#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hue s ILE 3 N 0.00 1.30 -0.13 -0.99 2.07 0.88 0.26 121.20 124.59 3hue s ILE 3 Ca 0.00 -0.56 -0.04 0.00 -1.41 0.00 0.00 60.65 58.64 3hue s ILE 3 Cb 0.00 -1.18 -0.03 0.00 0.13 0.00 0.00 42.46 41.37 3hue s ILE 3 CO 0.00 0.39 0.03 0.27 -1.91 0.00 0.00 174.94 173.72 3hue s ILE 4 N 0.77 4.50 0.22 2.00 -4.36 0.30 -0.22 121.20 124.41 3hue s ILE 4 Ca -0.12 -0.16 0.00 0.00 -0.26 0.00 0.00 60.65 60.11 3hue s ILE 4 Cb -0.16 -2.95 -0.04 0.00 1.25 0.00 0.00 42.46 40.56 3hue s ILE 4 CO 0.02 0.55 0.13 -1.83 0.24 0.00 0.00 174.94 174.05 3hue s GLU 5 N -0.36 1.29 0.02 0.37 4.04 -0.24 -0.79 118.70 123.03 3hue s GLU 5 Ca 0.08 -1.69 -0.12 0.00 0.04 0.00 0.00 54.97 53.28 3hue s GLU 5 Cb -0.12 0.14 0.01 0.00 0.02 0.00 0.00 34.13 34.18 3hue s GLU 5 CO 0.02 -0.38 0.26 0.00 -1.84 0.00 0.00 175.26 173.32 3hue s ALA 6 N -4.01 -0.60 0.74 -0.84 0.00 -1.26 -0.64 121.76 115.15 3hue s ALA 6 Ca 0.39 0.01 -0.12 0.00 0.00 0.00 0.00 51.96 52.24 3hue s ALA 6 Cb 0.07 0.22 0.04 0.00 0.00 0.00 0.00 23.12 23.45 3hue s ALA 6 CO 0.13 -0.34 1.12 -1.21 0.00 0.00 0.00 175.76 175.47 3hue s GLU 7 N -2.11 2.55 3.69 0.00 8.01 -1.26 -4.82 118.70 124.76 3hue s GLU 7 Ca -0.08 0.33 0.00 0.00 0.01 0.00 0.00 54.97 55.22 3hue s GLU 7 Cb -0.03 -2.00 0.00 0.00 -4.31 0.00 0.00 34.13 27.79 3hue s GLU 7 CO -0.01 -1.23 0.00 0.41 0.01 0.00 0.00 175.26 174.45 3hue n GLY 8 N -3.11 0.43 0.49 -1.39 0.00 -1.26 -3.88 105.19 96.47 3hue n GLY 8 Ca 0.07 -0.86 0.07 0.00 0.00 0.00 0.00 46.02 45.30 3hue n GLY 8 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hue n ASP 9 N -0.05 1.91 0.26 1.61 8.00 -1.26 -4.54 116.55 122.48 3hue n ASP 9 Ca 0.00 -3.69 0.16 0.00 0.71 0.00 0.00 54.79 51.97 3hue n ASP 9 Cb 0.00 -0.51 0.56 0.00 -0.02 0.00 0.00 41.12 41.16 3hue n ASP 9 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 3hue h ILE 10 N 0.76 0.00 -0.13 0.53 3.07 -1.76 -0.93 117.51 119.04 3hue h ILE 10 Ca 0.01 -0.61 -0.03 0.00 1.55 0.00 0.00 64.86 65.78 3hue h ILE 10 Cb 1.02 1.60 -0.02 0.00 -0.27 0.00 0.00 36.82 39.16 3hue h ILE 10 CO 0.01 0.00 -0.09 0.18 -1.05 0.00 0.00 178.15 177.21 3hue n LEU 11 N -3.06 3.13 -0.52 0.16 4.77 -1.26 -0.64 117.00 119.57 3hue n LEU 11 Ca 0.01 -3.30 -0.07 0.00 -0.03 0.00 0.00 56.01 52.62 3hue n LEU 11 Cb 0.35 -0.51 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 3hue n LEU 11 CO 0.29 0.89 -0.06 0.29 -1.33 0.00 0.00 177.39 177.46 3hue n LYS 12 N -1.08 -1.27 -1.11 3.23 5.02 -0.35 -2.51 118.16 120.08 3hue n LYS 12 Ca 0.21 0.66 -0.04 0.00 -2.02 0.00 0.00 58.31 57.12 3hue n LYS 12 Cb 0.78 -4.78 -0.02 0.00 -0.02 0.00 0.00 35.03 31.00 3hue n LYS 12 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hue n GLY 13 N -0.55 0.67 3.59 0.72 0.00 -1.26 -5.02 105.19 103.33 3hue n GLY 13 Ca -0.07 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 45.09 3hue n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hue s LYS 14 N -1.83 3.21 0.24 1.61 1.02 -1.04 -5.08 119.74 117.87 3hue s LYS 14 Ca 0.00 -0.48 -0.22 0.00 0.02 0.00 0.00 55.97 55.29 3hue s LYS 14 Cb 0.00 -2.80 -0.09 0.00 -0.52 0.00 0.00 37.83 34.43 3hue s LYS 14 CO 0.00 0.51 0.78 -1.12 -0.92 0.00 0.00 175.35 174.59 3hue s SER 15 N -0.36 7.15 -0.10 2.83 0.01 -1.26 -4.76 113.70 117.21 3hue s SER 15 Ca 0.06 1.53 0.02 0.00 1.31 0.00 0.00 55.95 58.88 3hue s SER 15 Cb -0.12 -2.46 -0.01 0.00 0.21 0.00 0.00 66.02 63.63 3hue s SER 15 CO 0.02 0.03 -0.17 -0.13 0.41 0.00 0.00 173.24 173.40 3hue s ARG 16 N -1.90 3.10 -0.24 12.44 1.81 0.03 0.10 118.95 134.29 3hue s ARG 16 Ca 0.44 -0.76 -0.24 0.00 -1.72 0.00 0.00 55.73 53.45 3hue s ARG 16 Cb -0.18 -2.47 -0.01 0.00 -0.45 0.00 0.00 34.95 31.85 3hue s ARG 16 CO 0.22 0.28 0.81 0.42 -0.68 0.00 0.00 175.30 176.35 3hue s ILE 17 N 0.15 4.85 -0.99 1.52 1.01 -1.07 -0.54 121.20 126.13 3hue s ILE 17 Ca -0.09 1.52 -0.12 0.00 0.00 0.00 0.00 60.65 61.96 3hue s ILE 17 Cb -0.15 -4.10 0.24 0.00 0.01 0.00 0.00 42.46 38.46 3hue s ILE 17 CO 0.06 -0.06 0.99 -0.76 0.00 0.00 0.00 174.94 175.16 3hue s LEU 18 N 2.80 6.37 0.72 2.97 1.43 0.14 -3.98 118.68 129.13 3hue s LEU 18 Ca 0.34 -3.09 -0.15 0.00 -1.03 0.00 0.00 54.13 50.20 3hue s LEU 18 Cb -0.15 -2.23 0.03 0.00 0.03 0.00 0.00 46.19 43.87 3hue s LEU 18 CO 0.07 -0.48 1.19 -0.36 0.23 0.00 0.00 176.35 177.01 3hue s PHE 19 N -0.27 2.13 0.37 0.29 0.40 -1.26 -4.27 117.98 115.37 3hue s PHE 19 Ca 0.26 1.60 -0.23 0.00 -0.60 0.00 0.00 56.93 57.95 3hue s PHE 19 Cb -0.09 -3.42 -0.14 0.00 0.51 0.00 0.00 43.02 39.87 3hue s PHE 19 CO -0.08 -2.47 0.47 -2.30 0.70 0.00 0.00 175.22 171.54 3hue n PRO 20 N -2.70 0.41 0.00 