLU 120 Ca -0.06 -0.02 -0.10 0.00 0.07 0.00 0.00 59.36 59.25 2zws h GLU 120 Cb 0.98 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 2zws h GLU 120 CO 0.69 0.22 -0.03 -0.22 0.07 0.00 0.00 179.01 179.74 2zws h LYS 121 N 0.34 0.99 -0.19 1.06 3.64 -1.95 0.86 116.57 121.32 2zws h LYS 121 Ca 0.36 -0.32 -0.10 0.00 -1.27 0.00 0.00 60.65 59.33 2zws h LYS 121 Cb 0.55 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2zws h LYS 121 CO -0.41 1.00 -0.25 1.15 -2.27 0.00 0.00 179.45 178.67 2zws h THR 122 N 0.90 1.34 -0.19 1.00 2.02 -1.83 -2.10 112.91 114.05 2zws h THR 122 Ca 0.16 -1.45 0.05 0.00 0.77 0.00 0.00 66.41 65.94 2zws h THR 122 Cb 0.57 1.82 -0.05 0.00 -1.74 0.00 0.00 68.15 68.76 2zws h THR 122 CO 0.03 0.44 -0.12 0.15 0.37 0.00 0.00 175.52 176.40 2zws h PHE 123 N 0.17 -0.29 -0.67 3.16 3.04 -1.11 -1.56 116.94 119.68 2zws h PHE 123 Ca 0.02 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 61.96 2zws h PHE 123 Cb 0.82 0.16 -0.03 0.00 2.56 0.00 0.00 35.95 39.46 2zws h PHE 123 CO 0.09 -0.18 0.28 -0.91 -2.02 0.00 0.00 178.31 175.56 2zws h ASN 124 N -0.11 0.89 -0.51 0.41 -0.26 -0.83 -1.48 115.58 113.69 2zws h ASN 124 Ca 0.11 -0.12 -0.05 0.00 -0.56 0.00 0.00 56.30 55.68 2zws h ASN 124 Cb 0.28 -0.23 -0.03 0.00 -1.06 0.00 0.00 38.32 37.28 2zws h ASN 124 CO -0.26 0.79 0.15 0.00 -1.06 0.00 0.00 177.43 177.04 2zws h ALA 125 N 1.34 1.20 -0.04 -0.83 0.00 -0.93 -0.40 119.26 119.59 2zws h ALA 125 Ca 0.23 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2zws h ALA 125 Cb 0.17 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2zws h ALA 125 CO -0.02 0.55 -0.01 0.82 0.00 0.00 0.00 179.25 180.60 2zws h ILE 126 N 0.83 1.28 -0.10 0.00 2.04 -0.65 -0.53 117.51 120.38 2zws h ILE 126 Ca 0.18 -0.84 0.01 0.00 1.00 0.00 0.00 64.86 65.21 2zws h ILE 126 Cb 0.29 1.76 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 2zws h ILE 126 CO -0.00 0.23 0.03 0.58 0.00 0.00 0.00 178.15 178.98 2zws h VAL 127 N -0.25 0.97 -0.67 1.67 2.07 -1.20 -0.72 116.25 118.12 2zws h VAL 127 Ca 0.01 -0.03 -0.05 0.00 0.82 0.00 0.00 66.70 67.46 2zws h VAL 127 Cb 0.37 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 2zws h VAL 127 CO 0.00 0.01 0.24 0.44 0.02 0.00 0.00 177.57 178.28 2zws h ASP 128 N 0.08 0.96 0.17 0.57 3.32 -1.06 -1.68 116.42 118.76 2zws h ASP 128 Ca 0.04 -0.19 -0.15 0.00 0.02 0.00 0.00 57.03 56.75 2zws h ASP 128 Cb 0.03 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 2zws h ASP 128 CO -0.05 0.89 -0.55 1.23 -1.72 0.00 0.00 179.24 179.04 2zws h GLY 129 N 0.97 0.45 0.93 2.75 0.00 -0.87 -0.68 103.07 106.60 2zws h GLY 129 Ca 0.22 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 2zws h GLY 129 CO -0.01 0.47 0.08 -2.22 0.00 0.00 0.00 176.54 174.85 2zws h ILE 130 N 0.31 1.11 -0.71 2.60 2.04 -0.88 0.23 117.51 122.21 2zws h ILE 130 Ca 0.00 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.57 2zws h ILE 130 Cb 1.07 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 38.15 2zws h ILE 130 CO 0.10 0.10 0.47 0.58 0.00 0.00 0.00 178.15 179.40 2zws h VAL 131 N 0.13 1.19 -0.43 1.67 2.07 -1.21 -2.21 116.25 117.46 2zws h VAL 131 Ca 0.05 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.19 2zws h VAL 131 Cb 0.09 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 29.98 2zws h VAL 131 CO -0.01 0.18 0.11 -0.09 0.02 0.00 0.00 177.57 177.78 2zws h ARG 132 N 0.97 0.64 -0.48 1.57 2.43 -0.83 -1.16 114.38 117.52 2zws h ARG 132 Ca 0.26 -0.11 -0.07 0.00 -0.81 0.00 0.00 59.98 59.25 2zws h ARG 132 Cb -0.11 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.32 2zws h ARG 132 CO -0.06 0.58 0.01 0.66 -1.51 0.00 0.00 179.97 179.66 2zws h SER 133 N 0.62 0.74 -0.23 -3.80 4.64 -0.35 -0.53 113.55 114.65 2zws h SER 133 Ca 0.14 -0.17 -0.17 0.00 -0.47 0.00 0.00 61.79 61.13 2zws h SER 133 Cb 0.23 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2zws h SER 133 CO -0.00 0.80 -0.51 0.40 -0.87 0.00 0.00 176.83 176.65 2zws h ILE 134 N 0.73 1.30 -0.70 0.95 2.04 -0.98 -0.49 117.51 120.36 2zws h ILE 134 Ca 0.15 -1.72 0.03 0.00 1.00 0.00 0.00 64.86 64.32 2zws h ILE 134 Cb 0.43 1.80 -0.05 0.00 -0.74 0.00 0.00 36.82 38.26 2zws h ILE 134 CO 0.02 0.55 0.44 -0.33 0.00 0.00 0.00 178.15 178.82 2zws h GLU 135 N 0.48 0.82 -0.37 2.37 5.08 -0.95 0.47 114.58 122.48 2zws h GLU 135 Ca 0.00 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 2zws h GLU 135 Cb 1.12 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 2zws h GLU 135 CO 0.11 0.54 -0.04 0.00 -1.00 0.00 0.00 179.01 178.63 2zws h ARG 136 N 0.85 0.68 -0.19 2.33 3.08 -0.96 -2.47 114.38 117.70 2zws h ARG 136 Ca 0.29 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 2zws h ARG 136 Cb 0.04 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2zws h ARG 136 CO -0.12 0.81 0.11 0.00 -1.07 0.00 0.00 179.97 179.70 2zws h ALA 137 N 0.85 0.24 0.00 0.04 0.00 -0.67 -2.83 119.26 116.89 2zws h ALA 137 Ca 0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2zws h ALA 137 Cb 0.52 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2zws h ALA 137 CO 0.03 -0.24 -0.08 -0.56 0.00 0.00 0.00 179.25 178.39 2zws h GLN 138 N 0.22 0.00 -0.00 0.00 3.07 -0.90 -1.78 115.11 115.72 2zws h GLN 138 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.81 2zws h GLN 138 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.60 2zws h GLN 138 CO -0.01 0.08 -0.04 0.00 0.09 0.00 0.00 178.83 178.95 2zws n ALA 139 N -2.16 2.60 -1.28 0.06 0.00 -0.93 -3.62 120.51 115.17 2zws n ALA 139 Ca -0.00 -0.19 0.08 0.00 0.00 0.00 0.00 53.44 53.32 2zws n ALA 139 Cb 0.30 -1.44 0.17 0.00 0.00 0.00 0.00 19.45 18.48 2zws n ALA 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zws n ARG 140 N -1.15 1.50 -1.75 0.00 1.74 -0.67 -5.06 116.66 111.27 2zws n ARG 140 Ca 0.15 -2.89 -0.42 0.00 -0.77 0.00 0.00 57.85 53.92 2zws n ARG 140 Cb 0.24 -1.58 -0.01 0.00 -1.02 0.00 0.00 32.46 30.10 2zws n ARG 140 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2zws n LEU 141 N -1.26 4.39 -3.76 0.55 4.77 -1.22 -4.49 117.00 115.98 2zws n LEU 141 Ca 0.18 1.19 -0.13 0.00 -0.03 0.00 0.00 56.01 57.22 2zws n LEU 141 Cb 0.69 -1.58 -0.09 0.00 -2.33 0.00 0.00 43.42 40.11 2zws n LEU 141 CO 0.01 0.04 0.02 0.00 -1.33 0.00 0.00 177.39 176.13 2zws s GLN 142 N -1.41 0.67 0.46 3.23 -2.07 0.29 -4.93 119.66 115.90 2zws s GLN 142 Ca 0.58 -0.19 -0.23 0.00 -1.82 0.00 0.00 55.36 53.70 2zws s GLN 142 Cb -0.50 0.30 -0.07 0.00 -1.09 0.00 0.00 33.01 31.64 2zws s GLN 142 CO 0.57 -0.18 1.21 -1.25 -1.32 0.00 0.00 175.29 174.32 2zws s PRO 143 N -1.33 3.70 0.04 9.60 0.04 -1.26 -0.48 135.00 145.30 2zws s PRO 143 Ca -0.14 1.89 -0.16 0.00 0.04 0.00 0.00 61.00 62.64 2zws s PRO 143 Cb -0.05 -2.43 0.05 0.00 0.04 0.00 0.00 34.50 32.11 2zws s PRO 143 CO 0.04 -0.63 0.72 0.41 0.04 0.00 0.00 177.00 177.57 2zws n GLY 144 N 0.53 0.58 3.42 0.56 0.00 -0.48 -3.36 105.19 106.44 2zws n GLY 144 Ca 0.07 -1.00 -0.28 0.00 0.00 0.00 0.00 46.02 44.81 2zws n GLY 144 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zws s ARG 145 N -2.02 1.50 -0.10 1.61 0.52 0.16 -2.85 118.95 117.78 2zws s ARG 145 Ca 0.17 -1.45 0.03 0.00 -0.52 0.00 0.00 55.73 53.95 2zws s ARG 145 Cb -0.01 -1.88 -0.01 0.00 0.52 0.00 0.00 34.95 33.57 2zws s ARG 145 CO 0.01 0.42 -0.18 -0.51 0.02 0.00 0.00 175.30 175.06 2zws s LEU 146 N -2.45 2.44 0.12 2.53 1.02 -1.26 -0.56 118.68 120.51 2zws s LEU 146 Ca 0.19 -0.40 0.10 0.00 0.02 0.00 0.00 54.13 54.04 2zws s LEU 146 Cb -0.09 -1.50 -0.04 0.00 0.02 0.00 0.00 46.19 44.58 2zws s LEU 146 CO 0.09 0.21 -0.25 -0.36 0.02 0.00 0.00 176.35 176.05 2zws s PHE 147 N 0.08 2.17 0.01 0.29 0.08 -0.56 -0.27 117.98 119.78 2zws s PHE 147 Ca -0.08 -0.39 0.08 0.00 0.12 0.00 0.00 56.93 56.66 2zws s PHE 147 Cb -0.15 -1.17 -0.02 0.00 -0.57 0.00 0.00 43.02 41.10 2zws s PHE 147 CO 0.05 0.31 -0.24 -0.47 -0.10 0.00 0.00 175.22 174.76 2zws s TYR 148 N -1.10 2.17 0.19 0.36 6.14 0.24 -0.21 117.35 125.15 2zws s TYR 148 Ca 0.12 -0.41 -0.14 0.00 0.64 0.00 0.00 57.07 57.29 2zws s TYR 148 Cb -0.10 -1.36 0.01 0.00 0.42 0.00 0.00 41.96 40.93 2zws s TYR 148 CO 0.06 0.03 0.43 0.20 0.64 0.00 0.00 175.55 176.91 2zws s GLY 149 N -0.85 0.22 0.08 8.97 0.00 -0.59 -1.57 107.32 113.57 2zws s GLY 149 Ca 0.10 -0.57 -0.05 0.00 0.00 0.00 0.00 44.72 44.20 2zws s GLY 149 CO 0.00 -0.53 0.09 -1.35 0.00 0.00 0.00 173.10 171.31 2zws s SER 150 N -2.93 0.30 0.22 1.64 1.04 -1.26 -0.52 113.70 112.19 2zws s SER 150 Ca 0.14 -0.87 -0.22 0.00 0.48 0.00 0.00 55.95 55.48 2zws s SER 150 Cb 0.01 0.28 0.05 0.00 0.10 0.00 0.00 66.02 66.46 2zws s SER 150 CO 0.00 -0.68 0.89 -0.83 0.98 0.00 0.00 173.24 173.60 2zws s GLY 151 N -2.91 -0.05 -0.28 7.32 0.00 -0.37 -5.00 107.32 106.03 2zws s GLY 151 Ca 0.08 -0.19 -0.11 0.00 0.00 0.00 0.00 44.72 44.51 2zws s GLY 151 CO -0.09 0.32 0.18 1.85 0.00 0.00 0.00 173.10 175.36 2zws s GLU 152 N -3.12 3.85 -0.33 2.90 2.12 -1.26 -0.90 118.70 121.96 2zws s GLU 152 Ca 0.14 -0.38 -0.07 0.00 0.36 0.00 0.00 54.97 55.01 2zws s GLU 152 Cb -0.03 -3.62 0.03 0.00 0.26 0.00 0.00 34.13 30.76 2zws s GLU 152 CO 0.05 -0.21 0.12 -1.17 -0.54 0.00 0.00 175.26 173.51 2zws s LEU 153 N 1.73 4.26 -0.05 2.70 2.96 0.82 -4.98 118.68 126.13 2zws s LEU 153 Ca 0.07 -1.00 -0.13 0.00 -0.22 0.00 0.00 54.13 52.85 2zws s LEU 153 Cb -0.16 -1.90 -0.31 0.00 0.50 0.00 0.00 46.19 44.32 2zws s LEU 153 CO 0.10 -0.30 0.71 0.03 -1.32 0.00 0.00 176.35 175.56 2zws h ARG 154 N 8.26 0.39 -0.11 1.98 3.08 -1.97 -3.42 114.38 122.59 2zws h ARG 154 Ca -0.26 -0.67 0.00 0.00 0.07 0.00 0.00 59.98 59.12 2zws h ARG 154 Cb 1.10 0.25 0.00 0.00 0.08 0.00 0.00 29.97 31.40 2zws h ARG 154 CO 0.61 1.32 0.00 -1.71 -1.07 0.00 0.00 179.97 179.13 2zws n ASN 155 N -3.68 2.87 -0.00 7.04 5.15 -1.26 -4.59 115.26 120.78 2zws n ASN 155 Ca -0.23 -2.89 0.10 0.00 -0.60 0.00 0.00 54.58 50.96 2zws n ASN 155 Cb 1.04 -0.41 -0.15 0.00 -0.53 0.00 0.00 39.78 39.73 2zws n ASN 155 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zws n ALA 156 N -0.91 2.72 -2.21 5.20 0.00 -1.26 -4.71 120.51 119.33 2zws n ALA 156 Ca 0.16 -0.52 -0.12 0.00 0.00 0.00 0.00 53.44 52.96 2zws n ALA 156 Cb 0.67 -0.77 -0.10 0.00 0.00 0.00 0.00 19.45 19.25 2zws n ALA 156 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2zws s SER 157 N -4.66 0.77 0.01 0.00 1.04 -1.26 -1.25 113.70 108.35 2zws s SER 157 Ca -0.07 -1.24 -0.17 0.00 0.48 0.00 0.00 55.95 54.94 2zws s SER 157 Cb 0.13 0.22 0.03 0.00 0.10 0.00 0.00 66.02 66.50 2zws s SER 157 CO 0.89 -0.68 0.38 0.00 0.98 0.00 0.00 173.24 174.82 2zws s ARG 158 N -4.01 0.82 -0.04 4.02 1.70 0.38 -4.41 118.95 117.41 2zws s ARG 158 Ca 0.28 -0.25 -0.29 0.00 -0.47 0.00 0.00 55.73 54.99 2zws s ARG 158 Cb 0.07 0.37 -0.02 0.00 -0.57 0.00 0.00 34.95 34.79 2zws s ARG 158 CO 0.05 -0.26 0.97 1.21 -1.08 0.00 0.00 175.30 176.20 2zws s ASN 159 N -1.67 7.30 0.00 -2.89 3.84 -1.26 -0.52 114.94 119.75 2zws s ASN 159 Ca -0.09 1.59 0.25 0.00 0.21 0.00 0.00 52.86 54.82 2zws s ASN 159 Cb -0.02 -2.56 0.50 0.00 -0.55 0.00 0.00 41.25 38.62 2zws s ASN 159 CO 0.01 -0.32 1.41 -2.11 -2.79 0.00 0.00 177.10 173.31 2zws n ARG 160 N 4.29 1.31 -3.07 0.43 1.85 0.17 -4.24 116.66 117.40 2zws n ARG 160 Ca 0.07 -0.93 -0.17 0.00 -1.00 0.00 0.00 57.85 55.82 2zws n ARG 160 Cb 0.50 -1.48 -0.02 0.00 -1.05 0.00 0.00 32.46 30.41 2zws n ARG 160 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2zws n SER 161 N -0.03 1.08 0.14 2.89 7.64 -1.26 -4.97 113.62 119.11 2zws n SER 161 Ca 0.13 -2.97 0.02 0.00 1.01 0.00 0.00 58.87 57.05 2zws n SER 161 Cb 0.42 -0.60 0.38 0.00 -1.01 0.00 0.00 64.21 63.40 2zws n SER 161 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2zws h LEU 162 N 3.00 0.16 -0.77 -3.43 5.85 -1.92 -2.60 115.31 115.61 2zws h LEU 162 Ca 0.06 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.77 2zws h LEU 162 Cb 1.00 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.94 2zws h LEU 162 CO 0.51 0.39 0.49 0.25 -0.34 0.00 0.00 178.44 179.73 2zws h LEU 163 N 0.15 0.80 -0.26 2.25 6.46 -1.95 -1.41 115.31 121.35 2zws h LEU 163 Ca 0.03 -0.00 -0.20 0.00 -0.12 0.00 0.00 57.88 57.58 2zws h LEU 163 Cb 0.48 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 40.23 2zws h LEU 163 CO 0.03 0.55 -0.67 0.28 -0.62 0.00 0.00 178.44 178.01 2zws h SER 164 N 0.95 0.89 -0.99 1.25 0.02 -1.84 -3.18 113.55 110.65 2zws h SER 164 Ca 0.31 -0.54 0.01 0.00 -0.84 0.00 0.00 61.79 60.73 2zws h SER 164 Cb 0.01 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 62.24 2zws h SER 164 CO -0.11 1.33 0.66 -0.74 -1.14 0.00 0.00 176.83 176.82 2zws h HIS 165 N 0.56 1.24 0.00 3.45 -0.00 -1.13 -1.48 115.15 117.79 2zws h HIS 165 Ca -0.02 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 2zws h HIS 165 Cb 1.29 -0.42 0.00 0.00 -0.00 0.00 0.00 27.41 28.28 2zws h HIS 165 CO 0.07 0.77 0.00 1.28 -0.00 0.00 0.00 177.93 180.06 2zws n LEU 166 N -4.40 0.00 0.08 0.26 4.77 -0.57 -2.18 117.00 114.95 2zws n LEU 166 Ca 0.12 0.47 0.13 0.00 -0.03 0.00 0.00 56.01 56.70 2zws n LEU 166 Cb 0.02 -0.47 0.46 0.00 -2.33 0.00 0.00 43.42 41.11 2zws n LEU 166 CO 0.37 -0.22 0.89 0.29 -1.33 0.00 0.00 177.39 177.39 2zws n LYS 167 N -1.47 0.18 -2.49 3.23 4.76 -0.55 -4.82 118.16 116.99 2zws n LYS 167 Ca 0.04 0.19 -0.41 0.00 -2.87 0.00 0.00 58.31 55.27 2zws n LYS 167 Cb 0.17 -1.72 -0.04 0.00 -1.84 0.00 0.00 35.03 31.60 2zws n LYS 167 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2zws s ASN 168 N -4.04 7.25 0.00 4.39 0.01 -0.93 -4.86 114.94 116.76 2zws s ASN 168 Ca 0.10 2.14 0.30 0.00 -0.71 0.00 0.00 52.86 54.69 2zws s ASN 168 Cb 0.13 -2.61 1.51 0.00 0.41 0.00 0.00 41.25 40.70 2zws s ASN 168 CO 0.54 -0.22 2.05 -0.81 -1.51 0.00 0.00 177.10 177.15 2zws n PRO 169 N 2.18 0.41 -2.57 -0.60 -0.04 -1.26 -4.36 135.00 128.75 2zws n PRO 169 Ca 0.02 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.25 2zws n PRO 169 Cb 0.46 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 2zws n PRO 169 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2zws n ASP 170 N -1.30 3.87 -1.41 3.54 5.75 -1.26 -4.88 116.55 120.87 2zws n ASP 170 Ca 0.14 -3.48 0.06 0.00 -0.01 0.00 0.00 54.79 51.50 2zws n ASP 170 Cb 0.25 -0.49 0.32 0.00 -1.03 0.00 0.00 41.12 40.17 2zws n ASP 170 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 2zws n ILE 171 N -0.35 2.56 -1.71 2.12 -5.35 -1.26 -4.98 119.36 110.39 2zws n ILE 171 Ca 0.31 -1.73 -0.43 0.00 -0.27 0.00 0.00 62.75 60.64 2zws n ILE 171 Cb 0.68 -0.28 -0.03 0.00 -1.74 0.00 0.00 39.64 38.26 2zws n ILE 171 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zws n ALA 172 N -0.09 2.45 -0.24 -1.28 0.00 -1.26 -0.69 120.51 119.40 2zws n ALA 172 Ca 0.27 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.11 2zws n ALA 172 Cb 1.08 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 18.05 2zws n ALA 172 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zws n GLY 173 N 3.49 1.34 1.36 0.00 0.00 -1.26 -4.85 105.19 105.27 2zws n GLY 173 Ca 0.15 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.21 2zws n GLY 173 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zws n TYR 174 N -2.00 0.04 0.31 1.61 4.02 0.13 -4.89 117.16 116.39 2zws n TYR 174 Ca 0.00 -0.74 0.16 0.00 -0.01 0.00 0.00 57.90 57.32 2zws n TYR 174 Cb 0.00 -0.17 0.67 0.00 -0.02 0.00 0.00 39.34 39.82 2zws n TYR 174 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 2zws h GLU 175 N 1.04 0.00 -0.01 -0.72 4.39 -1.83 -1.05 114.58 116.40 2zws h GLU 175 Ca -0.18 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.52 2zws h GLU 175 Cb 1.71 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.36 2zws h GLU 175 CO 0.09 0.00 -0.06 -0.40 -1.16 0.00 0.00 179.01 177.48 2zws n ASP 176 N -2.88 0.95 0.00 1.42 3.85 -1.26 -4.94 116.55 113.69 2zws n ASP 176 Ca 0.01 -1.14 0.00 0.00 -0.71 0.00 0.00 54.79 52.95 2zws n ASP 176 Cb 0.27 0.01 0.00 0.00 -1.35 0.00 0.00 41.12 40.05 2zws n ASP 176 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zws n GLY 177 N 1.18 0.82 3.76 6.12 0.00 -0.40 -4.60 105.19 112.07 2zws n GLY 177 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 2zws n GLY 177 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zws s ILE 178 N -3.26 4.74 -0.49 -0.61 -1.09 -1.26 -4.40 121.20 114.83 2zws s ILE 178 Ca 0.00 -0.17 -0.16 0.00 -2.23 0.00 0.00 60.65 58.09 2zws s ILE 178 Cb 0.00 -3.06 0.08 0.00 -1.58 0.00 0.00 42.46 37.90 2zws s ILE 178 CO 0.00 0.54 0.45 -0.62 -1.23 0.00 0.00 174.94 174.08 2zws s ASP 179 N -1.16 6.16 0.00 3.58 2.15 -1.26 -4.67 116.67 121.47 2zws s ASP 179 Ca 0.16 -1.34 0.29 0.00 0.43 0.00 0.00 52.55 52.10 2zws s ASP 179 Cb -0.12 -2.20 1.33 0.00 -0.30 0.00 0.00 42.92 41.62 2zws s ASP 179 CO 0.06 -0.72 1.91 -0.81 -0.17 0.00 0.00 175.17 175.44 2zws n PRO 180 N 5.37 1.03 -2.45 4.34 -0.04 -1.26 -4.66 135.00 137.33 2zws n PRO 180 Ca -0.12 -0.38 -0.43 0.00 -0.04 0.00 0.00 63.50 62.53 2zws n PRO 180 Cb 0.43 -1.49 -0.02 0.00 -0.04 0.00 0.00 33.50 32.38 2zws n PRO 180 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2zws s GLN 181 N -2.23 4.27 -0.14 0.54 0.74 -1.26 -0.13 119.66 121.44 2zws s GLN 181 Ca 0.36 1.64 -0.05 0.00 0.05 0.00 0.00 55.36 57.37 2zws s GLN 181 Cb 0.21 -3.70 -0.03 0.00 1.10 0.00 0.00 33.01 30.58 2zws s GLN 181 CO 0.41 -0.63 0.01 1.41 -0.55 0.00 0.00 175.29 175.94 2zws s MET 182 N 3.15 3.57 0.03 1.67 -2.45 -0.07 -4.57 119.30 120.62 2zws s MET 182 Ca 0.54 -0.41 0.05 0.00 -1.25 0.00 0.00 55.69 54.62 2zws s MET 182 Cb -0.22 -2.99 -0.03 0.00 1.25 0.00 0.00 34.83 32.84 2zws s MET 182 CO 0.16 0.41 -0.12 -1.12 1.05 0.00 0.00 175.02 175.40 2zws s SER 183 N -0.05 4.27 -0.07 1.11 0.01 -0.56 -1.23 113.70 117.18 2zws s SER 183 Ca 0.04 -0.28 0.01 0.00 1.31 