#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ewc s ILE 8 N 0.00 4.05 -1.03 4.25 1.01 -1.26 -4.95 121.20 123.26 3ewc s ILE 8 Ca 0.00 1.33 -0.13 0.00 0.00 0.00 0.00 60.65 61.86 3ewc s ILE 8 Cb 0.00 -3.86 0.22 0.00 0.01 0.00 0.00 42.46 38.83 3ewc s ILE 8 CO 0.00 -0.06 1.09 -0.62 0.00 0.00 0.00 174.94 175.35 3ewc s ASP 9 N 2.03 7.03 0.30 3.58 2.15 -1.26 -5.01 116.67 125.48 3ewc s ASP 9 Ca 0.60 -3.01 -0.29 0.00 0.43 0.00 0.00 52.55 50.27 3ewc s ASP 9 Cb -0.26 -2.28 -0.10 0.00 -0.30 0.00 0.00 42.92 39.98 3ewc s ASP 9 CO 0.21 -0.57 1.36 -0.36 -0.17 0.00 0.00 175.17 175.64 3ewc s PHE 10 N 0.28 3.03 0.38 -5.34 0.08 -1.26 -4.83 117.98 110.31 3ewc s PHE 10 Ca 0.30 1.28 -0.28 0.00 0.12 0.00 0.00 56.93 58.35 3ewc s PHE 10 Cb -0.08 -3.73 -0.10 0.00 -0.57 0.00 0.00 43.02 38.53 3ewc s PHE 10 CO -0.07 -2.16 1.45 -0.51 -0.10 0.00 0.00 175.22 173.83 3ewc s LEU 11 N -1.29 4.31 0.16 -0.37 1.43 0.61 -5.01 118.68 118.52 3ewc s LEU 11 Ca 0.53 2.97 0.06 0.00 -1.03 0.00 0.00 54.13 56.66 3ewc s LEU 11 Cb -0.40 -3.71 -0.04 0.00 0.03 0.00 0.00 46.19 42.07 3ewc s LEU 11 CO 0.50 -0.86 0.07 -0.54 0.23 0.00 0.00 176.35 175.74 3ewc s LYS 12 N -2.10 2.67 0.25 1.70 -0.14 -1.26 -4.66 119.74 116.20 3ewc s LYS 12 Ca 0.53 -0.96 -0.03 0.00 -1.36 0.00 0.00 55.97 54.15 3ewc s LYS 12 Cb -0.45 -2.52 0.47 0.00 -1.68 0.00 0.00 37.83 33.65 3ewc s LYS 12 CO 0.60 0.48 1.76 0.87 -0.76 0.00 0.00 175.35 178.30 3ewc h LYS 13 N 2.63 0.56 -1.01 1.68 1.57 -1.94 -1.13 116.57 118.92 3ewc h LYS 13 Ca -0.47 -0.03 0.24 0.00 -1.87 0.00 0.00 60.65 58.51 3ewc h LYS 13 Cb 1.20 -0.13 -0.10 0.00 0.08 0.00 0.00 32.23 33.28 3ewc h LYS 13 CO 0.61 0.37 0.63 0.93 -0.57 0.00 0.00 179.45 181.42 3ewc h GLU 14 N 0.57 0.50 0.00 3.15 3.07 -1.99 -2.80 114.58 117.08 3ewc h GLU 14 Ca 0.43 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 3ewc h GLU 14 Cb 0.58 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 3ewc h GLU 14 CO -0.35 0.33 -0.38 0.93 -1.40 0.00 0.00 179.01 178.14 3ewc h GLU 15 N 0.52 0.00 -0.09 2.33 5.08 -1.61 -3.37 114.58 117.43 3ewc h GLU 15 Ca 0.59 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.94 3ewc h GLU 15 Cb 1.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 3ewc h GLU 15 CO -0.34 0.00 0.01 -0.07 -1.00 0.00 0.00 179.01 177.61 3ewc h LEU 16 N 0.00 0.11 -2.05 1.33 3.38 -1.46 -0.33 115.31 116.29 3ewc h LEU 16 Ca 0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3ewc h LEU 16 Cb 0.79 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 3ewc h LEU 16 CO 0.00 0.13 -0.05 0.07 0.09 0.00 0.00 178.44 178.68 3ewc h LYS 17 N 0.13 0.00 0.00 1.13 2.10 -1.79 -2.85 116.57 115.29 3ewc h LYS 17 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 3ewc h LYS 17 Cb 0.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.41 3ewc h LYS 17 CO 0.00 0.05 -0.18 0.09 -2.00 0.00 0.00 179.45 177.41 3ewc n ASN 18 N -3.31 0.29 -4.73 7.07 3.02 -0.13 -4.81 115.26 112.65 3ewc n ASN 18 Ca -0.01 0.28 -0.37 0.00 -0.03 0.00 0.00 54.58 54.45 3ewc n ASN 18 Cb 0.22 -0.28 -0.07 0.00 -0.61 0.00 0.00 39.78 39.04 3ewc n ASN 18 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3ewc s ILE 19 N -3.03 5.26 -0.41 2.41 1.01 -1.08 -5.03 121.20 120.34 3ewc s ILE 19 Ca 0.12 0.69 0.02 0.00 0.00 0.00 0.00 60.65 61.48 3ewc s ILE 19 Cb 0.17 -3.70 0.11 0.00 0.01 0.00 0.00 42.46 39.06 3ewc s ILE 19 CO 0.60 0.37 0.16 -0.62 0.00 0.00 0.00 174.94 175.45 3ewc s ASP 20 N 0.51 4.85 0.44 3.58 2.15 -1.26 -4.97 116.67 121.97 3ewc s ASP 20 Ca 0.20 -2.33 0.12 0.00 0.43 0.00 0.00 52.55 50.97 3ewc s ASP 20 Cb -0.14 -1.70 0.96 0.00 -0.30 0.00 0.00 42.92 41.75 3ewc s ASP 20 CO 0.06 -0.40 2.00 -0.07 -0.17 0.00 0.00 175.17 176.59 3ewc h LEU 21 N 7.48 0.11 -2.22 -1.34 3.38 -1.98 -2.50 115.31 118.24 3ewc h LEU 21 Ca -0.07 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3ewc h LEU 21 Cb 1.00 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.72 3ewc h LEU 21 CO 0.61 0.23 0.00 0.77 0.09 0.00 0.00 178.44 180.14 3ewc h SER 22 N 0.12 0.00 0.16 -0.43 4.64 -2.01 -1.85 113.55 114.18 3ewc h SER 22 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3ewc h SER 22 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 3ewc h SER 22 CO 0.01 0.00 -0.09 0.00 -0.87 0.00 0.00 176.83 175.89 3ewc n GLN 23 N -2.72 1.09 -4.25 4.77 1.13 -0.94 -4.96 117.38 111.50 3ewc n GLN 23 Ca -0.02 -0.50 -0.30 0.00 -1.94 0.00 0.00 57.00 54.23 3ewc n GLN 23 Cb 0.07 -1.49 -0.09 0.00 0.11 0.00 0.00 30.24 28.84 3ewc n GLN 23 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 3ewc s MET 24 N -2.25 2.39 0.91 -1.09 -1.94 -0.70 -5.12 119.30 111.50 3ewc s MET 24 Ca 0.34 -0.88 -0.13 0.00 -1.71 0.00 0.00 55.69 53.31 3ewc s MET 24 Cb 0.20 -2.44 0.14 0.00 2.01 0.00 0.00 34.83 34.74 3ewc s MET 24 CO 0.42 0.54 1.17 -1.54 -0.01 0.00 0.00 175.02 175.60 3ewc s SER 25 N -2.04 3.55 0.09 3.03 1.04 -1.26 -4.78 113.70 113.32 3ewc s SER 25 Ca 0.22 0.83 -0.23 0.00 0.48 0.00 0.00 55.95 57.24 3ewc s SER 25 Cb -0.11 -1.30 -0.15 0.00 0.10 0.00 0.00 66.02 64.55 3ewc s SER 25 CO 0.14 -2.51 1.73 0.50 0.98 0.00 0.00 173.24 174.08 3ewc h LYS 26 N -1.47 -0.00 -0.99 4.02 3.64 -1.99 0.13 116.57 119.91 3ewc h LYS 26 Ca -0.48 0.00 0.17 0.00 -1.27 0.00 0.00 60.65 59.06 3ewc h LYS 26 Cb 1.32 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 33.04 3ewc h LYS 26 CO 0.59 0.01 0.61 0.87 -2.27 0.00 0.00 179.45 179.26 3ewc h LYS 27 N -0.02 0.80 -0.33 1.90 1.57 -2.00 -0.88 116.57 117.61 3ewc h LYS 27 Ca -0.00 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 3ewc h LYS 27 Cb 0.01 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 3ewc h LYS 27 CO 0.00 0.53 -0.02 0.93 -0.57 0.00 0.00 179.45 180.32 3ewc h GLU 28 N 0.82 0.60 -0.33 3.15 5.08 -1.62 -2.75 114.58 119.53 3ewc h GLU 28 Ca 0.55 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 3ewc h GLU 28 Cb 0.76 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 3ewc h GLU 28 CO -0.35 0.73 0.21 0.00 -1.00 0.00 0.00 179.01 178.61 3ewc h ARG 29 N 0.40 0.44 -0.67 2.33 3.08 0.52 -1.51 114.38 118.97 3ewc h ARG 29 Ca 0.09 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.15 3ewc h ARG 29 Cb 0.47 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.39 3ewc h ARG 29 CO 0.02 0.30 0.44 1.88 -1.07 0.00 0.00 179.97 181.54 3ewc h TYR 30 N 0.45 0.75 -0.42 3.04 0.05 -0.94 0.77 116.97 120.68 3ewc h TYR 30 Ca 0.12 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.89 3ewc h TYR 30 Cb -0.03 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.44 3ewc h TYR 30 CO 0.00 0.43 0.14 0.87 -1.05 0.00 0.00 178.16 178.55 3ewc h LYS 31 N 0.77 0.61 -0.31 4.88 1.57 -1.23 -1.71 116.57 121.14 3ewc h LYS 31 Ca 0.27 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.87 3ewc h LYS 31 Cb 0.11 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 3ewc h LYS 31 CO -0.08 0.53 -0.16 0.82 -0.57 0.00 0.00 179.45 179.98 3ewc h ILE 32 N 0.60 1.29 -0.65 1.86 1.08 -0.88 -3.06 117.51 117.76 3ewc h ILE 32 Ca 0.14 -1.28 -0.03 0.00 -0.39 0.00 0.00 64.86 63.31 3ewc h ILE 32 Cb 0.17 1.46 -0.03 0.00 -3.07 0.00 0.00 36.82 35.35 3ewc h ILE 32 CO -0.01 0.41 0.30 -0.50 -0.69 0.00 0.00 178.15 177.66 3ewc h TRP 33 N 0.41 0.95 -0.46 1.37 -0.00 -0.78 -2.29 115.95 115.17 3ewc h TRP 33 Ca 0.07 -0.05 0.03 0.00 -0.00 0.00 0.00 58.89 58.93 3ewc h TRP 33 Cb 0.70 -0.29 -0.02 0.00 -0.00 0.00 0.00 29.16 29.54 3ewc h TRP 33 CO 0.06 0.73 0.30 -0.22 -0.00 0.00 0.00 178.44 179.31 3ewc h LYS 34 N 0.90 0.49 -0.00 0.49 3.64 -1.34 -2.48 116.57 118.26 3ewc h LYS 34 Ca 0.22 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 3ewc h LYS 34 Cb 0.14 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 3ewc h LYS 34 CO -0.03 0.32 -0.23 0.54 -2.27 0.00 0.00 179.45 177.79 3ewc n ARG 35 N -4.48 0.61 -1.91 1.90 1.74 -0.89 -3.92 116.66 109.72 3ewc n ARG 35 Ca 0.05 -0.30 -0.42 0.00 -0.77 0.00 0.00 57.85 56.41 3ewc n ARG 35 Cb 0.15 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.07 3ewc n ARG 35 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3ewc s ILE 36 N -2.59 3.00 -0.46 0.55 1.01 -0.93 -0.29 121.20 121.48 3ewc s ILE 36 Ca 0.23 0.45 -0.29 0.00 0.00 0.00 0.00 60.65 61.05 3ewc s ILE 36 Cb 0.19 -3.29 0.01 0.00 0.01 0.00 0.00 42.46 39.39 3ewc s ILE 36 CO 0.53 -0.00 1.37 -2.16 0.00 0.00 0.00 174.94 174.68 3ewc s PRO 37 N 2.64 3.53 -0.14 2.79 0.04 -1.26 -4.72 135.00 137.88 3ewc s PRO 37 Ca 0.74 0.77 -0.12 0.00 0.04 0.00 0.00 61.00 62.43 3ewc s PRO 37 Cb -0.40 -4.03 -0.05 0.00 0.04 0.00 0.00 34.50 30.06 3ewc s PRO 37 CO 0.33 -1.63 0.25 0.15 0.04 0.00 0.00 177.00 176.14 3ewc s LYS 38 N 5.00 4.06 -0.40 4.56 1.02 -0.75 -4.86 119.74 128.37 3ewc s LYS 38 Ca 0.57 0.03 -0.08 0.00 0.02 0.00 0.00 55.97 56.51 3ewc s LYS 38 Cb -0.12 -3.36 0.07 0.00 -0.52 0.00 0.00 37.83 33.91 3ewc s LYS 38 CO 0.31 0.40 0.23 0.00 -0.92 0.00 0.00 175.35 175.37 3ewc s GLU 40 N 1.40 3.85 -0.02 0.00 2.12 0.45 -4.84 118.70 121.67 3ewc s GLU 40 Ca 0.03 -0.40 0.16 0.00 0.36 0.00 0.00 54.97 55.11 3ewc s GLU 40 Cb -0.22 -3.22 -0.22 0.00 0.26 0.00 0.00 34.13 30.73 3ewc s GLU 40 CO 0.02 0.14 0.44 1.28 -0.54 0.00 0.00 175.26 176.60 3ewc n LEU 41 N 3.93 0.22 -3.68 2.70 4.77 -1.26 -1.62 117.00 122.06 3ewc n LEU 41 Ca -0.16 -0.15 -0.29 0.00 -0.03 0.00 0.00 56.01 55.37 3ewc n LEU 41 Cb 0.52 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.48 3ewc n LEU 41 CO 0.34 0.05 -0.27 -2.28 -1.33 0.00 0.00 177.39 173.90 3ewc s HIS 42 N -2.91 1.74 -0.17 -1.77 2.46 -1.26 -4.75 115.29 108.63 3ewc s HIS 42 Ca -0.02 -2.17 -0.07 0.00 0.47 0.00 0.00 55.06 53.26 3ewc s HIS 42 Cb 0.11 -1.71 0.07 0.00 -0.13 0.00 0.00 32.58 30.92 3ewc s HIS 42 CO 0.65 -0.81 0.37 0.00 -2.47 0.00 0.00 174.74 172.49 3ewc s HIS 44 N 2.13 2.64 0.24 0.00 3.76 0.91 -1.37 115.29 123.60 3ewc s HIS 44 Ca -0.04 0.32 -0.05 0.00 -0.15 0.00 0.00 55.06 55.15 3ewc s HIS 44 Cb -0.11 -4.43 0.37 0.00 1.11 0.00 0.00 32.58 29.53 3ewc s HIS 44 CO -0.12 -1.54 1.82 1.25 -0.85 0.00 0.00 174.74 175.30 3ewc h LEU 45 N 11.74 0.73 0.00 0.89 5.85 -0.94 -0.17 115.31 133.41 3ewc h LEU 45 Ca -0.25 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.50 3ewc h LEU 45 Cb 1.06 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.98 3ewc h LEU 45 CO 1.17 0.44 0.00 -0.90 -0.34 0.00 0.00 178.44 178.80 3ewc n ASP 46 N -4.70 0.00 -0.70 1.25 5.68 -1.26 -1.75 116.55 115.07 3ewc n ASP 46 Ca 0.13 0.22 0.04 0.00 -0.50 0.00 0.00 54.79 54.68 3ewc n ASP 46 Cb 0.24 -0.34 0.07 0.00 -1.14 0.00 0.00 41.12 39.96 3ewc n ASP 46 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3ewc n LEU 47 N -1.34 1.27 -4.18 -2.12 4.77 -0.14 -4.99 117.00 110.27 3ewc n LEU 47 Ca 0.04 -2.25 -0.40 0.00 -0.03 0.00 0.00 56.01 53.38 3ewc n LEU 47 Cb 0.09 -0.19 -0.08 0.00 -2.33 0.00 0.00 43.42 40.91 3ewc n LEU 47 CO 0.09 0.63 0.02 0.00 -1.33 0.00 0.00 177.39 176.79 3ewc s PHE 49 N 0.87 -0.26 0.46 0.00 -0.71 -1.26 -4.56 117.98 112.52 3ewc s PHE 49 Ca 0.10 -0.05 -0.02 0.00 -1.04 0.00 0.00 56.93 55.92 3ewc s PHE 49 Cb -0.23 0.45 -0.01 0.00 -1.21 0.00 0.00 43.02 42.02 3ewc s PHE 49 CO -0.03 -0.90 0.70 -1.54 -1.34 0.00 0.00 175.22 172.12 3ewc s SER 50 N -2.83 5.98 0.23 1.98 1.04 -1.26 -2.90 113.70 115.94 3ewc s SER 50 Ca 0.06 0.51 -0.06 0.00 0.48 0.00 0.00 55.95 56.95 3ewc s SER 50 Cb -0.01 -1.81 0.39 0.00 0.10 0.00 0.00 66.02 64.70 3ewc s SER 50 CO -0.06 -0.65 1.76 0.00 0.98 0.00 0.00 173.24 175.27 3ewc h ALA 51 N 0.35 1.02 -0.37 5.32 0.00 -1.92 -1.26 119.26 122.39 3ewc h ALA 51 Ca -0.47 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 3ewc h ALA 51 Cb 1.24 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 3ewc h ALA 51 CO 0.60 -0.12 0.20 -0.44 0.00 0.00 0.00 179.25 179.48 3ewc h ASP 52 N 0.53 0.47 -0.72 0.00 3.32 -1.99 -1.52 116.42 116.51 3ewc h ASP 52 Ca 0.38 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.33 3ewc h ASP 52 Cb 0.49 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.88 3ewc h ASP 52 CO -0.33 0.43 0.46 0.15 -1.72 0.00 0.00 179.24 178.23 3ewc h PHE 53 N 0.47 0.93 -0.00 4.55 3.57 -1.87 -1.39 116.94 123.19 3ewc h PHE 53 Ca 0.13 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 3ewc h PHE 53 Cb 0.08 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 38.51 3ewc h PHE 53 CO -0.02 0.61 0.00 0.35 -2.23 0.00 0.00 178.31 177.01 3ewc h PHE 54 N 0.98 0.00 -0.78 0.41 3.57 -0.92 -1.96 116.94 118.24 3ewc h PHE 54 Ca 0.26 