0.24 -0.02 -1.25 -4.76 135.00 126.92 3hue n PRO 20 Ca 0.13 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 3hue n PRO 20 Cb 0.50 -1.33 0.00 0.00 -0.02 0.00 0.00 33.50 32.65 3hue n PRO 20 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hue n GLY 21 N 1.90 0.74 2.98 -1.23 0.00 -0.66 -4.95 105.19 103.98 3hue n GLY 21 Ca 0.12 -2.09 -0.13 0.00 0.00 0.00 0.00 46.02 43.92 3hue n GLY 21 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3hue s THR 22 N -1.42 0.35 -0.06 2.61 -1.32 -1.26 -1.14 115.64 113.39 3hue s THR 22 Ca 0.00 -0.59 -0.00 0.00 -1.21 0.00 0.00 61.69 59.89 3hue s THR 22 Cb 0.00 -0.38 0.02 0.00 -1.51 0.00 0.00 72.50 70.64 3hue s THR 22 CO 0.00 -0.16 -0.02 -0.31 -2.21 0.00 0.00 174.62 171.91 3hue s TYR 23 N -0.74 0.77 -0.39 9.09 1.51 0.08 -4.45 117.35 123.22 3hue s TYR 23 Ca -0.05 -0.23 -0.17 0.00 -1.01 0.00 0.00 57.07 55.60 3hue s TYR 23 Cb -0.06 -0.78 0.01 0.00 -0.11 0.00 0.00 41.96 41.03 3hue s TYR 23 CO -0.00 -0.28 0.44 0.42 -1.11 0.00 0.00 175.55 175.02 3hue s ILE 24 N 1.49 5.08 -0.14 2.71 1.01 -0.64 -1.13 121.20 129.57 3hue s ILE 24 Ca -0.02 -0.12 -0.10 0.00 0.00 0.00 0.00 60.65 60.40 3hue s ILE 24 Cb -0.13 -3.99 -0.05 0.00 0.01 0.00 0.00 42.46 38.30 3hue s ILE 24 CO -0.03 -0.33 0.20 -0.69 0.00 0.00 0.00 174.94 174.09 3hue s VAL 25 N 2.19 5.38 0.00 2.92 1.01 0.34 -1.66 120.40 130.58 3hue s VAL 25 Ca 0.14 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.46 3hue s VAL 25 Cb -0.16 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.70 3hue s VAL 25 CO 0.13 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.34 3hue n GLY 26 N 2.83 0.67 0.13 4.51 0.00 -1.03 -0.29 105.19 112.00 3hue n GLY 26 Ca -0.16 -1.03 -0.06 0.00 0.00 0.00 0.00 46.02 44.77 3hue n GLY 26 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3hue h ARG 27 N 0.00 0.12 -2.45 1.61 0.11 -1.26 -2.03 114.38 110.47 3hue h ARG 27 Ca 0.00 -0.11 -0.71 0.00 0.10 0.00 0.00 59.98 59.26 3hue h ARG 27 Cb 0.00 0.03 -0.35 0.00 1.11 0.00 0.00 29.97 30.76 3hue h ARG 27 CO 0.00 0.83 0.17 0.09 0.10 0.00 0.00 179.97 181.16 3hue n ASN 28 N -3.70 5.48 -3.71 0.08 4.13 -0.38 -4.76 115.26 112.41 3hue n ASN 28 Ca -0.02 -3.53 -0.12 0.00 1.68 0.00 0.00 54.58 52.59 3hue n ASN 28 Cb 0.73 -0.94 -0.10 0.00 -1.54 0.00 0.00 39.78 37.93 3hue n ASN 28 