0.00 0.00 55.95 57.03 2zws s SER 183 Cb -0.13 -0.87 0.02 0.00 0.21 0.00 0.00 66.02 65.25 2zws s SER 183 CO 0.02 0.26 -0.07 -0.69 0.41 0.00 0.00 173.24 173.17 2zws s VAL 184 N -0.98 0.81 -0.34 3.43 1.01 0.32 -0.30 120.40 124.36 2zws s VAL 184 Ca 0.16 -0.24 -0.13 0.00 0.00 0.00 0.00 61.98 61.77 2zws s VAL 184 Cb -0.11 -0.81 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 2zws s VAL 184 CO 0.07 0.30 0.24 -0.22 0.00 0.00 0.00 175.10 175.49 2zws s LEU 185 N 1.11 4.48 -0.09 3.92 2.96 -0.07 -1.55 118.68 129.44 2zws s LEU 185 Ca -0.07 -0.38 -0.07 0.00 -0.22 0.00 0.00 54.13 53.39 2zws s LEU 185 Cb -0.14 -2.15 -0.04 0.00 0.50 0.00 0.00 46.19 44.36 2zws s LEU 185 CO -0.01 -0.22 0.18 -0.44 -1.32 0.00 0.00 176.35 174.53 2zws s SER 186 N 1.73 6.43 -0.30 3.68 0.01 0.71 -0.89 113.70 125.06 2zws s SER 186 Ca 0.06 0.51 -0.04 0.00 1.31 0.00 0.00 55.95 57.80 2zws s SER 186 Cb -0.17 -2.08 0.04 0.00 0.21 0.00 0.00 66.02 64.02 2zws s SER 186 CO 0.11 0.38 0.03 -0.36 0.41 0.00 0.00 173.24 173.81 2zws s PHE 187 N -1.08 3.22 -0.18 2.43 0.40 -0.33 -1.49 117.98 120.95 2zws s PHE 187 Ca 0.18 -1.61 -0.03 0.00 -0.60 0.00 0.00 56.93 54.86 2zws s PHE 187 Cb -0.13 -2.16 -0.02 0.00 0.51 0.00 0.00 43.02 41.22 2zws s PHE 187 CO 0.07 -0.75 -0.05 0.08 0.70 0.00 0.00 175.22 175.27 2zws s VAL 188 N 1.33 3.53 0.96 -0.44 1.01 0.28 -0.29 120.40 126.78 2zws s VAL 188 Ca -0.03 -0.47 -0.15 0.00 0.00 0.00 0.00 61.98 61.34 2zws s VAL 188 Cb -0.19 -2.56 0.21 0.00 0.00 0.00 0.00 36.38 33.84 2zws s VAL 188 CO 0.00 0.46 1.31 1.51 0.00 0.00 0.00 175.10 178.39 2zws s ASP 189 N 0.88 3.06 0.00 3.32 1.47 -0.25 -0.67 116.67 124.48 2zws s ASP 189 Ca -0.01 0.14 0.04 0.00 1.18 0.00 0.00 52.55 53.90 2zws s ASP 189 Cb -0.15 -0.16 0.17 0.00 -0.34 0.00 0.00 42.92 42.45 2zws s ASP 189 CO 0.01 -2.76 1.09 0.00 0.68 0.00 0.00 175.17 174.19 2zws n ALA 190 N -3.74 1.22 1.57 2.11 0.00 -1.21 -2.73 120.51 117.74 2zws n ALA 190 Ca 0.16 -0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.70 2zws n ALA 190 Cb 0.59 -1.06 0.50 0.00 0.00 0.00 0.00 19.45 19.48 2zws n ALA 190 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2zws n ASN 191 N -1.45 0.98 -4.52 0.00 3.02 -1.26 -4.94 115.26 107.10 2zws n ASN 191 Ca 0.01 -1.53 -0.26 0.00 -0.03 0.00 0.00 54.58 52.77 2zws n ASN 191 Cb 0.04 -0.05 -0.15 0.00 -0.61 0.00 0.00 39.78 39.01 2zws n ASN 191 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zws n GLY 192 N 1.02 -0.33 3.85 7.41 0.00 -1.10 -5.04 105.19 110.99 2zws n GLY 192 Ca 0.16 0.40 -0.33 0.00 0.00 0.00 0.00 46.02 46.26 2zws n GLY 192 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zws s GLU 193 N 8.05 3.27 -0.11 1.61 2.12 -1.26 -4.84 118.70 127.54 2zws s GLU 193 Ca 1.20 -0.39 -0.29 0.00 0.36 0.00 0.00 54.97 55.84 2zws s GLU 193 Cb -0.69 -2.99 -0.05 0.00 0.26 0.00 0.00 34.13 30.66 2zws s GLU 193 CO 0.40 0.66 1.68 -1.17 -0.54 0.00 0.00 175.26 176.29 2zws s LEU 194 N -1.85 4.14 -0.06 2.70 2.96 -1.26 -1.09 118.68 124.22 2zws s LEU 194 Ca 0.25 2.03 0.20 0.00 -0.22 0.00 0.00 54.13 56.39 2zws s LEU 194 Cb -0.12 -3.53 -0.26 0.00 0.50 0.00 0.00 46.19 42.77 2zws s LEU 194 CO 0.16 -1.09 0.42 0.00 -1.32 0.00 0.00 176.35 174.53 2zws n ALA 195 N 7.81 2.21 -3.87 5.97 0.00 0.60 -4.94 120.51 128.29 2zws n ALA 195 Ca 0.18 -0.79 0.03 0.00 0.00 0.00 0.00 53.44 52.87 2zws n ALA 195 Cb 0.44 -0.61 0.01 0.00 0.00 0.00 0.00 19.45 19.29 2zws n ALA 195 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2zws s GLY 196 N -4.89 -0.25 -0.08 0.00 0.00 -1.17 -3.27 107.32 97.66 2zws s GLY 196 Ca -0.08 0.31 -0.30 0.00 0.00 0.00 0.00 44.72 44.66 2zws s GLY 196 CO 0.86 4.09 0.80 0.00 0.00 0.00 0.00 173.10 178.86 2zws s ALA 197 N -2.09 -1.82 -0.15 3.20 0.00 -0.46 -1.19 121.76 119.25 2zws s ALA 197 Ca 0.25 1.37 0.02 0.00 0.00 0.00 0.00 51.96 53.59 2zws s ALA 197 Cb 0.02 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 22.95 2zws s ALA 197 CO -0.03 -0.38 -0.21 0.42 0.00 0.00 0.00 175.76 175.57 2zws s ILE 198 N -1.37 2.15 -0.16 0.00 1.01 -0.07 -1.02 121.20 121.74 2zws s ILE 198 Ca -0.06 -0.94 -0.06 0.00 0.00 0.00 0.00 60.65 59.59 2zws s ILE 198 Cb -0.00 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.56 2zws s ILE 198 CO 0.05 0.54 0.04 -0.55 0.00 0.00 0.00 174.94 175.02 2zws s SER 199 N 0.93 5.49 -0.18 3.58 0.15 0.31 -0.89 113.70 123.09 2zws s SER 199 Ca -0.04 0.08 -0.01 0.00 0.70 0.00 0.00 55.95 56.68 2zws s SER 199 Cb -0.15 -1.87 -0.00 0.00 -1.71 0.00 0.00 66.02 62.29 2zws s SER 199 CO -0.04 0.22 -0.12 0.26 1.20 0.00 0.00 173.24 174.76 2zws s TRP 200 N 0.08 2.85 -0.27 3.44 0.51 0.59 0.54 118.94 126.68 2zws s TRP 200 Ca 0.04 -1.03 -0.17 0.00 -2.12 0.00 0.00 56.10 52.82 2zws s TRP 200 Cb -0.12 -1.97 0.08 0.00 -0.81 0.00 0.00 33.47 30.65 2zws s TRP 200 CO 0.01 -0.51 0.68 0.12 -0.51 0.00 0.00 176.95 176.74 2zws s PHE 201 N 1.05 -0.98 -0.20 -1.98 2.19 -0.75 -1.50 117.98 115.81 2zws s PHE 201 Ca -0.00 2.04 -0.21 0.00 0.33 0.00 0.00 56.93 59.09 2zws s PHE 201 Cb -0.15 0.54 -0.02 0.00 -1.31 0.00 0.00 43.02 42.08 2zws s PHE 201 CO -0.02 -0.49 0.62 -1.25 1.83 0.00 0.00 175.22 175.91 2zws s PRO 202 N 1.37 4.20 -0.29 10.12 0.04 -1.26 -4.08 135.00 145.10 2zws s PRO 202 Ca -0.08 0.60 -0.16 0.00 0.04 0.00 0.00 61.00 61.40 2zws s PRO 202 Cb -0.05 -3.58 0.13 0.00 0.04 0.00 0.00 34.50 31.03 2zws s PRO 202 CO -0.15 -0.25 0.89 0.54 0.04 0.00 0.00 177.00 178.07 2zws s VAL 203 N 1.94 -0.08 0.24 -0.36 0.11 -1.26 -4.89 120.40 116.10 2zws s VAL 203 Ca 0.28 0.00 -0.31 0.00 -2.93 0.00 0.00 61.98 59.02 2zws s VAL 203 Cb -0.16 -1.00 -0.14 0.00 -1.53 0.00 0.00 36.38 33.55 2zws s VAL 203 CO 0.10 0.00 1.29 1.41 -3.33 0.00 0.00 175.10 174.57 2zws n HIS 204 N 4.04 1.86 -2.44 1.54 8.25 -0.08 -4.88 115.22 123.50 2zws n HIS 204 Ca -0.18 0.54 -0.42 0.00 -0.26 0.00 0.00 57.72 57.39 2zws n HIS 204 Cb 0.57 -2.39 0.01 0.00 1.12 0.00 0.00 29.99 29.30 2zws n HIS 204 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2zws n SER 205 N 1.87 5.59 -0.44 0.41 7.64 -1.25 -4.15 113.62 123.29 2zws n SER 205 Ca 0.11 -3.18 0.05 0.00 1.01 0.00 0.00 58.87 56.87 2zws n SER 205 Cb 0.30 -1.42 0.09 0.00 -1.01 0.00 0.00 64.21 62.17 2zws n SER 205 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2zws n THR 206 N 2.76 1.08 -0.12 0.44 -2.24 -1.26 -2.50 114.28 112.45 2zws n THR 206 Ca 0.39 -1.48 0.00 0.00 -2.27 0.00 0.00 64.05 60.69 2zws n THR 206 Cb 0.35 0.15 0.28 0.00 -2.10 0.00 0.00 70.33 69.00 2zws n THR 206 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2zws h SER 207 N 0.24 0.70 -3.28 3.42 0.02 -1.93 -3.38 113.55 109.35 2zws h SER 207 Ca -0.02 -0.06 -0.58 0.00 -0.84 0.00 0.00 61.79 60.28 2zws h SER 207 Cb 1.23 -0.18 -0.07 0.00 0.14 0.00 0.00 62.40 63.52 2zws h SER 207 CO 0.01 0.59 0.46 -0.04 -1.14 0.00 0.00 176.83 176.71 2zws s MET 208 N -5.49 4.25 0.83 3.45 -1.94 -1.26 -4.67 119.30 114.47 2zws s MET 208 Ca -0.10 1.03 -0.07 0.00 -1.71 0.00 0.00 55.69 54.84 2zws s MET 208 Cb 0.17 -3.61 0.16 0.00 2.01 0.00 0.00 34.83 33.56 2zws s MET 208 CO 0.77 -0.42 1.14 0.95 -0.01 0.00 0.00 175.02 177.45 2zws s THR 209 N 2.49 2.06 -1.53 2.05 -4.23 -1.26 -4.84 115.64 110.38 2zws s THR 209 Ca 0.38 -0.34 0.11 0.00 -1.18 0.00 0.00 61.69 60.66 2zws s THR 209 Cb -0.16 -2.72 0.22 0.00 1.34 0.00 0.00 72.50 71.18 2zws s THR 209 CO 0.10 0.00 1.23 -0.46 -0.54 0.00 0.00 174.62 174.95 2zws n ASN 210 N -3.25 0.00 0.04 3.99 2.04 -1.26 -1.64 115.26 115.18 2zws n ASN 210 Ca 0.15 0.04 0.13 0.00 -0.44 0.00 0.00 54.58 54.46 2zws n ASN 210 Cb 0.60 -0.24 0.36 0.00 -2.53 0.00 0.00 39.78 37.97 2zws n ASN 210 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2zws n ALA 211 N -1.24 2.80 -2.33 -2.53 0.00 -1.26 -4.79 120.51 111.16 2zws n ALA 211 Ca 0.06 -0.19 -0.37 0.00 0.00 0.00 0.00 53.44 52.94 2zws n ALA 211 Cb 0.08 -1.30 -0.06 0.00 0.00 0.00 0.00 19.45 18.18 2zws n ALA 211 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2zws s ASN 212 N -3.65 6.93 0.00 0.00 2.47 -0.65 -4.98 114.94 115.06 2zws s ASN 212 Ca 0.10 1.15 0.01 0.00 0.42 0.00 0.00 52.86 54.55 2zws s ASN 212 Cb 0.16 -2.32 0.01 0.00 -1.45 0.00 0.00 41.25 37.65 2zws s ASN 212 CO 0.64 0.20 0.52 1.41 -3.72 0.00 0.00 177.10 176.15 2zws n HIS 213 N 1.29 0.00 -3.22 0.43 8.25 -1.26 -4.91 115.22 115.80 2zws n HIS 213 Ca -0.08 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 56.99 2zws n HIS 213 Cb 0.51 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.57 2zws n HIS 213 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2zws s LEU 214 N -0.19 4.47 0.26 2.41 1.43 -1.26 -0.33 118.68 125.47 2zws s LEU 214 Ca 0.01 1.23 -0.31 0.00 -1.03 0.00 0.00 54.13 54.04 2zws s LEU 214 Cb 0.01 -2.93 -0.11 0.00 0.03 0.00 0.00 46.19 43.18 2zws s LEU 214 CO 0.02 0.18 1.64 -0.63 0.23 0.00 0.00 176.35 177.78 2zws s ILE 215 N -0.62 2.07 -0.15 -0.59 1.01 -0.30 -4.63 121.20 117.98 2zws s ILE 215 Ca 0.30 0.06 -0.21 0.00 0.00 0.00 0.00 60.65 60.80 2zws s ILE 215 Cb -0.19 -3.04 0.05 0.00 0.01 0.00 0.00 42.46 39.30 2zws s ILE 215 CO 0.18 0.01 0.55 -0.55 0.00 0.00 0.00 174.94 175.13 2zws s SER 216 N 0.74 -0.55 0.00 3.58 0.15 -0.41 -0.27 113.70 116.95 2zws s SER 216 Ca 0.67 0.91 0.14 0.00 0.70 0.00 0.00 55.95 58.37 2zws s SER 216 Cb -0.48 0.91 0.61 0.00 -1.71 0.00 0.00 66.02 65.35 2zws s SER 216 CO 0.42 -0.31 1.43 -0.81 1.20 0.00 0.00 173.24 175.17 2zws n PRO 217 N 2.20 1.42 0.00 5.44 -0.04 -1.26 -4.14 135.00 138.62 2zws n PRO 217 Ca -0.16 -0.63 0.00 0.00 -0.04 0.00 0.00 63.50 62.67 2zws n PRO 217 Cb 0.56 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.76 2zws n PRO 217 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2zws n ASP 218 N -0.08 -1.54 -0.12 3.54 -0.08 -1.26 -1.63 116.55 115.37 2zws n ASP 218 Ca 0.12 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.31 2zws n ASP 218 Cb 0.19 0.00 0.06 0.00 2.34 0.00 0.00 41.12 43.71 2zws n ASP 218 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 2zws h ASN 219 N 3.45 0.87 -0.08 1.67 7.08 -1.85 -0.27 115.58 126.45 2zws h ASN 219 Ca 0.00 -0.31 -0.10 0.00 -3.08 0.00 0.00 56.30 52.81 2zws h ASN 219 Cb 0.00 -0.24 -0.01 0.00 -2.08 0.00 0.00 38.32 35.99 2zws h ASN 219 CO 0.00 1.05 -0.26 0.11 -2.08 0.00 0.00 177.43 176.24 2zws h LYS 220 N 0.75 0.52 -0.44 4.14 1.57 -1.90 -1.47 116.57 119.74 2zws h LYS 220 Ca 0.11 -0.21 -0.08 0.00 -1.87 0.00 0.00 60.65 58.60 2zws h LYS 220 Cb 0.73 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.99 2zws h LYS 220 CO 0.06 0.74 -0.06 0.78 -0.57 0.00 0.00 179.45 180.40 2zws h GLY 221 N 1.02 0.82 1.03 3.86 0.00 -0.77 -1.85 103.07 107.18 2zws h GLY 221 Ca 0.06 -0.58 -0.09 0.00 0.00 0.00 0.00 47.33 46.73 2zws h GLY 221 CO 0.05 0.54 -0.02 -1.82 0.00 0.00 0.00 176.54 175.29 2zws h TYR 222 N 0.70 1.02 -0.52 5.60 5.03 -0.70 -1.25 116.97 126.85 2zws h TYR 222 Ca 0.13 -0.18 0.06 0.00 2.58 0.00 0.00 58.73 61.32 2zws h TYR 222 Cb 0.52 -0.26 -0.05 0.00 1.55 0.00 0.00 36.73 38.48 2zws h TYR 222 CO 0.03 0.94 0.22 0.00 -1.32 0.00 0.00 178.16 178.03 2zws h ALA 223 N 0.94 0.66 -0.27 1.82 0.00 -0.90 0.43 119.26 121.94 2zws h ALA 223 Ca 0.15 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2zws h ALA 223 Cb 0.55 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2zws h ALA 223 CO 0.03 -0.15 0.13 0.77 0.00 0.00 0.00 179.25 180.03 2zws h SER 224 N 0.43 0.34 -0.38 0.00 0.02 -1.23 -1.98 113.55 110.76 2zws h SER 224 Ca 0.24 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 2zws h SER 224 Cb 0.22 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 2zws h SER 224 CO -0.21 0.36 0.11 0.22 -1.14 0.00 0.00 176.83 176.17 2zws h TYR 225 N 0.30 0.62 -0.58 3.45 5.03 -0.77 0.21 116.97 125.22 2zws h TYR 225 Ca 0.09 -0.07 0.03 0.00 2.58 0.00 0.00 58.73 61.37 2zws h TYR 225 Cb 0.11 -0.18 -0.04 0.00 1.55 0.00 0.00 36.73 38.17 2zws h TYR 225 CO -0.02 0.59 0.35 1.25 -1.32 0.00 0.00 178.16 179.01 2zws h HIS 226 N 0.46 0.65 -0.01 -3.82 2.76 -0.04 0.22 115.15 115.37 2zws h HIS 226 Ca 0.12 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.31 2zws h HIS 226 Cb 0.27 -0.21 -0.00 0.00 1.55 0.00 0.00 27.41 29.03 2zws h HIS 226 CO 0.01 0.36 0.00 2.35 -1.30 0.00 0.00 177.93 179.35 2zws h TRP 227 N 0.68 0.01 -0.42 5.26 2.91 -0.99 -0.17 115.95 123.23 2zws h TRP 227 Ca 0.24 -0.00 -0.12 0.00 1.13 0.00 0.00 58.89 60.14 2zws h TRP 227 Cb 0.05 -0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.69 2zws h TRP 227 CO -0.06 0.20 -0.20 0.93 -1.03 0.00 0.00 178.44 178.28 2zws h GLU 228 N -0.19 0.87 0.03 2.65 5.08 -0.72 -0.69 114.58 121.62 2zws h GLU 228 Ca 0.00 -0.38 -0.39 0.00 -1.00 0.00 0.00 59.36 57.60 2zws h GLU 228 Cb 0.20 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.37 2zws h GLU 228 CO -0.00 1.02 -2.33 1.58 -1.00 0.00 0.00 179.01 178.29 2zws n HIS 229 N -4.21 0.36 -0.06 4.33 -0.00 0.74 -4.53 115.22 111.85 2zws n HIS 229 Ca -0.01 0.08 -0.04 0.00 0.46 0.00 0.00 57.72 58.21 2zws n HIS 229 Cb 0.43 -1.05 -0.15 0.00 -0.12 0.00 0.00 29.99 29.10 2zws n HIS 229 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 2zws n ASP 230 N -3.43 0.12 -0.05 0.26 10.43 -0.18 -4.85 116.55 118.85 2zws n ASP 230 Ca -0.43 0.06 -0.06 0.00 2.57 0.00 0.00 54.79 56.93 2zws n ASP 230 Cb 0.99 1.10 -0.02 0.00 1.84 0.00 0.00 41.12 45.03 2zws n ASP 230 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2zws n VAL 231 N -2.66 1.25 -1.84 2.53 0.31 -0.56 -4.83 118.33 112.54 2zws n VAL 231 Ca -0.23 0.23 -0.42 0.00 -0.01 0.00 0.00 64.34 63.90 2zws n VAL 231 Cb 0.99 -2.05 -0.03 0.00 -0.91 0.00 0.00 33.84 31.84 2zws n VAL 231 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2zws s SER 232 N -5.73 5.64 0.00 4.52 0.15 -0.27 -4.86 113.70 113.15 2zws s SER 232 Ca -0.19 1.45 0.00 0.00 0.70 0.00 0.00 55.95 57.92 2zws s SER 232 Cb 0.03 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.82 2zws s SER 232 CO 0.27 -1.89 0.00 0.54 1.20 0.00 0.00 173.24 173.37 2zws n ARG 233 N 8.61 0.00 -3.68 5.44 1.74 -1.26 -4.72 116.66 122.78 2zws n ARG 233 Ca 0.26 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.98 2zws n ARG 233 Cb 0.47 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.85 2zws n ARG 233 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2zws s LYS 234 N 0.00 3.67 0.44 5.56 2.20 -1.26 -5.11 119.74 125.24 2zws s LYS 234 Ca 0.00 0.09 0.02 0.00 -0.36 0.00 0.00 55.97 55.71 2zws s LYS 234 Cb 0.00 -3.12 -0.00 0.00 -1.51 0.00 0.00 37.83 33.20 2zws s LYS 234 CO 0.00 0.67 0.64 -1.54 -0.36 0.00 0.00 175.35 174.76 2zws s SER 235 N -1.42 5.81 -0.75 1.43 1.04 -1.26 -3.43 113.70 115.12 2zws s SER 235 Ca 0.25 0.17 -0.21 0.00 0.48 0.00 0.00 55.95 56.64 2zws s SER 235 Cb -0.14 -1.41 0.10 0.00 0.10 0.00 0.00 66.02 64.67 2zws s SER 235 CO 0.13 -0.69 0.98 -0.83 0.98 0.00 0.00 173.24 173.82 2zws s GLY 236 N -4.23 1.64 0.29 7.32 0.00 -1.26 -5.02 107.32 106.06 2zws s GLY 236 Ca 0.48 -2.25 -0.30 0.00 0.00 0.00 0.00 44.72 42.66 2zws s GLY 236 CO 0.37 1.96 1.31 0.33 0.00 0.00 0.00 173.10 177.07 2zws n PHE 237 N 7.05 2.11 -4.11 1.90 -0.00 -1.22 -4.98 117.46 118.21 2zws n PHE 237 Ca 0.05 0.52 -0.31 0.00 -0.00 0.00 0.00 57.45 57.71 2zws n PHE 237 Cb 0.46 -2.42 -0.16 0.00 -0.00 0.00 0.00 39.48 37.36 2zws n PHE 237 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 2zws s VAL 238 N -0.61 1.69 -0.20 -2.13 1.01 -1.20 -4.82 120.40 114.14 2zws s VAL 238 Ca 0.62 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.90 2zws s VAL 238 Cb -0.62 -1.56 0.03 0.00 0.00 0.00 0.00 36.38 34.23 2zws s VAL 238 CO 0.56 0.48 -0.16 0.00 0.00 0.00 0.00 175.10 175.98 2zws s ALA 239 N 1.37 2.28 -0.16 5.51 0.00 -1.26 -1.35 121.76 128.15 2zws s ALA 239 Ca 0.03 -1.31 -0.07 0.00 0.00 0.00 0.00 51.96 50.61 2zws s ALA 239 Cb -0.13 -1.27 -0.04 0.00 0.00 0.00 0.00 23.12 21.67 2zws s ALA 239 CO -0.10 -0.62 0.10 0.00 0.00 0.00 0.00 175.76 175.14 2zws s ALA 240 N 1.29 3.63 -0.36 0.00 0.00 -0.19 -4.58 121.76 121.54 2zws s ALA 240 Ca 0.01 -0.70 -0.05 0.00 0.00 0.00 0.00 51.96 51.21 2zws s ALA 240 Cb -0.15 -1.96 0.06 0.00 0.00 0.00 0.00 23.12 21.07 2zws s ALA 240 CO -0.10 0.36 0.14 -0.06 0.00 0.00 0.00 175.76 176.10 2zws s PHE 241 N -0.22 3.34 0.29 0.00 0.40 -1.26 -0.53 117.98 120.00 2zws s PHE 241 Ca 0.09 -1.72 0.06 0.00 -0.60 0.00 0.00 56.93 54.77 2zws s PHE 241 Cb -0.12 -2.58 -0.03 0.00 0.51 0.00 0.00 43.02 40.80 2zws s PHE 241 CO 0.01 -0.82 0.33 0.00 0.70 0.00 0.00 175.22 175.44 2zws s ALA 242 N 1.33 3.90 0.40 5.36 0.00 0.19 -4.74 121.76 128.20 2zws s ALA 242 Ca 0.01 -1.44 -0.04 0.00 0.00 0.00 0.00 51.96 50.50 2zws s ALA 242 Cb -0.21 -1.48 -0.04 0.00 0.00 0.00 0.00 23.12 21.39 2zws s ALA 242 CO 0.01 0.12 0.67 -0.65 0.00 0.00 0.00 175.76 175.90 2zws s GLN 243 N -4.00 3.55 0.00 0.00 -1.52 -1.26 -1.81 119.66 114.63 2zws s GLN 243 Ca 0.38 0.01 0.00 0.00 -1.95 0.00 0.00 55.36 53.80 2zws s GLN 243 Cb -0.08 -2.52 0.00 0.00 -0.22 0.00 0.00 33.01 30.19 2zws s GLN 243 CO 0.28 -0.00 0.00 0.25 -0.25 0.00 0.00 175.29 175.57 2zws n THR 244 N -1.81 0.00 -3.59 -0.19 -2.24 -1.26 -3.97 114.28 101.22 2zws n THR 244 Ca -0.02 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.37 2zws n THR 244 Cb 0.55 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.71 2zws n THR 244 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2zws s ASN 245 N 0.47 5.73 -0.02 3.42 4.22 -1.26 -2.28 114.94 125.22 2zws s ASN 245 Ca 0.00 -2.83 0.11 0.00 -2.14 0.00 0.00 52.86 48.01 2zws s ASN 245 Cb 0.00 -1.97 0.33 0.00 1.28 0.00 0.00 41.25 40.89 2zws s ASN 245 CO 0.00 -0.43 1.28 0.00 -2.04 0.00 0.00 177.10 175.91 2zws n ALA 246 N 3.61 2.29 -0.28 3.54 0.00 -0.90 -3.91 120.51 124.86 2zws n ALA 246 Ca 0.10 -1.30 0.12 0.00 0.00 0.00 0.00 53.44 52.36 2zws