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.79 3ewc h PHE 54 Cb -0.07 -0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.62 3ewc h PHE 54 CO -0.02 0.20 0.50 0.28 -2.23 0.00 0.00 178.31 177.04 3ewc h VAL 55 N -0.20 1.11 -0.90 1.41 2.07 -1.29 -1.62 116.25 116.84 3ewc h VAL 55 Ca 0.00 -0.33 0.09 0.00 0.82 0.00 0.00 66.70 67.28 3ewc h VAL 55 Cb 0.20 0.07 -0.07 0.00 -1.52 0.00 0.00 31.29 29.96 3ewc h VAL 55 CO -0.00 0.18 0.54 0.28 0.02 0.00 0.00 177.57 178.59 3ewc h SER 56 N 0.97 0.81 -0.48 0.57 0.02 -1.06 -0.37 113.55 114.00 3ewc h SER 56 Ca 0.31 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 61.22 3ewc h SER 56 Cb 0.02 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 3ewc h SER 56 CO -0.11 0.47 -0.03 0.00 -1.14 0.00 0.00 176.83 176.02 3ewc h ILE 58 N 0.72 0.76 -0.68 0.00 1.08 -0.74 -2.54 117.51 116.11 3ewc h ILE 58 Ca 0.13 -0.02 -0.05 0.00 -0.39 0.00 0.00 64.86 64.54 3ewc h ILE 58 Cb 0.55 0.77 -0.03 0.00 -3.07 0.00 0.00 36.82 35.04 3ewc h ILE 58 CO 0.03 0.00 0.24 0.03 -0.69 0.00 0.00 178.15 177.77 3ewc h ARG 59 N -0.35 1.02 -0.64 2.37 2.47 -1.02 -1.50 114.38 116.74 3ewc h ARG 59 Ca -0.03 -0.19 0.11 0.00 -1.26 0.00 0.00 59.98 58.61 3ewc h ARG 59 Cb 0.27 -0.16 -0.08 0.00 -1.65 0.00 0.00 29.97 28.34 3ewc h ARG 59 CO 0.06 0.85 0.21 -0.22 0.56 0.00 0.00 179.97 181.43 3ewc h LYS 60 N 0.99 0.36 -0.65 0.04 3.64 -0.17 -1.59 116.57 119.19 3ewc h LYS 60 Ca 0.23 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 3ewc h LYS 60 Cb 0.23 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 3ewc h LYS 60 CO -0.01 0.24 0.00 0.66 -2.27 0.00 0.00 179.45 178.06 3ewc n TYR 61 N -5.04 1.14 -4.01 1.91 4.01 -0.97 -4.94 117.16 109.27 3ewc n TYR 61 Ca 0.10 -0.50 -0.27 0.00 -0.16 0.00 0.00 57.90 57.07 3ewc n TYR 61 Cb 0.32 -0.12 -0.02 0.00 -0.31 0.00 0.00 39.34 39.20 3ewc n TYR 61 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3ewc n ASN 62 N 1.20 -0.81 0.09 7.72 4.13 -0.60 -4.87 115.26 122.12 3ewc n ASN 62 Ca 0.23 -1.01 -0.01 0.00 1.68 0.00 0.00 54.58 55.46 3ewc n ASN 62 Cb 0.70 -2.97 -0.05 0.00 -1.54 0.00 0.00 39.78 35.92 3ewc n ASN 62 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 3ewc h LEU 63 N -1.79 0.00 -5.93 3.41 3.38 -1.58 -3.39 115.31 109.40 3ewc h LEU 63 Ca -0.62 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 56.83 3ewc h LEU 63 Cb 1.38 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.73 3ewc h LEU 63 CO 0.65 0.69 -1.09 0.00 0.09 0.00 0.00 178.44 178.78 3ewc n GLN 64 N -3.20 1.21 0.15 1.13 1.13 -1.26 -4.94 117.38 111.61 3ewc n GLN 64 Ca -0.02 -3.55 0.12 0.00 -1.94 0.00 0.00 57.00 51.61 3ewc n GLN 64 Cb 0.83 -1.67 0.54 0.00 0.11 0.00 0.00 30.24 30.06 3ewc n GLN 64 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 3ewc h PRO 65 N 3.30 0.00 -0.00 -1.09 0.13 -1.95 -0.43 132.00 131.96 3ewc h PRO 65 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3ewc h PRO 65 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 3ewc h PRO 65 CO 0.54 0.00 -0.20 0.09 -0.23 0.00 0.00 178.00 178.20 3ewc n ASN 66 N -2.33 0.47 -4.52 1.44 3.02 -1.26 -4.89 115.26 107.20 3ewc n ASN 66 Ca 0.01 -0.36 -0.34 0.00 -0.03 0.00 0.00 54.58 53.86 3ewc n ASN 66 Cb 0.20 -0.05 -0.12 0.00 -0.61 0.00 0.00 39.78 39.20 3ewc n ASN 66 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3ewc s LEU 67 N -2.68 3.22 1.05 3.41 1.43 -0.17 -5.11 118.68 119.82 3ewc s LEU 67 Ca 0.22 -0.11 -0.13 0.00 -1.03 0.00 0.00 54.13 53.08 3ewc s LEU 67 Cb 0.19 -1.76 0.22 0.00 0.03 0.00 0.00 46.19 44.88 3ewc s LEU 67 CO 0.54 0.22 1.08 -0.94 0.23 0.00 0.00 176.35 177.47 3ewc s SER 68 N 0.07 2.10 0.16 2.29 1.04 -1.26 -4.78 113.70 113.32 3ewc s SER 68 Ca -0.01 1.21 -0.15 0.00 0.48 0.00 0.00 55.95 57.48 3ewc s SER 68 Cb -0.14 -1.90 0.05 0.00 0.10 0.00 0.00 66.02 64.14 3ewc s SER 68 CO 0.03 -3.46 1.80 0.44 0.98 0.00 0.00 173.24 173.03 3ewc h ASP 69 N -2.12 0.38 -0.83 7.02 3.32 -1.99 -1.19 116.42 121.01 3ewc h ASP 69 Ca -0.57 0.01 0.02 0.00 0.02 0.00 0.00 57.03 56.51 3ewc h ASP 69 Cb 1.34 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.77 3ewc h ASP 69 CO 0.56 0.27 0.55 -0.08 -1.72 0.00 0.00 179.24 178.82 3ewc h GLU 70 N 0.48 1.04 -0.21 3.56 4.81 -2.00 -2.29 114.58 119.98 3ewc h GLU 70 Ca 0.17 -0.06 -0.19 0.00 -0.13 0.00 0.00 59.36 59.15 3ewc h GLU 70 Cb 0.03 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.17 3ewc h GLU 70 CO -0.09 0.69 -0.63 0.93 -0.73 0.00 0.00 179.01 179.18 3ewc h GLU 71 N 1.07 0.73 -0.03 1.92 5.08 -1.77 -1.62 114.58 119.96 3ewc h GLU 71 Ca 0.32 -0.51 0.02 0.00 -1.00 0.00 0.00 59.36 58.19 3ewc h GLU 71 Cb -0.04 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 3ewc h GLU 71 CO -0.08 1.13 -0.11 0.28 -1.00 0.00 0.00 179.01 179.23 3ewc h VAL 72 N 0.54 0.72 -0.97 3.13 2.07 -0.79 0.17 116.25 121.12 3ewc h VAL 72 Ca -0.01 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.52 3ewc h VAL 72 Cb 1.22 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 31.66 3ewc h VAL 72 CO 0.13 0.00 0.64 -0.07 0.02 0.00 0.00 177.57 178.29 3ewc h LEU 73 N -0.17 1.11 -0.30 2.57 3.38 -1.33 -1.24 115.31 119.33 3ewc h LEU 73 Ca 0.05 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 3ewc h LEU 73 Cb 0.24 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3ewc h LEU 73 CO -0.13 0.80 -0.03 0.44 0.09 0.00 0.00 178.44 179.61 3ewc h ASP 74 N 1.31 0.54 -0.26 -0.43 5.19 -0.91 -1.29 116.42 120.58 3ewc h ASP 74 Ca 0.36 -0.33 -0.02 0.00 -0.62 0.00 0.00 57.03 56.41 3ewc h ASP 74 Cb -0.14 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.22 3ewc h ASP 74 CO -0.08 0.74 0.07 0.22 -3.12 0.00 0.00 179.24 177.07 3ewc h TYR 75 N 0.33 0.44 0.09 4.55 3.20 -0.36 -3.35 116.97 121.86 3ewc h TYR 75 Ca 0.08 -0.05 -0.33 0.00 3.14 0.00 0.00 58.73 61.57 3ewc h TYR 75 Cb 0.48 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 3ewc h TYR 75 CO 0.04 0.49 -1.79 1.88 -1.64 0.00 0.00 178.16 177.14 3ewc h TYR 76 N 0.25 0.33 -5.39 -3.82 0.05 -1.29 -3.50 116.97 103.60 3ewc h TYR 76 Ca 0.08 -0.24 -0.40 0.00 0.05 0.00 0.00 58.73 58.23 3ewc h TYR 76 Cb 0.27 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 37.98 3ewc h TYR 76 CO 0.01 1.44 -0.17 1.28 -1.05 0.00 0.00 178.16 179.67 3ewc n LEU 77 N -3.34 0.00 -0.62 3.88 4.77 -0.49 -4.67 117.00 116.53 3ewc n LEU 77 Ca -0.23 -1.98 0.06 0.00 -0.03 0.00 0.00 56.01 53.83 3ewc n LEU 77 Cb 1.05 -0.07 0.12 0.00 -2.33 0.00 0.00 43.42 42.19 3ewc n LEU 77 CO 0.45 -0.51 0.34 0.33 -1.33 0.00 0.00 177.39 176.67 3ewc n PHE 78 N -1.48 0.00 0.23 -1.77 7.35 1.00 -4.81 117.46 117.98 3ewc n PHE 78 Ca 0.01 -0.96 0.09 0.00 -0.76 0.00 0.00 57.45 55.83 3ewc n PHE 78 Cb 0.44 -0.18 0.58 0.00 0.35 0.00 0.00 39.48 40.67 3ewc n PHE 78 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3ewc h ALA 79 N 0.59 1.29 -0.67 3.13 0.00 -1.65 -0.14 119.26 121.81 3ewc h ALA 79 Ca -0.05 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3ewc h ALA 79 Cb 1.23 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3ewc h ALA 79 CO 0.02 0.25 0.00 1.63 0.00 0.00 0.00 179.25 181.15 3ewc n LYS 80 N -3.75 3.46 -0.61 0.00 5.02 -1.26 -4.97 118.16 116.05 3ewc n LYS 80 Ca -0.02 -2.83 0.08 0.00 -2.02 0.00 0.00 58.31 53.52 3ewc n LYS 80 Cb 0.31 -1.80 -0.03 0.00 -0.02 0.00 0.00 35.03 33.49 3ewc n LYS 80 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ewc n GLY 81 N 1.27 -2.00 0.00 0.72 0.00 -0.07 -5.08 105.19 100.03 3ewc n GLY 81 Ca 0.25 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.93 3ewc n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ewc n GLY 82 N -2.96 2.85 0.21 -0.02 0.00 -1.02 -4.95 105.19 99.31 3ewc n GLY 82 Ca -0.01 -1.03 -0.15 0.00 0.00 0.00 0.00 46.02 44.83 3ewc n GLY 82 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ewc h LYS 83 N 0.00 0.70 -1.89 1.61 1.57 -1.89 -3.41 116.57 113.26 3ewc h LYS 83 Ca 0.00 -0.55 0.30 0.00 -1.87 0.00 0.00 60.65 58.52 3ewc h LYS 83 Cb 0.00 0.11 -0.09 0.00 0.08 0.00 0.00 32.23 32.33 3ewc h LYS 83 CO 0.00 1.17 0.79 -1.54 -0.57 0.00 0.00 179.45 179.29 3ewc s SER 84 N -7.05 -0.04 0.56 0.86 1.04 -1.26 -4.71 113.70 103.10 3ewc s SER 84 Ca -0.09 -0.26 0.25 0.00 0.48 0.00 0.00 55.95 56.33 3ewc s SER 84 Cb 0.09 0.23 1.51 0.00 0.10 0.00 0.00 66.02 67.96 3ewc s SER 84 CO 0.89 -0.45 2.09 0.25 0.98 0.00 0.00 173.24 177.00 3ewc h LEU 85 N 2.00 0.00 -0.16 2.42 5.85 -1.95 -1.77 115.31 121.70 3ewc h LEU 85 Ca -0.27 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.38 3ewc h LEU 85 Cb 1.20 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.23 3ewc h LEU 85 CO 0.30 0.00 -0.18 1.23 -0.34 0.00 0.00 178.44 179.45 3ewc h GLY 86 N 0.00 0.45 1.80 3.75 0.00 -1.95 -2.31 103.07 104.81 3ewc h GLY 86 Ca 0.11 -0.47 -0.10 0.00 0.00 0.00 0.00 47.33 46.87 3ewc h GLY 86 CO -0.00 0.43 -0.36 -2.09 0.00 0.00 0.00 176.54 174.52 3ewc h GLU 87 N 0.05 0.23 0.11 4.80 4.81 -1.82 -3.10 114.58 119.66 3ewc h GLU 87 Ca 0.02 -0.10 0.01 0.00 -0.13 0.00 0.00 59.36 59.16 3ewc h GLU 87 Cb 0.73 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 3ewc h GLU 87 CO 0.04 0.56 -0.13 0.35 -0.73 0.00 0.00 179.01 179.11 3ewc h PHE 88 N 0.20 -0.33 -0.87 0.92 3.57 -1.22 -2.46 116.94 116.75 3ewc h PHE 88 Ca 0.02 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.62 3ewc h PHE 88 Cb 0.73 0.13 -0.07 0.00 2.79 0.00 0.00 35.95 39.53 3ewc h PHE 88 CO 0.01 -0.20 0.52 0.28 -2.23 0.00 0.00 178.31 176.69 3ewc h VAL 89 N -0.27 0.93 -0.39 1.41 2.07 -1.38 0.13 116.25 118.74 3ewc h VAL 89 Ca 0.01 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.18 3ewc h VAL 89 Cb 0.27 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.01 3ewc h VAL 89 CO -0.05 0.16 0.03 -0.33 0.02 0.00 0.00 177.57 177.40 3ewc h GLU 90 N 0.86 0.60 0.02 1.57 4.39 -1.44 -2.09 114.58 118.50 3ewc h GLU 90 Ca 0.42 -0.13 -0.23 0.00 0.34 0.00 0.00 59.36 59.76 3ewc h GLU 90 Cb 0.36 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 3ewc h GLU 90 CO -0.24 0.60 -1.12 0.87 -1.16 0.00 0.00 179.01 177.97 3ewc h LYS 91 N 0.58 0.04 -0.89 2.33 1.57 -0.87 -3.15 116.57 116.19 3ewc h LYS 91 Ca 0.13 -0.07 0.08 0.00 -1.87 0.00 0.00 60.65 58.91 3ewc h LYS 91 Cb 0.32 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.59 3ewc h LYS 91 CO 0.01 0.98 0.55 0.00 -0.57 0.00 0.00 179.45 180.42 3ewc h ALA 92 N 0.93 1.25 -0.76 3.86 0.00 -0.75 -1.65 119.26 122.14 3ewc h ALA 92 Ca -0.06 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.89 3ewc h ALA 92 Cb 1.83 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 19.35 3ewc h ALA 92 CO 0.14 0.25 0.48 0.82 0.00 0.00 0.00 179.25 180.94 3ewc h ILE 93 N 0.96 1.10 -0.61 0.00 2.04 -1.37 -2.40 117.51 117.22 3ewc h ILE 93 Ca 0.40 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 3ewc h ILE 93 Cb 0.26 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.40 3ewc h ILE 93 CO -0.20 0.17 0.33 0.11 0.00 0.00 0.00 178.15 178.56 3ewc h LYS 94 N 0.92 0.85 -0.04 2.37 1.57 -1.32 -2.81 116.57 118.12 3ewc h LYS 94 Ca 0.31 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 59.00 3ewc h LYS 94 Cb 0.04 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 3ewc h LYS 94 CO -0.12 0.65 0.06 0.28 -0.57 0.00 0.00 179.45 179.75 3ewc h VAL 95 N 0.83 0.32 0.00 0.50 2.07 -0.82 0.39 116.25 119.54 3ewc h VAL 95 Ca 0.21 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.73 3ewc h VAL 95 Cb 0.04 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 3ewc h VAL 95 CO -0.03 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.56 3ewc n ALA 96 N -2.22 1.71 0.13 1.67 0.00 -1.06 -1.03 120.51 119.70 3ewc n ALA 96 Ca -0.02 -0.06 0.19 0.00 0.00 0.00 0.00 53.44 53.55 3ewc n ALA 96 Cb 0.14 -1.21 0.67 0.00 0.00 0.00 0.00 19.45 19.05 3ewc n ALA 96 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3ewc h ASP 97 N 0.00 0.00 0.73 0.00 5.19 -1.09 -1.23 116.42 120.02 3ewc h ASP 97 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3ewc h ASP 97 Cb 0.16 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.67 3ewc h ASP 97 CO 0.00 0.00 -0.24 2.30 -3.12 0.00 0.00 179.24 178.18 3ewc n ILE 98 N -3.34 0.00 -1.39 0.35 -5.35 -0.20 -4.36 119.36 105.07 3ewc n ILE 98 Ca 0.07 -0.00 -0.26 0.00 -0.27 0.00 0.00 62.75 62.29 3ewc n ILE 98 Cb 0.72 -0.12 -0.08 0.00 -1.74 0.00 0.00 39.64 38.42 3ewc n ILE 98 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3ewc n PHE 99 N -1.47 1.34 0.05 4.28 3.72 -0.47 -4.56 117.46 120.35 3ewc n PHE 99 Ca 0.07 -2.08 -0.07 0.00 -0.05 0.00 0.00 57.45 55.32 3ewc n PHE 99 Cb 0.33 -1.66 0.10 0.00 -0.94 0.00 0.00 39.48 37.32 3ewc n PHE 99 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 3ewc h HIS 100 N 3.49 0.48 -2.89 1.38 2.76 -1.82 -3.41 115.15 115.13 3ewc h HIS 100 Ca 0.44 -0.17 0.02 0.00 -2.20 0.00 0.00 60.37 58.46 3ewc h HIS 100 Cb 0.86 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.73 3ewc h HIS 100 CO 1.64 0.85 0.36 -0.40 -1.30 0.00 0.00 177.93 179.09 3ewc n ASP 101 N -3.92 -2.18 0.23 3.26 5.68 -1.26 -4.96 116.55 113.39 3ewc n ASP 101 Ca -0.03 -2.43 0.13 0.00 -0.50 0.00 0.00 54.79 51.96 3ewc n ASP 101 Cb 0.60 3.61 0.32 0.00 -1.14 0.00 0.00 41.12 44.51 3ewc n ASP 101 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 3ewc h TYR 102 N 2.00 0.00 0.28 2.11 0.05 -1.95 -3.20 116.97 116.26 3ewc h TYR 102 Ca -0.32 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.44 3ewc h TYR 102 Cb 1.24 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.98 3ewc h TYR 102 CO 0.00 0.04 -0.13 1.49 -1.05 0.00 0.00 178.16 178.50 3ewc h GLU 103 N 0.00 -0.36 -0.36 4.88 4.81 -1.99 -2.04 114.58 119.51 3ewc h GLU 103 Ca -0.00 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.27 3ewc h GLU 103 Cb 0.87 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.32 3ewc h GLU 103 CO 0.00 -0.04 0.24 -0.24 -0.73 0.00 0.00 179.01 178.25 3ewc h VAL 104 N -0.72 1.06 -0.36 0.32 3.04 -1.93 -0.82 116.25 116.85 3ewc h VAL 104 Ca -0.04 -0.15 -0.07 0.00 -1.01 0.00 0.00 66.70 65.43 3ewc h VAL 104 Cb 0.49 0.59 -0.01 0.00 -2.01 0.00 0.00 31.29 30.34 3ewc h VAL 104 CO 0.06 0.08 -0.07 0.40 -1.01 0.00 0.00 177.57 177.03 3ewc h ILE 105 N 0.43 1.27 -0.63 3.17 2.04 -1.52 0.15 117.51 122.42 3ewc h ILE 105 Ca 0.14 -1.12 -0.07 0.00 1.00 0.00 0.00 64.86 64.81 3ewc h ILE 105 Cb 0.04 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 3ewc h ILE 105 CO -0.03 0.37 0.12 -0.08 0.00 0.00 0.00 178.15 178.53 3ewc h GLU 106 N 0.47 1.02 -0.71 2.37 4.81 -1.09 -1.94 114.58 119.51 3ewc h GLU 106 Ca 0.09 -0.25 -0.02 0.00 -0.13 0.00 0.00 59.36 59.06 3ewc h GLU 106 Cb 0.57 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 3ewc h GLU 106 CO 0.03 0.92 0.39 -0.44 -0.73 0.00 0.00 179.01 179.18 3ewc h ASP 107 N 0.96 0.89 -0.44 1.04 3.32 -0.81 -2.18 116.42 119.21 3ewc h ASP 107 Ca 0.20 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.15 3ewc h ASP 107 Cb 0.39 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 3ewc h ASP 107 CO 0.01 0.74 0.28 0.25 -1.72 0.00 0.00 179.24 178.80 3ewc h LEU 108 N 0.98 0.51 -0.94 1.55 6.46 -0.47 -0.30 115.31 123.11 3ewc h LEU 108 Ca 0.25 -0.03 0.01 0.00 -0.12 0.00 0.00 57.88 58.00 3ewc h LEU 108 Cb 0.05 -0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 39.80 3ewc h LEU 108 CO -0.04 0.39 0.62 0.00 -0.62 0.00 0.00 178.44 178.79 3ewc h ALA 109 N 1.15 1.20 -0.20 1.25 0.00 -1.05 0.26 119.26 121.88 3ewc h ALA 109 Ca 0.16 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3ewc h ALA 109 Cb -0.05 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.36 3ewc h ALA 109 CO -0.03 0.57 0.02 0.87 0.00 0.00 0.00 179.25 180.67 3ewc h LYS 110 N 1.26 0.34 -0.21 0.00 1.57 -1.14 -1.80 116.57 116.58 3ewc h LYS 110 Ca 0.35 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 59.05 3ewc h LYS 110 Cb -0.12 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 3ewc h LYS 110 CO -0.08 0.51 0.10 1.25 -0.57 0.00 0.00 179.45 180.66 3ewc h HIS 111 N 0.11 0.19 -0.19 -1.35 2.76 -0.66 -1.06 115.15 114.96 3ewc h HIS 111 Ca 0.06 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.23 3ewc h HIS 111 Cb 0.35 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.24 3ewc h HIS 111 CO 0.03 0.11 0.10 0.00 -1.30 0.00 0.00 177.93 176.86 3ewc h ALA 112 N 1.11 0.24 -0.46 5.26 0.00 -0.91 -1.30 119.26 123.20 3ewc h ALA 112 Ca 0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3ewc h ALA 112 Cb 0.02 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3ewc h ALA 112 CO -0.06 -0.21 0.24 0.28 0.00 0.00 0.00 179.25 179.50 3ewc h VAL 113 N 0.19 1.17 -0.50 0.00 2.07 -1.22 -2.15 116.25 115.81 3ewc h VAL 113 Ca 0.07 -0.47 -0.07 0.00 0.82 0.00 0.00 66.70 67.04 3ewc h VAL 113 Cb 0.10 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 3ewc h VAL 113 CO -0.01 0.19 0.03 0.15 0.02 0.00 0.00 177.57 177.95 3ewc h PHE 114 N 0.60 0.87 -0.11 1.57 3.57 -0.98 -1.53 116.94 120.92 3ewc h PHE 114 Ca 0.16 -0.11 -0.16 0.00 3.53 0.00 0.00 57.97 61.38 3ewc h PHE 114 Cb 0.09 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 3ewc h PHE 114 CO -0.01 0.78 -0.63 -0.91 -2.23 0.00 0.00 178.31 175.31 3ewc h ASN 115 N 0.77 0.47 -0.58 0.41 2.35 -1.16 -1.77 115.58 116.08 3ewc h ASN 115 Ca 0.15 -0.27 -0.06 0.00 -0.55 0.00 0.00 56.30 55.57 3ewc h ASN 115 Cb 0.42 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 3ewc h ASN 115 CO 0.02 0.98 0.12 0.11 -1.65 0.00 0.00 177.43 177.00 3ewc h LYS 116 N 0.30 0.94 -0.45 0.81 1.79 -0.99 -1.67 116.57 117.30 3ewc h LYS 116 Ca -0.01 -0.24 0.04 0.00 -2.18 0.00 0.00 60.65 58.26 3ewc h LYS 116 Cb 1.17 -0.12 -0.04 0.00 -1.58 0.00 0.00 32.23 31.66 3ewc h LYS 116 CO 0.11 0.89 0.22 -0.92 -1.08 0.00 0.00 179.45 178.67 3ewc h TYR 117 N 0.84 0.41 0.00 -1.35 3.20 -1.20 -2.08 116.97 116.79 3ewc h TYR 117 Ca 0.18 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.04 3ewc h TYR 117 Cb 0.38 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 3ewc h TYR 117 CO 0.03 0.21 -0.13 0.87 -1.64 0.00 0.00 178.16 177.50 3ewc h LYS 118 N 0.44 0.00 0.00 1.82 1.57 -1.00 -2.18 116.57 117.22 3ewc h LYS 118 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 3ewc h LYS 118 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 3ewc h LYS 118 CO -0.14 0.13 0.00 0.39 -0.57 0.00 0.00 179.45 179.26 3ewc n GLU 119 N -3.54 0.11 -0.43 3.15 1.02 -0.66 -4.92 120.64 115.37 3ewc n GLU 119 Ca -0.01 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 3ewc n GLU 119 Cb 0.27 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 3ewc n GLU 119 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ewc n GLY 120 N 1.41 1.31 3.70 0.62 0.00 -0.82 -4.31 105.19 107.10 3ewc n GLY 120 Ca 0.06 -0.25 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 3ewc n GLY 120 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ewc s VAL 121 N -2.00 5.09 -0.07 1.61 1.01 -0.83 -1.81 120.40 123.40 3ewc s VAL 121 Ca 0.00 1.22 0.16 0.00 0.00 0.00 0.00 61.98 63.35 3ewc s VAL 121 Cb 0.00 -3.94 -0.24 0.00 0.00 0.00 0.00 36.38 32.20 3ewc s VAL 121 CO 0.00 0.24 0.26 1.33 0.00 0.00 0.00 175.10 176.93 3ewc n VAL 122 N 3.98 0.38 -3.72 2.92 0.24 0.76 -4.45 118.33 118.44 3ewc n VAL 122 Ca -0.03 -0.48 -0.22 0.00 -2.04 0.00 0.00 64.34 61.56 3ewc n VAL 122 Cb 0.51 -0.14 -0.18 0.00 -1.47 0.00 0.00 33.84 32.57 3ewc n VAL 122 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 3ewc s LEU 123 N -4.52 0.43 -0.14 1.34 0.20 -0.94 -1.27 118.68 113.77 3ewc s LEU 123 Ca -0.07 -0.09 -0.02 0.00 0.69 0.00 0.00 54.13 54.64 3ewc s LEU 123 Cb 0.09 -0.32 0.04 0.00 -0.43 0.00 0.00 46.19 45.57 3ewc s LEU 123 CO 0.68 -0.23 0.00 -0.32 -0.29 0.00 0.00 176.35 176.19 3ewc s MET 124 N 2.06 0.81 -0.39 1.98 1.75 0.19 -0.41 119.30 125.29 3ewc s MET 124 Ca 0.04 -0.25 -0.14 0.00 -1.25 0.00 0.00 55.69 54.09 3ewc s MET 124 Cb -0.13 -1.68 0.01 0.00 2.84 0.00 0.00 34.83 35.87 3ewc s MET 124 CO -0.05 -0.47 0.28 -1.21 -0.65 0.00 0.00 175.02 172.92 3ewc s GLU 125 N 1.85 3.16 0.18 4.11 2.02 -0.64 -0.79 118.70 128.59 3ewc s GLU 125 Ca 0.02 -0.88 -0.10 0.00 0.02 0.00 0.00 54.97 54.02 3ewc s GLU 125 Cb -0.15 -3.92 -0.07 0.00 0.10 0.00 0.00 34.13 30.10 3ewc s GLU 125 CO -0.07 -0.64 0.51 -0.06 0.02 0.00 0.00 175.26 175.02 3ewc s PHE 126 N 1.70 3.49 0.05 1.61 0.08 0.05 -4.03 117.98 120.92 3ewc s PHE 126 Ca 0.05 0.86 0.06 0.00 0.12 0.00 0.00 56.93 58.02 3ewc s PHE 126 Cb -0.18 -2.24 -0.02 0.00 -0.57 0.00 0.00 43.02 40.01 3ewc s PHE 126 CO 0.10 0.36 -0.17 -0.98 -0.10 0.00 0.00 175.22 174.43 3ewc s ARG 127 N -2.50 1.10 0.05 0.44 1.70 -0.47 0.29 118.95 119.55 3ewc s ARG 127 Ca 0.43 -0.86 -0.10 0.00 -0.47 0.00 0.00 55.73 54.72 3ewc s ARG 127 Cb -0.12 -1.17 0.01 0.00 -0.57 0.00 0.00 34.95 33.10 3ewc s ARG 127 CO 0.21 0.29 0.22 1.52 -1.08 0.00 0.00 175.30 176.45 3ewc s TYR 128 N -0.88 0.04 -0.35 5.89 1.13 -0.83 -0.25 117.35 122.10 3ewc s TYR 128 Ca 0.04 -0.28 -0.08 0.00 -1.41 0.00 0.00 57.07 55.33 3ewc s TYR 128 Cb -0.08 -0.01 0.03 0.00 -1.10 0.00 0.00 41.96 40.80 3ewc s TYR 128 CO 0.02 -0.47 0.14 0.45 -2.51 0.00 0.00 175.55 173.18 3ewc s SER 129 N -2.23 5.46 0.21 -0.18 0.15 -1.26 -0.87 113.70 114.98 3ewc s SER 129 Ca -0.03 -1.03 -0.09 0.00 0.70 0.00 0.00 55.95 55.49 3ewc s SER 129 Cb 0.00 -1.93 0.24 0.00 -1.71 0.00 0.00 66.02 62.62 3ewc s SER 129 CO -0.05 -0.33 1.81 -0.65 1.20 0.00 0.00 173.24 175.22 3ewc h PRO 130 N 8.30 0.68 -0.40 5.44 0.10 -1.98 -2.37 132.00 141.77 3ewc h PRO 130 Ca -0.25 -0.04 -0.07 0.00 0.10 0.00 0.00 66.00 65.74 3ewc h PRO 130 Cb 1.10 -0.15 -0.02 0.00 0.10 0.00 0.00 31.00 32.02 3ewc h PRO 130 CO 0.63 0.45 -0.03 1.79 0.10 0.00 0.00 178.00 180.93 3ewc h THR 131 N 0.70 1.23 -0.61 -1.15 1.35 -1.90 -1.54 112.91 110.99 3ewc h THR 131 Ca 0.30 -0.96 -0.08 0.00 -0.55 0.00 0.00 66.41 65.12 3ewc h THR 131 Cb 0.18 0.97 -0.02 0.00 -1.73 0.00 0.00 68.15 67.54 3ewc h THR 131 CO -0.18 0.33 0.08 0.15 -0.25 0.00 0.00 175.52 175.65 3ewc h PHE 132 N 0.61 1.10 -0.15 4.73 3.57 -1.82 -2.38 116.94 122.60 3ewc h PHE 132 Ca 0.12 -0.16 -0.16 0.00 3.53 0.00 0.00 57.97 61.30 3ewc h PHE 132 Cb 0.44 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 3ewc h PHE 132 CO 0.02 0.95 -0.57 0.28 -2.23 0.00 0.00 178.31 176.76 3ewc h VAL 133 N 0.94 1.34 0.05 1.41 2.07 -1.26 -3.34 116.25 117.45 3ewc h VAL 133 Ca 0.18 -1.86 -0.23 0.00 0.82 0.00 0.00 66.70 65.62 3ewc h VAL 133 Cb 0.46 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 3ewc h VAL 133 CO 0.02 0.57 -1.05 0.00 0.02 0.00 0.00 177.57 177.13 3ewc h ALA 134 N 1.02 0.31 -0.42 1.67 0.00 -1.20 -3.39 119.26 117.25 3ewc h ALA 134 Ca 0.00 -0.83 -0.02 0.00 0.00 0.00 0.00 54.91 54.06 3ewc h ALA 134 Cb 1.11 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 3ewc h ALA 134 CO 0.10 1.02 0.18 0.27 0.00 0.00 0.00 179.25 180.82 3ewc h PHE 135 N 0.07 0.58 -0.23 0.00 -0.00 -1.55 0.31 116.94 116.11 3ewc h PHE 135 Ca -0.07 -0.02 -0.09 0.00 -0.00 0.00 0.00 57.97 57.80 3ewc h PHE 135 Cb 1.75 -0.18 -0.00 0.00 -0.00 0.00 0.00 35.95 37.52 3ewc h PHE 135 CO 0.04 0.45 -0.19 -0.22 -0.00 0.00 0.00 178.31 178.38 3ewc h LYS 136 N 0.58 0.54 -0.26 6.09 1.63 -1.81 -2.95 116.57 120.40 3ewc h LYS 136 Ca 0.15 -0.27 0.00 0.00 -0.85 0.00 0.00 60.65 59.67 3ewc h LYS 136 Cb 0.10 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.73 3ewc h LYS 136 CO -0.02 0.85 0.00 0.66 -3.45 0.00 0.00 179.45 177.49 3ewc n TYR 137 N -4.42 0.83 -3.78 1.91 4.01 -1.22 -4.97 117.16 109.53 3ewc n TYR 137 Ca -0.05 -0.83 -0.27 0.00 -0.16 0.00 0.00 57.90 56.60 3ewc n TYR 137 Cb 0.40 -0.27 0.02 0.00 -0.31 0.00 0.00 39.34 39.18 3ewc n TYR 137 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3ewc n ASN 138 N -0.40 -2.76 -4.90 7.72 3.02 -0.06 -4.95 115.26 112.93 3ewc n ASN 138 Ca 0.20 -0.98 -0.28 0.00 -0.03 0.00 0.00 54.58 53.49 3ewc n ASN 138 Cb 0.81 -3.40 0.03 0.00 -0.61 0.00 0.00 39.78 36.61 3ewc n ASN 138 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3ewc s LEU 139 N -6.68 3.19 -0.15 3.41 1.43 -0.27 -5.02 118.68 114.59 3ewc s LEU 139 Ca 0.22 0.93 -0.26 0.00 -1.03 0.00 0.00 54.13 53.99 3ewc s LEU 139 Cb -0.08 -3.78 -0.02 0.00 0.03 0.00 0.00 46.19 42.34 3ewc s LEU 139 CO 0.86 -1.07 0.83 -0.62 0.23 0.00 0.00 176.35 176.59 3ewc s ASP 140 N -4.28 6.99 0.36 2.29 -1.08 -1.26 -4.81 116.67 114.88 3ewc s ASP 140 Ca 0.54 1.21 0.10 0.00 -0.52 0.00 0.00 52.55 53.89 3ewc s ASP 140 Cb -0.11 -2.46 0.70 0.00 -1.46 0.00 0.00 42.92 39.59 3ewc s ASP 140 CO 0.48 -0.37 1.84 0.16 0.52 0.00 0.00 175.17 177.80 3ewc h ILE 141 N 5.13 1.23 -0.38 4.11 3.07 -1.97 0.12 117.51 128.83 3ewc h ILE 141 Ca -0.31 -1.09 -0.01 0.00 1.55 0.00 0.00 64.86 65.01 3ewc h ILE 141 Cb 1.14 1.47 -0.02 0.00 -0.27 0.00 0.00 36.82 39.14 3ewc h ILE 141 CO 0.83 0.32 0.21 -0.33 -1.05 0.00 0.00 178.15 178.13 3ewc h GLU 142 N 0.15 0.52 -0.07 0.16 4.39 -1.99 -0.97 114.58 116.77 3ewc h GLU 142 Ca 0.02 -0.06 -0.16 0.00 0.34 0.00 0.00 59.36 59.51 3ewc h GLU 142 Cb 0.56 