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3hue s VAL 29 N -3.32 -0.01 -0.07 2.41 1.01 -1.26 -4.77 120.40 114.39 3hue s VAL 29 Ca 0.38 0.04 -0.11 0.00 0.00 0.00 0.00 61.98 62.29 3hue s VAL 29 Cb 0.15 -0.63 -0.05 0.00 0.00 0.00 0.00 36.38 35.85 3hue s VAL 29 CO -0.02 0.02 0.27 -0.94 0.00 0.00 0.00 175.10 174.43 3hue s SER 30 N 0.81 6.58 -0.18 3.32 1.04 -1.26 -4.33 113.70 119.66 3hue s SER 30 Ca -0.05 0.69 -0.29 0.00 0.48 0.00 0.00 55.95 56.78 3hue s SER 30 Cb -0.05 -2.16 -0.07 0.00 0.10 0.00 0.00 66.02 63.84 3hue s SER 30 CO -0.06 0.33 2.17 0.47 0.98 0.00 0.00 173.24 177.13 3hue n ASP 31 N 2.11 3.31 -0.61 7.02 8.00 -1.26 -4.65 116.55 130.47 3hue n ASP 31 Ca -0.16 0.36 0.00 0.00 0.71 0.00 0.00 54.79 55.70 3hue n ASP 31 Cb 0.53 -1.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.12 3hue n ASP 31 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3hue n ASP 32 N 10.67 0.12 0.13 -2.24 5.68 -1.01 -5.00 116.55 124.89 3hue n ASP 32 Ca 0.29 -0.57 0.11 0.00 -0.50 0.00 0.00 54.79 54.13 3hue n ASP 32 Cb 0.41 0.00 0.49 0.00 -1.14 0.00 0.00 41.12 40.88 3hue n ASP 32 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3hue n SER 33 N -1.64 0.62 -0.41 -1.12 3.41 -1.26 -2.90 113.62 110.31 3hue n SER 33 Ca 0.00 0.67 0.05 0.00 -0.26 0.00 0.00 58.87 59.33 3hue n SER 33 Cb 0.00 -0.79 0.08 0.00 -0.26 0.00 0.00 64.21 63.24 3hue n SER 33 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3hue n SER 34 N -2.20 1.21 -3.69 4.04 3.41 -1.26 -4.87 113.62 110.26 3hue n SER 34 Ca 0.02 -2.62 -0.10 0.00 -0.26 0.00 0.00 58.87 55.91 3hue n SER 34 Cb 0.21 -0.33 -0.10 0.00 -0.26 0.00 0.00 64.21 63.72 3hue n SER 34 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 3hue s HIS 35 N -1.48 -0.65 -0.23 7.33 3.76 -1.14 -1.62 115.29 121.25 3hue s HIS 35 Ca 0.19 1.38 0.01 0.00 -0.15 0.00 0.00 55.06 56.50 3hue s HIS 35 Cb 0.18 0.31 0.06 0.00 1.11 0.00 0.00 32.58 34.23 3hue s HIS 35 CO -0.01 -0.36 -0.09 0.42 -0.85 0.00 0.00 174.74 173.86 3hue s ILE 36 N 1.36 1.77 -0.11 0.60 1.01 -0.67 -2.41 121.20 122.76 3hue s ILE 36 Ca -0.09 -1.31 -0.30 0.00 0.00 0.00 0.00 60.65 58.96 3hue s ILE 36 Cb -0.08 -1.94 -0.02 0.00 0.01 0.00 0.00 42.46 40.44 3hue s ILE 36 CO -0.13 -0.01 1.10 -1.58 0.00 0.00 0.00 174.94 174.32 3hue s GLN 37 N 1.30 4.35 -0.18 2.79 0.74 -1.26 -2.47 119.66 124.93 3hue s GLN 37 Ca -0.06 1.51 -0.04 0.00 0.05 0.00 0.00 55.36 56.82 3hue s GLN 37 Cb -0.19 -3.58 -0.02 0.00 1.10 0.00 0.00 33.01 30.32 3hue s GLN 37 CO -0.06 -0.45 -0.04 0.08 -0.55 0.00 0.00 175.29 174.27 3hue s VAL 38 N 2.41 3.61 -0.92 1.34 1.01 -0.76 -4.75 120.40 122.33 3hue s VAL 38 Ca 0.51 -0.44 -0.16 0.00 0.00 0.00 0.00 61.98 61.89 3hue s VAL 38 Cb -0.20 -2.60 0.18 0.00 0.00 0.00 0.00 36.38 33.75 3hue s VAL 38 CO 0.17 0.46 1.01 -0.63 0.00 0.00 0.00 175.10 176.10 3hue s ILE 39 N 0.90 5.17 -0.22 2.22 1.01 0.18 -3.83 121.20 126.63 3hue s ILE 39 Ca -0.01 -2.11 -0.14 0.00 0.00 0.00 0.00 60.65 58.39 3hue s ILE 39 Cb -0.15 -4.66 0.07 0.00 0.01 0.00 0.00 42.46 37.73 3hue s ILE 39 CO 0.01 -1.31 0.56 -0.55 0.00 0.00 0.00 174.94 173.65 3hue s SER 40 N 2.86 -0.72 0.39 3.58 0.15 -1.26 -4.38 113.70 114.33 3hue s SER 40 Ca 0.27 1.21 0.19 0.00 0.70 0.00 0.00 55.95 58.33 3hue s SER 40 Cb -0.07 1.11 0.72 0.00 -1.71 0.00 0.00 66.02 66.07 3hue s SER 40 CO -0.09 -0.21 1.75 0.11 1.20 0.00 0.00 173.24 176.00 3hue h LYS 41 N 6.73 0.00 -1.01 5.44 1.57 -1.97 -3.25 116.57 124.08 3hue h LYS 41 Ca -0.32 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.11 3hue h LYS 41 Cb 1.20 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.31 3hue h LYS 41 CO 0.21 0.35 0.44 -1.13 -0.57 0.00 0.00 179.45 178.75 3hue n SER 42 N -3.52 3.59 -4.11 0.86 3.41 -1.26 -4.85 113.62 107.74 3hue n SER 42 Ca -0.00 -3.07 -0.23 0.00 -0.26 0.00 0.00 58.87 55.31 3hue n SER 42 Cb 0.49 -0.73 -0.15 0.00 -0.26 0.00 0.00 64.21 63.56 3hue n SER 42 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3hue s ILE 43 N -2.20 1.19 0.58 -1.33 1.01 -1.23 -3.84 121.20 115.38 3hue s ILE 43 Ca 0.38 -0.62 -0.20 0.00 0.00 0.00 0.00 60.65 60.20 3hue s ILE 43 Cb 0.32 -1.01 -0.04 0.00 0.01 0.00 0.00 42.46 41.74 3hue s ILE 43 CO 0.07 0.34 1.22 -1.20 0.00 0.00 0.00 174.94 175.37 3hue n SER 44 N 2.87 1.97 -0.24 3.58 7.64 -1.26 -4.51 113.62 123.67 3hue n SER 44 Ca -0.16 0.90 0.05 0.00 1.01 0.00 0.00 58.87 60.67 3hue n SER 44 Cb 0.54 -1.51 0.16 0.00 -1.01 0.00 0.00 64.21 62.39 3hue n SER 44 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 3hue h LYS 45 N 0.98 0.20 -4.24 1.43 1.57 -1.93 -2.22 116.57 112.35 3hue h LYS 45 Ca -0.50 -0.01 -0.61 0.00 -1.87 0.00 