n ALA 246 Cb 0.41 -0.47 0.37 0.00 0.00 0.00 0.00 19.45 19.75 2zws n ALA 246 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2zws h GLY 247 N 1.98 1.25 -1.29 0.00 0.00 -1.19 -1.61 103.07 102.21 2zws h GLY 247 Ca 0.00 -0.31 -0.06 0.00 0.00 0.00 0.00 47.33 46.96 2zws h GLY 247 CO 0.03 0.09 -0.12 1.16 0.00 0.00 0.00 176.54 177.70 2zws n ASN 248 N -4.57 2.67 -4.16 0.19 6.94 -1.26 -4.88 115.26 110.18 2zws n ASN 248 Ca 0.18 -3.46 -0.32 0.00 -0.02 0.00 0.00 54.58 50.96 2zws n ASN 248 Cb 0.47 -0.55 -0.17 0.00 -2.36 0.00 0.00 39.78 37.18 2zws n ASN 248 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2zws s LEU 249 N -3.06 2.07 0.30 -4.53 1.43 -0.60 -0.66 118.68 113.63 2zws s LEU 249 Ca 0.40 -0.59 0.08 0.00 -1.03 0.00 0.00 54.13 52.99 2zws s LEU 249 Cb 0.36 -1.41 -0.04 0.00 0.03 0.00 0.00 46.19 45.13 2zws s LEU 249 CO 0.02 0.07 0.16 -0.44 0.23 0.00 0.00 176.35 176.39 2zws s SER 250 N 0.83 5.05 0.48 2.29 0.01 0.33 -0.91 113.70 121.78 2zws s SER 250 Ca -0.07 -0.52 -0.24 0.00 1.31 0.00 0.00 55.95 56.43 2zws s SER 250 Cb -0.15 -1.02 -0.08 0.00 0.21 0.00 0.00 66.02 64.98 2zws s SER 250 CO -0.02 -0.16 1.34 -2.65 0.41 0.00 0.00 173.24 172.16 2zws n PRO 251 N -1.16 1.95 -1.66 12.44 -0.02 -1.26 -0.47 135.00 144.82 2zws n PRO 251 Ca -0.05 0.70 -0.34 0.00 -2.02 0.00 0.00 63.50 61.79 2zws n PRO 251 Cb 0.59 -2.52 0.06 0.00 -0.02 0.00 0.00 33.50 31.61 2zws n PRO 251 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2zws s ASN 252 N -0.64 4.76 0.42 2.55 2.47 -0.38 -4.47 114.94 119.65 2zws s ASN 252 Ca 0.65 2.18 -0.25 0.00 0.42 0.00 0.00 52.86 55.85 2zws s ASN 252 Cb -0.46 -2.57 -0.10 0.00 -1.45 0.00 0.00 41.25 36.67 2zws s ASN 252 CO 0.55 -1.87 1.15 0.18 -3.72 0.00 0.00 177.10 173.38 2zws n LEU 253 N -2.44 3.37 -4.35 3.21 4.77 -1.26 -4.92 117.00 115.37 2zws n LEU 253 Ca 0.12 1.07 -0.46 0.00 -0.03 0.00 0.00 56.01 56.72 2zws n LEU 253 Cb 0.51 -1.43 -0.04 0.00 -2.33 0.00 0.00 43.42 40.13 2zws n LEU 253 CO 0.47 -1.05 0.40 0.21 -1.33 0.00 0.00 177.39 176.09 2zws s ASN 254 N -0.64 6.38 -0.29 -1.43 2.47 -1.26 -4.87 114.94 115.29 2zws s ASN 254 Ca 0.62 -1.91 0.11 0.00 0.42 0.00 0.00 52.86 52.10 2zws s ASN 254 Cb -0.53 -2.26 0.59 0.00 -1.45 0.00 0.00 41.25 37.60 2zws s ASN 254 CO 0.57 -0.90 1.60 0.18 -3.72 0.00 0.00 177.10 174.82 2zws n LEU 255 N 5.47 4.89 -4.70 3.21 4.77 -1.26 -4.00 117.00 125.37 2zws n LEU 255 Ca -0.01 -3.42 -0.38 0.00 -0.03 0.00 0.00 56.01 52.17 2zws n LEU 255 Cb 0.44 -0.67 0.05 0.00 -2.33 0.00 0.00 43.42 40.91 2zws n LEU 255 CO 0.50 0.96 0.83 0.29 -1.33 0.00 0.00 177.39 178.65 2zws n LYS 256 N -0.73 1.29 -1.56 3.23 4.76 -1.26 -4.85 118.16 119.04 2zws n LYS 256 Ca 0.35 0.49 -0.48 0.00 -2.87 0.00 0.00 58.31 55.80 2zws n LYS 256 Cb 1.17 -2.44 -0.03 0.00 -1.84 0.00 0.00 35.03 31.88 2zws n LYS 256 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 2zws n PRO 257 N -1.26 1.07 -0.97 1.97 -0.02 -1.26 -2.08 135.00 132.45 2zws n PRO 257 Ca 0.13 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2zws n PRO 257 Cb 0.46 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 2zws n PRO 257 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zws n GLY 258 N 1.81 0.66 3.38 -1.23 0.00 -1.26 -5.01 105.19 103.54 2zws n GLY 258 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 2zws n GLY 258 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zws s SER 259 N -2.42 3.60 0.33 1.61 1.04 -0.88 -5.12 113.70 111.85 2zws s SER 259 Ca 0.00 -0.34 -0.08 0.00 0.48 0.00 0.00 55.95 56.01 2zws s SER 259 Cb 0.00 -0.84 -0.06 0.00 0.10 0.00 0.00 66.02 65.22 2zws s SER 259 CO 0.00 0.29 0.64 -0.83 0.98 0.00 0.00 173.24 174.32 2zws s GLY 260 N -0.43 1.95 -0.00 7.32 0.00 -1.26 -4.70 107.32 110.20 2zws s GLY 260 Ca 0.05 -0.38 -0.00 0.00 0.00 0.00 0.00 44.72 44.38 2zws s GLY 260 CO 0.02 -0.24 0.83 -0.56 0.00 0.00 0.00 173.10 173.15 2zws h PRO 261 N 1.64 0.20 0.00 2.90 0.13 -1.98 -2.25 132.00 132.63 2zws h PRO 261 Ca -0.47 -0.34 0.00 0.00 -0.87 0.00 0.00 66.00 64.32 2zws h PRO 261 Cb 1.19 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2zws h PRO 261 CO 0.66 1.03 0.00 1.19 -0.23 0.00 0.00 178.00 180.64 2zws n PHE 262 N -3.39 0.00 0.07 1.56 3.72 -1.26 -4.44 117.46 113.72 2zws n PHE 262 Ca -0.16 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.14 2zws n PHE 262 Cb 1.04 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.58 2zws n PHE 262 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2zws h ASP 263 N 0.00 0.37 -1.39 4.37 3.32 -1.80 -3.43 116.42 117.85 2zws h ASP 263 Ca 0.00 -0.28 -0.03 0.00 0.02 0.00 0.00 57.03 56.74 2zws h ASP 263 Cb 0.00 -0.11 -0.25 0.00 0.22 0.00 0.00 39.33 39.19 2zws h ASP 263 CO 0.00 1.06 -0.38 0.21 -1.72 0.00 0.00 179.24 178.41 2zws s ASN 264 N -6.97 -0.66 0.36 6.45 3.04 -1.26 -5.03 114.94 110.87 2zws s ASN 264 Ca -0.04 0.47 0.05 0.00 0.04 0.00 0.00 52.86 53.38 2zws s ASN 264 Cb 0.10 1.68 0.68 0.00 -1.54 0.00 0.00 41.25 42.17 2zws s ASN 264 CO 0.84 -0.29 1.94 -0.33 -3.04 0.00 0.00 177.10 176.23 2zws h GLU 265 N 8.08 0.57 -0.32 0.43 5.08 -1.85 -1.46 114.58 125.10 2zws h GLU 265 Ca -0.19 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.04 2zws h GLU 265 Cb 1.16 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 2zws h GLU 265 CO 0.26 0.50 0.01 0.74 -1.00 0.00 0.00 179.01 179.52 2zws h PHE 266 N 0.56 0.61 -0.72 4.33 -1.00 -1.96 0.07 116.94 118.83 2zws h PHE 266 Ca 0.14 -0.10 0.04 0.00 2.81 0.00 0.00 57.97 60.86 2zws h PHE 266 Cb 0.16 -0.16 -0.05 0.00 3.61 0.00 0.00 35.95 39.51 2zws h PHE 266 CO 0.01 0.67 0.44 -0.44 -1.61 0.00 0.00 178.31 177.38 2zws h ASP 267 N 0.37 0.71 -0.50 2.17 3.32 -1.90 -1.37 116.42 119.23 2zws h ASP 267 Ca 0.09 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 2zws h ASP 267 Cb 0.42 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 2zws h ASP 267 CO 0.01 0.48 0.19 0.78 -1.72 0.00 0.00 179.24 178.99 2zws h ASN 268 N 0.85 0.69 -0.34 6.45 -0.26 -1.09 0.04 115.58 121.92 2zws h ASN 268 Ca 0.30 -0.17 0.01 0.00 -0.56 0.00 0.00 56.30 55.88 2zws h ASN 268 Cb 0.08 -0.18 -0.02 0.00 -1.06 0.00 0.00 38.32 37.14 2zws h ASN 268 CO -0.13 0.68 0.21 0.74 -1.06 0.00 0.00 177.43 177.86 2zws h THR 269 N 0.66 1.06 -0.39 2.81 2.02 -0.70 -0.93 112.91 117.44 2zws h THR 269 Ca 0.17 -0.15 -0.03 0.00 0.77 0.00 0.00 66.41 67.17 2zws h THR 269 Cb 0.20 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 2zws h THR 269 CO -0.01 0.08 0.14 -0.09 0.37 0.00 0.00 175.52 176.01 2zws h ARG 270 N 0.43 0.60 -0.11 6.66 2.43 -1.08 -0.91 114.38 122.39 2zws h ARG 270 Ca 0.13 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2zws h ARG 270 Cb -0.02 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.43 2zws h ARG 270 CO -0.04 0.58 0.02 1.49 -1.51 0.00 0.00 179.97 180.51 2zws h GLU 271 N 0.49 0.18 -0.40 0.20 4.57 -0.76 0.15 114.58 119.01 2zws h GLU 271 Ca 0.13 -0.05 -0.11 0.00 -1.18 0.00 0.00 59.36 58.15 2zws h GLU 271 Cb 0.22 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 2zws h GLU 271 CO -0.01 0.38 -0.21 0.82 -1.18 0.00 0.00 179.01 178.81 2zws h ILE 272 N -0.04 1.27 -0.48 2.32 1.08 -1.20 -0.86 117.51 119.60 2zws h ILE 272 Ca 0.03 -1.32 0.01 0.00 -0.39 0.00 0.00 64.86 63.19 2zws h ILE 272 Cb 0.29 1.19 -0.03 0.00 -3.07 0.00 0.00 36.82 35.20 2zws h ILE 272 CO 0.00 0.44 0.30 1.23 -0.69 0.00 0.00 178.15 179.43 2zws h GLY 273 N 0.96 0.67 1.21 5.37 0.00 -1.05 -2.53 103.07 107.71 2zws h GLY 273 Ca 0.10 -0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 2zws h GLY 273 CO 0.06 0.21 0.34 -2.00 0.00 0.00 0.00 176.54 175.14 2zws h LEU 274 N 0.60 0.93 -0.88 3.11 5.85 -0.29 0.30 115.31 124.93 2zws h LEU 274 Ca 0.18 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 2zws h LEU 274 Cb -0.02 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.73 2zws h LEU 274 CO -0.07 0.79 0.41 0.03 -0.34 0.00 0.00 178.44 179.26 2zws h ARG 275 N 1.02 1.22 -0.15 1.25 3.08 -0.95 0.35 114.38 120.20 2zws h ARG 275 Ca 0.25 -0.18 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 2zws h ARG 275 Cb 0.11 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 29.94 2zws h ARG 275 CO -0.03 0.93 -0.15 1.96 -1.07 0.00 0.00 179.97 181.61 2zws h GLN 276 N 1.20 0.36 -0.48 0.04 4.20 -1.07 -2.98 115.11 116.39 2zws h GLN 276 Ca 0.29 -0.19 0.07 0.00 0.06 0.00 0.00 58.65 58.88 2zws h GLN 276 Cb 0.11 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.84 2zws h GLN 276 CO -0.04 0.75 0.15 0.35 -0.67 0.00 0.00 178.83 179.37 2zws h PHE 277 N -0.01 0.25 -0.84 2.96 3.57 -0.72 -1.61 116.94 120.55 2zws h PHE 277 Ca 0.02 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 2zws h PHE 277 Cb 0.68 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.34 2zws h PHE 277 CO 0.08 0.07 0.40 0.00 -2.23 0.00 0.00 178.31 176.63 2zws h ALA 278 N 1.33 1.09 -0.40 2.41 0.00 -0.85 0.45 119.26 123.30 2zws h ALA 278 Ca 0.23 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 2zws h ALA 278 Cb 0.26 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2zws h ALA 278 CO -0.26 0.66 -0.22 -0.22 0.00 0.00 0.00 179.25 179.21 2zws h LYS 279 N 1.21 0.85 -0.58 0.00 1.63 -1.35 -1.46 116.57 116.87 2zws h LYS 279 Ca 0.29 -0.39 -0.04 0.00 -0.85 0.00 0.00 60.65 59.67 2zws h LYS 279 Cb 0.13 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.71 2zws h LYS 279 CO -0.04 1.03 0.22 0.00 -3.45 0.00 0.00 179.45 177.21 2zws h ALA 280 N 0.80 0.75 -0.55 5.00 0.00 -0.62 -0.04 119.26 124.59 2zws h ALA 280 Ca 0.08 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2zws h ALA 280 Cb 0.79 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2zws h ALA 280 CO 0.06 0.38 0.15 -0.92 0.00 0.00 0.00 179.25 178.92 2zws h TYR 281 N 0.80 0.92 -0.07 0.00 5.03 -0.87 -0.07 116.97 122.71 2zws h TYR 281 Ca 0.19 -0.10 0.01 0.00 2.58 0.00 0.00 58.73 61.41 2zws h TYR 281 Cb 0.22 -0.26 -0.01 0.00 1.55 0.00 0.00 36.73 38.23 2zws h TYR 281 CO 0.01 0.79 -0.01 1.49 -1.32 0.00 0.00 178.16 179.12 2zws h GLU 282 N 0.78 0.02 -0.05 1.82 4.81 -0.92 -1.27 114.58 119.77 2zws h GLU 282 Ca 0.18 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2zws h GLU 282 Cb 0.32 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 2zws h GLU 282 CO -0.00 0.01 0.01 0.82 -0.73 0.00 0.00 179.01 179.12 2zws h ILE 283 N 0.02 1.18 -0.97 2.32 2.04 -0.74 -2.29 117.51 119.07 2zws h ILE 283 Ca 0.03 -0.53 0.13 0.00 1.00 0.00 0.00 64.86 65.49 2zws h ILE 283 Cb 0.04 1.44 -0.08 0.00 -0.74 0.00 0.00 36.82 37.48 2zws h ILE 283 CO -0.06 0.15 0.61 0.00 0.00 0.00 0.00 178.15 178.85 2zws h ALA 284 N 0.81 1.62 0.00 1.87 0.00 -0.96 -0.89 119.26 121.70 2zws h ALA 284 Ca 0.02 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2zws h ALA 284 Cb 0.22 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2zws h ALA 284 CO -0.00 0.13 -0.15 0.78 0.00 0.00 0.00 179.25 180.01 2zws h GLY 285 N 0.89 0.00 2.00 0.00 0.00 -0.67 -1.86 103.07 103.44 2zws h GLY 285 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.81 2zws h GLY 285 CO -0.25 0.00 0.00 1.46 0.00 0.00 0.00 176.54 177.75 2zws h GLN 286 N 0.00 0.00 -6.87 4.80 4.20 -0.79 -3.48 115.11 112.97 2zws h GLN 286 Ca -0.00 0.00 -0.48 0.00 0.06 0.00 0.00 58.65 58.23 2zws h GLN 286 Cb 0.35 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 2zws h GLN 286 CO 0.02 0.00 -0.88 0.00 -0.67 0.00 0.00 178.83 177.30 2zws n ALA 287 N -1.99 -2.41 -0.13 3.87 0.00 -0.70 -4.80 120.51 114.35 2zws n ALA 287 Ca 0.04 -0.42 -0.11 0.00 0.00 0.00 0.00 53.44 52.95 2zws n ALA 287 Cb 0.45 -1.61 -0.02 0.00 0.00 0.00 0.00 19.45 18.27 2zws n ALA 287 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2zws h GLN 288 N -1.19 0.69 -3.08 0.00 4.20 -1.79 -3.43 115.11 110.50 2zws h GLN 288 Ca -0.58 -0.24 -0.24 0.00 0.06 0.00 0.00 58.65 57.64 2zws h GLN 288 Cb 1.18 -0.05 -0.32 0.00 0.30 0.00 0.00 27.48 28.59 2zws h GLN 288 CO 0.39 0.82 -0.57 -2.00 -0.67 0.00 0.00 178.83 176.80 2zws s GLU 289 N -4.87 0.11 0.17 1.46 2.12 -0.61 -5.01 118.70 112.07 2zws s GLU 289 Ca -0.13 0.53 -0.30 0.00 0.36 0.00 0.00 54.97 55.43 2zws s GLU 289 Cb 0.10 -0.16 -0.08 0.00 0.26 0.00 0.00 34.13 34.24 2zws s GLU 289 CO 0.80 -0.22 1.21 -2.00 -0.54 0.00 0.00 175.26 174.50 2zws s GLU 290 N 1.71 4.48 -0.16 4.30 2.12 -1.26 -0.59 118.70 129.29 2zws s GLU 290 Ca -0.04 1.88 -0.28 0.00 0.36 0.00 0.00 54.97 56.89 2zws s GLU 290 Cb -0.11 -3.25 -0.01 0.00 0.26 0.00 0.00 34.13 31.02 2zws s GLU 290 CO -0.07 -0.12 0.94 0.08 -0.54 0.00 0.00 175.26 175.55 2zws s VAL 291 N 0.10 4.80 0.02 3.70 1.01 0.63 -4.88 120.40 125.78 2zws s VAL 291 Ca 0.54 1.87 0.01 0.00 0.00 0.00 0.00 61.98 64.40 2zws s VAL 291 Cb -0.33 -4.24 -0.01 0.00 0.00 0.00 0.00 36.38 31.80 2zws s VAL 291 CO 0.36 -0.03 -0.04 -0.76 0.00 0.00 0.00 175.10 174.63 2zws s LEU 292 N 2.32 2.13 0.00 3.92 1.43 -1.26 -4.54 118.68 122.68 2zws s LEU 292 Ca 0.43 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.24 2zws s LEU 292 Cb -0.17 -0.11 0.00 0.00 0.03 0.00 0.00 46.19 45.94 2zws s LEU 292 CO 0.13 -0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.22 2zws n GLY 293 N 2.27 0.48 3.75 -3.19 0.00 -1.26 -3.29 105.19 103.95 2zws n GLY 293 Ca -0.18 -2.30 -0.32 0.00 0.00 0.00 0.00 46.02 43.22 2zws n GLY 293 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zws s GLU 294 N -0.41 2.37 -0.11 1.61 -1.05 -1.26 -3.97 118.70 115.88 2zws s GLU 294 Ca 0.00 1.38 -0.07 0.00 -0.15 0.00 0.00 54.97 56.13 2zws s GLU 294 Cb 0.00 -1.90 -0.04 0.00 -0.44 0.00 0.00 34.13 31.75 2zws s GLU 294 CO 0.00 -1.58 0.14 -0.51 0.95 0.00 0.00 175.26 174.26 2zws s LEU 295 N -5.42 4.39 0.25 1.83 1.43 -1.26 -0.94 118.68 118.96 2zws s LEU 295 Ca 0.66 0.46 -0.17 0.00 -1.03 0.00 0.00 54.13 54.05 2zws s LEU 295 Cb -0.21 -2.13 0.01 0.00 0.03 0.00 0.00 46.19 43.90 2zws s LEU 295 CO 0.48 0.40 0.58 -0.62 0.23 0.00 0.00 176.35 177.42 2zws s ASP 296 N -1.12 -0.19 0.12 2.29 2.15 -0.69 -4.97 116.67 114.24 2zws s ASP 296 Ca 0.16 -0.71 -0.25 0.00 0.43 0.00 0.00 52.55 52.19 2zws s ASP 296 Cb -0.12 0.64 0.07 0.00 -0.30 0.00 0.00 42.92 43.21 2zws s ASP 296 CO 0.05 -1.20 0.75 -0.94 -0.17 0.00 0.00 175.17 173.66 2zws s SER 297 N -2.95 -0.43 0.04 -0.34 1.04 -1.26 0.18 113.70 109.98 2zws s SER 297 Ca 0.15 -0.11 -0.02 0.00 0.48 0.00 0.00 55.95 56.45 2zws s SER 297 Cb -0.03 0.53 -0.02 0.00 0.10 0.00 0.00 66.02 66.60 2zws s SER 297 CO 0.06 -0.89 0.02 -0.13 0.98 0.00 0.00 173.24 173.28 2zws s ARG 298 N -3.51 0.52 -0.15 4.02 1.81 -0.31 -5.01 118.95 116.32 2zws s ARG 298 Ca 0.05 -0.88 -0.17 0.00 -1.72 0.00 0.00 55.73 53.00 2zws s ARG 298 Cb -0.02 0.19 0.04 0.00 -0.45 0.00 0.00 34.95 34.72 2zws s ARG 298 CO -0.08 -0.11 0.46 0.12 -0.68 0.00 0.00 175.30 175.02 2zws s PHE 299 N -2.77 -0.49 -0.14 -0.53 5.36 -1.26 -1.69 117.98 116.46 2zws s PHE 299 Ca -0.04 1.14 -0.07 0.00 -0.96 0.00 0.00 56.93 57.00 2zws s PHE 299 Cb -0.00 0.18 0.05 0.00 -0.34 0.00 0.00 43.02 42.91 2zws s PHE 299 CO -0.06 -0.28 0.33 0.50 -1.46 0.00 0.00 175.22 174.25 2zws s ARG 300 N -0.01 0.30 -0.03 10.12 3.52 -0.18 -4.90 118.95 127.77 2zws s ARG 300 Ca -0.02 0.66 -0.30 0.00 -0.13 0.00 0.00 55.73 55.94 2zws s ARG 300 Cb -0.03 -0.07 -0.03 0.00 -1.56 0.00 0.00 34.95 33.26 2zws s ARG 300 CO 0.02 -0.16 1.08 -0.06 -0.81 0.00 0.00 175.30 175.37 2zws s PHE 301 N 1.31 3.47 -0.16 5.12 0.08 -1.26 -0.67 117.98 125.87 2zws s PHE 301 Ca -0.09 1.48 -0.00 0.00 0.12 0.00 0.00 56.93 58.44 2zws s PHE 301 Cb -0.09 -3.27 -0.01 0.00 -0.57 0.00 0.00 43.02 39.09 2zws s PHE 301 CO -0.11 -0.61 -0.13 0.08 -0.10 0.00 0.00 175.22 174.35 2zws s VAL 302 N 1.59 2.86 -0.36 -0.44 1.01 0.48 -1.53 120.40 124.01 2zws s VAL 302 Ca 0.53 -0.70 -0.29 0.00 0.00 0.00 0.00 61.98 61.52 2zws s VAL 302 Cb -0.23 -2.22 0.01 0.00 0.00 0.00 0.00 36.38 33.94 2zws s VAL 302 CO 0.24 0.51 1.26 -0.62 0.00 0.00 0.00 175.10 176.48 2zws s ASP 303 N 0.77 6.64 0.27 3.32 -1.08 -1.26 -0.94 116.67 124.38 2zws s ASP 303 Ca -0.05 0.97 0.26 0.00 -0.52 0.00 0.00 52.55 53.20 2zws s ASP 303 Cb -0.15 -2.54 0.81 0.00 -1.46 0.00 0.00 42.92 39.58 2zws s ASP 303 CO 0.01 -1.15 1.75 -0.26 0.52 0.00 0.00 175.17 176.04 2zws h PHE 304 N 9.37 0.00 -2.72 -5.34 -1.00 -1.16 -3.41 116.94 112.68 2zws h PHE 304 Ca -0.25 0.00 -0.55 0.00 2.81 0.00 0.00 57.97 59.98 2zws h PHE 304 Cb 1.09 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.64 2zws h PHE 304 CO 0.91 0.00 1.00 0.99 -1.61 0.00 0.00 178.31 179.60 2zws s THR 305 N -3.18 3.60 -1.34 -1.55 2.01 -1.26 -2.38 115.64 111.54 2zws s THR 305 Ca 0.08 0.85 -0.06 0.00 0.31 0.00 0.00 61.69 62.87 2zws s THR 305 Cb 0.11 -3.55 0.04 0.00 0.01 0.00 0.00 72.50 69.11 2zws s THR 305 CO 0.56 -0.05 0.43 0.54 -0.69 0.00 0.00 174.62 175.41 2zws n ARG 306 N 6.44 -3.59 -2.02 4.92 1.74 -1.26 -4.92 116.66 117.98 2zws n ARG 306 Ca 0.16 0.64 -0.42 0.00 -0.77 0.00 0.00 57.85 57.45 2zws n ARG 306 Cb 0.43 -5.37 -0.03 0.00 -1.02 0.00 0.00 32.46 26.47 2zws n ARG 306 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2zws s LEU 307 N -6.38 4.31 0.25 0.55 2.96 -1.00 -4.76 118.68 114.60 2zws s LEU 307 Ca 0.29 2.21 -0.30 0.00 -0.22 0.00 0.00 54.13 56.12 2zws s LEU 307 Cb -0.15 -3.53 -0.09 0.00 0.50 0.00 0.00 46.19 42.92 2zws s LEU 307 CO 0.36 -0.93 1.19 -2.84 -1.32 0.00 0.00 176.35 172.81 2zws s PRO 308 N 4.04 4.51 -0.14 0.98 0.02 -1.26 -1.69 135.00 141.46 2zws s PRO 308 Ca 0.73 1.93 0.01 0.00 0.02 0.00 0.00 61.00 63.69 2zws s PRO 308 Cb -0.33 -3.19 -0.00 0.00 0.02 0.00 0.00 34.50 31.00 2zws s PRO 308 CO 0.29 -0.01 -0.18 0.42 -0.33 0.00 0.00 177.00 177.20 2zws s ILE 309 N -0.65 2.51 0.44 2.83 1.01 0.85 -4.97 121.20 123.22 2zws s ILE 309 Ca 0.49 -0.84 -0.23 0.00 0.00 0.00 0.00 60.65 60.07 2zws s ILE 309 Cb -0.34 -2.03 -0.08 0.00 0.01 0.00 0.00 42.46 40.02 2zws s ILE 309 CO 0.41 0.53 1.13 -0.13 0.00 0.00 0.00 174.94 176.88 2zws s ARG 310 N 0.63 3.91 0.55 2.79 0.52 -1.26 -1.78 118.95 124.31 2zws s ARG 310 Ca -0.09 1.69 0.27 0.00 -0.52 0.00 0.00 55.73 57.07 2zws s ARG 310 Cb -0.16 -2.46 1.45 0.00 0.52 0.00 0.00 34.95 34.30 2zws s ARG 310 CO 0.03 -0.40 1.98 -1.00 0.02 0.00 0.00 175.30 175.92 2zws h PRO 311 N 2.22 0.00 -0.76 3.54 0.13 -1.88 -1.74 132.00 133.52 2zws h PRO 311 Ca -0.49 0.00 0.22 0.00 -0.87 0.00 0.00 66.00 64.86 2zws h PRO 311 Cb 1.24 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 2zws h PRO 311 CO 0.61 0.00 0.67 1.49 -0.23 0.00 0.00 178.00 180.54 2zws h GLU 312 N 0.00 0.00 -0.00 0.86 4.81 -1.90 -2.40 114.58 115.95 2zws h GLU 312 Ca 0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2zws h GLU 312 Cb 1.