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 3ewc h GLU 142 CO 0.04 0.41 -0.65 -0.07 -1.16 0.00 0.00 179.01 177.59 3ewc h LEU 143 N 0.49 0.31 0.19 1.33 3.38 -1.83 -1.49 115.31 117.68 3ewc h LEU 143 Ca 0.13 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3ewc h LEU 143 Cb 0.04 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3ewc h LEU 143 CO -0.02 0.87 -0.17 0.40 0.09 0.00 0.00 178.44 179.61 3ewc h ILE 144 N 0.19 0.63 -0.96 1.22 2.04 -0.86 -1.82 117.51 117.94 3ewc h ILE 144 Ca -0.01 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.86 3ewc h ILE 144 Cb 1.18 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 37.84 3ewc h ILE 144 CO 0.10 0.00 0.63 -0.74 0.00 0.00 0.00 178.15 178.14 3ewc h HIS 145 N -0.38 1.19 -0.80 1.37 2.76 -1.04 -1.76 115.15 116.49 3ewc h HIS 145 Ca -0.00 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.17 3ewc h HIS 145 Cb 0.35 -0.40 -0.04 0.00 1.55 0.00 0.00 27.41 28.87 3ewc h HIS 145 CO -0.13 0.74 0.38 1.96 -1.30 0.00 0.00 177.93 179.58 3ewc h GLN 146 N 1.28 1.15 -0.69 5.26 4.20 -1.20 -0.38 115.11 124.73 3ewc h GLN 146 Ca 0.36 -0.17 -0.05 0.00 0.06 0.00 0.00 58.65 58.85 3ewc h GLN 146 Cb -0.12 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.43 3ewc h GLN 146 CO -0.08 0.89 0.24 0.00 -0.67 0.00 0.00 178.83 179.21 3ewc h ALA 147 N 1.20 0.90 0.03 3.87 0.00 -0.50 -0.74 119.26 124.02 3ewc h ALA 147 Ca 0.27 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3ewc h ALA 147 Cb 0.12 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3ewc h ALA 147 CO -0.03 0.56 -0.02 0.82 0.00 0.00 0.00 179.25 180.58 3ewc h ILE 148 N 1.00 1.22 -0.34 0.00 2.04 -1.13 -0.91 117.51 119.39 3ewc h ILE 148 Ca 0.23 -0.83 0.06 0.00 1.00 0.00 0.00 64.86 65.31 3ewc h ILE 148 Cb 0.27 1.78 -0.05 0.00 -0.74 0.00 0.00 36.82 38.07 3ewc h ILE 148 CO -0.01 0.21 0.01 0.58 0.00 0.00 0.00 178.15 178.94 3ewc h VAL 149 N -0.41 0.77 -0.57 1.67 2.07 -0.97 -0.60 116.25 118.20 3ewc h VAL 149 Ca -0.00 -0.04 -0.06 0.00 0.82 0.00 0.00 66.70 67.42 3ewc h VAL 149 Cb 0.38 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 3ewc h VAL 149 CO 0.01 0.02 0.11 0.50 0.02 0.00 0.00 177.57 178.23 3ewc h LYS 150 N 0.11 0.89 -0.33 1.57 3.64 -1.08 -0.90 116.57 120.47 3ewc h LYS 150 Ca 0.16 -0.20 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 3ewc h LYS 150 Cb 0.22 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 3ewc h LYS 150 CO -0.26 0.82 0.02 0.78 -2.27 0.00 0.00 179.45 178.53 3ewc h GLY 151 N 1.00 0.61 0.88 5.01 0.00 -0.62 -1.72 103.07 108.24 3ewc h GLY 151 Ca 0.18 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 3ewc h GLY 151 CO 0.00 0.40 -0.16 -2.22 0.00 0.00 0.00 176.54 174.56 3ewc h ILE 152 N 0.38 0.68 -0.95 2.60 2.04 -0.76 -2.66 117.51 118.85 3ewc h ILE 152 Ca 0.10 -0.23 0.12 0.00 1.00 0.00 0.00 64.86 65.85 3ewc h ILE 152 Cb 0.41 0.81 -0.08 0.00 -0.74 0.00 0.00 36.82 37.22 3ewc h ILE 152 CO 0.01 0.05 0.61 0.11 0.00 0.00 0.00 178.15 178.93 3ewc h LYS 153 N -0.58 0.86 0.19 2.37 1.57 -1.14 -1.69 116.57 118.15 3ewc h LYS 153 Ca -0.05 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 3ewc h LYS 153 Cb 0.43 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 3ewc h LYS 153 CO 0.08 0.57 -0.12 0.93 -0.57 0.00 0.00 179.45 180.34 3ewc h GLU 154 N 0.89 -0.29 -0.50 3.15 5.08 -1.14 -1.74 114.58 120.03 3ewc h GLU 154 Ca 0.47 0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.80 3ewc h GLU 154 Cb 0.55 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 3ewc h GLU 154 CO -0.24 -0.19 0.12 0.28 -1.00 0.00 0.00 179.01 177.98 3ewc h VAL 155 N -0.30 1.24 -0.60 3.13 2.07 -1.10 -1.71 116.25 118.98 3ewc h VAL 155 Ca -0.02 -0.85 -0.09 0.00 0.82 0.00 0.00 66.70 66.56 3ewc h VAL 155 Cb 0.25 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 3ewc h VAL 155 CO 0.02 0.31 0.02 -0.37 0.02 0.00 0.00 177.57 177.57 3ewc h VAL 156 N 0.68 1.26 -0.34 2.57 -1.51 -1.22 0.15 116.25 117.84 3ewc h VAL 156 Ca 0.16 -1.11 -0.05 0.00 -1.23 0.00 0.00 66.70 64.46 3ewc h VAL 156 Cb 0.34 0.78 -0.01 0.00 -2.13 0.00 0.00 31.29 30.26 3ewc h VAL 156 CO 0.00 0.41 0.00 -0.33 -1.23 0.00 0.00 177.57 176.42 3ewc h GLU 157 N 0.95 0.60 -0.66 5.19 5.08 -1.32 0.25 114.58 124.67 3ewc h GLU 157 Ca 0.17 -0.19 0.09 0.00 -1.00 0.00 0.00 59.36 58.44 3ewc h GLU 157 Cb 0.52 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 3ewc h GLU 157 CO 0.03 0.72 0.44 1.25 -1.00 0.00 0.00 179.01 180.44 3ewc h LEU 158 N 0.41 0.47 -1.55 1.33 5.85 -1.11 -0.84 115.31 119.87 3ewc h LEU 158 Ca 0.10 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.83 3ewc h LEU 158 Cb 0.45 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.39 3ewc h LEU 158 CO 0.02 0.28 0.00 0.18 -0.34 0.00 0.00 178.44 178.58 3ewc n LEU 159 N -4.48 2.24 -4.19 2.25 4.32 0.49 -4.89 117.00 112.73 3ewc n LEU 159 Ca 0.11 -1.13 -0.33 0.00 -0.02 0.00 0.00 56.01 54.64 3ewc n LEU 159 Cb 0.34 -0.37 -0.04 0.00 -1.62 0.00 0.00 43.42 41.73 3ewc n LEU 159 CO 0.33 0.41 -0.17 -0.67 -1.22 0.00 0.00 177.39 176.07 3ewc n ASP 160 N 0.34 -1.58 -4.00 -1.43 2.03 -0.32 -1.56 116.55 110.02 3ewc n ASP 160 Ca 0.11 -1.08 -0.32 0.00 0.52 0.00 0.00 54.79 54.02 3ewc n ASP 160 Cb 0.43 -2.54 0.01 0.00 -0.72 0.00 0.00 41.12 38.30 3ewc n ASP 160 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 3ewc n HIS 161 N -4.39 -2.10 0.65 -0.67 8.25 0.79 -4.86 115.22 112.89 3ewc n HIS 161 Ca -0.10 0.85 0.13 0.00 -0.26 0.00 0.00 57.72 58.35 3ewc n HIS 161 Cb 0.58 -3.58 0.39 0.00 1.12 0.00 0.00 29.99 28.49 3ewc n HIS 161 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3ewc n LYS 162 N -4.55 0.25 -5.11 -0.41 4.76 -0.60 -4.63 118.16 107.87 3ewc n LYS 162 Ca 0.06 0.19 -0.29 0.00 -2.87 0.00 0.00 58.31 55.40 3ewc n LYS 162 Cb 0.51 -1.77 -0.16 0.00 -1.84 0.00 0.00 35.03 31.77 3ewc n LYS 162 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 3ewc s ILE 163 N -3.10 1.81 -0.19 -0.18 2.07 -1.26 -4.77 121.20 115.58 3ewc s ILE 163 Ca 0.10 -1.00 -0.05 0.00 -1.41 0.00 0.00 60.65 58.29 3ewc s ILE 163 Cb 0.13 -1.51 -0.03 0.00 0.13 0.00 0.00 42.46 41.18 3ewc s ILE 163 CO 0.61 0.49 0.01 -1.00 -1.91 0.00 0.00 174.94 173.14 3ewc s HIS 164 N -0.56 3.08 -0.04 3.50 3.76 -0.40 -4.92 115.29 119.71 3ewc s HIS 164 Ca 0.09 -0.31 0.04 0.00 -0.15 0.00 0.00 55.06 54.73 3ewc s HIS 164 Cb -0.09 -2.07 -0.00 0.00 1.11 0.00 0.00 32.58 31.53 3ewc s HIS 164 CO -0.01 -0.12 -0.17 0.08 -0.85 0.00 0.00 174.74 173.67 3ewc s VAL 165 N 0.78 1.41 0.24 -0.90 1.01 -1.26 -0.64 120.40 121.04 3ewc s VAL 165 Ca 0.01 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.31 3ewc s VAL 165 Cb -0.14 -1.21 -0.05 0.00 0.00 0.00 0.00 36.38 34.98 3ewc s VAL 165 CO 0.02 0.41 0.00 0.00 0.00 0.00 0.00 175.10 175.53 3ewc s ALA 166 N 0.00 1.83 -0.01 5.51 0.00 0.03 -4.98 121.76 124.14 3ewc s ALA 166 Ca -0.03 -1.78 0.05 0.00 0.00 0.00 0.00 51.96 50.20 3ewc s ALA 166 Cb -0.11 0.52 -0.03 0.00 0.00 0.00 0.00 23.12 23.51 3ewc s ALA 166 CO 0.02 -0.26 -0.17 -0.51 0.00 0.00 0.00 175.76 174.84 3ewc s LEU 167 N -3.31 2.62 0.08 0.00 1.43 -1.25 -0.77 118.68 117.47 3ewc s LEU 167 Ca 0.29 -0.31 0.09 0.00 -1.03 0.00 0.00 54.13 53.17 3ewc s LEU 167 Cb 0.06 -1.53 -0.04 0.00 0.03 0.00 0.00 46.19 44.72 3ewc s LEU 167 CO 0.09 0.31 -0.21 -0.04 0.23 0.00 0.00 176.35 176.73 3ewc s MET 168 N -1.00 1.83 -0.14 1.70 -1.94 0.14 -0.22 119.30 119.68 3ewc s MET 168 Ca 0.13 -1.12 -0.08 0.00 -1.71 0.00 0.00 55.69 52.90 3ewc s MET 168 Cb -0.10 -2.08 -0.04 0.00 2.01 0.00 0.00 34.83 34.61 3ewc s MET 168 CO 0.02 0.50 0.15 0.00 -0.01 0.00 0.00 175.02 175.68 3ewc s ILE 170 N -0.66 3.44 0.08 0.00 1.01 -0.05 -0.78 121.20 124.23 3ewc s ILE 170 Ca 0.13 -0.50 -0.12 0.00 0.00 0.00 0.00 60.65 60.17 3ewc s ILE 170 Cb -0.12 -2.51 -0.06 0.00 0.01 0.00 0.00 42.46 39.78 3ewc s ILE 170 CO 0.03 0.47 0.43 -0.83 0.00 0.00 0.00 174.94 175.04 3ewc s GLY 171 N 0.83 2.40 0.24 6.18 0.00 -0.25 -4.33 107.32 112.39 3ewc s GLY 171 Ca -0.02 -0.29 0.01 0.00 0.00 0.00 0.00 44.72 44.42 3ewc s GLY 171 CO 0.01 -0.02 0.15 0.51 0.00 0.00 0.00 173.10 173.75 3ewc s ASP 172 N -1.60 0.63 -0.06 1.64 1.47 -1.26 -1.74 116.67 115.75 3ewc s ASP 172 Ca 0.32 -1.46 0.02 0.00 1.18 0.00 0.00 52.55 52.61 3ewc s ASP 172 Cb -0.15 0.38 0.02 0.00 -0.34 0.00 0.00 42.92 42.83 3ewc s ASP 172 CO 0.17 -0.86 -0.09 -0.89 0.68 0.00 0.00 175.17 174.18 3ewc s THR 173 N -3.96 0.89 0.00 2.11 2.01 -0.71 -4.21 115.64 111.79 3ewc s THR 173 Ca 0.39 -0.33 0.00 0.00 0.31 0.00 0.00 61.69 62.06 3ewc s THR 173 Cb 0.06 -0.85 0.00 0.00 0.01 0.00 0.00 72.50 71.72 3ewc s THR 173 CO 0.15 0.30 0.00 0.61 -0.69 0.00 0.00 174.62 174.99 3ewc n GLY 174 N 3.96 1.21 3.57 4.40 0.00 -1.26 -0.63 105.19 116.43 3ewc n GLY 174 Ca -0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 3ewc n GLY 174 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3ewc s HIS 175 N -0.46 2.45 0.43 1.61 -3.43 -1.26 -4.98 115.29 109.65 3ewc s HIS 175 Ca 0.00 -0.51 0.09 0.00 -0.80 0.00 0.00 55.06 53.84 3ewc s HIS 175 Cb 0.00 -1.46 0.93 0.00 -1.43 0.00 0.00 32.58 30.62 3ewc s HIS 175 CO 0.00 0.54 2.05 0.93 -2.00 0.00 0.00 174.74 176.27 3ewc h GLU 176 N 1.94 0.38 -0.64 -0.38 4.39 -2.00 -1.81 114.58 116.46 3ewc h GLU 176 Ca -0.42 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.24 3ewc h GLU 176 Cb 1.25 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 3ewc h GLU 176 CO 0.71 0.29 0.00 0.00 -1.16 0.00 0.00 179.01 178.85 3ewc n ALA 177 N -2.49 3.36 -1.79 3.43 0.00 -1.26 -4.98 120.51 116.77 3ewc n ALA 177 Ca 0.01 -1.57 -0.42 0.00 0.00 0.00 0.00 53.44 51.46 3ewc n ALA 177 Cb 0.10 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.45 3ewc n ALA 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ewc s ALA 178 N -2.15 3.85 -0.31 0.00 0.00 -0.68 -4.89 121.76 117.57 3ewc s ALA 178 Ca 0.48 1.48 0.04 0.00 0.00 0.00 0.00 51.96 53.96 3ewc s ALA 178 Cb 0.33 -3.69 0.17 0.00 0.00 0.00 0.00 23.12 19.93 3ewc s ALA 178 CO 0.19 -0.97 0.47 1.21 0.00 0.00 0.00 175.76 176.66 3ewc s ASN 179 N 1.60 -0.20 0.18 0.00 3.84 -1.26 -5.03 114.94 114.06 3ewc s ASN 179 Ca 0.75 -0.41 -0.13 0.00 0.21 0.00 0.00 52.86 53.28 3ewc s ASN 179 Cb -0.47 1.36 0.09 0.00 -0.55 0.00 0.00 41.25 41.67 3ewc s ASN 179 CO 0.33 -0.31 1.84 0.40 -2.79 0.00 0.00 177.10 176.56 3ewc h ILE 180 N 5.90 1.16 -0.08 -5.21 2.04 -1.94 -1.77 117.51 117.61 3ewc h ILE 180 Ca -0.04 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 3ewc h ILE 180 Cb 1.14 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.53 3ewc h ILE 180 CO 0.22 0.15 0.03 0.50 0.00 0.00 0.00 178.15 179.05 3ewc h LYS 181 N 0.79 0.13 -0.70 2.37 3.64 -1.98 -0.31 116.57 120.51 3ewc h LYS 181 Ca 0.21 -0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.69 3ewc h LYS 181 Cb -0.07 -0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 31.64 3ewc h LYS 181 CO -0.04 0.28 0.26 0.00 -2.27 0.00 0.00 179.45 177.67 3ewc h ALA 182 N 0.84 0.94 -0.74 5.00 0.00 -1.97 -0.71 119.26 122.61 3ewc h ALA 182 Ca 0.03 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 3ewc h ALA 182 Cb 0.21 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 3ewc h ALA 182 CO -0.00 -0.21 0.34 0.77 0.00 0.00 0.00 179.25 180.15 3ewc h SER 183 N 0.41 0.98 -0.40 0.00 0.02 -0.78 -1.37 113.55 112.42 3ewc h SER 183 Ca 0.37 -0.14 -0.13 0.00 -0.84 0.00 0.00 61.79 61.05 3ewc h SER 183 Cb 0.53 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 3ewc h SER 183 CO -0.38 0.85 -0.22 0.00 -1.14 0.00 0.00 176.83 175.94 3ewc h ALA 184 N 1.17 0.77 -0.39 3.77 0.00 -0.46 0.18 119.26 124.29 3ewc h ALA 184 Ca 0.25 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 3ewc h ALA 184 Cb 0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3ewc h ALA 184 CO -0.03 0.66 0.18 -0.44 0.00 0.00 0.00 179.25 179.62 3ewc h ASP 185 N 0.78 0.51 -0.22 0.00 3.32 -0.96 -1.28 116.42 118.58 3ewc h ASP 185 Ca 0.10 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 3ewc h ASP 185 Cb 0.77 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 3ewc h ASP 185 CO 0.06 0.51 0.12 0.15 -1.72 0.00 0.00 179.24 178.36 3ewc h PHE 186 N 0.48 0.30 -0.51 4.55 3.57 -1.13 0.28 116.94 124.49 3ewc h PHE 186 Ca 0.13 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.72 3ewc h PHE 186 Cb 0.14 -0.10 -0.10 0.00 2.79 0.00 0.00 35.95 38.68 3ewc h PHE 186 CO -0.01 0.27 -0.24 0.00 -2.23 0.00 0.00 178.31 176.10 3ewc h LEU 188 N -0.12 0.63 -1.58 0.00 3.38 -0.86 -0.78 115.31 115.98 3ewc h LEU 188 Ca 0.23 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3ewc h LEU 188 Cb 0.49 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 3ewc h LEU 188 CO -0.58 0.92 0.16 0.50 0.09 0.00 0.00 178.44 179.53 3ewc h LYS 189 N 0.51 0.44 -0.72 1.13 3.64 -0.69 -2.49 116.57 118.39 3ewc h LYS 189 Ca 0.05 -0.04 -0.45 0.00 -1.27 0.00 0.00 60.65 58.94 3ewc h LYS 189 Cb 0.84 -0.09 -0.26 0.00 -0.41 0.00 0.00 32.23 32.30 3ewc h LYS 189 CO 0.07 0.34 0.13 0.72 -2.27 0.00 0.00 179.45 178.44 3ewc n HIS 190 N -4.44 2.35 -0.40 1.91 8.25 -0.59 -4.68 115.22 117.62 3ewc n HIS 190 Ca 0.02 -2.17 0.35 0.00 -0.26 0.00 0.00 57.72 55.66 3ewc n HIS 190 Cb 0.11 -0.80 0.62 0.00 1.12 0.00 0.00 29.99 31.05 3ewc n HIS 190 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 3ewc h LYS 191 N 1.53 0.04 -0.27 -0.41 3.64 -0.68 0.36 116.57 120.78 3ewc h LYS 191 Ca 0.43 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.74 3ewc h LYS 191 Cb 1.60 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.40 3ewc h LYS 191 CO 0.91 0.03 -0.12 0.00 -2.27 0.00 0.00 179.45 178.00 3ewc h ALA 192 N 1.77 1.31 0.00 5.00 0.00 -1.86 -3.14 119.26 122.34 3ewc h ALA 192 Ca 0.85 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 55.36 3ewc h ALA 192 Cb 2.48 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 20.12 3ewc h ALA 192 CO -0.59 0.46 -1.52 -0.25 0.00 0.00 0.00 179.25 177.36 3ewc n ASP 193 N -4.22 0.68 -4.62 0.00 8.00 0.12 -4.92 116.55 111.59 3ewc n ASP 193 Ca 0.00 0.29 -0.35 0.00 0.71 0.00 0.00 54.79 55.45 3ewc n ASP 193 Cb 0.31 0.49 -0.10 0.00 -0.02 0.00 0.00 41.12 41.80 3ewc n ASP 193 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3ewc s PHE 194 N -3.01 3.23 -0.70 1.24 0.08 -0.75 -3.87 117.98 114.19 3ewc s PHE 194 Ca -0.04 0.03 0.23 0.00 0.12 0.00 0.00 56.93 57.27 3ewc s PHE 194 Cb 0.09 -2.09 0.02 0.00 -0.57 0.00 0.00 43.02 40.48 3ewc s PHE 194 CO 0.82 0.11 1.01 1.33 -0.10 0.00 0.00 175.22 178.39 3ewc n VAL 195 N 3.65 0.11 -3.68 -0.44 0.24 0.69 -4.75 118.33 114.14 3ewc n VAL 195 Ca -0.16 -0.18 -0.10 0.00 -2.04 0.00 0.00 64.34 61.86 3ewc n VAL 195 Cb 0.52 0.36 -0.03 0.00 -1.47 0.00 0.00 33.84 33.22 3ewc n VAL 195 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3ewc s GLY 196 N -3.50 -0.23 0.01 7.63 0.00 -1.26 -4.21 107.32 105.77 3ewc s GLY 196 Ca 0.05 -0.06 0.07 0.00 0.00 0.00 0.00 44.72 44.78 3ewc s GLY 196 CO 0.81 -0.11 -0.21 -0.12 0.00 0.00 0.00 173.10 173.47 3ewc s PHE 197 N -3.85 1.89 0.12 1.90 5.36 -0.88 -1.73 117.98 120.78 3ewc s PHE 197 Ca 0.08 -0.37 0.02 0.00 -0.96 0.00 0.00 56.93 55.69 3ewc s PHE 197 Cb -0.02 -1.17 -0.04 0.00 -0.34 0.00 0.00 43.02 41.44 3ewc s PHE 197 CO -0.03 0.03 -0.04 0.34 -1.46 0.00 0.00 175.22 174.05 3ewc s ASP 198 N -0.83 1.14 -0.05 6.13 2.15 0.04 -2.40 116.67 122.86 3ewc s ASP 198 Ca 0.08 -1.06 0.04 0.00 0.43 0.00 0.00 52.55 52.04 3ewc s ASP 198 Cb -0.09 0.11 0.00 0.00 -0.30 0.00 0.00 42.92 42.64 3ewc s ASP 198 CO 0.00 -0.50 -0.16 -2.28 -0.17 0.00 0.00 175.17 172.07 3ewc s HIS 199 N -3.64 1.67 0.00 -5.34 5.65 -1.26 -1.09 115.29 111.28 3ewc s HIS 199 Ca 0.15 -0.52 0.00 0.00 0.25 0.00 0.00 55.06 54.94 3ewc s HIS 199 Cb 0.05 -1.14 0.00 0.00 -1.18 0.00 0.00 32.58 30.31 3ewc s HIS 199 CO -0.02 -0.20 0.00 0.41 -0.65 0.00 0.00 174.74 174.28 3ewc n GLY 200 N 3.31 4.78 6.52 1.59 0.00 -0.71 -1.98 105.19 118.71 3ewc n GLY 200 Ca -0.19 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.22 3ewc n GLY 200 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ewc n GLY 201 N 0.57 0.37 3.76 -0.02 0.00 -1.26 -1.73 105.19 106.88 3ewc n GLY 201 Ca 0.00 -0.94 -0.41 0.00 0.00 0.00 0.00 46.02 44.67 3ewc n GLY 201 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3ewc s HIS 202 N 0.00 2.69 -0.71 1.61 3.76 0.20 -4.91 115.29 117.93 3ewc s HIS 202 Ca 0.00 0.88 -0.27 0.00 -0.15 0.00 0.00 55.06 55.52 3ewc s HIS 202 Cb 0.00 -4.07 0.03 0.00 1.11 0.00 0.00 32.58 29.65 3ewc s HIS 202 CO 0.00 -3.46 1.30 -2.00 -0.85 0.00 0.00 174.74 169.72 3ewc s GLU 203 N -0.96 3.21 0.27 1.40 2.12 -1.26 -4.70 118.70 118.79 3ewc s GLU 203 Ca 0.60 -0.12 0.09 0.00 0.36 0.00 0.00 54.97 55.90 3ewc s GLU 203 Cb -0.48 -4.16 -0.04 0.00 0.26 0.00 0.00 34.13 29.71 3ewc s GLU 203 CO 0.52 -2.10 0.06 0.14 -0.54 0.00 0.00 175.26 173.34 3ewc s VAL 204 N 5.78 3.63 -0.20 3.70 -7.23 -1.26 -5.07 120.40 119.75 3ewc s VAL 204 Ca 0.38 -1.77 -0.29 0.00 -1.81 0.00 0.00 61.98 58.49 3ewc s VAL 204 Cb -0.08 -2.99 -0.02 0.00 0.56 0.00 0.00 36.38 33.84 3ewc s VAL 204 CO 0.17 -0.35 1.51 -0.62 -0.31 0.00 0.00 175.10 175.51 3ewc s ASP 205 N -3.73 6.55 0.00 4.85 -1.08 -1.26 -4.87 116.67 117.13 3ewc s ASP 205 Ca 0.32 1.65 0.30 0.00 -0.52 0.00 0.00 52.55 54.30 3ewc s ASP 205 Cb -0.06 -2.53 1.43 0.00 -1.46 0.00 0.00 42.92 40.29 3ewc s ASP 205 CO 0.21 -1.11 1.96 0.18 0.52 0.00 0.00 175.17 176.94 3ewc n LEU 206 N 7.85 0.80 -0.32 -1.34 4.77 -1.26 -3.89 117.00 123.60 3ewc n LEU 206 Ca 0.17 -0.26 0.19 0.00 -0.03 0.00 0.00 56.01 56.09 3ewc n LEU 206 Cb 0.45 -0.01 0.40 0.00 -2.33 0.00 0.00 43.42 41.93 3ewc n LEU 206 CO 0.63 0.13 1.07 0.50 -1.33 0.00 0.00 177.39 178.39 3ewc h LYS 207 N 1.24 0.32 0.00 3.23 3.64 -1.89 0.16 116.57 123.26 3ewc h LYS 207 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3ewc h LYS 207 Cb 0.28 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 3ewc h LYS 207 CO 0.00 0.21 0.00 -0.85 -2.27 0.00 0.00 179.45 176.54 3ewc n GLU 208 N -5.08 0.06 -0.50 1.90 0.28 -1.25 -1.61 120.64 114.44 3ewc n GLU 208 Ca 0.28 0.28 0.08 0.00 -0.16 0.00 0.00 57.16 57.64 3ewc n GLU 208 Cb 0.85 -1.60 0.29 0.00 1.43 0.00 0.00 31.44 32.41 3ewc n GLU 208 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 3ewc n TYR 209 N -1.71 1.17 -0.26 -1.84 4.01 0.54 -4.76 117.16 114.31 3ewc n TYR 209 Ca 0.03 -0.66 0.11 0.00 -0.16 0.00 0.00 57.90 57.22 3ewc n TYR 209 Cb 0.20 -0.23 0.21 0.00 -0.31 0.00 0.00 39.34 39.20 3ewc n TYR 209 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 3ewc n LYS 210 N 0.55 -0.06 0.04 -0.72 4.81 -0.63 -0.71 118.16 121.43 3ewc n LYS 210 Ca 0.22 1.13 -0.07 0.00 -0.87 0.00 0.00 58.31 58.72 3ewc n LYS 210 Cb 0.81 -1.79 0.10 0.00 0.02 0.00 0.00 35.03 34.17 3ewc n LYS 210 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 3ewc h GLU 211 N 0.00 0.42 0.05 1.64 4.39 -1.86 0.12 114.58 119.34 3ewc h GLU 211 Ca 0.45 -0.26 -0.00 0.00 0.34 0.00 0.00 59.36 59.88 3ewc h GLU 211 Cb 0.90 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 3ewc h GLU 211 CO -0.72 0.85 -0.02 0.82 -1.16 0.00 0.00 179.01 178.79 3ewc h ILE 212 N 0.33 1.18 -0.68 3.13 2.04 -1.30 -0.41 117.51 121.80 3ewc h ILE 212 Ca 0.01 -0.74 -0.06 0.00 1.00 0.00 0.00 64.86 65.07 3ewc h ILE 212 Cb 1.05 1.67 -0.03 0.00 -0.74 0.00 0.00 36.82 38.77 3ewc h ILE 212 CO 0.09 0.19 0.20 -0.26 0.00 0.00 0.00 178.15 178.37 3ewc h PHE 213 N -0.39 1.08 -0.55 1.37 0.04 -1.32 -1.88 116.94 115.28 3ewc h PHE 213 Ca -0.01 -0.10 -0.00 0.00 2.80 0.00 0.00 57.97 60.66 3ewc h PHE 213 Cb 0.35 -0.31 -0.03 0.00 2.20 0.00 0.00 35.95 38.16 3ewc h PHE 213 CO 0.04 0.87 0.34 -0.44 -0.60 0.00 0.00 178.31 178.51 3ewc h ASP 214 N 1.01 0.66 -0.64 2.17 3.32 -0.72 0.84 116.42 123.06 3ewc h ASP 214 Ca 0.22 -0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.24 3ewc h ASP 214 Cb 0.30 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.64 3ewc h ASP 214 CO -0.01 0.53 0.40 0.22 -1.72 0.00 0.00 179.24 178.66 3ewc h TYR 215 N 0.75 0.75 0.40 4.55 3.20 -0.52 0.60 116.97 126.69 3ewc h TYR 215 Ca 0.20 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.07 3ewc h TYR 215 Cb -0.02 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.01 3ewc h TYR 215 CO -0.02 0.43 -0.19 0.28 -1.64 0.00 0.00 178.16 177.02 3ewc h VAL 216 N 0.79 0.61 -0.60 1.81 2.07 -1.21 -2.36 116.25 117.36 3ewc h VAL 216 Ca 0.25 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 3ewc h VAL 216 Cb 0.00 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 3ewc h VAL 216 CO -0.10 0.05 0.37 -0.09 0.02 0.00 0.00 177.57 177.83 3ewc h ARG 217 N -0.69 0.81 0.00 1.57 2.43 -0.58 -1.51 114.38 116.42 3ewc h ARG 217 Ca -0.05 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 3ewc h ARG 217 Cb 0.49 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 3ewc h ARG 217 CO 0.09 0.57 0.00 0.93 -1.51 0.00 0.00 179.97 180.05 3ewc h GLU 218 N 0.81 0.00 -0.00 0.20 5.08 -0.90 -1.73 114.58 118.05 3ewc h GLU 218 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 3ewc h GLU 218 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 3ewc h GLU 218 CO -0.04 0.00 -0.01 0.43 -1.00 0.00 0.00 179.01 178.39 3ewc n SER 219 N -2.85 0.08 0.00 1.42 7.64 -0.58 -4.88 113.62 114.45 3ewc n SER 219 Ca 0.02 -0.63 0.00 0.00 1.01 0.00 0.00 58.87 59.26 3ewc n SER 219 Cb 0.32 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 3ewc n SER 219 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ewc n GLY 220 N 1.14 1.16 3.22 0.23 0.00 -0.65 -5.08 105.19 105.21 3ewc n GLY 220 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 3ewc n GLY 220 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ewc s VAL 221 N -2.00 3.43 0.91 1.61 1.01 -1.14 -5.05 120.40 119.17 3ewc s VAL 221 Ca 0.00 -1.30 -0.12 0.00 0.00 0.00 0.00 61.98 60.56 3ewc s VAL 221 Cb 0.00 -2.99 0.14 0.00 0.00 0.00 0.00 36.38 33.53 3ewc s VAL 221 CO 0.00 -0.19 1.09 -2.16 0.00 0.00 0.00 175.10 173.84 3ewc s PRO 222 N 1.32 1.13 0.03 2.72 0.04 -1.26 -3.58 135.00 135.41 3ewc s PRO 222 Ca -0.02 0.82 0.07 0.00 0.04 0.00 0.00 61.00 61.91 3ewc s PRO 222 Cb -0.20 -1.79 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 3ewc s PRO 222 CO 0.01 -2.33 -0.21 -0.51 0.04 0.00 0.00 177.00 174.00 3ewc s LEU 223 N -6.28 2.15 -0.21 -3.56 1.43 -1.26 -2.08 118.68 108.87 3ewc s LEU 223 Ca 0.64 -0.51 -0.04 0.00 -1.03 0.00 0.00 54.13 53.19 3ewc s LEU 223 Cb -0.18 -1.03 0.08 0.00 0.03 0.00 0.00 46.19 45.09 3ewc s LEU 223 CO 0.57 0.19 0.13 -0.55 0.23 0.00 0.00 176.35 176.92 3ewc s SER 224 N -1.07 2.38 0.18 2.29 0.15 -1.01 -1.09 113.70 115.54 3ewc s SER 224 Ca 0.08 -0.69 0.07 0.00 0.70 0.00 0.00 55.95 56.11 3ewc s SER 224 Cb -0.09 -0.11 -0.04 0.00 -1.71 0.00 0.00 66.02 64.07 3ewc s SER 224 CO 0.01 -0.37 0.02 0.68 1.20 0.00 0.00 173.24 174.79 3ewc s VAL 225 N 2.18 3.82 -0.05 4.45 -7.23 -1.24 -4.12 120.40 118.21 3ewc s VAL 225 Ca 0.05 -1.41 -0.30 0.00 -1.81 0.00 0.00 61.98 58.51 3ewc s VAL 225 Cb -0.16 -2.94 -0.05 0.00 0.56 0.00 0.00 36.38 33.79 3ewc s VAL 225 CO -0.17 -0.13 1.55 -1.00 -0.31 0.00 0.00 175.10 175.05 3ewc s HIS 226 N -1.78 2.30 -0.02 2.82 3.76 -0.84 -1.20 115.29 120.34 3ewc s HIS 226 Ca 0.28 0.43 -0.23 0.00 -0.15 0.00 0.00 55.06 55.39 3ewc s HIS 226 Cb -0.09 -3.82 0.05 0.00 1.11 0.00 0.00 32.58 29.83 3ewc s HIS 226 CO 0.19 -3.31 0.50 0.00 -0.85 0.00 0.00 174.74 171.28 3ewc s ALA 227 N 3.53 -1.29 -0.89 -1.40 0.00 -0.79 -4.89 121.76 116.03 3ewc s ALA 227 Ca 0.69 0.79 -0.01 0.00 0.00 0.00 0.00 51.96 53.43 3ewc s ALA 227 Cb -0.32 0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.90 3ewc s ALA 227 CO 0.27 -0.35 0.11 0.41 0.00 0.00 0.00 175.76 176.20 3ewc n GLY 228 N 0.96 -0.03 0.12 0.00 0.00 -1.26 -0.65 105.19 104.33 3ewc n GLY 228 Ca -0.20 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.20 3ewc n GLY 228 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3ewc n GLU 229 N -2.19 0.57 -2.54 1.61 2.13 -1.26 -1.46 120.64 117.50 3ewc n GLU 229 Ca -0.10 0.28 -0.43 0.00 0.66 0.00 0.00 57.16 57.57 3ewc n GLU 229 Cb 0.59 -1.50 -0.02 0.00 0.27 0.00 0.00 31.44 30.77 3ewc n GLU 229 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 3ewc s ASP 230 N -7.01 6.49 0.00 4.31 -1.08 -1.26 -4.82 116.67 113.30 3ewc s ASP 230 Ca -0.35 0.40 0.26 0.00 -0.52 0.00 0.00 52.55 52.34 3ewc s ASP 230 Cb 0.11 -2.55 1.53 0.00 -1.46 0.00 0.00 42.92 40.56 3ewc s ASP 230 CO 0.47 -1.39 1.92 1.33 0.52 0.00 0.00 175.17 178.02 3ewc n VAL 231 N 6.84 0.00 0.91 1.11 0.24 -1.26 -2.63 118.33 123.54 3ewc n VAL 231 Ca 0.12 0.00 0.12 0.00 -2.04 0.00 0.00 64.34 62.54 3ewc n VAL 231 Cb 0.49 -0.53 0.20 0.00 -1.47 0.00 0.00 33.84 32.53 3ewc n VAL 231 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3ewc n THR 232 N -0.97 0.06 -2.21 3.34 -2.24 -1.26 -4.91 114.28 106.10 3ewc n THR 232 Ca 0.19 -0.06 -0.39 0.00 -2.27 0.00 0.00 64.05 61.53 3ewc n THR 232 Cb 0.09 0.23 -0.01 0.00 -2.10 0.00 0.00 70.33 68.54 3ewc n THR 