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.43 2zws h GLU 312 CO -0.00 0.00 -0.67 1.19 -0.73 0.00 0.00 179.01 178.80 2zws n PHE 313 N -3.89 0.00 -0.38 0.92 3.01 -0.65 -5.00 117.46 111.47 2zws n PHE 313 Ca 0.16 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.62 2zws n PHE 313 Cb 0.94 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.41 2zws n PHE 313 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2zws n THR 314 N -1.24 0.00 0.97 4.37 -2.24 -0.90 -4.67 114.28 110.56 2zws n THR 314 Ca 0.03 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.94 2zws n THR 314 Cb 0.24 0.00 0.47 0.00 -2.10 0.00 0.00 70.33 68.95 2zws n THR 314 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2zws n ASP 315 N 0.00 0.22 0.00 3.42 3.85 -1.26 -4.88 116.55 117.91 2zws n ASP 315 Ca 0.00 0.25 0.00 0.00 -0.71 0.00 0.00 54.79 54.33 2zws n ASP 315 Cb 0.00 -0.25 0.00 0.00 -1.35 0.00 0.00 41.12 39.52 2zws n ASP 315 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zws n GLY 316 N 1.49 0.78 3.69 6.12 0.00 -1.22 -5.11 105.19 110.93 2zws n GLY 316 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 2zws n GLY 316 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zws s GLN 317 N 0.00 2.54 0.33 1.61 -1.52 -1.26 -4.81 119.66 116.54 2zws s GLN 317 Ca 0.00 -0.86 -0.29 0.00 -1.95 0.00 0.00 55.36 52.26 2zws s GLN 317 Cb 0.00 -2.53 -0.11 0.00 -0.22 0.00 0.00 33.01 30.15 2zws s GLN 317 CO 0.00 0.53 1.49 -2.14 -0.25 0.00 0.00 175.29 174.93 2zws s PRO 318 N -2.36 4.17 0.30 2.91 0.02 -1.26 -4.19 135.00 134.58 2zws s PRO 318 Ca 0.26 2.49 0.04 0.00 0.02 0.00 0.00 61.00 63.81 2zws s PRO 318 Cb -0.12 -3.02 -0.06 0.00 0.02 0.00 0.00 34.50 31.33 2zws s PRO 318 CO 0.18 -0.51 0.05 1.03 -0.33 0.00 0.00 177.00 177.42 2zws s ARG 319 N -1.30 1.55 -0.00 5.54 1.81 -0.73 -4.99 118.95 120.82 2zws s ARG 319 Ca 0.57 -1.84 0.01 0.00 -1.72 0.00 0.00 55.73 52.74 2zws s ARG 319 Cb -0.45 -0.75 -0.00 0.00 -0.45 0.00 0.00 34.95 33.29 2zws s ARG 319 CO 0.54 -0.17 -0.02 -0.65 -0.68 0.00 0.00 175.30 174.32 2zws s GLN 320 N -3.90 0.19 0.66 3.54 -0.21 -1.26 -0.10 119.66 118.58 2zws s GLN 320 Ca 0.35 -0.08 -0.17 0.00 0.02 0.00 0.00 55.36 55.48 2zws s GLN 320 Cb 0.08 -0.20 -0.00 0.00 1.00 0.00 0.00 33.01 33.89 2zws s GLN 320 CO 0.14 0.04 1.21 -0.51 -2.12 0.00 0.00 175.29 174.05 2zws s LEU 321 N -0.00 3.51 0.42 2.90 1.43 -0.68 -4.93 118.68 121.31 2zws s LEU 321 Ca 0.00 2.38 0.08 0.00 -1.03 0.00 0.00 54.13 55.57 2zws s LEU 321 Cb -0.02 -4.59 -0.01 0.00 0.03 0.00 0.00 46.19 41.60 2zws s LEU 321 CO -0.00 -1.90 0.44 0.00 0.23 0.00 0.00 176.35 175.12 2zws s THR 323 N -2.43 2.89 0.38 0.00 -4.23 -1.26 -4.53 115.64 106.45 2zws s THR 323 Ca 0.50 0.29 -0.26 0.00 -1.18 0.00 0.00 61.69 61.04 2zws s THR 323 Cb -0.05 -2.75 -0.09 0.00 1.34 0.00 0.00 72.50 70.95 2zws s THR 323 CO 0.30 -0.38 1.21 0.00 -0.54 0.00 0.00 174.62 175.20 2zws s ALA 324 N -2.90 3.26 -0.08 3.99 0.00 -1.26 -4.68 121.76 120.08 2zws s ALA 324 Ca 0.63 1.06 -0.22 0.00 0.00 0.00 0.00 51.96 53.42 2zws s ALA 324 Cb -0.18 -3.41 0.05 0.00 0.00 0.00 0.00 23.12 19.58 2zws s ALA 324 CO 0.57 -0.56 0.52 0.00 0.00 0.00 0.00 175.76 176.29 2zws s ALA 325 N -1.31 -1.32 -0.12 0.00 0.00 -0.67 -1.49 121.76 116.84 2zws s ALA 325 Ca 0.54 1.05 -0.05 0.00 0.00 0.00 0.00 51.96 53.50 2zws s ALA 325 Cb -0.34 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 2zws s ALA 325 CO 0.43 -0.30 0.07 0.42 0.00 0.00 0.00 175.76 176.38 2zws s ILE 326 N -0.82 4.91 0.45 0.00 1.01 0.07 -4.40 121.20 122.42 2zws s ILE 326 Ca -0.09 -0.01 0.05 0.00 0.00 0.00 0.00 60.65 60.60 2zws s ILE 326 Cb -0.03 -3.13 0.01 0.00 0.01 0.00 0.00 42.46 39.33 2zws s ILE 326 CO 0.05 0.58 0.62 -0.83 0.00 0.00 0.00 174.94 175.36 2zws s GLY 327 N -0.65 1.83 0.10 6.18 0.00 -0.09 0.31 107.32 114.99 2zws s GLY 327 Ca 0.12 -1.49 -0.30 0.00 0.00 0.00 0.00 44.72 43.04 2zws s GLY 327 CO 0.02 -1.30 1.08 -0.51 0.00 0.00 0.00 173.10 172.40 2zws s THR 328 N -2.45 4.20 -0.38 0.90 -4.23 0.05 -4.58 115.64 109.16 2zws s THR 328 Ca 0.54 1.73 -0.02 0.00 -1.18 0.00 0.00 61.69 62.76 2zws s THR 328 Cb -0.10 -4.10 -0.02 0.00 1.34 0.00 0.00 72.50 69.61 2zws s THR 328 CO 0.35 0.22 0.33 0.18 -0.54 0.00 0.00 174.62 175.16 2zws n LEU 344 N 3.16 -3.52 -3.19 4.79 7.99 -0.49 -4.85 117.00 120.89 2zws n LEU 344 Ca 0.05 -0.21 -0.19 0.00 -0.01 0.00 0.00 56.01 55.65 2zws n LEU 344 Cb 0.48 -1.63 0.02 0.00 -0.11 0.00 0.00 43.42 42.17 2zws n LEU 344 CO 0.53 -0.08 -0.04 -1.84 -1.51 0.00 0.00 177.39 174.46 2zws n GLU 345 N -1.95 -2.00 0.00 3.23 0.28 -1.26 -4.85 120.64 114.09 2zws n GLU 345 Ca -0.02 1.67 0.00 0.00 -0.16 0.00 0.00 57.16 58.65 2zws n GLU 345 Cb 0.53 -4.19 0.00 0.00 1.43 0.00 0.00 31.44 29.21 2zws n GLU 345 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2zws n GLU 346 N -0.72 0.00 -0.31 3.44 -0.58 -1.26 -4.96 120.64 116.25 2zws n GLU 346 Ca -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 2zws n GLU 346 Cb 0.56 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.43 2zws n GLU 346 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zws n GLY 347 N 0.00 0.29 0.09 0.62 0.00 -1.26 -4.49 105.19 100.44 2zws n GLY 347 Ca 0.00 -0.55 -0.03 0.00 0.00 0.00 0.00 46.02 45.44 2zws n GLY 347 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2zws h ASN 348 N 0.00 -0.19 -3.72 1.61 -0.00 -1.93 -1.29 115.58 110.07 2zws h ASN 348 Ca 0.00 0.01 -0.63 0.00 -0.00 0.00 0.00 56.30 55.67 2zws h ASN 348 Cb 0.00 0.05 -0.38 0.00 -0.00 0.00 0.00 38.32 37.99 2zws h ASN 348 CO 0.00 -0.11 -0.79 0.21 -0.00 0.00 0.00 177.43 176.75 2zws s ASN 349 N -2.75 4.10 0.54 6.14 3.84 -1.26 -4.84 114.94 120.71 2zws s ASN 349 Ca -0.03 -1.30 0.30 0.00 0.21 0.00 0.00 52.86 52.04 2zws s ASN 349 Cb 0.00 -1.32 1.52 0.00 -0.55 0.00 0.00 41.25 40.90 2zws s ASN 349 CO 0.10 -0.23 2.07 1.55 -2.79 0.00 0.00 177.10 177.81 2zws h PRO 350 N 7.88 0.00 -0.12 0.43 0.13 -1.97 -1.37 132.00 136.98 2zws h PRO 350 Ca -0.18 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.86 2zws h PRO 350 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2zws h PRO 350 CO 0.43 0.09 -0.27 0.35 -0.23 0.00 0.00 178.00 178.38 2zws h PHE 351 N 0.00 0.50 -0.71 1.56 3.57 -1.91 -1.07 116.94 118.88 2zws h PHE 351 Ca -0.00 -0.19 0.07 0.00 3.53 0.00 0.00 57.97 61.38 2zws h PHE 351 Cb 0.36 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.95 2zws h PHE 351 CO 0.00 0.89 0.40 1.25 -2.23 0.00 0.00 178.31 178.62 2zws h LEU 352 N -0.03 0.59 -0.65 0.59 6.46 -1.76 -1.70 115.31 118.81 2zws h LEU 352 Ca -0.00 0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.78 2zws h LEU 352 Cb 0.87 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.69 2zws h LEU 352 CO 0.06 0.37 0.34 -1.28 -0.62 0.00 0.00 178.44 177.31 2zws h SER 353 N 0.72 0.83 0.30 1.25 0.87 -1.18 -1.27 113.55 115.07 2zws h SER 353 Ca 0.32 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.76 2zws h SER 353 Cb 0.22 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 61.97 2zws h SER 353 CO -0.20 0.70 -0.06 0.00 -0.53 0.00 0.00 176.83 176.75 2zws h ALA 354 N 1.16 1.23 -0.00 6.23 0.00 -0.66 -1.25 119.26 125.96 2zws h ALA 354 Ca 0.23 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2zws h ALA 354 Cb 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2zws h ALA 354 CO -0.03 0.07 -0.17 1.28 0.00 0.00 0.00 179.25 180.40 2zws n LEU 355 N -3.48 0.57 0.00 0.00 4.77 -0.52 -5.01 117.00 113.33 2zws n LEU 355 Ca -0.02 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2zws n LEU 355 Cb 0.18 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2zws n LEU 355 CO 0.27 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 2zws n GLY 356 N 1.33 3.65 0.00 -0.72 0.00 -0.47 -4.94 105.19 104.04 2zws n GLY 356 Ca 0.13 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2zws n GLY 356 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zws n GLY 357 N 0.00 -0.27 3.64 -0.02 0.00 -1.23 -4.94 105.19 102.36 2zws n GLY 357 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2zws n GLY 357 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zws s LEU 358 N -1.43 4.07 0.00 0.99 2.96 -1.26 -4.84 118.68 119.17 2zws s LEU 358 Ca 0.00 0.90 0.00 0.00 -0.22 0.00 0.00 54.13 54.81 2zws s LEU 358 Cb 0.00 -3.04 0.00 0.00 0.50 0.00 0.00 46.19 43.65 2zws s LEU 358 CO 0.00 -0.45 0.00 0.18 -1.32 0.00 0.00 176.35 174.76 2zws n LEU 359 N 5.86 0.00 -4.42 -0.68 4.77 -1.26 -5.01 117.00 116.25 2zws n LEU 359 Ca 0.03 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.64 2zws n LEU 359 Cb 0.48 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.45 2zws n LEU 359 CO 0.45 0.00 -0.28 0.28 -1.33 0.00 0.00 177.39 176.51 2zws s THR 360 N -1.80 4.22 0.44 -5.08 -1.32 -1.26 -5.00 115.64 105.84 2zws s THR 360 Ca 0.00 -0.28 -0.06 0.00 -1.21 0.00 0.00 61.69 60.14 2zws s THR 360 Cb 0.00 -3.01 0.10 0.00 -1.51 0.00 0.00 72.50 68.08 2zws s THR 360 CO 0.00 0.29 0.60 0.61 -2.21 0.00 0.00 174.62 173.91 2zws n GLY 361 N 4.91 -0.92 3.74 6.08 0.00 -1.26 -4.85 105.19 112.89 2zws n GLY 361 Ca -0.16 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 2zws n GLY 361 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2zws n VAL 362 N -2.72 1.47 -0.98 1.61 3.14 -1.26 -5.17 118.33 114.42 2zws n VAL 362 Ca 0.08 -0.37 -0.30 0.00 -2.96 0.00 0.00 64.34 60.79 2zws n VAL 362 Cb 0.28 -1.85 0.16 0.00 -1.06 0.00 0.00 33.84 31.36 2zws n VAL 362 CO 0.00 0.00 0.00 -2.84 -6.46 0.00 0.00 176.83 167.53 2zws s PRO 363 N -1.21 0.97 0.33 1.45 0.02 -1.26 -4.96 135.00 130.33 2zws s PRO 363 Ca 0.60 1.04 -0.28 0.00 0.02 0.00 0.00 61.00 62.38 2zws s PRO 363 Cb -0.52 -1.76 -0.13 0.00 0.02 0.00 0.00 34.50 32.11 2zws s PRO 363 CO 0.56 -2.50 1.13 -2.30 -0.33 0.00 0.00 177.00 173.55 2zws n PRO 364 N -4.09 1.67 -0.23 5.54 -0.02 -1.26 -4.75 135.00 131.86 2zws n PRO 364 Ca 0.08 0.59 0.06 0.00 -2.02 0.00 0.00 63.50 62.21 2zws n PRO 364 Cb 0.54 -2.07 0.32 0.00 -0.02 0.00 0.00 33.50 32.27 2zws n PRO 364 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2zws h GLN 365 N 2.16 0.81 -0.83 -0.52 4.15 -1.99 -1.02 115.11 117.88 2zws h GLN 365 Ca -0.43 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 58.91 2zws h GLN 365 Cb 1.32 -0.18 -0.04 0.00 0.21 0.00 0.00 27.48 28.78 2zws h GLN 365 CO 0.61 0.54 0.39 0.93 -1.93 0.00 0.00 178.83 179.37 2zws h GLU 366 N 0.84 1.20 -0.10 1.69 3.07 -1.99 -0.36 114.58 118.93 2zws h GLU 366 Ca 0.35 -0.18 -0.02 0.00 -0.50 0.00 0.00 59.36 59.01 2zws h GLU 366 Cb 0.28 -0.21 -0.00 0.00 -0.84 0.00 0.00 28.75 27.98 2zws h GLU 366 CO -0.13 0.93 -0.02 1.25 -1.40 0.00 0.00 179.01 179.64 2zws h LEU 367 N 1.18 0.19 -0.64 1.33 5.85 -1.57 -0.79 115.31 120.86 2zws h LEU 367 Ca 0.28 -0.37 0.10 0.00 0.84 0.00 0.00 57.88 58.73 2zws h LEU 367 Cb 0.13 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.04 2zws h LEU 367 CO -0.03 0.52 0.24 0.58 -0.34 0.00 0.00 178.44 179.41 2zws h VAL 368 N -0.14 0.75 -0.13 1.05 2.07 -1.11 -1.31 116.25 117.42 2zws h VAL 368 Ca 0.02 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 2zws h VAL 368 Cb 0.44 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2zws h VAL 368 CO 0.01 0.08 -0.06 1.56 0.02 0.00 0.00 177.57 179.18 2zws h GLN 369 N 0.42 0.27 0.00 1.57 1.08 -0.95 -3.25 115.11 114.25 2zws h GLN 369 Ca 0.33 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 57.41 2zws h GLN 369 Cb 0.42 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 2zws h GLN 369 CO -0.32 0.60 -0.22 0.00 -0.95 0.00 0.00 178.83 177.93 2zws n GLN 371 N -2.02 0.14 0.00 0.00 1.13 -0.52 -4.47 117.38 111.65 2zws n GLN 371 Ca 0.05 0.19 0.00 0.00 -1.94 0.00 0.00 57.00 55.30 2zws n GLN 371 Cb 0.41 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.26 2zws n GLN 371 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2zws n ALA 372 N -1.35 0.00 0.88 -1.58 0.00 -1.06 -2.39 120.51 115.01 2zws n ALA 372 Ca 0.05 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.59 2zws n ALA 372 Cb 0.12 0.00 0.48 0.00 0.00 0.00 0.00 19.45 20.05 2zws n ALA 372 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2zws n GLU 373 N 13.75 0.21 -2.08 0.00 0.00 -1.26 -4.78 120.64 126.48 2zws n GLU 373 Ca 0.00 0.11 -0.41 0.00 0.00 0.00 0.00 57.16 56.86 2zws n GLU 373 Cb 0.00 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 29.92 2zws n GLU 373 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 2zws s LYS 374 N -2.68 4.32 -0.47 3.44 2.20 -1.01 -4.96 119.74 120.59 2zws s LYS 374 Ca 0.17 2.24 -0.17 0.00 -0.36 0.00 0.00 55.97 57.85 2zws s LYS 374 Cb 0.13 -3.09 0.06 0.00 -1.51 0.00 0.00 37.83 33.42 2zws s LYS 374 CO 0.32 -0.28 0.45 0.99 -0.36 0.00 0.00 175.35 176.46 2zws s THR 375 N -0.65 5.13 0.06 3.43 2.01 -1.26 -4.98 115.64 119.38 2zws s THR 375 Ca 0.53 -0.81 -0.31 0.00 0.31 0.00 0.00 61.69 61.41 2zws s THR 375 Cb -0.40 -4.14 -0.08 0.00 0.01 0.00 0.00 72.50 67.89 2zws s THR 375 CO 0.49 -0.59 1.57 -0.63 -0.69 0.00 0.00 174.62 174.76 2zws s ILE 376 N 1.94 3.19 -0.21 1.82 1.01 -1.26 -0.77 121.20 126.92 2zws s ILE 376 Ca 0.08 0.66 -0.08 0.00 0.00 0.00 0.00 60.65 61.30 2zws s ILE 376 Cb -0.22 -3.43 -0.19 0.00 0.01 0.00 0.00 42.46 38.64 2zws s ILE 376 CO 0.09 0.00 0.01 -0.11 0.00 0.00 0.00 174.94 174.93 2zws n LEU 377 N 5.32 2.45 -3.74 2.97 7.94 0.15 -4.79 117.00 127.30 2zws n LEU 377 Ca 0.15 0.17 -0.16 0.00 -1.11 0.00 0.00 56.01 55.06 2zws n LEU 377 Cb 0.41 -0.97 -0.17 0.00 0.53 0.00 0.00 43.42 43.23 2zws n LEU 377 CO 0.61 0.71 -0.35 0.00 -1.11 0.00 0.00 177.39 177.26 2zws s ALA 378 N -2.50 0.12 -0.99 1.96 0.00 -0.78 -4.79 121.76 114.78 2zws s ALA 378 Ca -0.31 0.28 -0.17 0.00 0.00 0.00 0.00 51.96 51.76 2zws s ALA 378 Cb 0.09 -0.36 0.15 0.00 0.00 0.00 0.00 23.12 23.00 2zws s ALA 378 CO 0.63 -0.22 1.16 0.34 0.00 0.00 0.00 175.76 177.67 2zws s ASP 379 N 1.39 6.76 0.16 0.00 -1.08 -1.26 -0.75 116.67 121.89 2zws s ASP 379 Ca -0.05 -2.36 0.05 0.00 -0.52 0.00 0.00 52.55 49.67 2zws s ASP 379 Cb -0.13 -2.38 -0.03 0.00 -1.46 0.00 0.00 42.92 38.93 2zws s ASP 379 CO -0.03 -0.93 1.37 0.71 0.52 0.00 0.00 175.17 176.81 2zws h THR 380 N 5.42 1.55 -0.05 1.71 1.35 -1.86 -3.29 112.91 117.74 2zws h THR 380 Ca 0.19 -2.80 -0.07 0.00 -0.55 0.00 0.00 66.41 63.18 2zws h THR 380 Cb 0.99 2.56 -0.01 0.00 -1.73 0.00 0.00 68.15 69.95 2zws h THR 380 CO 1.10 0.81 -0.30 1.23 -0.25 0.00 0.00 175.52 178.11 2zws h GLY 381 N 2.16 0.09 -1.83 5.82 0.00 -1.60 -1.57 103.07 106.14 2zws h GLY 381 Ca -0.03 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2zws h GLY 381 CO 0.13 0.06 0.00 0.70 0.00 0.00 0.00 176.54 177.43 2zws n ASN 382 N -4.16 2.84 -4.77 0.19 5.03 -1.24 -4.62 115.26 108.54 2zws n ASN 382 Ca -0.02 -1.92 -0.38 0.00 0.87 0.00 0.00 54.58 53.13 2zws n ASN 382 Cb 0.36 -0.25 -0.00 0.00 -1.02 0.00 0.00 39.78 38.87 2zws n ASN 382 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2zws s LYS 383 N -1.50 3.78 0.06 3.52 -0.14 -1.16 -4.98 119.74 119.31 2zws s LYS 383 Ca 0.37 1.91 0.06 0.00 -1.36 0.00 0.00 55.97 56.95 2zws s LYS 383 Cb 0.20 -2.51 -0.03 0.00 -1.68 0.00 0.00 37.83 33.82 2zws s LYS 383 CO 0.28 -0.57 -0.18 0.15 -0.76 0.00 0.00 175.35 174.28 2zws s LYS 384 N -2.56 1.10 0.27 1.68 -0.14 -1.26 -3.03 119.74 115.81 2zws s LYS 384 Ca 0.62 -0.93 0.26 0.00 -1.36 0.00 0.00 55.97 54.55 2zws s LYS 384 Cb -0.32 -1.20 0.80 0.00 -1.68 0.00 0.00 37.83 35.43 2zws s LYS 384 CO 0.40 0.29 1.75 -1.00 -0.76 0.00 0.00 175.35 176.03 2zws h PRO 385 N 4.63 0.00 -5.92 -1.68 0.14 -1.97 -3.49 132.00 123.71 2zws h PRO 385 Ca -0.42 0.00 -0.60 0.00 0.14 0.00 0.00 66.00 65.13 2zws h PRO 385 Cb 1.18 0.00 -0.30 0.00 0.14 0.00 0.00 31.00 32.02 2zws h PRO 385 CO 0.42 0.00 -0.85 0.71 0.14 0.00 0.00 178.00 178.42 2zws s TYR 386 N -3.19 1.82 0.68 1.56 2.02 -1.25 -5.13 117.35 113.87 2zws s TYR 386 Ca 0.08 -0.37 -0.16 0.00 -0.37 0.00 0.00 57.07 56.26 2zws s TYR 386 Cb 0.10 -1.18 0.01 0.00 -0.40 0.00 0.00 41.96 40.50 2zws s TYR 386 CO 0.57 -0.05 1.20 -1.25 -1.57 0.00 0.00 175.55 174.45 2zws s PRO 387 N -0.43 2.44 0.01 -1.71 0.04 -1.17 -4.58 135.00 129.60 2zws s PRO 387 Ca 0.07 1.75 0.27 0.00 0.04 0.00 0.00 61.00 63.13 2zws s PRO 387 Cb -0.08 -1.87 1.15 0.00 0.04 0.00 0.00 34.50 33.74 2zws s PRO 387 CO -0.00 -1.61 1.87 0.91 0.04 0.00 0.00 177.00 178.21 2zws n TRP 388 N -2.37 0.05 -4.19 0.56 7.02 -0.60 -4.56 117.44 113.35 2zws n TRP 388 Ca 0.13 0.01 -0.14 0.00 -1.02 0.00 0.00 57.50 56.48 2zws n TRP 388 Cb 0.50 -0.52 -0.11 0.00 -2.42 0.00 0.00 31.31 28.76 2zws n TRP 388 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 2zws s THR 389 N -3.01 0.97 0.80 -0.99 -4.23 -1.26 -1.58 115.64 106.33 2zws s THR 389 Ca 0.13 -1.70 -0.11 0.00 -1.18 0.00 0.00 61.69 58.83 2zws s THR 389 Cb 0.18 -1.43 0.08 0.00 1.34 0.00 0.00 72.50 72.66 2zws s THR 389 CO 0.50 -0.58 1.12 -2.16 -0.54 0.00 0.00 174.62 172.96 2zws s PRO 390 N -2.93 1.93 0.00 3.99 0.04 -1.26 -4.90 135.00 131.87 2zws s PRO 390 Ca 0.07 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.49 2zws s PRO 390 Cb -0.02 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.68 2zws s PRO 390 CO -0.00 -1.92 0.00 0.25 0.04 0.00 0.00 177.00 175.37 2zws n THR 391 N -3.51 0.00 -4.09 1.26 -2.24 -1.26 -4.95 114.28 99.49 2zws n THR 391 Ca 0.11 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.55 2zws n THR 391 Cb 0.52 0.06 -0.16 0.00 -2.10 0.00 0.00 70.33 68.66 2zws n THR 391 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2zws s VAL 392 N -1.49 2.21 0.02 2.28 1.01 -1.26 -0.47 120.40 122.70 2zws s VAL 392 Ca 0.00 -1.02 0.06 0.00 0.00 0.00 0.00 61.98 61.03 2zws s VAL 392 Cb 0.00 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 2zws s VAL 392 CO 0.00 0.43 -0.19 -0.76 0.00 0.00 0.00 175.10 174.57 2zws s LEU 393 N 1.28 2.11 0.13 3.92 1.43 -0.12 -4.85 118.68 122.59 2zws s LEU 393 Ca 0.03 -0.44 -0.28 0.00 -1.03 0.00 0.00 54.13 52.40 2zws s LEU 393 Cb -0.14 -0.94 -0.07 0.00 0.03 0.00 0.00 46.19 45.07 2zws s LEU 393 CO -0.11 0.18 0.89 -2.16 0.23 0.00 0.00 176.35 175.38 2zws s PRO 394 N -0.88 4.67 -0.08 1.29 0.04 -1.26 -0.39 135.00 138.40 2zws s PRO 394 Ca 0.07 1.34 0.04 0.00 0.04 0.00 0.00 61.00 62.49 2zws s PRO 394 Cb -0.08 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 31.12 2zws s PRO 394 CO 0.01 0.35 -0.21 0.42 0.04 0.00 0.00 177.00 177.61 2zws s ILE 395 N -0.44 1.76 -0.04 0.56 -1.09 0.15 -4.29 121.20 117.80 2zws s ILE 395 Ca 0.42 -0.86 -0.11 0.00 -2.23 0.00 0.00 60.65 57.87 2zws s ILE 395 Cb -0.23 -1.52 0.02 0.00 -1.58 0.00 0.00 42.46 39.14 2zws s ILE 395 CO 0.28 0.49 0.25 -1.58 -1.23 0.00 0.00 174.94 173.16 2zws s GLN 396 N 0.27 0.49 -0.02 2.79 0.74 -1.20 -1.01 119.66 121.72 2zws s GLN 396 Ca -0.13 -0.03 0.00 0.00 0.05 0.00 0.00 55.36 55.26 2zws s GLN 396 Cb -0.16 0.22 0.02 0.00 1.10 0.00 0.00 33.01 34.19 2zws s GLN 396 CO 0.06 -0.11 0.01 1.41 -0.55 0.00 0.00 175.29 176.11 2zws s MET 397 N -0.78 0.05 -0.07 1.67 1.75 -0.68 -0.91 119.30 120.33 2zws s MET 397 Ca -0.09 0.10 -0.01 0.00 -1.25 0.00 0.00 55.69 54.44 2zws s MET 397 Cb -0.05 -0.22 -0.03 0.00 2.84 0.00 0.00 34.83 37.37 2zws s MET 397 CO 0.02 -0.10 0.01 -0.06 -0.65 0.00 0.00 175.02 174.24 2zws s PHE 398 N 0.71 3.17 -0.19 4.11 0.08 0.25 -1.17 117.98 124.94 2zws s PHE 398 Ca -0.06 0.19 -0.07 0.00 0.12 0.00 0.00 56.93 57.11 2zws s PHE 398 Cb -0.09 -1.77 -0.04 0.00 -0.57 0.00 0.00 43.02 40.56 2zws s PHE 398 CO -0.02 0.48 0.05 0.50 -0.10 0.00 0.00 175.22 176.13 2zws s ARG 399 N -1.07 3.84 -0.43 0.44 3.52 0.13 -0.61 118.95 124.77 2zws s ARG 399 Ca 0.15 -0.41 0.02 0.00 -0.13 0.00 0.00 55.73 55.37 2zws s ARG 399 Cb -0.11 -3.19 0.12 0.00 -1.56 0.00 0.00 34.95 30.21 2zws s ARG 399 CO 0.05 0.15 0.20 0.42 -0.81 0.00 0.00 175.30 175.31 2zws s ILE 400 N 0.68 1.74 0.00 4.11 1.01 0.46 -1.71 121.20 127.49 2zws s ILE 400 Ca 0.02 -2.57 0.00 0.00 0.00 0.00 0.00 60.65 58.10 2zws s ILE 400 Cb -0.13 -2.23 0.00 0.00 0.01 0.00 0.00 42.46 40.10 2zws s ILE 400 CO 0.02 -0.81 0.00 0.61 0.00 0.00 0.00 174.94 174.76 2zws n GLY 401 N 3.70 3.59 0.13 6.18 0.00 -0.11 -1.13 105.19 117.55 2zws n GLY 401 Ca 0.06 -0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.11 2zws n GLY 401 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zws n GLN 402 N 14.00 1.17 -3.91 1.61 0.00 -1.21 -4.73 117.38 124.32 2zws n GLN 402 Ca 0.00 -0.26 -0.35 0.00 0.00 0.00 0.00 57.00 56.38 2zws n GLN 402 Cb 0.00 -1.20 -0.06 0.00 0.00 0.00 0.00 30.24 28.98 2zws n GLN 402 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 2zws s LEU 403 N -1.31 4.34 -0.05 2.61 2.96 -0.28 -0.33 118.68 126.61 2zws s LEU 403 Ca 0.18 0.39 0.06 0.00 -0.22 0.00 0.00 54.13 54.54 2zws s LEU 403 Cb 0.09 -2.30 -0.01 0.00 0.50 0.00 0.00 46.19 44.47 2zws s LEU 403 CO 0.14 0.34 -0.22 -1.61 -1.32 0.00 0.00 176.35 173.68 2zws s GLU 404 N -1.44 2.19 -0.18 1.98 2.02 -0.14 -0.40 118.70 122.74 2zws s GLU 404 Ca 0.20 -0.78 0.01 0.00 0.02 0.00 0.00 54.97 54.41 2zws s GLU 404 Cb -0.12 -1.89 0.01 0.00 0.10 0.00 0.00 34.13 32.23 2zws s GLU 404 CO 0.11 0.34 -0.18 -1.17 0.02 0.00 0.00 175.26 174.38 2zws s LEU 405 N -0.12 2.26 -0.15 1.80 2.96 0.22 -0.37 118.68 125.28 2zws s LEU 405 Ca -0.02 -0.59 -0.07 0.00 -0.22 0.00 0.00 54.13 53.22 2zws s LEU 405 Cb -0.12 -1.52 -0.04 0.00 0.50 0.00 0.00 46.19 45.01 2zws s LEU 405 CO 0.03 0.02 0.10 -0.76 -1.32 0.00 0.00 176.35 174.41 2zws s LEU 406 N 1.21 4.08 -0.29 -0.68 1.02 0.08 -0.58 118.68 123.52 2zws s LEU 406 Ca 0.02 0.27 -0.06 0.00 0.02 0.00 0.00 54.13 54.39 2zws s LEU 406 Cb -0.14 -2.01 0.02 0.00 0.02 0.00 0.00 46.19 44.08 2zws s LEU 406 CO -0.09 0.30 0.05 -0.83 0.02 0.00 0.00 176.35 175.80 2zws s GLY 407 N -0.37 1.76 -0.10 -3.19 0.00 -0.09 -0.24 107.32 105.10 2zws s GLY 407 Ca 0.10 -1.49 0.03 0.00 0.00 0.00 0.00 44.72 43.37 2zws s GLY 407 CO 0.01 0.64 -0.20 0.00 0.00 0.00 0.00 173.10 173.55 2zws s ALA 408 N 1.45 2.35 -0.17 3.20 0.00 -0.40 -3.21 121.76 124.98 2zws s ALA 408 Ca 0.02 -0.96 -0.02 0.00 0.00 0.00 0.00 51.96 51.00 2zws s ALA 408 Cb -0.17 -0.92 0.04 0.00 0.00 0.00 0.00 23.12 22.07 2zws s ALA 408 CO 0.01 0.32 2.35 -0.35 0.00 0.00 0.00 175.76 178.10 2zws n PRO 409 N 3.31 1.61 -3.76 0.00 -0.04 -1.18 -1.40 135.00 133.54 2zws n PRO 409 Ca -0.18 -1.00 -0.08 0.00 -0.04 0.00 0.00 63.50 62.20 2zws n PRO 409 Cb 0.53 -1.51 0.03 0.00 -0.04 0.00 0.00 33.50 32.50 2zws n PRO 409 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zws n ALA 410 N 1.17 -1.95 -2.53 0.55 0.00 -1.26 -0.65 120.51 115.85 2zws n ALA 410 Ca 0.23 -1.20 -0.43 0.00 0.00 0.00 0.00 53.44 52.04 2zws n ALA 410 Cb 0.60 0.91 -0.08 0.00 0.00 0.00 0.00 19.45 20.87 2zws n ALA 410 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2zws s GLU 411 N -2.08 3.09 -0.10 0.00 2.02 0.05 -1.76 118.70 119.91 2zws s GLU 411 Ca 0.17 -0.81 -0.11 0.00 0.02 0.00 0.00 54.97 54.24 2zws s GLU 411 Cb -0.04 -3.99 -0.05 0.00 0.10 0.00 0.00 34.13 30.15 2zws s GLU 411 CO 0.10 -0.89 0.25 -0.06 0.02 0.00 0.00 175.26 174.68 2zws s PHE 412 N 2.14 3.58 0.95 1.61 0.40 -1.26 0.06 117.98 125.46 2zws s PHE 412 Ca 0.12 0.65 -0.12 0.00 -0.60 0.00 0.00 56.93 56.98 2zws s PHE 412 Cb -0.18 -2.15 0.16 0.00 0.51 0.00 0.00 43.02 41.36 2zws s PHE 412 CO 0.13 0.55 1.09 0.95 0.70 0.00 0.00 175.22 178.64 2zws s THR 413 N -0.55 2.42 0.14 0.64 -4.23 -0.32 -0.76 115.64 112.98 2zws s THR 413 Ca 0.17 0.14 -0.27 0.00 -1.18 0.00 0.00 61.69 60.54 2zws s THR 413 Cb -0.13 -2.59 -0.02 0.00 1.34 0.00 0.00 72.50 71.10 2zws s THR 413 CO 0.06 -0.18 1.58 0.58 -0.54 0.00 0.00 174.62 176.13 2zws h VAL 414 N -1.73 0.16 0.00 2.29 2.07 -1.92 -1.08 116.25 116.05 2zws h VAL 414 Ca -0.52 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 66.90 2zws h VAL 414 Cb 1.30 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2zws h VAL 414 CO 0.55 0.00 -0.49 0.24 0.02 0.00 0.00 177.57 177.89 2zws h MET 415 N -0.39 0.00 -0.65 1.57 2.86 -1.93 0.13 114.93 116.52 2zws h MET 415 Ca 0.11 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.69 2zws h MET 415 Cb 0.59 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.22 2zws h MET 415 CO -0.48 0.49 0.17 0.00 1.06 0.00 0.00 176.91 178.15 2zws h ALA 416 N 1.51 0.85 -0.04 6.32 0.00 -1.66 -0.58 119.26 125.66 2zws h ALA 416 Ca -0.00 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.54 2zws h ALA 416 Cb 1.00 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.55 2zws h ALA 416 CO 0.06 0.56 -0.51 0.78 0.00 0.00 0.00 179.25 180.14 2zws h GLY 417 N 0.95 0.46 0.87 0.00 0.00 -0.92 -3.14 103.07 101.29 2zws h GLY 417 Ca 0.20 -0.74 0.03 0.00 0.00 0.00 0.00 47.33 46.83 2zws h GLY 417 CO 0.00 0.65 0.43 -2.08 0.00 0.00 0.00 176.54 175.55 2zws h VAL 418 N -0.07 1.09 -0.86 4.60 2.07 -0.70 0.10 116.25 122.49 2zws h VAL 418 Ca -0.05 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2zws h VAL 418 Cb 1.20 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 2zws h VAL 418 CO 0.10 0.15 0.54 0.03 0.02 0.00 0.00 177.57 178.42 2zws h ARG 419 N 0.85 1.15 -0.23 1.57 3.08 -1.18 -0.75 114.38 118.88 2zws h ARG 419 Ca 0.28 -0.09 -0.09 0.00 0.07 0.00 0.00 59.98 60.15 2zws h ARG 419 Cb 0.02 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 29.82 2zws h ARG 419 CO -0.11 0.79 -0.22 0.82 -1.07 0.00 0.00 179.97 180.18 2zws h ILE 420 N 1.18 1.32 -0.39 2.04 2.04 -1.35 -1.69 117.51 120.66 2zws h ILE 420 Ca 0.31 -1.38 0.07 0.00 1.00 0.00 0.00 64.86 64.86 2zws h ILE 420 Cb -0.09 1.70 -0.06 0.00 -0.74 0.00 0.00 36.82 37.64 2zws h ILE 420 CO -0.06 0.43 0.03 0.03 0.00 0.00 0.00 178.15 178.58 2zws h ARG 421 N 0.25 0.14 -0.58 2.37 3.08 -0.69 0.10 114.38 119.05 2zws h ARG 421 Ca 0.04 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 2zws h ARG 421 Cb 0.77 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 2zws h ARG 421 CO 0.06 0.09 0.06 0.00 -1.07 0.00 0.00 179.97 179.11 2zws h ARG 422 N 0.14 0.96 -0.44 0.04 3.08 -1.07 0.59 114.38 117.68 2zws h ARG 422 Ca 0.19 -0.26 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 2zws h ARG 422 Cb 0.26 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2zws h ARG 422 CO -0.29 0.91 -0.05 0.00 -1.07 0.00 0.00 179.97 179.48 2zws h ALA 423 N 1.16 0.60 -0.32 0.04 0.00 -0.74 -1.23 119.26 118.77 2zws h ALA 423 Ca 0.18 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2zws h ALA 423 Cb 0.44 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2zws h ALA 423 CO 0.02 0.43 -0.06 0.28 0.00 0.00 0.00 179.25 179.92 2zws h VAL 424 N 0.64 1.28 -0.95 0.00 2.07 -0.83 -2.00 116.25 116.46 2zws h VAL 424 Ca 0.12 -1.09 0.03 0.00 0.82 0.00 0.00 66.70 66.58 2zws h VAL 424 Cb 0.56 1.34 -0.06 0.00 -1.52 0.00 0.00 31.29 31.61 2zws h VAL 424 CO 0.03 0.35 0.62 -0.61 0.02 0.00 0.00 177.57 177.98 2zws h GLN 425 N 0.38 1.17 -0.56 1.57 5.75 -0.79 0.17 115.11 122.80 2zws h GLN 425 Ca 0.08 -0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 58.49 2zws h GLN 425 Cb 0.55 -0.26 -0.03 0.00 1.07 0.00 0.00 27.48 28.81 2zws h GLN 425 CO 0.03 0.77 0.28 0.00 -2.65 0.00 0.00 178.83 177.26 2zws h ALA 426 N 1.39 0.72 -0.06 3.38 0.00 -1.07 -1.38 119.26 122.25 2zws h ALA 426 Ca 0.38 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 2zws h ALA 426 Cb -0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2zws h ALA 426 CO -0.12 0.28 -0.47 0.00 0.00 0.00 0.00 179.25 178.94 2zws h ALA 427 N 1.11 1.11 -0.00 0.00 0.00 -0.79 -3.29 119.26 117.40 2zws h ALA 427 Ca 0.19 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2zws h ALA 427 Cb 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2zws h ALA 427 CO -0.03 0.62 -0.59 0.43 0.00 0.00 0.00 179.25 179.68 2zws n SER 428 N -3.98 1.05 -0.19 0.00 7.64 0.54 -4.46 113.62 114.22 2zws n SER 428 Ca -0.02 -0.84 -0.00 0.00 1.01 0.00 0.00 58.87 59.02 2zws n SER 428 Cb 0.51 0.49 0.10 0.00 -1.01 0.00 0.00 64.21 64.29 2zws n SER 428 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2zws h GLU 429 N 0.72 0.32 0.00 1.43 4.22 -1.32 -0.01 114.58 119.93 2zws h GLU 429 Ca 0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.42 2zws h GLU 429 Cb 0.55 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 2zws h GLU 429 CO 0.00 0.21 -0.02 0.00 -2.18 0.00 0.00 179.01 177.01 2zws h ALA 430 N 1.42 1.11 -0.00 2.92 0.00 -1.83 -1.24 119.26 121.65 2zws h ALA 430 Ca 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2zws h ALA 430 Cb 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2zws h ALA 430 CO -0.33 0.03 -0.07 0.00 0.00 0.00 0.00 179.25 178.87 2zws n ALA 431 N -2.15 2.70 -0.31 0.00 0.00 -0.03 -4.91 120.51 115.80 2zws n ALA 431 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2zws n ALA 431 Cb 0.16 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.23 2zws n ALA 431 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zws n GLY 432 N 1.24 0.83 3.72 0.00 0.00 -0.47 -5.06 105.19 105.46 2zws n GLY 432 Ca 0.16 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2zws n GLY 432 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zws s ILE 433 N -2.00 4.44 0.00 -0.61 -1.09 -1.10 -4.57 121.20 116.27 2zws s ILE 433 Ca 0.00 1.92 0.00 0.00 -2.23 0.00 0.00 60.65 60.34 2zws s ILE 433 Cb 0.00 -4.23 0.00 0.00 -1.58 0.00 0.00 42.46 36.65 2zws s ILE 433 CO 0.00 0.25 0.00 0.54 -1.23 0.00 0.00 174.94 174.50 2zws n ARG 434 N 3.14 4.88 -3.77 2.79 1.74 0.55 -4.33 116.66 121.65 2zws n ARG 434 Ca 0.04 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.98 2zws n ARG 434 Cb 0.49 -0.62 -0.15 0.00 -1.02 0.00 0.00 32.46 31.17 2zws n ARG 434 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2zws s HIS 435 N -1.22 -0.10 -0.18 -1.55 3.76 -1.06 -5.05 115.29 109.89 2zws s HIS 435 Ca 0.00 0.34 0.01 0.00 -0.15 0.00 0.00 55.06 55.25 2zws s HIS 435 Cb 0.00 -0.10 0.01 0.00 1.11 0.00 0.00 32.58 33.60 2zws s HIS 435 CO 0.00 -0.12 -0.18 0.08 -0.85 0.00 0.00 174.74 173.67 2zws s VAL 436 N 0.93 2.25 -0.19 -0.90 1.01 -1.26 -0.97 120.40 121.27 2zws s VAL 436 Ca -0.07 -0.88 -0.06 0.00 0.00 0.00 0.00 61.98 60.97 2zws s VAL 436 Cb -0.10 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 2zws s VAL 436 CO -0.04 0.53 0.03 -0.69 0.00 0.00 0.00 175.10 174.92 2zws s VAL 437 N 1.24 4.31 -0.40 2.92 1.01 0.50 -4.98 120.40 125.01 2zws s VAL 437 Ca 0.03 -0.19 -0.14 0.00 0.00 0.00 0.00 61.98 61.67 2zws s VAL 437 Cb -0.14 -2.95 0.02 0.00 0.00 0.00 0.00 36.38 33.31 2zws s VAL 437 CO -0.10 0.44 0.29 0.12 0.00 0.00 0.00 175.10 175.84 2zws s PHE 438 N 0.76 3.24 -0.48 5.22 5.36 -1.26 -0.74 117.98 130.07 2zws s PHE 438 Ca 0.02 -0.59 -0.11 0.00 -0.96 0.00 0.00 56.93 55.29 2zws s PHE 438 Cb -0.14 -2.57 0.12 0.00 -0.34 0.00 0.00 43.02 40.09 2zws s PHE 438 CO 0.02 -0.57 0.38 1.21 -1.46 0.00 0.00 175.22 174.79 2zws s ASN 439 N 1.67 5.83 1.16 6.13 3.84 0.67 -4.07 114.94 130.18 2zws s ASN 439 Ca 0.05 -1.83 -0.18 0.00 0.21 0.00 0.00 52.86 51.11 2zws s ASN 439 Cb -0.19 -2.06 0.27 0.00 -0.55 0.00 0.00 41.25 38.72 2zws s ASN 439 CO 0.10 -0.72 1.13 -0.83 -2.79 0.00 0.00 177.10 173.99 2zws s GLY 440 N 2.85 1.60 -1.54 1.21 0.00 -0.96 -1.28 107.32 109.20 2zws s GLY 440 Ca 0.05 -0.93 -0.05 0.00 0.00 0.00 0.00 44.72 43.79 2zws s GLY 440 CO 0.01 -0.07 0.66 -1.72 0.00 0.00 0.00 173.10 171.97 2zws n TYR 441 N -4.62 -2.05 -4.86 1.90 4.01 -0.64 -4.63 117.16 106.27 2zws n TYR 441 Ca 0.13 0.57 -0.33 0.00 -0.16 0.00 0.00 57.90 58.11 2zws n TYR 441 Cb 0.59 -4.49 -0.14 0.00 -0.31 0.00 0.00 39.34 34.99 2zws n TYR 441 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2zws s ALA 442 N -3.19 2.59 0.00 -0.72 0.00 -0.50 -1.79 121.76 118.16 2zws s ALA 442 Ca 0.34 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.37 2zws s ALA 442 Cb -0.15 -1.09 0.00 0.00 0.00 0.00 0.00 23.12 21.88 2zws s ALA 442 CO 0.42 0.35 0.00 0.09 0.00 0.00 0.00 175.76 176.62 2zws n ASN 443 N 3.13 0.00 -2.85 0.00 5.03 0.47 -3.08 115.26 117.95 2zws n ASN 443 Ca -0.18 0.00 -0.09 0.00 0.87 0.00 0.00 54.58 55.18 2zws n ASN 443 Cb 0.53 -0.07 0.02 0.00 -1.02 0.00 0.00 39.78 39.24 2zws n ASN 443 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zws s ALA 444 N -0.20 -0.58 -0.06 5.41 0.00 -0.80 -4.03 121.76 121.52 2zws s ALA 444 Ca 0.00 -0.86 -0.01 0.00 0.00 0.00 0.00 51.96 51.09 2zws s ALA 444 Cb 0.00 0.69 0.03 0.00 0.00 0.00 0.00 23.12 23.84 2zws s ALA 444 CO 0.00 -0.97 0.02 -0.47 0.00 0.00 0.00 175.76 174.34 2zws s TYR 445 N -2.20 0.44 -0.37 0.00 5.04 -1.23 -4.30 117.35 114.73 2zws s TYR 445 Ca 0.17 -0.01 0.13 0.00 -2.44 0.00 0.00 57.07 54.92 2zws s TYR 445 Cb -0.05 -0.66 0.44 0.00 0.35 0.00 0.00 41.96 42.04 2zws s TYR 445 CO 0.13 -0.27 1.01 0.00 -1.34 0.00 0.00 175.55 175.08 2zws n ALA 446 N 5.10 4.05 -0.97 3.97 0.00 0.18 -4.78 120.51 128.07 2zws n ALA 446 Ca -0.07 -3.59 0.00 0.00 0.00 0.00 0.00 53.44 49.78 2zws n ALA 446 Cb 0.50 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 19.16 2zws n ALA 446 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2zws n SER 447 N -0.22 0.00 -4.69 0.00 7.64 -1.26 -4.70 113.62 110.38 2zws n SER 447 Ca 0.20 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.82 2zws n SER 447 Cb 0.76 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.89 2zws n SER 447 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2zws s TYR 448 N 0.00 2.91 -0.09 1.43 1.51 -0.64 -0.77 117.35 121.70 2zws s TYR 448 Ca 0.00 -0.11 -0.00 0.00 -1.01 0.00 0.00 57.07 55.95 2zws s TYR 448 Cb 0.00 -1.41 0.02 0.00 -0.11 0.00 0.00 41.96 40.47 2zws s TYR 448 CO 0.00 0.52 -0.05 0.08 -1.11 0.00 0.00 175.55 174.99 2zws s VAL 449 N -1.74 0.76 0.17 0.71 1.01 0.11 -3.98 120.40 117.44 2zws s VAL 449 Ca 0.28 -0.14 0.11 0.00 0.00 0.00 0.00 61.98 62.23 2zws s VAL 449 Cb -0.09 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 2zws s VAL 449 CO 0.20 0.32 -0.24 -0.89 0.00 0.00 0.00 175.10 174.48 2zws s THR 450 N 1.65 2.37 0.96 3.92 2.01 -1.26 -1.17 115.64 124.11 2zws s THR 450 Ca 0.02 -1.93 -0.12 0.00 0.31 0.00 0.00 61.69 59.97 2zws s THR 450 Cb -0.13 -2.11 0.16 0.00 0.01 0.00 0.00 72.50 70.43 2zws s THR 450 CO -0.06 -0.05 1.09 0.42 -0.69 0.00 0.00 174.62 175.33 2zws s THR 451 N -1.49 2.35 0.26 -0.82 -4.23 -1.26 -4.12 115.64 106.34 2zws s THR 451 Ca 0.19 0.12 -0.01 0.00 -1.18 0.00 0.00 61.69 60.80 2zws s THR 451 Cb -0.09 -2.58 0.24 0.00 1.34 0.00 0.00 72.50 71.42 2zws s THR 451 CO 0.09 -0.15 1.74 -0.09 -0.54 0.00 0.00 174.62 175.67 2zws h ARG 452 N -1.76 0.49 -0.17 3.99 9.65 -1.98 0.15 114.38 124.74 2zws h ARG 452 Ca -0.52 -0.03 -0.07 0.00 -1.10 0.00 0.00 59.98 58.26 2zws h ARG 452 Cb 1.31 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 29.77 2zws