232 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3ewc s LEU 233 N -3.24 4.19 0.25 3.22 1.43 -1.08 -4.93 118.68 118.52 3ewc s LEU 233 Ca 0.10 2.45 0.24 0.00 -1.03 0.00 0.00 54.13 55.89 3ewc s LEU 233 Cb 0.17 -3.99 0.95 0.00 0.03 0.00 0.00 46.19 43.34 3ewc s LEU 233 CO 0.72 -0.75 1.73 -0.81 0.23 0.00 0.00 176.35 177.47 3ewc n PRO 234 N 0.06 0.22 -3.24 1.29 -0.04 -1.26 -4.88 135.00 127.14 3ewc n PRO 234 Ca 0.04 0.38 -0.08 0.00 -0.04 0.00 0.00 63.50 63.80 3ewc n PRO 234 Cb 0.46 -1.87 0.01 0.00 -0.04 0.00 0.00 33.50 32.06 3ewc n PRO 234 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 3ewc n ASN 235 N -2.26 -1.61 -1.90 3.54 0.23 -1.26 -5.06 115.26 106.94 3ewc n ASN 235 Ca 0.03 -2.31 -0.02 0.00 -0.53 0.00 0.00 54.58 51.75 3ewc n ASN 235 Cb 0.28 2.73 0.33 0.00 -2.08 0.00 0.00 39.78 41.04 3ewc n ASN 235 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 3ewc n LEU 236 N 0.00 5.86 -0.30 -4.53 4.77 -1.26 -4.68 117.00 116.86 3ewc n LEU 236 Ca -0.05 -3.16 0.14 0.00 -0.03 0.00 0.00 56.01 52.91 3ewc n LEU 236 Cb 0.46 -0.72 0.31 0.00 -2.33 0.00 0.00 43.42 41.14 3ewc n LEU 236 CO 0.22 0.77 0.99 0.78 -1.33 0.00 0.00 177.39 178.82 3ewc h ASN 237 N 2.92 0.14 -0.55 -1.43 4.21 -1.99 -1.87 115.58 117.00 3ewc h ASN 237 Ca 0.19 0.18 -0.00 0.00 1.21 0.00 0.00 56.30 57.87 3ewc h ASN 237 Cb 2.19 0.22 -0.03 0.00 -1.12 0.00 0.00 38.32 39.58 3ewc h ASN 237 CO 0.65 -0.11 0.34 0.71 -1.29 0.00 0.00 177.43 177.72 3ewc h THR 238 N 0.27 1.16 -0.06 2.81 1.35 -1.90 -0.73 112.91 115.81 3ewc h THR 238 Ca 0.57 -0.37 -0.04 0.00 -0.55 0.00 0.00 66.41 66.02 3ewc h THR 238 Cb 1.14 0.37 0.00 0.00 -1.73 0.00 0.00 68.15 67.93 3ewc h THR 238 CO -0.61 0.17 -0.12 -0.07 -0.25 0.00 0.00 175.52 174.64 3ewc h LEU 239 N 0.78 0.21 -0.68 3.87 3.38 -1.72 -1.08 115.31 120.07 3ewc h LEU 239 Ca 0.20 -0.56 0.09 0.00 0.09 0.00 0.00 57.88 57.70 3ewc h LEU 239 Cb -0.02 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.60 3ewc h LEU 239 CO -0.04 0.73 0.32 1.88 0.09 0.00 0.00 178.44 181.42 3ewc h TYR 240 N -0.31 0.57 -0.41 1.13 0.05 -1.24 -1.71 116.97 115.05 3ewc h TYR 240 Ca 0.00 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.76 3ewc h TYR 240 Cb 0.70 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 38.27 3ewc h TYR 240 CO 0.11 0.20 0.05 0.77 -1.05 0.00 0.00 178.16 178.24 3ewc h SER 241 N 0.55 0.68 -0.38 3.88 0.02 -1.09 0.19 113.55 117.40 3ewc h SER 241 Ca 0.34 -0.28 0.05 0.00 -0.84 0.00 0.00 61.79 61.05 3ewc h SER 241 Cb 0.36 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.68 3ewc h SER 241 CO -0.27 0.79 0.13 0.00 -1.14 0.00 0.00 176.83 176.33 3ewc h ALA 242 N 0.92 0.45 0.16 3.77 0.00 -0.93 0.11 119.26 123.73 3ewc h ALA 242 Ca 0.12 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3ewc h ALA 242 Cb 0.41 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3ewc h ALA 242 CO 0.01 -0.26 -0.08 0.82 0.00 0.00 0.00 179.25 179.75 3ewc h ILE 243 N 0.29 0.79 0.00 0.00 2.04 -1.17 -2.09 117.51 117.37 3ewc h ILE 243 Ca 0.17 -1.16 -0.25 0.00 1.00 0.00 0.00 64.86 64.63 3ewc h ILE 243 Cb 0.15 1.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 3ewc h ILE 243 CO -0.18 0.21 -1.38 1.56 0.00 0.00 0.00 178.15 178.36 3ewc h GLN 244 N -0.89 0.00 0.00 2.37 4.20 -0.66 -2.97 115.11 117.16 3ewc h GLN 244 Ca -0.02 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.43 3ewc h GLN 244 Cb 0.51 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.25 3ewc h GLN 244 CO 0.04 0.70 -1.84 0.28 -0.67 0.00 0.00 178.83 177.33 3ewc n VAL 245 N -3.17 1.42 0.43 -0.54 0.31 0.15 -4.48 118.33 112.45 3ewc n VAL 245 Ca -0.09 -0.15 0.13 0.00 -0.01 0.00 0.00 64.34 64.21 3ewc n VAL 245 Cb 0.99 -2.01 0.42 0.00 -0.91 0.00 0.00 33.84 32.33 3ewc n VAL 245 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3ewc h LEU 246 N -0.91 0.00 -1.73 7.52 4.07 -0.87 -3.48 115.31 119.92 3ewc h LEU 246 Ca -0.40 0.00 -0.45 0.00 0.08 0.00 0.00 57.88 57.12 3ewc h LEU 246 Cb 1.31 0.00 0.02 0.00 1.08 0.00 0.00 40.66 43.07 3ewc h LEU 246 CO -0.24 0.00 -0.84 0.29 -1.08 0.00 0.00 178.44 176.57 3ewc n LYS 247 N -2.57 -4.54 -1.21 1.13 5.02 -0.82 -4.91 118.16 110.26 3ewc n LYS 247 Ca 0.04 0.56 -0.33 0.00 -2.02 0.00 0.00 58.31 56.56 3ewc n LYS 247 Cb 0.38 -5.04 0.11 0.00 -0.02 0.00 0.00 35.03 30.46 3ewc n LYS 247 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3ewc s VAL 248 N -3.71 2.40 -0.11 -0.18 -7.23 -0.97 -4.82 120.40 105.78 3ewc s VAL 248 Ca 0.07 0.17 0.16 0.00 -1.81 0.00 0.00 61.98 60.57 3ewc s VAL 248 Cb -0.04 -2.56 -0.20 0.00 0.56 0.00 0.00 36.38 34.14 3ewc s VAL 248 CO 0.83 -0.13 0.59 -0.62 -0.31 0.00 0.00 175.10 175.46 3ewc n GLU 249 N -3.25 0.64 -4.09 4.82 -0.58 -0.25 -4.96 120.64 112.98 3ewc n GLU 249 Ca 0.12 0.16 -0.09 0.00 -0.42 0.00 0.00 57.16 56.93 3ewc n GLU 249 Cb 0.51 -1.72 -0.09 0.00 -0.57 0.00 0.00 31.44 29.57 3ewc n GLU 249 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 3ewc s ARG 250 N -2.79 0.93 -0.08 3.49 0.52 -1.21 -3.42 118.95 116.40 3ewc s ARG 250 Ca -0.05 -1.33 0.02 0.00 -0.52 0.00 0.00 55.73 53.84 3ewc s ARG 250 Cb 0.08 0.27 0.01 0.00 0.52 0.00 0.00 34.95 35.84 3ewc s ARG 250 CO 0.83 -0.28 -0.12 0.42 0.02 0.00 0.00 175.30 176.16 3ewc s ILE 251 N -4.01 1.22 0.06 1.52 1.01 -0.58 -3.69 121.20 116.73 3ewc s ILE 251 Ca 0.20 -0.50 -0.31 0.00 0.00 0.00 0.00 60.65 60.04 3ewc s ILE 251 Cb 0.06 -1.13 -0.07 0.00 0.01 0.00 0.00 42.46 41.34 3ewc s ILE 251 CO -0.01 0.38 1.42 -0.83 0.00 0.00 0.00 174.94 175.91 3ewc s GLY 252 N 0.87 1.88 0.00 6.18 0.00 -0.34 -0.61 107.32 115.30 3ewc s GLY 252 Ca -0.10 1.03 0.00 0.00 0.00 0.00 0.00 44.72 45.65 3ewc s GLY 252 CO 0.01 2.47 0.00 1.42 0.00 0.00 0.00 173.10 177.00 3ewc n HIS 253 N 4.71 0.00 -1.01 1.90 8.25 0.13 -1.88 115.22 127.31 3ewc n HIS 253 Ca 0.13 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.58 3ewc n HIS 253 Cb 0.43 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.53 3ewc n HIS 253 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3ewc n GLY 254 N 0.00 0.08 0.30 -1.41 0.00 0.17 -4.33 105.19 100.01 3ewc n GLY 254 Ca 0.00 -0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 3ewc n GLY 254 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 3ewc h ILE 255 N 0.00 0.90 0.00 -0.61 3.07 -1.63 -1.38 117.51 117.86 3ewc h ILE 255 Ca -0.01 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.40 3ewc h ILE 255 Cb 0.94 0.91 0.00 0.00 -0.27 0.00 0.00 36.82 38.39 3ewc h ILE 255 CO 0.02 0.00 0.00 0.54 -1.05 0.00 0.00 178.15 177.66 3ewc n ARG 256 N -4.47 0.15 -0.35 0.16 1.74 -0.54 -1.69 116.66 111.66 3ewc n ARG 256 Ca 0.01 0.16 0.09 0.00 -0.77 0.00 0.00 57.85 57.34 3ewc n ARG 256 Cb 0.27 -1.50 0.27 0.00 -1.02 0.00 0.00 32.46 30.48 3ewc n ARG 256 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3ewc h VAL 257 N 0.00 0.88 -0.38 1.55 2.07 -1.52 -1.42 116.25 117.43 3ewc h VAL 257 Ca 0.00 -0.32 0.11 0.00 0.82 0.00 0.00 66.70 67.31 3ewc h VAL 257 Cb 0.20 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.83 3ewc h VAL 257 CO 0.00 0.17 0.61 0.00 0.02 0.00 0.00 177.57 178.36 3ewc h ALA 258 N 1.56 2.05 -0.00 1.67 0.00 -1.52 -0.75 119.26 122.27 3ewc h ALA 258 Ca 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.40 3ewc h ALA 258 Cb 0.58 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3ewc h ALA 258 CO -0.28 -0.80 -0.05 0.39 0.00 0.00 0.00 179.25 178.52 3ewc n GLU 259 N -3.30 0.75 -3.64 0.00 1.02 -0.53 -4.79 120.64 110.15 3ewc n GLU 259 Ca 0.07 -0.16 -0.22 0.00 -0.02 0.00 0.00 57.16 56.83 3ewc n GLU 259 Cb 0.76 -1.50 -0.17 0.00 -0.02 0.00 0.00 31.44 30.51 3ewc n GLU 259 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3ewc s SER 260 N -2.36 1.55 0.36 1.62 0.15 -0.29 -4.99 113.70 109.74 3ewc s SER 260 Ca 0.34 -0.16 0.05 0.00 0.70 0.00 0.00 55.95 56.88 3ewc s SER 260 Cb 0.21 -0.11 0.74 0.00 -1.71 0.00 0.00 66.02 65.14 3ewc s SER 260 CO 0.44 -0.29 1.97 -0.61 1.20 0.00 0.00 173.24 175.95 3ewc h GLN 261 N 8.42 0.73 -0.58 5.44 5.75 -1.87 -1.15 115.11 131.85 3ewc h GLN 261 Ca -0.13 -0.04 -0.09 0.00 -0.15 0.00 0.00 58.65 58.24 3ewc h GLN 261 Cb 1.13 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 29.49 3ewc h GLN 261 CO 0.21 0.48 0.03 1.49 -2.65 0.00 0.00 178.83 178.39 3ewc h GLU 262 N 0.75 0.99 -0.13 1.69 4.81 -1.94 -2.17 114.58 118.60 3ewc h GLU 262 Ca 0.29 -0.29 -0.23 0.00 -0.13 0.00 0.00 59.36 59.00 3ewc h GLU 262 Cb 0.18 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 29.47 3ewc h GLU 262 CO -0.09 0.96 -0.83 -0.07 -0.73 0.00 0.00 179.01 178.26 3ewc h LEU 263 N 0.92 0.93 -0.34 1.64 3.38 -1.75 -1.05 115.31 119.05 3ewc h LEU 263 Ca 0.17 -0.64 0.06 0.00 0.09 0.00 0.00 57.88 57.57 3ewc h LEU 263 Cb 0.50 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 3ewc h LEU 263 CO 0.02 1.44 -0.02 0.40 0.09 0.00 0.00 178.44 180.36 3ewc h ILE 264 N 0.51 0.72 -0.23 1.22 2.04 -1.17 0.14 117.51 120.74 3ewc h ILE 264 Ca -0.07 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 65.78 3ewc h ILE 264 Cb 1.46 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 3ewc h ILE 264 CO 0.17 0.01 0.14 0.44 0.00 0.00 0.00 178.15 178.91 3ewc h ASP 265 N 0.07 0.23 -0.14 1.72 3.32 -1.31 -1.92 116.42 118.38 3ewc h ASP 265 Ca 0.17 -0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.23 3ewc h ASP 265 Cb 0.24 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 3ewc h ASP 265 CO -0.30 0.17 0.05 0.24 -1.72 0.00 0.00 179.24 177.68 3ewc h MET 266 N 0.29 0.12 -0.52 3.56 2.86 -0.85 0.36 114.93 120.75 3ewc h MET 266 Ca 0.09 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 3ewc h MET 266 Cb -0.01 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 3ewc h MET 266 CO -0.04 0.08 0.28 -0.39 1.06 0.00 0.00 176.91 177.91 3ewc h VAL 267 N 0.13 1.18 0.20 -2.22 -1.51 -0.66 -0.67 116.25 112.70 3ewc h VAL 267 Ca 0.06 -0.46 -0.00 0.00 -1.23 0.00 0.00 66.70 65.07 3ewc h VAL 267 Cb 0.03 0.53 -0.01 0.00 -2.13 0.00 0.00 31.29 29.71 3ewc h VAL 267 CO -0.06 0.19 -0.15 0.11 -1.23 0.00 0.00 177.57 176.44 3ewc h LYS 268 N 0.70 -0.34 -0.97 5.19 1.57 -1.22 -0.58 116.57 120.92 3ewc h LYS 268 Ca 0.18 0.02 0.15 0.00 -1.87 0.00 0.00 60.65 59.13 3ewc h LYS 268 Cb 0.06 0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.36 3ewc h LYS 268 CO -0.03 -0.23 0.61 1.49 -0.57 0.00 0.00 179.45 180.73 3ewc h GLU 269 N -0.35 0.82 -0.02 3.15 4.22 -0.81 -1.43 114.58 120.16 3ewc h GLU 269 Ca -0.01 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.38 3ewc h GLU 269 Cb 0.31 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.38 3ewc h GLU 269 CO -0.00 0.54 -0.08 1.63 -2.18 0.00 0.00 179.01 178.91 3ewc n LYS 270 N -4.64 1.55 -3.60 1.92 5.02 -0.27 -4.94 118.16 113.20 3ewc n LYS 270 Ca 0.20 -1.00 -0.24 0.00 -2.02 0.00 0.00 58.31 55.25 3ewc n LYS 270 Cb 0.45 -1.48 0.08 0.00 -0.02 0.00 0.00 35.03 34.06 3ewc n LYS 270 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3ewc n ASN 271 N 0.14 -5.96 -4.81 4.39 5.15 -0.47 -4.98 115.26 108.72 3ewc n ASN 271 Ca 0.16 -0.56 -0.38 0.00 -0.60 0.00 0.00 54.58 53.21 3ewc n ASN 271 Cb 0.39 -4.99 -0.06 0.00 -0.53 0.00 0.00 39.78 34.59 3ewc n ASN 271 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3ewc s ILE 272 N -3.32 4.68 -0.11 -1.44 1.01 -0.35 -4.99 121.20 116.67 3ewc s ILE 272 Ca 0.54 1.23 -0.04 0.00 0.00 0.00 0.00 60.65 62.39 3ewc s ILE 272 Cb -0.24 -3.90 -0.03 0.00 0.01 0.00 0.00 42.46 38.29 3ewc s ILE 272 CO 0.73 0.45 0.03 -0.22 0.00 0.00 0.00 174.94 175.93 3ewc s LEU 273 N -1.38 3.72 -0.21 2.97 0.20 -1.22 -4.39 118.68 118.36 3ewc s LEU 273 Ca 0.33 0.16 -0.14 0.00 0.69 0.00 0.00 54.13 55.17 3ewc s LEU 273 Cb -0.19 -1.88 -0.04 0.00 -0.43 0.00 0.00 46.19 43.65 3ewc s LEU 273 CO 0.20 0.33 0.34 -0.76 -0.29 0.00 0.00 176.35 176.17 3ewc s LEU 274 N -0.57 4.16 -0.76 -0.68 1.43 -0.46 -1.52 118.68 120.28 3ewc s LEU 274 Ca 0.10 0.43 -0.23 0.00 -1.03 0.00 0.00 54.13 53.40 3ewc s LEU 274 Cb -0.12 -2.41 0.07 0.00 0.03 0.00 0.00 46.19 43.76 3ewc s LEU 274 CO 0.02 -0.03 1.10 -1.61 0.23 0.00 0.00 176.35 176.07 3ewc s GLU 275 N 1.16 3.26 -0.01 1.70 2.02 0.22 -1.76 118.70 125.29 3ewc s GLU 275 Ca 0.16 -0.90 -0.19 0.00 0.02 0.00 0.00 54.97 54.06 3ewc s GLU 275 Cb -0.14 -4.45 -0.05 0.00 0.10 0.00 0.00 34.13 29.58 3ewc s GLU 275 CO 0.07 -1.91 0.54 0.08 0.02 0.00 0.00 175.26 174.05 3ewc s VAL 276 N 4.25 4.95 -0.67 2.63 1.01 -0.32 -0.70 120.40 131.55 3ewc s VAL 276 Ca 0.29 1.12 