h ARG 452 CO 0.56 0.33 -0.17 0.93 2.80 0.00 0.00 179.97 184.41 2zws h GLU 453 N 0.51 0.41 -0.68 0.20 3.07 -1.91 -2.55 114.58 113.63 2zws h GLU 453 Ca 0.46 -0.22 0.01 0.00 -0.50 0.00 0.00 59.36 59.11 2zws h GLU 453 Cb 0.71 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.60 2zws h GLU 453 CO -0.41 0.78 0.45 0.93 -1.40 0.00 0.00 179.01 179.36 2zws h GLU 454 N 0.06 0.88 -0.88 2.33 5.08 -1.65 -2.65 114.58 117.74 2zws h GLU 454 Ca 0.03 -0.05 0.12 0.00 -1.00 0.00 0.00 59.36 58.45 2zws h GLU 454 Cb 0.70 -0.20 -0.08 0.00 0.50 0.00 0.00 28.75 29.67 2zws h GLU 454 CO 0.04 0.58 0.51 -0.92 -1.00 0.00 0.00 179.01 178.22 2zws h TYR 455 N 0.91 0.91 -0.11 4.33 3.20 -0.55 -1.83 116.97 123.83 2zws h TYR 455 Ca 0.26 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.15 2zws h TYR 455 Cb -0.08 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 37.91 2zws h TYR 455 CO -0.03 0.32 0.05 0.00 -1.64 0.00 0.00 178.16 176.87 2zws h ALA 456 N 1.51 1.88 0.00 1.82 0.00 -1.08 -1.46 119.26 121.92 2zws h ALA 456 Ca 0.45 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.24 2zws h ALA 456 Cb 0.49 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2zws h ALA 456 CO -0.29 0.10 -0.41 0.00 0.00 0.00 0.00 179.25 178.65 2zws h ALA 457 N 1.90 1.03 -6.22 0.00 0.00 -1.35 -3.47 119.26 111.16 2zws h ALA 457 Ca 0.04 -0.38 -0.45 0.00 0.00 0.00 0.00 54.91 54.12 2zws h ALA 457 Cb 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2zws h ALA 457 CO -0.01 0.52 -0.78 1.04 0.00 0.00 0.00 179.25 180.02 2zws n GLN 458 N -3.64 -5.38 -0.79 0.00 1.13 -0.55 -5.01 117.38 103.13 2zws n GLN 458 Ca -0.01 0.61 -0.16 0.00 -1.94 0.00 0.00 57.00 55.51 2zws n GLN 458 Cb 0.51 -5.38 0.12 0.00 0.11 0.00 0.00 30.24 25.60 2zws n GLN 458 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2zws n GLU 459 N -4.55 -1.35 -0.17 -1.09 1.02 -1.26 -4.61 120.64 108.62 2zws n GLU 459 Ca -0.08 -1.01 -0.01 0.00 -0.02 0.00 0.00 57.16 56.04 2zws n GLU 459 Cb 0.58 -0.78 0.08 0.00 -0.02 0.00 0.00 31.44 31.30 2zws n GLU 459 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 2zws h TYR 460 N -1.75 0.15 -0.27 -0.32 3.20 -1.95 -0.52 116.97 115.52 2zws h TYR 460 Ca -0.22 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.65 2zws h TYR 460 Cb 0.64 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.91 2zws h TYR 460 CO 0.00 -0.03 0.01 0.93 -1.64 0.00 0.00 178.16 177.43 2zws h GLU 461 N 0.23 0.39 -0.15 1.82 3.07 -1.92 -2.48 114.58 115.55 2zws h GLU 461 Ca 0.27 -0.07 -0.18 0.00 -0.50 0.00 0.00 59.36 58.88 2zws h GLU 461 Cb 0.38 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.22 2zws h GLU 461 CO -0.36 0.42 -0.63 0.78 -1.40 0.00 0.00 179.01 177.81 2zws h GLY 462 N 0.69 0.60 1.69 -3.84 0.00 -1.41 -2.36 103.07 98.44 2zws h GLY 462 Ca 0.09 -0.76 -0.03 0.00 0.00 0.00 0.00 47.33 46.63 2zws h GLY 462 CO 0.01 0.68 0.05 -1.33 0.00 0.00 0.00 176.54 175.94 2zws h GLY 463 N 1.06 0.43 -3.08 4.60 0.00 -0.98 -2.30 103.07 102.80 2zws h GLY 463 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2zws h GLY 463 CO 0.12 0.21 0.00 1.44 0.00 0.00 0.00 176.54 178.30 2zws n SER 464 N -4.36 4.84 -4.48 0.19 7.64 -0.97 -0.91 113.62 115.56 2zws n SER 464 Ca 0.01 -2.48 -0.43 0.00 1.01 0.00 0.00 58.87 56.98 2zws n SER 464 Cb 0.18 -0.59 -0.03 0.00 -1.01 0.00 0.00 64.21 62.76 2zws n SER 464 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2zws s THR 465 N -1.92 4.33 0.20 0.44 2.01 -0.87 -1.62 115.64 118.21 2zws s THR 465 Ca 0.51 -0.79 -0.11 0.00 0.31 0.00 0.00 61.69 61.62 2zws s THR 465 Cb 0.34 -4.81 0.14 0.00 0.01 0.00 0.00 72.50 68.17 2zws s THR 465 CO 0.24 -1.61 1.86 -0.07 -0.69 0.00 0.00 174.62 174.35 2zws h LEU 466 N 11.47 0.86 -2.67 4.42 3.38 -1.77 -3.17 115.31 127.83 2zws h LEU 466 Ca -0.04 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2zws h LEU 466 Cb 1.04 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2zws h LEU 466 CO 1.21 0.65 0.00 -1.22 0.09 0.00 0.00 178.44 179.17 2zws n TYR 467 N -4.55 1.30 -0.37 1.13 4.01 -1.26 -1.68 117.16 115.74 2zws n TYR 467 Ca 0.07 -0.50 0.00 0.00 -0.16 0.00 0.00 57.90 57.31 2zws n TYR 467 Cb 0.04 -0.25 0.00 0.00 -0.31 0.00 0.00 39.34 38.82 2zws n TYR 467 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zws n GLY 468 N 0.89 -2.23 0.27 2.72 0.00 -1.20 -1.74 105.19 103.89 2zws n GLY 468 Ca 0.21 -2.00 0.12 0.00 0.00 0.00 0.00 46.02 44.35 2zws n GLY 468 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zws h PRO 469 N 0.00 0.00 -0.64 1.61 0.13 -1.81 -2.31 132.00 128.98 2zws h PRO 469 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2zws h PRO 469 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2zws h PRO 469 CO 0.00 0.09 0.00 0.91 -0.23 0.00 0.00 178.00 178.77 2zws n TRP 470 N -3.86 1.60 -0.16 1.56 7.02 -1.26 -4.19 117.44 118.15 2zws n TRP 470 Ca -0.02 -0.64 -0.02 0.00 -1.02 0.00 0.00 57.50 55.80 2zws n TRP 470 Cb 0.19 -0.29 0.06 0.00 -2.42 0.00 0.00 31.31 28.84 2zws n TRP 470 CO 0.00 0.00 0.00 1.15 -2.02 0.00 0.00 177.69 176.82 2zws h THR 471 N 4.07 0.70 -0.51 -0.99 2.02 -1.63 -0.62 112.91 115.95 2zws h THR 471 Ca 0.00 -0.07 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 2zws h THR 471 Cb 1.55 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.42 2zws h THR 471 CO 0.28 0.04 0.21 -0.61 0.37 0.00 0.00 175.52 175.80 2zws h GLN 472 N 0.20 0.76 -0.96 6.66 -0.00 -1.78 -1.94 115.11 118.05 2zws h GLN 472 Ca 0.25 -0.14 0.03 0.00 -0.00 0.00 0.00 58.65 58.79 2zws h GLN 472 Cb 0.34 -0.12 -0.06 0.00 0.00 0.00 0.00 27.48 27.64 2zws h GLN 472 CO -0.34 0.67 0.63 0.00 0.00 0.00 0.00 178.83 179.78 2zws h ALA 473 N 1.05 1.27 -0.06 3.38 0.00 -1.71 -0.46 119.26 122.73 2zws h ALA 473 Ca 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2zws h ALA 473 Cb 0.19 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2zws h ALA 473 CO -0.01 0.52 0.04 0.00 0.00 0.00 0.00 179.25 179.79 2zws h ALA 474 N 1.39 0.07 -0.70 0.00 0.00 -0.74 -0.29 119.26 118.99 2zws h ALA 474 Ca 0.38 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.25 2zws h ALA 474 Cb -0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2zws h ALA 474 CO -0.12 -0.42 0.32 1.88 0.00 0.00 0.00 179.25 180.91 2zws h TYR 475 N 0.06 1.00 -0.42 0.00 0.05 -0.86 -0.58 116.97 116.22 2zws h TYR 475 Ca 0.02 -0.05 -0.04 0.00 0.05 0.00 0.00 58.73 58.71 2zws h TYR 475 Cb 0.01 -0.31 -0.02 0.00 1.01 0.00 0.00 36.73 37.42 2zws h TYR 475 CO -0.07 0.74 0.11 0.37 -1.05 0.00 0.00 178.16 178.26 2zws h GLN 476 N 0.99 0.68 -0.42 4.88 4.15 -0.66 -0.97 115.11 123.75 2zws h GLN 476 Ca 0.24 -0.16 0.02 0.00 0.77 0.00 0.00 58.65 59.52 2zws h GLN 476 Cb 0.13 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.70 2zws h GLN 476 CO -0.03 0.69 0.24 0.37 -1.93 0.00 0.00 178.83 178.17 2zws h GLN 477 N 0.55 0.47 -0.29 1.69 4.15 -0.75 0.40 115.11 121.33 2zws h GLN 477 Ca 0.13 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.52 2zws h GLN 477 Cb 0.31 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 2zws h GLN 477 CO 0.00 0.31 0.15 -0.07 -1.93 0.00 0.00 178.83 177.30 2zws h LEU 478 N 0.49 0.36 -0.57 -2.39 3.38 -0.81 -0.09 115.31 115.67 2zws h LEU 478 Ca 0.17 -0.09 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 2zws h LEU 478 Cb 0.02 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2zws h LEU 478 CO -0.09 0.35 -0.22 -0.26 0.09 0.00 0.00 178.44 178.32 2zws h PHE 479 N 0.34 1.04 -0.40 1.13 0.04 -1.05 -1.88 116.94 116.16 2zws h PHE 479 Ca 0.10 -0.25 -0.04 0.00 2.80 0.00 0.00 57.97 60.59 2zws h PHE 479 Cb 0.07 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 37.96 2zws h PHE 479 CO -0.03 1.04 0.10 0.28 -0.60 0.00 0.00 178.31 179.10 2zws h VAL 480 N 0.79 1.23 -0.90 -0.55 2.07 -0.73 -0.57 116.25 117.59 2zws h VAL 480 Ca 0.11 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2zws h VAL 480 Cb 0.77 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 2zws h VAL 480 CO 0.06 0.27 0.57 0.44 0.02 0.00 0.00 177.57 178.93 2zws h ASP 481 N 0.50 1.05 -0.52 0.57 3.32 -0.98 0.29 116.42 120.65 2zws h ASP 481 Ca 0.13 -0.04 -0.10 0.00 0.02 0.00 0.00 57.03 57.04 2zws h ASP 481 Cb 0.30 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 2zws h ASP 481 CO 0.00 0.78 -0.05 -0.03 -1.72 0.00 0.00 179.24 178.22 2zws h MET 482 N 1.23 0.95 -0.65 3.56 4.05 -1.14 -0.95 114.93 121.98 2zws h MET 482 Ca 0.33 -0.33 -0.03 0.00 -0.28 0.00 0.00 59.70 59.39 2zws h MET 482 Cb -0.10 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 30.60 2zws h MET 482 CO -0.07 0.99 0.31 0.00 0.23 0.00 0.00 176.91 178.37 2zws h ALA 483 N 0.93 0.84 -0.42 0.39 0.00 -0.32 -1.18 119.26 119.49 2zws h ALA 483 Ca 0.14 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2zws h ALA 483 Cb 0.59 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2zws h ALA 483 CO 0.04 0.41 0.17 0.28 0.00 0.00 0.00 179.25 180.14 2zws h VAL 484 N 0.90 1.20 -0.49 0.00 2.07 -0.78 -0.54 116.25 118.60 2zws h VAL 484 Ca 0.22 -0.62 0.07 0.00 0.82 0.00 0.00 66.70 67.19 2zws h VAL 484 Cb 0.13 0.83 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 2zws h VAL 484 CO -0.03 0.23 0.16 0.00 0.02 0.00 0.00 177.57 177.94 2zws h ALA 485 N 1.01 0.59 -0.37 1.67 0.00 -0.79 0.05 119.26 121.42 2zws h ALA 485 Ca 0.14 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.18 2zws h ALA 485 Cb 0.19 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2zws h ALA 485 CO -0.01 -0.24 0.09 -0.07 0.00 0.00 0.00 179.25 179.02 2zws h LEU 486 N 0.32 0.05 -0.55 0.00 3.38 -1.01 0.49 115.31 117.99 2zws h LEU 486 Ca 0.24 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.28 2zws h LEU 486 Cb 0.28 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2zws h LEU 486 CO -0.26 0.07 0.34 -0.09 0.09 0.00 0.00 178.44 178.59 2zws h ARG 487 N 0.23 0.67 -0.01 1.13 2.43 -0.38 -2.70 114.38 115.74 2zws h ARG 487 Ca 0.17 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 2zws h ARG 487 Cb 0.18 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2zws h ARG 487 CO -0.21 0.44 -0.09 0.39 -1.51 0.00 0.00 179.97 179.00 2zws n GLU 488 N -4.75 1.14 -2.12 0.20 -0.58 -0.06 -4.93 120.64 109.53 2zws n GLU 488 Ca 0.04 -0.54 -0.06 0.00 -0.42 0.00 0.00 57.16 56.18 2zws n GLU 488 Cb 0.06 -1.49 -0.00 0.00 -0.57 0.00 0.00 31.44 29.44 2zws n GLU 488 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2zws n ARG 489 N -0.46 -0.50 -4.24 3.49 5.12 -0.43 -5.03 116.66 114.61 2zws n ARG 489 Ca 0.17 0.28 -0.27 0.00 -1.93 0.00 0.00 57.85 56.10 2zws n ARG 489 Cb 0.30 -4.08 -0.09 0.00 -1.16 0.00 0.00 32.46 27.43 2zws n ARG 489 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2zws s LEU 490 N -1.67 3.16 0.74 0.55 1.43 0.03 -5.03 118.68 117.89 2zws s LEU 490 Ca 0.00 -0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 52.52 2zws s LEU 490 Cb -0.00 -1.84 0.04 0.00 0.03 0.00 0.00 46.19 44.42 2zws s LEU 490 CO 0.00 0.11 1.10 -2.16 0.23 0.00 0.00 176.35 175.63 2zws s PRO 491 N -2.81 2.40 0.74 1.29 0.05 -1.26 -4.41 135.00 131.00 2zws s PRO 491 Ca 0.26 1.28 -0.06 0.00 0.05 0.00 0.00 61.00 62.52 2zws s PRO 491 Cb -0.09 -1.91 0.10 0.00 0.05 0.00 0.00 34.50 32.65 2zws s PRO 491 CO 0.17 -1.55 1.04 0.14 0.05 0.00 0.00 177.00 176.86 2zws s VAL 492 N -2.67 2.23 0.65 -0.36 -7.23 -1.26 -4.92 120.40 106.83 2zws s VAL 492 Ca 0.64 -0.33 -0.17 0.00 -1.81 0.00 0.00 61.98 60.31 2zws s VAL 492 Cb -0.19 -2.89 -0.01 0.00 0.56 0.00 0.00 36.38 33.85 2zws s VAL 492 CO 0.51 0.00 1.16 -1.83 -0.31 0.00 0.00 175.10 174.63 2zws s GLU 493 N -5.29 2.75 0.30 4.82 1.03 -1.26 -4.91 118.70 116.14 2zws s GLU 493 Ca 0.64 1.62 -0.29 0.00 0.03 0.00 0.00 54.97 56.97 2zws s GLU 493 Cb -0.08 -1.92 -0.13 0.00 -0.80 0.00 0.00 34.13 31.20 2zws s GLU 493 CO 0.45 -1.33 1.31 2.41 -1.33 0.00 0.00 175.26 176.77 2zws n THR 494 N -2.14 1.64 -2.05 1.83 -1.04 -1.26 -4.91 114.28 106.35 2zws n THR 494 Ca 0.12 -0.41 -0.39 0.00 -2.04 0.00 0.00 64.05 61.33 2zws n THR 494 Cb 0.51 -1.49 0.00 0.00 -1.82 0.00 0.00 70.33 67.53 2zws n THR 494 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2zws s SER 495 N -0.12 6.13 0.84 8.00 0.01 -1.26 -4.91 113.70 122.39 2zws s SER 495 Ca 0.60 2.61 -0.07 0.00 1.31 0.00 0.00 55.95 60.40 2zws s SER 495 Cb -0.61 -2.63 0.15 0.00 0.21 0.00 0.00 66.02 63.14 2zws s SER 495 CO 0.58 -0.97 0.92 0.00 0.41 0.00 0.00 173.24 174.18 2zws n ALA 496 N -0.16 -0.54 -3.99 1.44 0.00 -0.58 -4.92 120.51 111.75 2zws n ALA 496 Ca 0.05 -1.46 -0.30 0.00 0.00 0.00 0.00 53.44 51.73 2zws n ALA 496 Cb 0.45 0.09 -0.16 0.00 0.00 0.00 0.00 19.45 19.83 2zws n ALA 496 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zws s ILE 497 N -2.85 1.60 -0.06 0.00 -1.09 -1.26 -4.62 121.20 112.91 2zws s ILE 497 Ca 0.56 -0.97 -0.30 0.00 -2.23 0.00 0.00 60.65 57.71 2zws s ILE 497 Cb -0.02 -1.68 -0.03 0.00 -1.58 0.00 0.00 42.46 39.15 2zws s ILE 497 CO 0.38 0.18 1.14 0.00 -1.23 0.00 0.00 174.94 175.41 2zws s ALA 498 N 1.41 3.46 0.31 9.38 0.00 -1.26 -4.95 121.76 130.11 2zws s ALA 498 Ca -0.01 0.56 -0.30 0.00 0.00 0.00 0.00 51.96 52.22 2zws s ALA 498 Cb -0.16 -3.49 -0.12 0.00 0.00 0.00 0.00 23.12 19.36 2zws s ALA 498 CO -0.08 -0.69 1.56 -2.30 0.00 0.00 0.00 175.76 174.25 2zws n PRO 499 N 5.06 2.68 -3.37 0.00 -0.02 -1.26 -4.96 135.00 133.13 2zws n PRO 499 Ca 0.10 0.95 -0.43 0.00 -2.02 0.00 0.00 63.50 62.10 2zws n PRO 499 Cb 0.47 -2.71 -0.09 0.00 -0.02 0.00 0.00 33.50 31.14 2zws n PRO 499 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2zws s ASP 500 N 0.33 6.17 -0.06 2.55 -1.08 -1.26 -4.91 116.67 118.41 2zws s ASP 500 Ca 0.61 -0.64 0.16 0.00 -0.52 0.00 0.00 52.55 52.17 2zws s ASP 500 Cb -0.49 -2.20 0.53 0.00 -1.46 0.00 0.00 42.92 39.29 2zws s ASP 500 CO 0.52 -0.50 1.45 0.18 0.52 0.00 0.00 175.17 177.34 2zws n LEU 501 N 5.46 3.81 0.26 -1.34 4.77 -1.26 -4.65 117.00 124.04 2zws n LEU 501 Ca -0.09 -2.27 0.09 0.00 -0.03 0.00 0.00 56.01 53.72 2zws n LEU 501 Cb 0.48 -0.43 0.67 0.00 -2.33 0.00 0.00 43.42 41.80 2zws n LEU 501 CO 0.44 0.80 1.00 0.77 -1.33 0.00 0.00 177.39 179.07 2zws h SER 502 N 3.06 0.00 0.15 -1.43 4.64 -1.94 -2.90 113.55 115.13 2zws h SER 502 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zws h SER 502 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2zws h SER 502 CO 0.10 0.09 -0.04 0.00 -0.87 0.00 0.00 176.83 176.10 2zws s GLN 505 N -1.02 4.38 0.14 0.00 -1.52 -1.26 -5.02 119.66 115.36 2zws s GLN 505 Ca 0.04 2.04 0.02 0.00 -1.95 0.00 0.00 55.36 55.51 2zws s GLN 505 Cb 0.03 -3.21 -0.04 0.00 -0.22 0.00 0.00 33.01 29.58 2zws s GLN 505 CO 0.00 -0.29 0.27 -1.64 -0.25 0.00 0.00 175.29 173.39 2zws s MET 506 N 0.18 3.42 -0.15 2.91 -1.94 -1.26 -4.95 119.30 117.51 2zws s MET 506 Ca 0.58 -0.59 -0.10 0.00 -1.71 0.00 0.00 55.69 53.88 2zws s MET 506 Cb -0.36 -2.97 0.05 0.00 2.01 0.00 0.00 34.83 33.56 2zws s MET 506 CO 0.36 0.53 0.38 1.21 -0.01 0.00 0.00 175.02 177.49 2zws s ASN 507 N -3.15 -0.45 0.00 3.03 2.47 -1.26 -0.98 114.94 114.60 2zws s ASN 507 Ca 0.34 0.81 0.01 0.00 0.42 0.00 0.00 52.86 54.44 2zws s ASN 507 Cb -0.11 0.73 0.02 0.00 -1.45 0.00 0.00 41.25 40.43 2zws s ASN 507 CO 0.28 -0.17 0.93 0.49 -3.72 0.00 0.00 177.10 174.92 2zws n PHE 508 N 3.85 0.02 -2.88 0.43 3.01 0.84 -4.99 117.46 117.74 2zws n PHE 508 Ca -0.21 -0.42 -0.42 0.00 1.01 0.00 0.00 57.45 57.42 2zws n PHE 508 Cb 0.56 -0.04 -0.04 0.00 -0.01 0.00 0.00 39.48 39.94 2zws n PHE 508 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 2zws s GLN 509 N -0.84 4.22 0.69 -1.08 2.00 -1.25 -5.04 119.66 118.36 2zws s GLN 509 Ca 0.01 0.98 -0.13 0.00 -2.00 0.00 0.00 55.36 54.22 2zws s GLN 509 Cb 0.01 -3.62 0.01 0.00 0.80 0.00 0.00 33.01 30.21 2zws s GLN 509 CO 0.01 -0.46 1.09 0.95 -0.50 0.00 0.00 175.29 176.37 2zws s THR 510 N 2.65 3.48 0.00 -0.34 -4.23 -1.26 -5.07 115.64 110.87 2zws s THR 510 Ca 0.36 0.59 0.00 0.00 -1.18 0.00 0.00 61.69 61.46 2zws s THR 510 Cb -0.16 -3.13 0.00 0.00 1.34 0.00 0.00 72.50 70.56 2zws s THR 510 CO 0.09 -0.52 0.00 0.61 -0.54 0.00 0.00 174.62 174.25 2zws n GLY 511 N -1.04 2.71 3.61 3.99 0.00 -1.26 -5.07 105.19 108.14 2zws n GLY 511 Ca 0.09 -1.97 -0.41 0.00 0.00 0.00 0.00 46.02 43.73 2zws n GLY 511 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zws s VAL 512 N 2.28 4.92 -0.05 1.61 1.01 -1.26 -4.95 120.40 123.96 2zws s VAL 512 Ca 0.00 1.07 -0.22 0.00 0.00 0.00 0.00 61.98 62.83 2zws s VAL 512 Cb 0.00 -4.02 -0.17 0.00 0.00 0.00 0.00 36.38 32.20 2zws s VAL 512 CO 0.00 -0.10 0.94 0.58 0.00 0.00 0.00 175.10 176.52 2zws h VAL 513 N 5.50 0.97 -1.13 2.92 2.07 -1.98 -3.49 116.25 121.10 2zws h VAL 513 Ca -0.26 -1.17 0.33 0.00 0.82 0.00 0.00 66.70 66.43 2zws h VAL 513 Cb 1.11 1.61 -0.18 0.00 -1.52 0.00 0.00 31.29 32.31 2zws h VAL 513 CO 0.81 0.25 0.95 0.00 0.02 0.00 0.00 177.57 179.60 2zws s ALA 514 N -3.76 -2.26 0.04 1.67 0.00 -1.26 -4.61 121.76 111.58 2zws s ALA 514 Ca -0.13 1.56 0.07 0.00 0.00 0.00 0.00 51.96 53.46 2zws s ALA 514 Cb 0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.93 2zws s ALA 514 CO 0.52 -0.71 -0.18 -0.51 0.00 0.00 0.00 175.76 174.88 2zws s ASP 515 N -2.34 3.79 0.07 0.00 1.01 0.00 -4.82 116.67 114.39 2zws s ASP 515 Ca 0.12 -0.42 0.04 0.00 0.71 0.00 0.00 52.55 53.01 2zws s ASP 515 Cb 0.01 -0.61 -0.03 0.00 1.01 0.00 0.00 42.92 43.30 2zws s ASP 515 CO -0.04 0.26 -0.13 -1.81 0.21 0.00 0.00 175.17 173.67 2zws s ASP 516 N -1.41 1.52 0.93 0.27 1.11 -0.48 -4.68 116.67 113.94 2zws s ASP 516 Ca 0.14 -0.64 -0.12 0.00 0.18 0.00 0.00 52.55 52.12 2zws s ASP 516 Cb -0.10 -0.03 0.15 0.00 1.07 0.00 0.00 42.92 44.01 2zws s ASP 516 CO 0.05 -0.12 1.10 -2.84 1.18 0.00 0.00 175.17 174.54 2zws s PRO 517 N -1.87 0.95 0.45 8.23 0.02 -1.26 -3.81 135.00 137.71 2zws s PRO 517 Ca -0.02 0.57 -0.24 0.00 0.02 0.00 0.00 61.00 61.33 2zws s PRO 517 Cb -0.09 -1.79 -0.09 0.00 0.02 0.00 0.00 34.50 32.55 2zws s PRO 517 CO 0.02 -2.39 1.21 0.66 -0.33 0.00 0.00 177.00 176.17 2zws n TYR 518 N -3.95 1.88 -1.62 6.54 0.53 -1.26 -4.80 117.16 114.48 2zws n TYR 518 Ca 0.06 0.50 -0.52 0.00 -1.02 0.00 0.00 57.90 56.92 2zws n TYR 518 Cb 0.57 -2.33 -0.06 0.00 -1.03 0.00 0.00 39.34 36.49 2zws n TYR 518 CO 0.00 0.00 0.00 -0.89 -1.02 0.00 0.00 176.86 174.95 2zws n ILE 519 N -0.48 0.07 -0.98 -0.72 2.08 -1.26 -0.73 119.36 117.33 2zws n ILE 519 Ca 0.08 -0.01 0.00 0.00 0.56 0.00 0.00 62.75 63.38 2zws n ILE 519 Cb 0.41 -1.04 0.00 0.00 -0.75 0.00 0.00 39.64 38.26 2zws n ILE 519 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2zws n GLY 520 N 2.99 0.47 3.51 7.39 0.00 -1.26 -5.01 105.19 113.28 2zws n GLY 520 Ca 0.20 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 2zws n GLY 520 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zws s LYS 521 N -0.36 1.92 0.19 1.61 1.02 0.09 -5.17 119.74 119.04 2zws s LYS 521 Ca 0.00 -2.17 0.10 0.00 0.02 0.00 0.00 55.97 53.92 2zws s LYS 521 Cb 0.00 -0.62 -0.04 0.00 -0.52 0.00 0.00 37.83 36.65 2zws s LYS 521 CO 0.00 -0.47 -0.22 -1.12 -0.92 0.00 0.00 175.35 172.62 2zws s SER 522 N -3.60 3.19 0.28 2.83 0.01 -1.26 -4.60 113.70 110.55 2zws s SER 522 Ca 0.24 -0.88 -0.30 0.00 1.31 0.00 0.00 55.95 56.33 2zws s SER 522 Cb 0.03 -0.22 -0.13 0.00 0.21 0.00 0.00 66.02 65.90 2zws s SER 522 CO 0.15 0.06 1.28 0.49 0.41 0.00 0.00 173.24 175.63 2zws n PHE 523 N 0.20 2.01 0.00 2.43 3.72 -1.26 -1.67 117.46 122.88 2zws n PHE 523 Ca -0.12 0.54 0.00 0.00 -0.05 0.00 0.00 57.45 57.82 2zws n PHE 523 Cb 0.57 -2.40 0.00 0.00 -0.94 0.00 0.00 39.48 36.71 2zws n PHE 523 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zws n GLY 524 N 1.46 1.66 3.77 1.37 0.00 0.33 -4.56 105.19 109.22 2zws n GLY 524 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 2zws n GLY 524 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zws s ASP 525 N -2.72 6.15 -0.19 1.61 1.11 -0.67 -4.07 116.67 117.88 2zws s ASP 525 Ca 0.00 2.86 -0.29 0.00 0.18 0.00 0.00 52.55 55.30 2zws s ASP 525 Cb 0.00 -2.65 0.00 0.00 1.07 0.00 0.00 42.92 41.34 2zws s ASP 525 CO 0.00 -0.98 1.03 -0.69 1.18 0.00 0.00 175.17 175.71 2zws s VAL 526 N -1.20 4.71 -0.05 -1.27 1.01 -1.26 -0.82 120.40 121.53 2zws s VAL 526 Ca 0.57 2.03 0.04 0.00 0.00 0.00 0.00 61.98 64.63 2zws s VAL 526 Cb -0.42 -4.31 -0.25 0.00 0.00 0.00 0.00 36.38 31.40 2zws s VAL 526 CO 0.55 -0.13 0.65 -0.07 0.00 0.00 0.00 175.10 176.11 2zws h LEU 527 N 9.03 0.19 -7.16 3.92 3.38 -0.75 -3.46 115.31 120.47 2zws h LEU 527 Ca -0.22 -0.37 -0.46 0.00 0.09 0.00 0.00 57.88 56.91 2zws h LEU 527 Cb 1.09 -0.06 -0.40 0.00 0.09 0.00 0.00 40.66 41.37 2zws h LEU 527 CO 0.94 1.33 -0.75 -1.58 0.09 0.00 0.00 178.44 178.47 2zws s GLN 528 N -2.60 0.23 0.52 1.13 0.74 -0.98 -4.93 119.66 113.78 2zws s GLN 528 Ca -0.10 -0.10 -0.16 0.00 0.05 0.00 0.00 55.36 55.05 2zws s GLN 528 Cb 0.07 -1.70 -0.07 0.00 1.10 0.00 0.00 33.01 32.41 2zws s GLN 528 CO 0.82 -0.60 0.98 -0.65 -0.55 0.00 0.00 175.29 175.28 2zws s GLN 529 N 2.06 3.91 0.67 1.67 -1.52 -1.26 -2.17 119.66 123.01 2zws s GLN 529 Ca 0.02 0.91 -0.15 0.00 -1.95 0.00 0.00 55.36 54.19 2zws s GLN 529 Cb -0.16 -2.14 0.00 0.00 -0.22 0.00 0.00 33.01 30.49 2zws s GLN 529 CO -0.08 -0.29 1.10 -1.25 -0.25 0.00 0.00 175.29 174.53 2zws s PRO 530 N -4.17 2.78 0.93 2.91 0.04 -1.26 -4.88 135.00 131.35 2zws s PRO 530 Ca 0.58 1.35 -0.13 0.00 0.04 0.00 0.00 61.00 62.85 2zws s PRO 530 Cb -0.10 -1.95 0.15 0.00 0.04 0.00 0.00 34.50 32.64 2zws s PRO 530 CO 0.33 -1.26 1.15 -0.98 0.04 0.00 0.00 177.00 176.28 2zws s ARG 531 N -4.18 0.98 0.23 4.56 1.70 -1.26 -4.95 118.95 116.03 2zws s ARG 531 Ca 0.66 0.23 -0.07 0.00 -0.47 0.00 0.00 55.73 56.08 2zws s ARG 531 Cb -0.20 -1.83 0.34 0.00 -0.57 0.00 0.00 34.95 32.69 2zws s ARG 531 CO 0.43 -2.29 1.79 1.49 -1.08 0.00 0.00 175.30 175.64 2zws h GLU 532 N -1.56 0.65 -3.31 3.89 4.81 -1.95 -3.43 114.58 113.67 2zws h GLU 532 Ca -0.50 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 58.61 2zws h GLU 532 Cb 1.32 -0.15 -0.16 0.00 0.63 0.00 0.00 28.75 30.40 2zws h GLU 532 CO 0.59 0.43 -0.21 -1.54 -0.73 0.00 0.00 179.01 177.55 2zws s SER 533 N -5.55 -0.14 0.10 1.04 1.04 -1.26 -1.61 113.70 107.32 2zws s SER 533 Ca -0.13 -0.22 -0.03 0.00 0.48 0.00 0.00 55.95 56.06 2zws s SER 533 Cb 0.18 0.38 -0.03 0.00 0.10 0.00 0.00 66.02 66.65 2zws s SER 533 CO 0.77 -0.67 0.06 -0.31 0.98 0.00 0.00 173.24 174.07 2zws s TYR 534 N -2.82 0.63 0.27 5.02 1.51 0.35 -4.92 117.35 117.38 2zws s TYR 534 Ca -0.03 -1.07 0.10 0.00 -1.01 0.00 0.00 57.07 55.06 2zws s TYR 534 Cb 0.00 -0.37 -0.04 0.00 -0.11 0.00 0.00 41.96 41.44 2zws s TYR 534 CO -0.05 -0.49 -0.01 1.03 -1.11 0.00 0.00 175.55 174.92 2zws s ARG 535 N -3.98 2.27 0.24 -0.62 0.52 -1.26 -0.87 118.95 115.25 2zws s ARG 535 Ca 0.15 -1.44 -0.31 0.00 -0.52 0.00 0.00 55.73 53.61 2zws s ARG 535 Cb 0.07 -2.14 -0.13 0.00 0.52 0.00 0.00 34.95 33.26 2zws s ARG 535 CO -0.04 0.35 1.47 -0.89 0.02 0.00 0.00 175.30 176.22 2zws n ILE 536 N -0.90 0.81 0.00 1.52 5.41 -1.26 -1.32 119.36 123.62 2zws n ILE 536 Ca -0.06 -0.20 0.00 0.00 1.00 0.00 0.00 62.75 63.49 2zws n ILE 536 Cb 0.59 -1.59 0.00 0.00 -0.71 0.00 0.00 39.64 37.93 2zws n ILE 536 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2zws n GLY 537 N 2.38 2.36 3.82 7.39 0.00 0.40 -5.02 105.19 116.53 2zws n GLY 537 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 2zws n GLY 537 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zws s ASP 538 N -1.33 6.64 -0.24 1.61 -0.00 -0.43 -4.73 116.67 118.18 2zws s ASP 538 Ca 0.00 1.69 -0.09 0.00 -0.00 0.00 0.00 52.55 54.14 2zws s ASP 538 Cb 0.00 -2.53 -0.04 0.00 -0.00 0.00 0.00 42.92 40.35 2zws s ASP 538 CO 0.00 -0.57 0.13 -0.75 -0.00 0.00 0.00 175.17 173.98 2zws s LYS 539 N -3.60 3.94 -0.15 8.23 2.20 -1.26 -1.23 119.74 127.87 2zws s LYS 539 Ca 0.62 -0.34 -0.20 0.00 -0.36 0.00 0.00 55.97 55.69 2zws s LYS 539 Cb -0.11 -3.46 -0.03 0.00 -1.51 0.00 0.00 37.83 32.72 2zws s LYS 539 CO 0.23 0.00 0.58 0.08 -0.36 0.00 0.00 175.35 175.88 2zws s VAL 540 N 1.18 5.09 -0.13 4.02 1.01 0.77 -4.92 120.40 127.41 2zws s VAL 540 Ca 0.06 1.13 0.02 0.00 0.00 0.00 0.00 61.98 63.19 2zws s VAL 540 Cb -0.14 -3.91 0.02 0.00 0.00 0.00 0.00 36.38 32.34 2zws s VAL 540 CO 0.05 0.21 -0.18 -0.89 0.00 0.00 0.00 175.10 174.29 2zws s THR 541 N 1.32 1.74 0.31 3.92 2.01 -1.26 -0.43 115.64 123.24 2zws s THR 541 Ca 0.29 -0.77 0.03 0.00 0.31 0.00 0.00 61.69 61.54 2zws s THR 541 Cb -0.16 -1.58 -0.05 0.00 0.01 0.00 0.00 72.50 70.73 2zws s THR 541 CO 0.12 0.49 0.10 0.68 -0.69 0.00 0.00 174.62 175.31 2zws s VAL 542 N 1.05 0.75 -0.07 3.82 -7.23 -0.16 -4.57 120.40 113.99 2zws s VAL 542 Ca -0.04 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 57.89 2zws s VAL 542 Cb -0.15 -2.63 0.05 0.00 0.56 0.00 0.00 36.38 34.22 2zws s VAL 542 CO -0.04 0.00 0.55 0.00 -0.31 0.00 0.00 175.10 175.30 2zws s ALA 543 N -3.50 -1.42 0.05 1.32 0.00 -0.92 -0.90 121.76 116.39 2zws s ALA 543 Ca 0.35 1.09 0.03 0.00 0.00 0.00 0.00 51.96 53.43 2zws s ALA 543 Cb 0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 2zws s ALA 543 CO 0.15 -0.32 -0.09 -0.06 0.00 0.00 0.00 175.76 175.43 2zws s PHE 544 N -0.95 0.81 0.14 0.00 0.08 -0.21 0.00 117.98 117.85 2zws s PHE 544 Ca -0.10 -0.47 -0.31 0.00 0.12 0.00 0.00 56.93 56.17 2zws s PHE 544 Cb -0.02 -0.48 -0.09 0.00 -0.57 0.00 0.00 43.02 41.86 2zws s PHE 544 CO 0.07 -0.04 1.51 0.08 -0.10 0.00 0.00 175.22 176.74 2zws s VAL 545 N -1.29 2.87 0.14 -0.44 1.01 0.00 -1.06 120.40 121.63 2zws s VAL 545 Ca -0.07 0.61 0.02 0.00 0.00 0.00 0.00 61.98 62.54 2zws s VAL 545 Cb -0.10 -3.39 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 2zws s VAL 545 CO 0.01 0.04 0.09 1.07 0.00 0.00 0.00 175.10 176.31 2zws n THR 546 N 4.02 0.00 -4.50 3.92 5.66 -0.54 -0.51 114.28 122.33 2zws n THR 546 Ca 0.13 -0.91 -0.24 0.00 -3.05 0.00 0.00 64.05 59.99 2zws n THR 546 Cb 0.40 0.40 -0.11 0.00 -1.55 0.00 0.00 70.33 69.47 2zws n THR 546 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2zws s GLY 547 N -1.90 2.17 0.11 1.09 0.00 -1.25 -4.15 107.32 103.38 2zws s GLY 547 Ca 0.12 -2.11 -0.31 0.00 0.00 0.00 0.00 44.72 42.42 2zws s GLY 547 CO 0.09 -1.91 1.71 -1.58 0.00 0.00 0.00 173.10 171.41 2zws s HIS 548 N -3.06 2.44 -0.11 1.90 2.46 -1.22 -4.54 115.29 113.16 2zws s HIS 548 Ca 0.35 0.23 0.27 0.00 0.47 0.00 0.00 55.06 56.39 2zws s HIS 548 Cb 0.08 -4.05 1.35 0.00 -0.13 0.00 0.00 32.58 29.83 2zws s HIS 548 CO 0.16 -4.22 1.83 -1.00 -2.47 0.00 0.00 174.74 169.04 2zws h PRO 549 N 8.11 0.00 0.00 2.88 0.13 -1.88 -1.30 132.00 139.93 2zws h PRO 549 Ca -0.44 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2zws h PRO 549 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2zws h PRO 549 CO 0.94 0.00 -0.01 0.87 -0.23 0.00 0.00 178.00 179.57 2zws h LYS 550 N 0.00 0.00 -0.15 0.86 1.57 -1.90 -2.80 116.57 114.15 2zws h LYS 550 Ca 0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 2zws h LYS 550 Cb 0.17 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2zws h LYS 550 CO 0.00 0.01 -0.19 -0.91 -0.57 0.00 0.00 179.45 177.79 2zws h ASN 551 N 0.00 0.24 -2.46 0.86 2.35 -1.55 -3.43 115.58 111.58 2zws h ASN 551 Ca -0.00 -0.06 0.05 0.00 -0.55 0.00 0.00 56.30 55.74 2zws h ASN 551 Cb 0.10 -0.06 -0.21 0.00 0.05 0.00 0.00 38.32 38.20 2zws h ASN 551 CO 0.00 0.45 -0.05 -0.62 -1.65 0.00 0.00 177.43 175.57 2zws s ASP 552 N -6.87 -1.04 0.15 5.81 -1.08 -1.05 -5.03 116.67 107.55 2zws s ASP 552 Ca -0.05 1.53 0.21 0.00 -0.52 0.00 0.00 52.55 53.72 2zws s ASP 552 Cb 0.15 1.85 0.86 0.00 -1.46 0.00 0.00 42.92 44.32 2zws s ASP 552 CO 0.74 -0.23 1.65 0.18 0.52 0.00 0.00 175.17 178.04 2zws n LEU 553 N 4.89 0.41 -3.73 -1.34 4.77 -1.26 -4.84 117.00 115.90 2zws n LEU 553 Ca -0.16 0.59 -0.25 0.00 -0.03 0.00 0.00 56.01 56.16 2zws n LEU 553 Cb 0.54 -0.52 0.05 0.00 -2.33 0.00 0.00 43.42 41.16 2zws n LEU 553 CO -0.03 -0.37 0.09 0.54 -1.33 0.00 0.00 177.39 176.29 2zws n ARG 554 N -1.93 -6.05 -1.71 3.23 1.74 -1.26 -4.89 116.66 105.79 2zws n ARG 554 Ca 0.03 0.69 -0.43 0.00 -0.77 0.00 0.00 57.85 57.37 2zws n ARG 554 Cb 0.24 -5.54 -0.03 0.00 -1.02 0.00 0.00 32.46 26.11 2zws n ARG 554 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2zws n THR 555 N -4.58 0.03 -0.92 0.55 -1.04 -1.26 -0.86 114.28 106.19 2zws n THR 555 Ca -0.10 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 2zws n THR 555 Cb 0.59 -1.91 0.00 0.00 -1.82 0.00 0.00 70.33 67.19 2zws n THR 555 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2zws n GLU 556 N 4.01 -1.14 0.00 -2.82 -0.58 -1.26 -4.92 120.64 113.93 2zws n GLU 556 Ca 0.16 0.28 0.00 0.00 -0.42 0.00 0.00 57.16 57.19 2zws n GLU 556 Cb 0.34 -4.33 0.00 0.00 -0.57 0.00 0.00 31.44 26.87 2zws n GLU 556 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2zws n LYS 557 N -0.52 3.76 -3.64 3.49 5.02 -0.04 -5.13 118.16 121.10 2zws n LYS 557 Ca 0.00 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.14 2zws n LYS 557 Cb 0.28 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.23 2zws n LYS 557 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2zws s THR 558 N 1.38 0.04 -1.10 -0.18 -1.32 -1.25 -4.90 115.64 108.30 2zws s THR 558 Ca 0.00 -0.30 0.27 0.00 -1.21 0.00 0.00 61.69 60.46 2zws s THR 558 Cb 0.00 -0.86 0.18 0.00 -1.51 0.00 0.00 72.50 70.31 2zws s THR 558 CO 0.00 -0.16 1.72 0.49 -2.21 0.00 0.00 174.62 174.46 2zws n PHE 559 N 0.85 0.00 -3.56 9.09 3.72 -1.26 -4.50 117.46 121.80 2zws n PHE 559 Ca -0.20 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.05 2zws n PHE 559 Cb 0.58 -0.35 -0.06 0.00 -0.94 0.00 0.00 39.48 38.71 2zws n PHE 559 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 176.76 176.23 2zws s LEU 560 N -2.92 -0.28 -0.01 4.37 0.05 -1.26 -1.80 118.68 116.84 2zws s LEU 560 Ca 0.15 0.40 0.00 0.00 0.05 0.00 0.00 54.13 54.74 2zws s LEU 560 Cb 0.19 2.26 0.01 0.00 -2.05 0.00 0.00 46.19 46.59 2zws s LEU 560 CO 0.59 -0.66 -0.00 -1.61 -0.55 0.00 0.00 176.35 174.11 2zws s GLU 561 N -1.84 0.13 -0.25 1.48 2.02 -0.13 -3.37 118.70 116.73 2zws s GLU 561 Ca -0.08 0.01 -0.13 0.00 0.02 0.00 0.00 54.97 54.79 2zws s GLU 561 Cb -0.01 -0.21 -0.04 0.00 0.10 0.00 0.00 34.13 33.96 2zws s GLU 561 CO 0.03 -0.04 0.29 0.08 0.02 0.00 0.00 175.26 175.65 2zws s VAL 562 N 0.37 5.24 -0.15 2.63 1.01 -0.09 -1.01 120.40 128.39 2zws s VAL 562 Ca -0.03 0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.38 2zws s VAL 562 Cb -0.05 -3.63 -0.00 0.00 0.00 0.00 0.00 36.38 32.70 2zws s VAL 562 CO -0.01 0.23 -0.15 -0.69 0.00 0.00 0.00 175.10 174.48 2zws s VAL 563 N 1.68 2.73 -0.19 2.92 1.01 0.08 -0.52 120.40 128.10 2zws s VAL 563 Ca 0.12 -0.75 -0.18 0.00 0.00 0.00 0.00 61.98 61.18 2zws s VAL 563 Cb -0.15 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 2zws s VAL 563 CO 0.09 0.51 0.48 0.21 0.00 0.00 0.00 175.10 176.39 2zws s ASN 564 N 0.78 6.54 -0.09 3.32 2.47 0.10 -0.89 114.94 127.17 2zws s ASN 564 Ca -0.06 0.64 0.13 0.00 0.42 0.00 0.00 52.86 54.00 2zws s ASN 564 Cb -0.15 -2.27 0.23 0.00 -1.45 0.00 0.00 41.25 37.61 2zws s ASN 564 CO 0.00 -0.14 1.14 2.30 -3.72 0.00 0.00 177.10 176.69 2zws n ILE 565 N 4.41 1.64 -0.10 -5.21 -5.35 -0.13 -0.91 119.36 113.71 2zws n ILE 565 Ca -0.06 -1.81 0.00 0.00 -0.27 0.00 0.00 62.75 60.61 2zws n ILE 565 Cb 0.51 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.41 2zws n ILE 565 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zws n GLY 566 N -0.98 -3.33 0.22 3.28 0.00 -1.22 -1.75 105.19 101.41 2zws n GLY 566 Ca 0.12 -2.06 0.02 0.00 0.00 0.00 0.00 46.02 44.10 2zws n GLY 566 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zws h LYS 567 N 0.00 0.18 0.00 1.61 3.64 -1.90 0.19 116.57 120.29 2zws h LYS 567 Ca 0.00 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.20 2zws h LYS 567 Cb 0.00 -0.02 0.07 0.00 -0.41 0.00 0.00 32.23 31.87 2zws h LYS 567 CO 0.00 0.42 -0.02 -0.40 -2.27 0.00 0.00 179.45 177.18 2zws n ASP 568 N -4.19 -2.21 0.00 4.20 3.85 -1.26 -4.46 116.55 112.48 2zws n ASP 568 Ca -0.01 -0.44 0.00 0.00 -0.71 0.00 0.00 54.79 53.63 2zws n ASP 568 Cb 0.34 -0.32 0.00 0.00 -1.35 0.00 0.00 41.12 39.79 2zws n ASP 568 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zws n GLY 569 N -1.12 0.63 2.51 6.12 0.00 -1.25 -4.82 105.19 107.26 2zws n GLY 569 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2zws n GLY 569 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zws n LYS 570 N 0.00 0.00 -2.47 1.61 5.02 -1.13 -4.45 118.16 116.74 2zws n LYS 570 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.97 2zws n LYS 570 Cb 0.00 -1.29 -0.04 0.00 -0.02 0.00 0.00 35.03 33.68 2zws n LYS 570 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2zws s GLN 571 N -0.16 3.97 0.27 1.97 -1.52 -0.71 -5.00 119.66 118.47 2zws s GLN 571 Ca 0.00 1.01 -0.31 0.00 -1.95 0.00 0.00 55.36 54.12 2zws s GLN 571 Cb 0.00 -2.14 -0.12 0.00 -0.22 0.00 0.00 33.01 30.53 2zws s GLN 571 CO 0.00 -0.25 1.56 -2.37 -0.25 0.00 0.00 175.29 173.97 2zws n THR 572 N -1.39 0.89 -1.93 -0.19 5.66 -1.26 -4.71 114.28 111.35 2zws n THR 572 Ca 0.07 -0.22 -0.41 0.00 -3.05 0.00 0.00 64.05 60.44 2zws n THR 572 Cb 0.54 -1.82 -0.01 0.00 -1.55 0.00 0.00 70.33 67.49 2zws n THR 572 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 2zws s PRO 573 N -0.30 4.21 -0.12 1.09 0.04 -1.26 -4.74 135.00 133.92 2zws s PRO 573 Ca 0.66 2.42 0.00 0.00 0.04 0.00 0.00 61.00 64.12 2zws s PRO 573 Cb -0.54 -3.03 0.02 0.00 0.04 0.00 0.00 34.50 30.98 2zws s PRO 573 CO 0.47 -0.43 -0.10 0.08 0.04 0.00 0.00 177.00 177.06 2zws s VAL 574 N -0.72 1.20 -0.02 -0.36 1.01 -0.09 -4.97 120.40 116.45 2zws s VAL 574 Ca 0.55 -0.41 -0.30 0.00 0.00 0.00 0.00 61.98 61.81 2zws s VAL 574 Cb -0.44 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 2zws s VAL 574 CO 0.54 0.39 1.29 -0.89 0.00 0.00 0.00 175.10 176.43 2zws s THR 575 N 1.48 4.00 -0.38 3.92 2.01 -1.26 0.03 115.64 125.45 2zws s THR 575 Ca 0.02 1.36 0.09 0.00 0.31 0.00 0.00 61.69 63.47 2zws s THR 575 Cb -0.13 -3.87 -0.10 0.00 0.01 0.00 0.00 72.50 68.40 2zws s THR 575 CO -0.07 0.01 0.36 1.33 -0.69 0.00 0.00 174.62 175.56 2zws n VAL 576 N 4.57 0.00 -3.60 3.82 0.24 0.32 -4.93 118.33 118.75 2zws n VAL 576 Ca 0.12 -0.28 -0.16 0.00 -2.04 0.00 0.00 64.34 61.97 2zws n VAL 576 Cb 0.45 0.92 -0.07 0.00 -1.47 0.00 0.00 33.84 33.67 2zws n VAL 576 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zws s ALA 577 N -1.94 -1.50 0.32 2.33 0.00 -1.16 -4.97 121.76 114.83 2zws s ALA 577 Ca 0.03 1.14 0.02 0.00 0.00 0.00 0.00 51.96 53.15 2zws s ALA 577 Cb 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.06 2zws s ALA 577 CO 0.37 -0.33 0.09 0.25 0.00 0.00 0.00 175.76 176.13 2zws n THR 578 N 1.25 0.00 0.40 0.00 -2.24 -1.26 -0.92 114.28 111.50 2zws n THR 578 Ca -0.19 -1.78 0.10 0.00 -2.27 0.00 0.00 64.05 59.92 2zws n THR 578 Cb 0.57 0.58 0.44 0.00 -2.10 0.00 0.00 70.33 69.81 2zws n THR 578 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2zws n ASP 579 N -1.57 0.47 0.20 3.42 5.68 -1.22 -2.42 116.55 121.10 2zws n ASP 579 Ca -0.07 0.62 0.08 0.00 -0.50 0.00 0.00 54.79 54.92 2zws n ASP 579 Cb 0.46 -0.72 0.32 0.00 -1.14 0.00 0.00 41.12 40.04 2zws n ASP 579 CO 0.00 0.00 0.00 -1.13 -1.33 0.00 0.00 177.20 174.74 2zws h ASN 580 N 0.00 0.00 -3.96 -1.12 -1.24 -1.93 -3.39 115.58 103.95 2zws h ASN 580 Ca 0.00 0.00 -0.49 0.00 0.71 0.00 0.00 56.30 56.52 2zws h ASN 580 Cb 0.30 0.00 0.03 0.00 0.73 0.00 0.00 38.32 39.38 2zws h ASN 580 CO 0.00 0.31 0.44 -1.81 -1.29 0.00 0.00 177.43 175.07 