0.05 0.00 0.00 0.00 0.00 61.98 63.44 3ewc s VAL 276 Cb -0.11 -3.87 0.16 0.00 0.00 0.00 0.00 36.38 32.56 3ewc s VAL 276 CO 0.06 0.45 0.45 0.00 0.00 0.00 0.00 175.10 176.06 3ewc h PRO 278 N 5.58 0.38 -0.32 0.00 0.11 -1.95 -1.97 132.00 133.83 3ewc h PRO 278 Ca 0.11 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 66.05 3ewc h PRO 278 Cb 0.78 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.80 3ewc h PRO 278 CO 0.71 0.25 -0.39 0.82 -0.21 0.00 0.00 178.00 179.18 3ewc h ILE 279 N 0.39 1.29 -0.57 4.15 2.04 -1.92 -2.21 117.51 120.67 3ewc h ILE 279 Ca 0.19 -1.57 0.11 0.00 1.00 0.00 0.00 64.86 64.59 3ewc h ILE 279 Cb 0.12 1.54 -0.09 0.00 -0.74 0.00 0.00 36.82 37.65 3ewc h ILE 279 CO -0.15 0.51 0.06 -1.28 0.00 0.00 0.00 178.15 177.29 3ewc h SER 280 N 0.61 -0.12 -0.78 1.72 0.87 -1.75 0.10 113.55 114.20 3ewc h SER 280 Ca 0.04 0.12 0.01 0.00 -1.23 0.00 0.00 61.79 60.73 3ewc h SER 280 Cb 0.98 0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 63.10 3ewc h SER 280 CO 0.09 -0.04 0.51 0.78 -0.53 0.00 0.00 176.83 177.64 3ewc h ASN 281 N 0.18 0.89 -0.24 6.23 -0.26 -0.98 -0.70 115.58 120.71 3ewc h ASN 281 Ca 0.30 -0.02 -0.10 0.00 -0.56 0.00 0.00 56.30 55.92 3ewc h ASN 281 Cb 0.45 -0.22 -0.00 0.00 -1.06 0.00 0.00 38.32 37.49 3ewc h ASN 281 CO -0.43 0.65 -0.23 0.58 -1.06 0.00 0.00 177.43 176.94 3ewc h VAL 282 N 1.05 1.32 -0.33 2.81 2.07 -0.76 0.16 116.25 122.58 3ewc h VAL 282 Ca 0.28 -1.39 -0.06 0.00 0.82 0.00 0.00 66.70 66.36 3ewc h VAL 282 Cb -0.12 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 3ewc h VAL 282 CO -0.06 0.43 -0.05 -0.07 0.02 0.00 0.00 177.57 177.84 3ewc h LEU 283 N 0.28 0.50 -1.26 2.57 3.38 -0.63 -2.10 115.31 118.04 3ewc h LEU 283 Ca 0.04 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3ewc h LEU 283 Cb 0.78 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.40 3ewc h LEU 283 CO 0.06 0.60 0.00 0.18 0.09 0.00 0.00 178.44 179.37 3ewc n LEU 284 N -4.25 1.85 -2.09 1.67 4.32 -0.28 -2.45 117.00 115.77 3ewc n LEU 284 Ca 0.01 -0.89 -0.18 0.00 -0.02 0.00 0.00 56.01 54.93 3ewc n LEU 284 Cb 0.27 -0.21 -0.01 0.00 -1.62 0.00 0.00 43.42 41.86 3ewc n LEU 284 CO 0.39 0.44 -0.22 0.29 -1.22 0.00 0.00 177.39 177.07 3ewc n LYS 285 N 0.49 -1.54 0.00 3.23 4.76 -0.79 -4.06 118.16 120.25 3ewc n LYS 285 Ca 0.13 0.88 0.12 0.00 -2.87 0.00 0.00 58.31 56.57 3ewc n LYS 285 Cb 0.31 -5.39 0.27 0.00 -1.84 0.00 0.00 35.03 28.38 3ewc n LYS 285 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 3ewc n ASN 286 N -1.48 0.80 -3.91 4.39 3.02 0.53 -4.80 115.26 113.81 3ewc n ASN 286 Ca -0.21 -0.61 -0.15 0.00 -0.03 0.00 0.00 54.58 53.58 3ewc n ASN 286 Cb 0.66 0.26 -0.15 0.00 -0.61 0.00 0.00 39.78 39.94 3ewc n ASN 286 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3ewc s ALA 287 N -2.77 0.32 0.19 5.41 0.00 -1.01 -4.78 121.76 119.12 3ewc s ALA 287 Ca 0.17 -0.09 -0.12 0.00 0.00 0.00 0.00 51.96 51.91 3ewc s ALA 287 Cb 0.18 -0.13 0.15 0.00 0.00 0.00 0.00 23.12 23.32 3ewc s ALA 287 CO 0.63 0.05 1.82 0.87 0.00 0.00 0.00 175.76 179.13 3ewc h LYS 288 N 6.31 0.67 -2.64 0.00 1.57 -1.89 -3.39 116.57 117.20 3ewc h LYS 288 Ca -0.30 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.50 3ewc h LYS 288 Cb 1.18 -0.15 -0.12 0.00 0.08 0.00 0.00 32.23 33.22 3ewc h LYS 288 CO 0.50 0.44 0.36 -1.54 -0.57 0.00 0.00 179.45 178.64 3ewc s SER 289 N -5.63 -0.42 0.40 0.86 1.04 -1.26 -5.02 113.70 103.67 3ewc s SER 289 Ca -0.13 -0.09 0.09 0.00 0.48 0.00 0.00 55.95 56.30 3ewc s SER 289 Cb 0.14 0.51 0.82 0.00 0.10 0.00 0.00 66.02 67.59 3ewc s SER 289 CO 0.75 -0.85 1.95 -0.03 0.98 0.00 0.00 173.24 176.04 3ewc h MET 290 N 2.00 0.28 -0.38 4.02 4.05 -1.94 -1.77 114.93 121.20 3ewc h MET 290 Ca -0.27 -0.05 0.10 0.00 -0.28 0.00 0.00 59.70 59.20 3ewc h MET 290 Cb 1.27 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 32.01 3ewc h MET 290 CO 0.32 0.36 0.27 -0.44 0.23 0.00 0.00 176.91 177.65 3ewc h ASP 291 N 0.27 0.05 -0.09 1.39 3.32 -1.96 -2.84 116.42 116.57 3ewc h ASP 291 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3ewc h ASP 291 Cb 0.28 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.82 3ewc h ASP 291 CO 0.01 0.03 0.00 0.35 -1.72 0.00 0.00 179.24 177.91 3ewc n THR 292 N -4.44 1.35 -1.71 0.35 -2.24 -0.75 -4.93 114.28 101.91 3ewc n THR 292 Ca 0.06 -1.41 -0.43 0.00 -2.27 0.00 0.00 64.05 60.00 3ewc n THR 292 Cb 0.41 0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.85 3ewc n THR 292 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 3ewc n HIS 293 N -0.55 2.63 0.11 4.78 -0.00 -0.74 -4.86 115.22 116.60 3ewc n HIS 293 Ca 0.08 0.14 0.05 0.00 -0.00 0.00 0.00 57.72 57.99 3ewc n HIS 293 Cb 0.45 -2.62 0.24 0.00 -0.00 0.00 0.00 29.99 28.06 3ewc n HIS 293 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 3ewc n PRO 294 N 3.47 0.06 0.08 1.57 -0.02 -1.26 -2.93 135.00 135.96 3ewc n PRO 294 Ca 0.15 0.52 0.17 0.00 -2.02 0.00 0.00 63.50 62.32 3ewc n PRO 294 Cb 0.34 -1.67 0.68 0.00 -0.02 0.00 0.00 33.50 32.82 3ewc n PRO 294 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 3ewc h ILE 295 N 0.00 0.80 0.66 4.25 2.10 -1.93 0.23 117.51 123.61 3ewc h ILE 295 Ca 0.00 0.00 -0.03 0.00 1.08 0.00 0.00 64.86 65.91 3ewc h ILE 295 Cb 0.04 0.81 0.01 0.00 -1.09 0.00 0.00 36.82 36.58 3ewc h ILE 295 CO 0.00 0.00 -0.32 -0.09 -1.08 0.00 0.00 178.15 176.66 3ewc h ARG 296 N 0.00 -0.86 -0.93 2.19 9.65 -1.92 0.16 114.38 122.67 3ewc h ARG 296 Ca 0.18 0.06 0.10 0.00 -1.10 0.00 0.00 59.98 59.22 3ewc h ARG 296 Cb 0.72 0.19 -0.08 0.00 -1.39 0.00 0.00 29.97 29.42 3ewc h ARG 296 CO -0.00 -0.55 0.57 0.37 2.80 0.00 0.00 179.97 183.16 3ewc h GLN 297 N -1.18 0.91 -0.15 0.20 4.15 -1.68 -0.68 115.11 116.69 3ewc h GLN 297 Ca -0.09 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.25 3ewc h GLN 297 Cb 0.71 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 28.19 3ewc h GLN 297 CO 0.15 0.60 -0.01 -0.07 -1.93 0.00 0.00 178.83 177.58 3ewc h LEU 298 N 0.94 0.26 -0.26 -2.39 3.38 -0.47 -1.61 115.31 115.16 3ewc h LEU 298 Ca 0.45 -0.32 0.05 0.00 0.09 0.00 0.00 57.88 58.14 3ewc h LEU 298 Cb 0.39 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 3ewc h LEU 298 CO -0.24 0.52 -0.06 0.22 0.09 0.00 0.00 178.44 178.97 3ewc h TYR 299 N -0.01 -0.13 0.00 1.13 3.20 -0.23 -2.02 116.97 118.91 3ewc h TYR 299 Ca 0.04 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 3ewc h TYR 299 Cb 0.39 0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.75 3ewc h TYR 299 CO 0.04 -0.10 -0.02 -0.44 -1.64 0.00 0.00 178.16 175.99 3ewc h ASP 300 N 0.01 0.00 0.54 -2.11 3.32 -1.07 -1.75 116.42 115.36 3ewc h ASP 300 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 3ewc h ASP 300 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 3ewc h ASP 300 CO -0.26 0.02 -0.06 0.00 -1.72 0.00 0.00 179.24 177.22 3ewc n ALA 301 N -2.11 2.62 -0.21 3.45 0.00 -0.61 -4.92 120.51 118.73 3ewc n ALA 301 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.25 3ewc n ALA 301 Cb 0.26 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.30 3ewc n ALA 301 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ewc n GLY 302 N 1.32 0.87 3.72 0.00 0.00 -0.66 -5.05 105.19 105.39 3ewc n GLY 302 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 3ewc n GLY 302 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ewc s VAL 303 N -2.04 4.22 -0.02 1.61 1.01 -0.95 -4.91 120.40 119.33 3ewc s VAL 303 Ca 0.00 1.75 -0.30 0.00 0.00 0.00 0.00 61.98 63.43 3ewc s VAL 303 Cb 0.00 -4.12 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 3ewc s VAL 303 CO 0.00 0.22 1.34 -0.54 0.00 0.00 0.00 175.10 176.13 3ewc s LYS 304 N 0.33 4.30 0.03 2.72 1.02 -1.26 -4.44 119.74 122.44 3ewc s LYS 304 Ca 0.52 1.88 0.01 0.00 0.02 0.00 0.00 55.97 58.39 3ewc s LYS 304 Cb -0.27 -3.57 -0.02 0.00 -0.52 0.00 0.00 37.83 33.45 3ewc s LYS 304 CO 0.31 -0.54 -0.04 0.14 -0.92 0.00 0.00 175.35 174.29 3ewc s VAL 305 N 2.37 0.26 0.21 3.17 -7.23 -1.26 -1.36 120.40 116.57 3ewc s VAL 305 Ca 0.62 -1.12 0.04 0.00 -1.81 0.00 0.00 61.98 59.70 3ewc s VAL 305 Cb -0.29 -0.59 -0.05 0.00 0.56 0.00 0.00 36.38 36.01 3ewc s VAL 305 CO 0.25 -0.55 -0.04 -0.94 -0.31 0.00 0.00 175.10 173.50 3ewc s SER 306 N -1.76 1.93 -0.17 4.85 1.04 -0.72 -4.65 113.70 114.21 3ewc s SER 306 Ca -0.10 -1.15 -0.08 0.00 0.48 0.00 0.00 55.95 55.10 3ewc s SER 306 Cb -0.07 -0.02 -0.04 0.00 0.10 0.00 0.00 66.02 65.99 3ewc s SER 306 CO -0.02 -0.43 0.11 -0.69 0.98 0.00 0.00 173.24 173.19 3ewc s VAL 307 N -3.34 5.21 0.05 5.02 1.01 -1.26 -1.17 120.40 125.91 3ewc s VAL 307 Ca 0.25 0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.33 3ewc s VAL 307 Cb 0.04 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 3ewc s VAL 307 CO 0.06 0.49 -0.02 0.20 0.00 0.00 0.00 175.10 175.83 3ewc s ASN 308 N 0.02 0.44 -0.05 3.32 0.01 0.39 -4.67 114.94 114.41 3ewc s ASN 308 Ca 0.08 -0.92 0.20 0.00 -0.71 0.00 0.00 52.86 51.51 3ewc s ASN 308 Cb -0.12 0.19 -0.25 0.00 0.41 0.00 0.00 41.25 41.49 3ewc s ASN 308 CO -0.00 -0.57 0.45 -1.54 -1.51 0.00 0.00 177.10 173.94 3ewc n SER 309 N 0.29 0.22 0.00 -1.22 3.41 -1.24 -4.20 113.62 110.88 3ewc n SER 309 Ca -0.15 0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 3ewc n SER 309 Cb 0.60 1.23 0.00 0.00 -0.26 0.00 0.00 64.21 65.78 3ewc n SER 309 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3ewc n ASP 310 N -2.56 0.00 -3.29 4.04 -0.08 -0.85 -4.29 116.55 109.52 3ewc n ASP 310 Ca -0.14 0.00 -0.24 0.00 -1.51 0.00 0.00 54.79 52.90 3ewc n ASP 310 Cb 0.81 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 44.18 3ewc n ASP 310 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 3ewc n ASP 311 N 4.04 -0.79 -0.04 1.67 8.00 -1.26 -0.06 116.55 128.11 3ewc n ASP 311 Ca 0.00 -2.48 0.16 0.00 0.71 0.00 0.00 54.79 53.18 3ewc n ASP 311 Cb 0.00 -0.27 0.59 0.00 -0.02 0.00 0.00 41.12 41.41 3ewc n ASP 311 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 3ewc h PRO 312 N 5.36 0.21 -0.13 -0.24 0.11 -1.74 -2.52 132.00 133.04 3ewc h PRO 312 Ca 0.22 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.28 3ewc h PRO 312 Cb 0.93 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 3ewc h PRO 312 CO 0.34 0.14 -0.04 0.78 -0.21 0.00 0.00 178.00 179.01 3ewc h GLY 313 N 0.22 0.28 1.68 -0.55 0.00 -0.63 0.34 103.07 104.41 3ewc h GLY 313 Ca 0.27 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.32 3ewc h GLY 313 CO -0.05 0.22 -0.00 -0.33 0.00 0.00 0.00 176.54 176.38 3ewc h MET 314 N -0.06 0.40 0.00 4.80 2.86 -1.54 -3.18 114.93 118.21 3ewc h MET 314 Ca 0.03 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 3ewc h MET 314 Cb 0.48 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.07 3ewc h MET 314 CO 0.01 0.43 -1.46 1.19 1.06 0.00 0.00 176.91 178.15 3ewc n PHE 315 N -4.32 0.00 -3.50 -0.22 3.72 -1.04 -0.00 117.46 112.10 3ewc n PHE 315 Ca 0.01 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.21 3ewc n PHE 315 Cb 0.22 -0.24 0.09 0.00 -0.94 0.00 0.00 39.48 38.60 3ewc n PHE 315 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3ewc n LEU 316 N -1.85 -3.75 0.00 4.37 4.77 0.11 -4.52 117.00 116.13 3ewc n LEU 316 Ca -0.00 -0.58 -0.21 0.00 -0.03 0.00 0.00 56.01 55.19 3ewc n LEU 316 Cb 0.43 -3.08 -0.05 0.00 -2.33 0.00 0.00 43.42 38.38 3ewc n LEU 316 CO 0.43 0.50 -0.14 0.35 -1.33 0.00 0.00 177.39 177.19 3ewc n THR 317 N -4.52 0.00 -4.18 -5.08 -2.24 -0.75 -5.01 114.28 92.49 3ewc n THR 317 Ca -0.16 -1.77 -0.13 0.00 -2.27 0.00 0.00 64.05 59.73 3ewc n THR 317 Cb 0.62 0.51 -0.09 0.00 -2.10 0.00 0.00 70.33 69.27 3ewc n THR 317 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3ewc s ASN 318 N -2.95 0.33 0.45 3.42 2.20 -1.26 -4.55 114.94 112.58 3ewc s ASN 318 Ca 0.09 -1.38 0.21 0.00 -0.94 0.00 0.00 52.86 50.83 3ewc s ASN 318 Cb 0.00 0.43 1.18 0.00 -2.00 0.00 0.00 41.25 40.87 3ewc s ASN 318 CO 0.06 -0.92 1.87 -0.29 -2.94 0.00 0.00 177.10 174.89 3ewc h ILE 319 N 2.50 0.66 0.00 0.54 6.09 -1.94 -1.87 117.51 123.49 3ewc h ILE 319 Ca -0.33 -0.10 -0.01 0.00 -1.37 0.00 0.00 64.86 63.04 3ewc h ILE 319 Cb 1.25 0.33 -0.00 0.00 0.47 0.00 0.00 36.82 38.87 3ewc h ILE 319 CO 0.48 0.06 -0.04 0.78 -3.07 0.00 0.00 178.15 176.36 3ewc h ASN 320 N 0.30 0.00 -0.70 2.19 2.35 -1.94 -1.84 115.58 115.93 3ewc h ASN 320 Ca 0.44 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.14 3ewc h ASN 320 Cb 1.25 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.59 3ewc h ASN 320 CO -0.13 0.04 0.24 0.44 -1.65 0.00 0.00 177.43 176.37 3ewc h ASP 321 N 0.00 1.02 -0.41 5.81 3.32 -1.75 -1.79 116.42 122.61 3ewc h ASP 321 Ca -0.00 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 56.84 3ewc h ASP 321 Cb 0.69 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 3ewc h ASP 321 CO 0.01 0.94 0.15 0.44 -1.72 0.00 0.00 179.24 179.05 3ewc h ASP 322 N 1.06 0.59 -0.05 6.45 5.19 -1.41 -1.35 116.42 126.89 3ewc h ASP 322 Ca 0.24 -0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 3ewc h ASP 322 Cb 0.27 -0.15 -0.00 0.00 0.18 0.00 0.00 39.33 39.62 3ewc h ASP 322 CO -0.01 0.61 0.03 1.88 -3.12 0.00 0.00 179.24 178.64 3ewc h TYR 323 N 0.52 0.07 -0.52 4.55 0.05 -1.48 -0.63 116.97 119.52 3ewc h TYR 323 Ca 0.14 0.00 0.10 0.00 0.05 0.00 0.00 58.73 59.01 3ewc h TYR 323 Cb 0.22 -0.02 -0.08 0.00 1.01 0.00 0.00 36.73 37.86 3ewc h TYR 323 CO 0.01 0.05 0.05 1.49 -1.05 0.00 0.00 178.16 178.71 3ewc h GLU 324 N 0.06 0.17 -0.70 4.88 4.57 -1.22 0.28 114.58 122.62 3ewc h GLU 324 Ca 0.02 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 3ewc h GLU 324 Cb 0.00 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.52 3ewc h GLU 324 CO -0.00 0.11 0.37 0.93 -1.18 0.00 0.00 179.01 179.24 3ewc h GLU 325 N 0.18 0.99 -0.42 1.92 4.39 -0.91 -0.47 114.58 120.26 3ewc h GLU 325 Ca 0.27 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.82 3ewc h GLU 325 Cb 0.39 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 3ewc h GLU 325 CO -0.39 0.76 0.19 -0.07 -1.16 0.00 0.00 179.01 178.33 3ewc h LEU 326 N 0.97 0.57 -0.28 1.33 3.38 -0.17 -0.73 115.31 120.38 3ewc h LEU 326 Ca 0.25 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 3ewc h LEU 326 Cb 0.06 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 3ewc h LEU 326 CO -0.04 0.56 0.13 0.22 0.09 0.00 0.00 178.44 179.40 3ewc h TYR 327 N 0.54 0.40 0.04 1.13 3.20 -0.80 -1.88 116.97 119.60 3ewc h TYR 327 Ca 0.14 -0.02 -0.28 0.00 3.14 0.00 0.00 58.73 61.72 3ewc h TYR 327 Cb 0.15 -0.12 0.02 0.00 1.54 0.00 0.00 36.73 38.32 3ewc h TYR 327 CO -0.01 0.37 -1.11 1.15 -1.64 0.00 0.00 178.16 176.93 3ewc h THR 328 N 0.31 1.28 0.00 1.81 2.02 -0.93 -2.78 112.91 114.63 3ewc h THR 328 Ca 0.10 -2.32 -0.22 0.00 0.77 0.00 0.00 66.41 64.74 3ewc h THR 328 Cb 0.12 2.48 -0.04 0.00 -1.74 0.00 0.00 68.15 68.97 3ewc h THR 328 CO -0.01 0.71 -2.21 1.41 0.37 0.00 0.00 175.52 175.79 3ewc n HIS 329 N -3.83 0.02 -0.15 3.16 8.25 -0.29 -4.60 115.22 117.78 3ewc n HIS 329 Ca -0.12 0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 3ewc n HIS 329 Cb 0.91 -0.80 0.00 0.00 1.12 0.00 0.00 29.99 31.23 3ewc n HIS 329 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3ewc n LEU 330 N -2.55 1.38 -2.84 2.41 4.77 -0.76 -4.55 117.00 114.87 3ewc n LEU 330 Ca -0.21 -1.38 -0.22 0.00 -0.03 0.00 0.00 56.01 54.17 3ewc n LEU 330 Cb 0.91 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 42.03 3ewc n LEU 330 CO 0.44 0.35 -0.06 0.59 -1.33 0.00 0.00 177.39 177.38 3ewc n ASN 331 N -0.26 -6.07 -4.76 -1.43 5.03 -0.91 -4.95 115.26 101.91 3ewc n ASN 331 Ca 0.00 -0.22 -0.32 0.00 0.87 0.00 0.00 54.58 54.91 3ewc n ASN 331 Cb 0.19 -4.92 0.07 0.00 -1.02 0.00 0.00 39.78 34.10 3ewc n ASN 331 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 3ewc s PHE 332 N -3.15 2.54 0.38 3.10 0.08 -1.05 -4.97 117.98 114.91 3ewc s PHE 332 Ca 0.23 1.57 0.08 0.00 0.12 0.00 0.00 56.93 58.93 3ewc s PHE 332 Cb -0.10 -3.13 -0.05 0.00 -0.57 0.00 0.00 43.02 39.16 3ewc s PHE 332 CO 0.29 -1.82 0.13 0.95 -0.10 0.00 0.00 175.22 174.66 3ewc s THR 333 N -2.60 2.50 0.35 0.64 -4.23 -1.26 -4.53 115.64 106.51 3ewc s THR 333 Ca 0.65 -1.77 0.06 0.00 -1.18 0.00 0.00 61.69 59.44 3ewc s THR 333 Cb -0.19 -2.95 0.30 0.00 1.34 0.00 0.00 72.50 71.00 3ewc s THR 333 CO 0.49 -0.08 1.92 -0.07 -0.54 0.00 0.00 174.62 176.34 3ewc h LEU 334 N 1.55 0.72 -0.59 4.79 3.38 -1.96 -1.76 115.31 121.43 3ewc h LEU 334 Ca -0.43 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.53 3ewc h LEU 334 Cb 1.25 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 3ewc h LEU 334 CO 0.68 0.43 0.28 -0.33 0.09 0.00 0.00 178.44 179.60 3ewc h GLU 335 N 0.80 0.85 -0.14 1.13 3.07 -1.95 -1.28 114.58 117.05 3ewc h GLU 335 Ca 0.37 -0.13 0.03 0.00 -0.50 0.00 0.00 59.36 59.14 3ewc h GLU 335 Cb 0.40 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 28.12 3ewc h GLU 335 CO -0.15 0.69 -0.04 -0.44 -1.40 0.00 0.00 179.01 177.67 3ewc h ASP 336 N 0.80 -0.15 -0.69 1.42 3.32 -1.74 -1.90 116.42 117.48 3ewc h ASP 336 Ca 0.20 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 3ewc h ASP 336 Cb 0.12 0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 3ewc h ASP 336 CO -0.03 -0.06 0.36 -0.26 -1.72 0.00 0.00 179.24 177.54 3ewc h PHE 337 N -0.01 0.97 -0.15 4.55 0.04 -1.05 -0.29 116.94 121.01 3ewc h PHE 337 Ca 0.07 -0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.72 3ewc h PHE 337 Cb 0.12 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 37.94 3ewc h PHE 337 CO -0.18 0.69 -0.34 0.52 -0.60 0.00 0.00 178.31 178.40 3ewc h MET 338 N 0.99 0.30 -0.14 1.51 2.86 -1.04 -2.38 114.93 117.03 3ewc h MET 338 Ca 0.25 -0.12 -0.09 0.00 -2.06 0.00 0.00 59.70 57.67 3ewc h MET 338 Cb 0.06 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.71 3ewc h MET 338 CO -0.04 0.61 -0.27 -0.22 1.06 0.00 0.00 176.91 178.05 3ewc h LYS 339 N 0.26 0.42 -0.97 1.72 3.64 -0.34 -2.00 116.57 119.30 3ewc h LYS 339 Ca 0.03 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 3ewc h LYS 339 Cb 0.72 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.53 3ewc h LYS 339 CO 0.06 0.88 0.62 0.52 -2.27 0.00 0.00 179.45 179.25 3ewc h MET 340 N 0.02 1.30 -0.31 1.90 2.86 -1.13 -1.14 114.93 118.44 3ewc h MET 340 Ca 0.00 -0.10 -0.12 0.00 -2.06 0.00 0.00 59.70 57.43 3ewc h MET 340 Cb 0.86 -0.28 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 3ewc h MET 340 CO 0.06 0.88 -0.30 -0.91 1.06 0.00 0.00 176.91 177.70 3ewc h ASN 341 N 1.33 0.68 -0.39 1.22 2.35 -1.35 -0.69 115.58 118.72 3ewc h ASN 341 Ca 0.35 -0.27 -0.15 0.00 -0.55 0.00 0.00 56.30 55.69 3ewc h ASN 341 Cb -0.11 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.06 3ewc h ASN 341 CO -0.07 0.94 -0.34 -0.08 -1.65 0.00 0.00 177.43 176.23 3ewc h GLU 342 N 0.56 0.94 -0.51 0.81 4.81 -1.02 -1.06 114.58 119.11 3ewc h GLU 342 Ca 0.07 -0.47 0.07 0.00 -0.13 0.00 0.00 59.36 58.90 3ewc h GLU 342 Cb 0.80 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.12 3ewc h GLU 342 CO 0.07 1.13 0.19 -1.49 -0.73 0.00 0.00 179.01 178.17 3ewc h TRP 343 N 0.78 0.33 -0.87 0.92 6.55 -1.10 0.13 115.95 122.69 3ewc h TRP 343 Ca 0.07 0.03 -0.03 0.00 0.95 0.00 0.00 58.89 59.91 3ewc h TRP 343 Cb 0.93 -0.07 -0.04 0.00 -0.86 0.00 0.00 29.16 29.12 3ewc h TRP 343 CO 0.06 0.11 0.45 0.00 -1.05 0.00 0.00 178.44 178.00 3ewc h ALA 344 N 1.34 1.14 -0.60 1.49 0.00 -0.89 0.31 119.26 122.05 3ewc h ALA 344 Ca 0.24 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 3ewc h ALA 344 Cb 0.26 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3ewc h ALA 344 CO -0.24 0.66 0.18 1.25 0.00 0.00 0.00 179.25 181.10 3ewc h LEU 345 N 1.23 0.87 -0.71 0.00 5.85 -0.76 0.96 115.31 122.76 3ewc h LEU 345 Ca 0.30 -0.21 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 3ewc h LEU 345 Cb 0.08 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 3ewc h LEU 345 CO -0.04 0.85 0.27 -0.33 -0.34 0.00 0.00 178.44 178.85 3ewc h GLU 346 N 0.85 1.07 -0.01 1.25 5.08 0.01 -2.76 114.58 120.07 3ewc h GLU 346 Ca 0.19 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3ewc h GLU 346 Cb 0.30 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.38 3ewc h GLU 346 CO -0.00 0.89 -0.10 1.63 -1.00 0.00 0.00 179.01 180.43 3ewc n LYS 347 N -4.34 0.86 -1.60 2.33 4.76 0.10 -4.95 118.16 115.32 3ewc n LYS 347 Ca 0.05 -0.32 -0.37 0.00 -2.87 0.00 0.00 58.31 54.80 3ewc n LYS 347 Cb 0.19 -1.49 0.07 0.00 -1.84 0.00 0.00 35.03 31.95 3ewc n LYS 347 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 3ewc n SER 348 N -0.79 1.15 -0.69 4.39 2.88 0.31 -4.92 113.62 115.95 3ewc n SER 348 Ca 0.16 0.78 0.12 0.00 -1.33 0.00 0.00 58.87 58.60 3ewc n SER 348 Cb 0.28 -1.45 0.35 0.00 -0.75 0.00 0.00 64.21 62.64 3ewc n SER 348 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 3ewc n PHE 349 N -2.00 0.13 -1.83 0.66 3.72 -1.26 -4.95 117.46 111.93 3ewc n PHE 349 Ca 0.15 -0.07 -0.34 0.00 -0.05 0.00 0.00 57.45 57.14 3ewc n PHE 349 Cb 0.48 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.06 3ewc n PHE 349 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 3ewc s MET 350 N -1.87 2.85 0.30 -1.08 -1.94 -1.26 -4.89 119.30 111.43 3ewc s MET 350 Ca 0.34 1.48 -0.27 0.00 -1.71 0.00 0.00 55.69 55.54 3ewc s MET 350 Cb 0.20 -1.95 -0.14 0.00 2.01 0.00 0.00 34.83 34.95 3ewc s MET 350 CO 0.30 -1.22 0.88 -3.47 -0.01 0.00 0.00 175.02 171.50 3ewc n ASP 351 N -2.20 0.65 0.21 3.03 2.03 -1.26 -4.76 116.55 114.26 3ewc n ASP 351 Ca 0.11 1.13 0.08 0.00 0.52 0.00 0.00 54.79 56.63 3ewc n ASP 351 Cb 0.52 -1.22 0.45 0.00 -0.72 0.00 0.00 41.12 40.14 3ewc n ASP 351 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 3ewc h SER 352 N 1.65 0.00 0.02 1.67 4.64 -1.97 -1.97 113.55 117.59 3ewc h SER 352 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 3ewc h SER 352 Cb 1.36 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.45 3ewc h SER 352 CO 0.59 0.28 -0.03 0.78 -0.87 0.00 0.00 176.83 177.57 3ewc h ASN 353 N 0.00 -0.09 -0.80 4.97 2.35 -1.99 0.23 115.58 120.24 3ewc h ASN 353 Ca -0.00 0.01 0.10 0.00 -0.55 0.00 0.00 56.30 55.86 3ewc h ASN 353 Cb 0.73 0.04 -0.07 0.00 0.05 0.00 0.00 38.32 39.06 3ewc h ASN 353 CO 0.04 -0.05 0.44 0.40 -1.65 0.00 0.00 177.43 176.60 3ewc h ILE 354 N -0.07 0.87 -0.32 2.81 2.04 -1.88 -1.67 117.51 119.29 3ewc h ILE 354 Ca 0.01 -0.25 -0.08 0.00 1.00 0.00 0.00 64.86 65.54 3ewc h ILE 354 Cb 0.08 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.22 3ewc h ILE 354 CO -0.02 0.13 -0.14 0.11 0.00 0.00 0.00 178.15 178.23 3ewc h LYS 355 N 0.73 0.56 -0.34 2.37 1.57 -0.60 -2.25 116.57 118.61 3ewc h LYS 355 Ca 0.39 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.98 3ewc h LYS 355 Cb 0.40 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 3ewc h LYS 355 CO -0.26 0.69 0.14 -0.44 -0.57 0.00 0.00 179.45 179.00 3ewc h ASP 356 N 0.51 0.47 -0.26 0.86 3.32 0.08 -1.94 116.42 119.47 3ewc h ASP 356 Ca 0.09 -0.17 0.03 0.00 0.02 0.00 0.00 57.03 57.00 3ewc h ASP 356 Cb 0.55 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 3ewc h ASP 356 CO 0.03 0.51 0.08 0.11 -1.72 0.00 0.00 179.24 178.25 3ewc h LYS 357 N 0.41 0.19 -0.87 3.56 1.57 -1.02 0.04 116.57 120.43 3ewc h LYS 357 Ca 0.11 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3ewc h LYS 357 Cb 0.18 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.41 3ewc h LYS 357 CO -0.01 0.12 0.53 0.82 -0.57 0.00 0.00 179.45 180.34 3ewc h ILE 358 N 0.19 1.24 -0.34 1.86 2.04 -1.32 0.21 117.51 121.38 3ewc h ILE 358 Ca 0.11 -0.52 -0.06 0.00 1.00 0.00 0.00 64.86 65.39 3ewc h ILE 358 Cb 0.09 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.16 3ewc h ILE 358 CO -0.13 0.25 -0.02 0.50 0.00 0.00 0.00 178.15 178.75 3ewc h LYS 359 N 1.20 0.62 -0.05 2.37 3.64 -0.73 -0.60 116.57 123.03 3ewc h LYS 359 Ca 0.31 -0.21 0.03 0.00 -1.27 0.00 0.00 60.65 59.51 3ewc h LYS 359 Cb -0.05 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 3ewc h LYS 359 CO -0.06 0.76 -0.12 -0.91 -2.27 0.00 0.00 179.45 176.85 3ewc h ASN 360 N 0.42 -0.36 -0.28 4.20 2.35 -0.37 -0.63 115.58 120.91 3ewc h ASN 360 Ca 0.09 0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.90 3ewc h ASN 360 Cb 0.49 0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.01 3ewc h ASN 360 CO 0.02 -0.17 0.17 -0.07 -1.65 0.00 0.00 177.43 175.74 3ewc h LEU 361 N -0.18 0.34 0.00 1.61 4.07 -0.45 -3.37 115.31 117.33 3ewc h LEU 361 Ca 0.06 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.97 3ewc h LEU 361 Cb 0.26 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 41.92 3ewc h LEU 361 CO -0.16 0.29 -1.01 -1.22 -1.08 0.00 0.00 178.44 175.26 3ewc n TYR 362 N -4.86 0.00 -0.22 1.13 4.01 -0.25 -5.10 117.16 111.88 3ewc n TYR 362 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 3ewc n TYR 362 Cb 0.05 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.00 3ewc n TYR 362 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59