2zws s ASP 581 N -6.30 6.66 0.36 1.15 1.01 -1.02 -4.21 116.67 114.34 2zws s ASP 581 Ca 0.02 2.13 0.09 0.00 0.71 0.00 0.00 52.55 55.49 2zws s ASP 581 Cb 0.09 -2.59 0.82 0.00 1.01 0.00 0.00 42.92 42.25 2zws s ASP 581 CO 0.67 -0.56 1.88 -0.25 0.21 0.00 0.00 175.17 177.12 2zws h TRP 582 N 2.52 0.79 0.00 4.23 2.91 -1.91 -2.48 115.95 122.01 2zws h TRP 582 Ca -0.48 0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.56 2zws h TRP 582 Cb 1.22 -0.25 0.00 0.00 -0.51 0.00 0.00 29.16 29.62 2zws h TRP 582 CO 0.57 0.31 0.00 -0.25 -1.03 0.00 0.00 178.44 178.04 2zws n ASP 583 N -4.54 0.00 -4.54 2.65 8.00 -1.26 -4.80 116.55 112.06 2zws n ASP 583 Ca 0.16 0.31 -0.29 0.00 0.71 0.00 0.00 54.79 55.68 2zws n ASP 583 Cb 0.44 -0.43 -0.10 0.00 -0.02 0.00 0.00 41.12 41.01 2zws n ASP 583 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2zws s THR 584 N -2.86 3.11 0.04 -3.53 -4.23 -0.93 -0.50 115.64 106.74 2zws s THR 584 Ca 0.16 -1.43 0.03 0.00 -1.18 0.00 0.00 61.69 59.27 2zws s THR 584 Cb 0.16 -2.45 -0.02 0.00 1.34 0.00 0.00 72.50 71.52 2zws s THR 584 CO 0.42 0.07 -0.10 -1.10 -0.54 0.00 0.00 174.62 173.38 2zws s GLN 585 N -2.27 0.64 -0.13 3.99 -0.21 -0.64 -4.77 119.66 116.27 2zws s GLN 585 Ca 0.20 -0.74 0.01 0.00 0.02 0.00 0.00 55.36 54.85 2zws s GLN 585 Cb -0.11 -0.52 0.02 0.00 1.00 0.00 0.00 33.01 33.41 2zws s GLN 585 CO 0.12 0.11 -0.15 -0.47 -2.12 0.00 0.00 175.29 172.79 2zws s TYR 586 N -1.14 2.13 -0.07 0.91 5.04 -0.69 -1.47 117.35 122.06 2zws s TYR 586 Ca -0.05 -1.13 0.04 0.00 -2.44 0.00 0.00 57.07 53.49 2zws s TYR 586 Cb -0.09 -1.55 0.00 0.00 0.35 0.00 0.00 41.96 40.67 2zws s TYR 586 CO 0.01 -0.60 -0.19 1.03 -1.34 0.00 0.00 175.55 174.46 2zws s ARG 587 N 1.27 2.28 -0.08 4.97 0.52 0.39 -0.80 118.95 127.51 2zws s ARG 587 Ca 0.00 -0.68 0.00 0.00 -0.52 0.00 0.00 55.73 54.53 2zws s ARG 587 Cb -0.14 -1.84 -0.03 0.00 0.52 0.00 0.00 34.95 33.47 2zws s ARG 587 CO -0.07 0.18 -0.08 -0.46 0.02 0.00 0.00 175.30 174.89 2zws s TRP 588 N 0.29 2.90 -0.03 -0.53 -0.00 -0.13 -0.14 118.94 121.31 2zws s TRP 588 Ca -0.12 -0.12 -0.02 0.00 -0.00 0.00 0.00 56.10 55.84 2zws s TRP 588 Cb -0.15 -1.75 0.01 0.00 -0.00 0.00 0.00 33.47 31.58 2zws s TRP 588 CO 0.05 0.20 0.06 -1.21 -0.00 0.00 0.00 176.95 176.05 2zws s GLU 589 N -0.50 0.06 0.27 5.86 2.02 -0.66 -4.74 118.70 121.00 2zws s GLU 589 Ca 0.07 0.12 -0.30 0.00 0.02 0.00 0.00 54.97 54.88 2zws s GLU 589 Cb -0.12 -0.02 -0.10 0.00 0.10 0.00 0.00 34.13 33.99 2zws s GLU 589 CO 0.02 -0.04 1.37 0.50 0.02 0.00 0.00 175.26 177.13 2zws s ARG 590 N 0.25 4.32 -0.15 1.61 6.06 -1.26 -1.29 118.95 128.49 2zws s ARG 590 Ca -0.02 2.23 0.00 0.00 -2.50 0.00 0.00 55.73 55.45 2zws s ARG 590 Cb -0.03 -3.11 0.03 0.00 0.06 0.00 0.00 34.95 31.90 2zws s ARG 590 CO -0.01 -0.31 -0.10 0.08 -2.50 0.00 0.00 175.30 172.46 2zws s VAL 591 N -0.38 1.32 0.00 7.11 1.01 -0.10 -4.88 120.40 124.48 2zws s VAL 591 Ca 0.55 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.97 2zws s VAL 591 Cb -0.40 -1.33 0.00 0.00 0.00 0.00 0.00 36.38 34.65 2zws s VAL 591 CO 0.46 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.51 2zws n GLY 592 N 4.84 2.07 0.11 4.51 0.00 -1.26 -2.06 105.19 113.39 2zws n GLY 592 Ca -0.14 -0.49 -0.18 0.00 0.00 0.00 0.00 46.02 45.21 2zws n GLY 592 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2zws h ILE 593 N 0.00 1.56 0.00 -0.61 1.08 -2.01 -3.42 117.51 114.10 2zws h ILE 593 Ca 0.00 -2.37 0.00 0.00 -0.39 0.00 0.00 64.86 62.10 2zws h ILE 593 Cb 0.00 3.10 0.00 0.00 -3.07 0.00 0.00 36.82 36.85 2zws h ILE 593 CO 0.00 0.66 0.00 -1.54 -0.69 0.00 0.00 178.15 176.58 2zws n SER 594 N -4.27 0.31 -4.96 1.72 3.41 -1.25 -5.06 113.62 103.52 2zws n SER 594 Ca -0.12 -1.08 -0.20 0.00 -0.26 0.00 0.00 58.87 57.21 2zws n SER 594 Cb 0.70 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.69 2zws n SER 594 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zws s ALA 595 N -0.08 4.22 0.10 7.33 0.00 -0.88 -1.38 121.76 131.07 2zws s ALA 595 Ca 0.00 -1.63 -0.25 0.00 0.00 0.00 0.00 51.96 50.07 2zws s ALA 595 Cb 0.00 -1.81 0.08 0.00 0.00 0.00 0.00 23.12 21.39 2zws s ALA 595 CO 0.00 -0.70 0.76 -1.54 0.00 0.00 0.00 175.76 174.27 2zws s SER 596 N -4.48 -0.44 -0.03 0.00 1.04 -1.26 -0.92 113.70 107.61 2zws s SER 596 Ca 0.58 -0.07 0.05 0.00 0.48 0.00 0.00 55.95 57.00 2zws s SER 596 Cb -0.09 0.51 -0.01 0.00 0.10 0.00 0.00 66.02 66.53 2zws s SER 596 CO 0.37 -0.84 -0.19 -0.75 0.98 0.00 0.00 173.24 172.81 2zws s LYS 597 N -3.46 1.78 -0.26 4.02 2.20 -0.41 -1.47 119.74 122.15 2zws s LYS 597 Ca 0.04 -0.69 -0.08 0.00 -0.36 0.00 0.00 55.97 54.88 2zws s LYS 597 Cb -0.01 -1.63 -0.03 0.00 -1.51 0.00 0.00 37.83 34.66 2zws s LYS 597 CO -0.09 0.35 0.09 0.00 -0.36 0.00 0.00 175.35 175.34 2zws s ALA 598 N -0.24 3.19 -0.20 3.13 0.00 -0.23 -1.66 121.76 125.76 2zws s ALA 598 Ca 0.02 -1.18 -0.06 0.00 0.00 0.00 0.00 51.96 50.75 2zws s ALA 598 Cb -0.10 -2.15 -0.03 0.00 0.00 0.00 0.00 23.12 20.85 2zws s ALA 598 CO 0.01 -0.57 0.02 0.99 0.00 0.00 0.00 175.76 176.21 2zws s THR 599 N 1.62 4.21 -0.07 0.00 2.01 0.80 -1.05 115.64 123.16 2zws s THR 599 Ca 0.06 -0.23 0.04 0.00 0.31 0.00 0.00 61.69 61.87 2zws s THR 599 Cb -0.15 -2.90 -0.00 0.00 0.01 0.00 0.00 72.50 69.45 2zws s THR 599 CO 0.04 0.43 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.57 2zws s ILE 600 N 0.83 1.77 0.13 1.82 1.01 -0.07 -0.46 121.20 126.23 2zws s ILE 600 Ca 0.01 -0.87 0.07 0.00 0.00 0.00 0.00 60.65 59.86 2zws s ILE 600 Cb -0.14 -1.53 -0.04 0.00 0.01 0.00 0.00 42.46 40.76 2zws s ILE 600 CO 0.02 0.50 -0.16 -0.94 0.00 0.00 0.00 174.94 174.36 2zws s SER 601 N 0.24 2.24 -0.10 3.58 1.04 -0.54 -0.99 113.70 119.18 2zws s SER 601 Ca -0.12 -0.81 -0.02 0.00 0.48 0.00 0.00 55.95 55.47 2zws s SER 601 Cb -0.16 -0.10 0.04 0.00 0.10 0.00 0.00 66.02 65.90 2zws s SER 601 CO 0.06 -0.09 0.03 0.86 0.98 0.00 0.00 173.24 175.07 2zws s TRP 602 N -2.02 0.55 -0.40 5.02 -0.00 0.42 -1.62 118.94 120.89 2zws s TRP 602 Ca 0.11 -0.21 -0.21 0.00 -0.00 0.00 0.00 56.10 55.78 2zws s TRP 602 Cb -0.06 -0.76 0.01 0.00 -0.00 0.00 0.00 33.47 32.67 2zws s TRP 602 CO 0.04 -0.37 0.69 -1.12 -0.00 0.00 0.00 176.95 176.20 2zws s SER 603 N 2.01 6.41 -0.36 5.86 0.01 0.35 -0.16 113.70 127.81 2zws s SER 603 Ca 0.04 -0.02 -0.29 0.00 1.31 0.00 0.00 55.95 56.98 2zws s SER 603 Cb -0.13 -2.35 0.00 0.00 0.21 0.00 0.00 66.02 63.75 2zws s SER 603 CO -0.06 -0.74 1.41 -0.63 0.41 0.00 0.00 173.24 173.64 2zws s ILE 604 N 2.92 3.94 0.59 1.44 1.01 -0.37 -4.81 121.20 125.92 2zws s ILE 604 Ca 0.26 0.99 -0.09 0.00 0.00 0.00 0.00 60.65 61.81 2zws s ILE 604 Cb -0.14 -4.13 -0.04 0.00 0.01 0.00 0.00 42.46 38.16 2zws s ILE 604 CO 0.18 -0.63 0.97 -2.16 0.00 0.00 0.00 174.94 173.29 2zws s PRO 605 N 4.73 3.55 0.27 2.79 0.04 -1.26 -0.45 135.00 144.67 2zws s PRO 605 Ca 0.61 0.58 -0.30 0.00 0.04 0.00 0.00 61.00 61.94 2zws s PRO 605 Cb -0.16 -2.16 -0.14 0.00 0.04 0.00 0.00 34.50 32.09 2zws s PRO 605 CO 0.30 -0.49 1.20 -2.30 0.04 0.00 0.00 177.00 175.74 2zws n PRO 606 N -2.63 1.66 -0.18 0.56 -0.02 -1.26 -2.70 135.00 130.44 2zws n PRO 606 Ca 0.05 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2zws n PRO 606 Cb 0.54 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 2zws n PRO 606 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zws n GLY 607 N 1.48 0.63 3.75 -1.23 0.00 -1.26 -5.06 105.19 103.49 2zws n GLY 607 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 2zws n GLY 607 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zws s THR 608 N -2.40 3.93 0.22 2.61 -4.23 -1.10 -4.98 115.64 109.69 2zws s THR 608 Ca 0.00 1.82 -0.31 0.00 -1.18 0.00 0.00 61.69 62.02 2zws s THR 608 Cb 0.00 -4.16 -0.10 0.00 1.34 0.00 0.00 72.50 69.58 2zws s THR 608 CO 0.00 0.38 1.53 -1.61 -0.54 0.00 0.00 174.62 174.38 2zws s GLU 609 N -0.88 4.22 0.55 3.99 0.41 -1.26 -4.97 118.70 120.76 2zws s GLU 609 Ca 0.45 2.38 -0.20 0.00 -0.41 0.00 0.00 54.97 57.18 2zws s GLU 609 Cb -0.28 -3.12 -0.06 0.00 -1.78 0.00 0.00 34.13 28.89 2zws s GLU 609 CO 0.35 -0.54 1.04 -2.30 -0.49 0.00 0.00 175.26 173.32 2zws n PRO 610 N 3.11 1.14 -0.83 0.39 -0.02 -1.26 -4.87 135.00 132.66 2zws n PRO 610 Ca 0.10 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2zws n PRO 610 Cb 0.39 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 2zws n PRO 610 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zws n GLY 611 N 1.17 0.52 3.81 -1.23 0.00 -0.38 -4.66 105.19 104.42 2zws n GLY 611 Ca 0.12 -1.76 -0.36 0.00 0.00 0.00 0.00 46.02 44.02 2zws n GLY 611 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zws s HIS 612 N -2.30 3.46 0.07 1.61 3.76 0.66 -0.13 115.29 122.42 2zws s HIS 612 Ca 0.00 0.41 0.00 0.00 -0.15 0.00 0.00 55.06 55.32 2zws s HIS 612 Cb 0.00 -1.92 -0.04 0.00 1.11 0.00 0.00 32.58 31.72 2zws s HIS 612 CO 0.00 0.61 -0.05 0.71 -0.85 0.00 0.00 174.74 175.17 2zws s TYR 613 N -0.83 0.69 0.23 1.40 2.02 0.13 -0.96 117.35 120.03 2zws s TYR 613 Ca 0.13 -0.98 -0.05 0.00 -0.37 0.00 0.00 57.07 55.80 2zws s TYR 613 Cb -0.12 -0.44 -0.02 0.00 -0.40 0.00 0.00 41.96 40.97 2zws s TYR 613 CO 0.03 -0.27 0.29 1.52 -1.57 0.00 0.00 175.55 175.55 2zws s TYR 614 N -3.70 0.86 -0.11 2.71 1.13 -0.07 -0.44 117.35 117.73 2zws s TYR 614 Ca 0.08 -1.13 0.02 0.00 -1.41 0.00 0.00 57.07 54.64 2zws s TYR 614 Cb 0.06 -0.25 -0.01 0.00 -1.10 0.00 0.00 41.96 40.67 2zws s TYR 614 CO -0.07 -0.81 -0.20 0.42 -2.51 0.00 0.00 175.55 172.38 2zws s ILE 615 N -4.02 2.44 -0.09 -3.49 1.01 -1.26 -0.74 121.20 115.05 2zws s ILE 615 Ca 0.32 -0.88 -0.02 0.00 0.00 0.00 0.00 60.65 60.07 2zws s ILE 615 Cb 0.03 -1.97 -0.03 0.00 0.01 0.00 0.00 42.46 40.50 2zws s ILE 615 CO 0.12 0.55 -0.02 -0.60 0.00 0.00 0.00 174.94 174.99 2zws s ARG 616 N 0.31 3.02 -0.08 2.79 3.52 -0.18 -0.93 118.95 127.40 2zws s ARG 616 Ca -0.15 -0.45 0.02 0.00 -0.13 0.00 0.00 55.73 55.01 2zws s ARG 616 Cb -0.17 -2.77 -0.02 0.00 -1.56 0.00 0.00 34.95 30.43 2zws s ARG 616 CO 0.08 0.64 -0.12 -1.58 -0.81 0.00 0.00 175.30 173.51 2zws s HIS 617 N -0.71 2.80 -0.07 5.12 5.65 0.30 -0.96 115.29 127.42 2zws s HIS 617 Ca 0.11 -0.27 0.05 0.00 0.25 0.00 0.00 55.06 55.20 2zws s HIS 617 Cb -0.12 -1.73 -0.01 0.00 -1.18 0.00 0.00 32.58 29.55 2zws s HIS 617 CO 0.02 0.08 -0.23 0.71 -0.65 0.00 0.00 174.74 174.67 2zws s TYR 618 N -0.36 2.33 0.01 3.88 2.02 -0.75 -1.91 117.35 122.57 2zws s TYR 618 Ca 0.04 -0.77 -0.00 0.00 -0.37 0.00 0.00 57.07 55.97 2zws s TYR 618 Cb -0.12 -1.54 0.00 0.00 -0.40 0.00 0.00 41.96 39.89 2zws s TYR 618 CO 0.02 -0.27 0.01 0.41 -1.57 0.00 0.00 175.55 174.15 2zws n GLY 619 N 3.16 2.95 3.09 0.71 0.00 -0.32 -4.40 105.19 110.39 2zws n GLY 619 Ca -0.18 -1.33 -0.12 0.00 0.00 0.00 0.00 46.02 44.39 2zws n GLY 619 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zws s ASN 620 N -1.03 -0.14 0.06 1.61 -0.87 -1.26 -1.28 114.94 112.02 2zws s ASN 620 Ca 0.00 0.23 0.07 0.00 -1.57 0.00 0.00 52.86 51.59 2zws s ASN 620 Cb -0.00 0.34 -0.03 0.00 -0.02 0.00 0.00 41.25 41.55 2zws s ASN 620 CO 0.00 -0.16 -0.18 0.00 -2.57 0.00 0.00 177.10 174.20 2zws s ALA 621 N -0.32 1.52 -0.15 0.60 0.00 -0.25 -3.38 121.76 119.79 2zws s ALA 621 Ca -0.04 -1.03 -0.04 0.00 0.00 0.00 0.00 51.96 50.85 2zws s ALA 621 Cb -0.03 -0.24 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 2zws s ALA 621 CO 0.01 0.31 -0.03 0.21 0.00 0.00 0.00 175.76 176.25 2zws s LYS 622 N -1.41 3.66 -0.07 0.00 2.20 -1.26 -0.87 119.74 121.99 2zws s LYS 622 Ca 0.04 -0.51 -0.26 0.00 -0.36 0.00 0.00 55.97 54.88 2zws s LYS 622 Cb -0.09 -2.92 -0.03 0.00 -1.51 0.00 0.00 37.83 33.29 2zws s LYS 622 CO 0.02 0.26 0.84 1.21 -0.36 0.00 0.00 175.35 177.32 2zws s ASN 623 N 0.32 7.11 0.24 1.43 3.84 -0.15 -0.82 114.94 126.91 2zws s ASN 623 Ca -0.03 1.35 -0.06 0.00 0.21 0.00 0.00 52.86 54.32 2zws s ASN 623 Cb -0.14 -2.48 0.23 0.00 -0.55 0.00 0.00 41.25 38.31 2zws s ASN 623 CO 0.03 -0.25 1.87 0.15 -2.79 0.00 0.00 177.10 176.11 2zws h PHE 624 N 6.93 1.23 0.09 0.43 3.57 -1.85 0.12 116.94 127.46 2zws h PHE 624 Ca -0.37 -0.02 -0.29 0.00 3.53 0.00 0.00 57.97 60.81 2zws h PHE 624 Cb 1.18 -0.40 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 2zws h PHE 624 CO 0.68 0.84 -1.49 -1.49 -2.23 0.00 0.00 178.31 174.62 2zws h TRP 625 N 1.27 0.33 0.00 0.41 4.06 -1.93 -3.34 115.95 116.75 2zws h TRP 625 Ca 0.32 -0.24 0.00 0.00 2.06 0.00 0.00 58.89 61.03 2zws h TRP 625 Cb 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.15 2zws h TRP 625 CO 0.01 1.29 -1.86 0.25 -3.56 0.00 0.00 178.44 174.57 2zws n THR 626 N -3.38 0.02 -0.98 1.49 -2.24 -1.23 -4.97 114.28 102.98 2zws n THR 626 Ca -0.15 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 2zws n THR 626 Cb 1.03 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 2zws n THR 626 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zws n GLN 627 N -2.19 -1.27 -2.12 -0.78 1.13 0.41 -4.99 117.38 107.57 2zws n GLN 627 Ca -0.03 0.32 -0.41 0.00 -1.94 0.00 0.00 57.00 54.94 2zws n GLN 627 Cb 0.54 -4.32 -0.02 0.00 0.11 0.00 0.00 30.24 26.55 2zws n GLN 627 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2zws s LYS 628 N -1.31 4.35 -0.19 -1.09 2.47 -1.25 -4.66 119.74 118.05 2zws s LYS 628 Ca 0.00 2.20 -0.05 0.00 -1.56 0.00 0.00 55.97 56.56 2zws s LYS 628 Cb 0.00 -3.10 -0.03 0.00 -1.46 0.00 0.00 37.83 33.24 2zws s LYS 628 CO 0.00 -0.23 0.01 0.42 0.16 0.00 0.00 175.35 175.71 2zws s ILE 629 N -0.75 4.15 0.25 5.43 1.01 -1.26 -0.98 121.20 129.05 2zws s ILE 629 Ca 0.52 -0.25 0.11 0.00 0.00 0.00 0.00 60.65 61.03 2zws s ILE 629 Cb -0.39 -2.87 -0.05 0.00 0.01 0.00 0.00 42.46 39.16 2zws s ILE 629 CO 0.49 0.44 -0.21 -0.94 0.00 0.00 0.00 174.94 174.72 2zws s SER 630 N 0.80 3.46 0.15 3.58 1.04 -0.05 -4.94 113.70 117.75 2zws s SER 630 Ca 0.01 -0.98 -0.30 0.00 0.48 0.00 0.00 55.95 55.16 2zws s SER 630 Cb -0.14 -0.27 -0.07 0.00 0.10 0.00 0.00 66.02 65.64 2zws s SER 630 CO 0.02 0.05 0.97 -1.61 0.98 0.00 0.00 173.24 173.64 2zws s GLU 631 N -3.29 4.74 0.16 4.02 0.41 -1.26 -1.09 118.70 122.39 2zws s GLU 631 Ca 0.27 1.48 0.05 0.00 -0.41 0.00 0.00 54.97 56.36 2zws s GLU 631 Cb -0.05 -3.34 -0.05 0.00 -1.78 0.00 0.00 34.13 28.91 2zws s GLU 631 CO 0.13 0.29 -0.10 0.96 -0.49 0.00 0.00 175.26 176.05 2zws s ILE 632 N -0.35 1.19 -0.04 -1.63 -4.36 -0.41 -4.90 121.20 110.70 2zws s ILE 632 Ca 0.45 -2.07 -0.31 0.00 -0.26 0.00 0.00 60.65 58.47 2zws s ILE 632 Cb -0.25 -1.90 0.13 0.00 1.25 0.00 0.00 42.46 41.69 2zws s ILE 632 CO 0.31 -0.70 1.29 -0.83 0.24 0.00 0.00 174.94 175.25 2zws s GLY 633 N -3.19 -0.41 0.06 6.27 0.00 -1.26 -1.17 107.32 107.62 2zws s GLY 633 Ca 0.18 0.82 -0.27 0.00 0.00 0.00 0.00 44.72 45.45 2zws s GLY 633 CO 0.02 0.17 0.89 -0.32 0.00 0.00 0.00 173.10 173.86 2zws s GLY 634 N -2.90 -0.40 -0.01 0.20 0.00 -0.80 -4.25 107.32 99.17 2zws s GLY 634 Ca 0.14 0.68 0.02 0.00 0.00 0.00 0.00 44.72 45.56 2zws s GLY 634 CO -0.04 0.21 -0.07 -0.56 0.00 0.00 0.00 173.10 172.64 2zws s SER 635 N -2.65 0.83 0.81 1.64 0.01 -1.26 -0.54 113.70 112.54 2zws s SER 635 Ca 0.07 -0.13 -0.12 0.00 1.31 0.00 0.00 55.95 57.09 2zws s SER 635 Cb -0.01 -0.11 0.08 0.00 0.21 0.00 0.00 66.02 66.19 2zws s SER 635 CO -0.05 0.08 1.10 0.42 0.41 0.00 0.00 173.24 175.20 2zws s THR 636 N -0.12 2.91 0.90 1.44 -4.23 -0.10 -4.89 115.64 111.55 2zws s THR 636 Ca 0.02 0.29 -0.11 0.00 -1.18 0.00 0.00 61.69 60.72 2zws s THR 636 Cb -0.03 -3.05 0.13 0.00 1.34 0.00 0.00 72.50 70.89 2zws s THR 636 CO -0.00 -0.38 1.11 0.00 -0.54 0.00 0.00 174.62 174.80 2zws s ARG 637 N -5.18 1.17 0.68 3.99 1.70 -1.26 -4.61 118.95 115.44 2zws s ARG 637 Ca 0.61 1.25 -0.14 0.00 -0.47 0.00 0.00 55.73 56.98 2zws s ARG 637 Cb -0.14 -1.77 0.01 0.00 -0.57 0.00 0.00 34.95 32.48 2zws s ARG 637 CO 0.54 -2.43 1.10 -1.54 -1.08 0.00 0.00 175.30 171.89 2zws s SER 638 N -2.97 5.06 0.12 -2.89 1.04 -1.26 -4.63 113.70 108.16 2zws s SER 638 Ca 0.65 1.92 0.02 0.00 0.48 0.00 0.00 55.95 59.01 2zws s SER 638 Cb -0.21 -2.54 -0.04 0.00 0.10 0.00 0.00 66.02 63.33 2zws s SER 638 CO 0.58 -1.66 -0.05 0.72 0.98 0.00 0.00 173.24 173.81 2zws s PHE 639 N -2.52 0.97 -0.13 5.02 -0.71 0.41 -4.92 117.98 116.09 2zws s PHE 639 Ca 0.65 -0.93 -0.04 0.00 -1.04 0.00 0.00 56.93 55.56 2zws s PHE 639 Cb -0.19 -0.56 -0.03 0.00 -1.21 0.00 0.00 43.02 41.03 2zws s PHE 639 CO 0.45 -0.16 0.01 -2.00 -1.34 0.00 0.00 175.22 172.18 2zws s GLU 640 N -3.85 3.48 -0.26 1.99 2.12 -0.64 -0.69 118.70 120.85 2zws s GLU 640 Ca 0.15 -0.42 -0.13 0.00 0.36 0.00 0.00 54.97 54.92 2zws s GLU 640 Cb 0.05 -2.95 -0.04 0.00 0.26 0.00 0.00 34.13 31.45 2zws s GLU 640 CO -0.03 0.44 0.28 0.08 -0.54 0.00 0.00 175.26 175.49 2zws s VAL 641 N -0.15 5.25 0.28 3.70 1.01 0.81 -0.50 120.40 130.81 2zws s VAL 641 Ca 0.05 0.39 -0.03 0.00 0.00 0.00 0.00 61.98 62.39 2zws s VAL 641 Cb -0.13 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 2zws s VAL 641 CO 0.02 0.23 0.51 -0.76 0.00 0.00 0.00 175.10 175.10 2zws s LEU 642 N 1.71 4.09 0.00 3.92 1.43 -0.05 -1.25 118.68 128.53 2zws s LEU 642 Ca 0.12 0.57 0.00 0.00 -1.03 0.00 0.00 54.13 53.79 2zws s LEU 642 Cb -0.15 -3.39 0.00 0.00 0.03 0.00 0.00 46.19 42.68 2zws s LEU 642 CO 0.09 -0.18 0.00 0.61 0.23 0.00 0.00 176.35 177.10 2zws n GLY 643 N -1.08 -1.21 0.00 -3.19 0.00 -1.26 -4.17 105.19 94.28 2zws n GLY 643 Ca -0.03 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.55 2zws n GLY 643 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zws n THR 644 N 0.00 0.00 0.00 2.61 -2.24 -1.26 -5.09 114.28 108.30 2zws n THR 644 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2zws n THR 644 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2zws n THR 644 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57