0.00 60.65 57.66 3hue h LYS 45 Cb 1.33 -0.04 -0.39 0.00 0.08 0.00 0.00 32.23 33.21 3hue h LYS 45 CO 0.54 0.13 -0.77 1.03 -0.57 0.00 0.00 179.45 179.81 3hue s ARG 46 N -6.08 1.43 -0.27 3.15 0.52 -1.26 -1.25 118.95 115.19 3hue s ARG 46 Ca -0.13 -1.05 -0.14 0.00 -0.52 0.00 0.00 55.73 53.89 3hue s ARG 46 Cb 0.21 -2.55 -0.11 0.00 0.52 0.00 0.00 34.95 33.02 3hue s ARG 46 CO 0.75 -0.68 -0.35 1.58 0.02 0.00 0.00 175.30 176.62 3hue n HIS 47 N 4.68 0.01 -4.09 -0.53 -0.00 0.61 -4.62 115.22 111.28 3hue n HIS 47 Ca -0.09 0.00 -0.11 0.00 0.46 0.00 0.00 57.72 57.98 3hue n HIS 47 Cb 0.44 -0.95 -0.11 0.00 -0.12 0.00 0.00 29.99 29.25 3hue n HIS 47 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3hue s ALA 48 N -2.55 0.64 -0.20 1.57 0.00 -0.62 -0.55 121.76 120.05 3hue s ALA 48 Ca -0.38 -0.96 -0.04 0.00 0.00 0.00 0.00 51.96 50.57 3hue s ALA 48 Cb 0.14 0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.35 3hue s ALA 48 CO 0.48 -0.13 -0.02 0.50 0.00 0.00 0.00 175.76 176.59 3hue s ARG 49 N -2.46 3.53 -0.32 0.00 3.52 -0.11 -0.51 118.95 122.60 3hue s ARG 49 Ca -0.02 -0.56 -0.10 0.00 -0.13 0.00 0.00 55.73 54.91 3hue s ARG 49 Cb -0.04 -3.04 -0.01 0.00 -1.56 0.00 0.00 34.95 30.31 3hue s ARG 49 CO -0.02 -0.04 0.18 -0.06 -0.81 0.00 0.00 175.30 174.54 3hue s PHE 50 N 1.12 3.19 -0.19 5.12 0.40 -0.28 -1.38 117.98 125.96 3hue s PHE 50 Ca 0.02 -0.53 -0.02 0.00 -0.60 0.00 0.00 56.93 55.80 3hue s PHE 50 Cb -0.14 -2.39 -0.01 0.00 0.51 0.00 0.00 43.02 40.99 3hue s PHE 50 CO 0.01 -0.45 -0.08 0.99 0.70 0.00 0.00 175.22 176.38 3hue s THR 51 N 1.63 3.18 -0.25 0.64 2.01 0.81 -0.74 115.64 122.92 3hue s THR 51 Ca 0.05 -0.57 -0.05 0.00 0.31 0.00 0.00 61.69 61.43 3hue s THR 51 Cb -0.17 -2.41 0.00 0.00 0.01 0.00 0.00 72.50 69.93 3hue s THR 51 CO 0.07 0.46 0.00 -0.63 -0.69 0.00 0.00 174.62 173.83 3hue s ILE 52 N 1.16 3.54 0.72 1.82 1.01 -0.29 0.92 121.20 130.08 3hue s ILE 52 Ca 0.02 -0.61 -0.09 0.00 0.00 0.00 0.00 60.65 59.97 3hue s ILE 52 Cb -0.14 -2.71 0.05 0.00 0.01 0.00 0.00 42.46 39.66 3hue s ILE 52 CO -0.02 0.28 1.06 -0.76 0.00 0.00 0.00 174.94 175.49 3hue s LEU 53 N 1.47 2.80 0.59 2.97 1.43 0.01 -1.65 118.68 126.30 3hue s LEU 53 Ca 0.04 0.67 -0.16 0.00 -1.03 0.00 0.00 54.13 53.65 3hue s LEU 53 Cb -0.16 -3.32 -0.04 0.00 0.03 0.00 0.00 46.19 42.70 3hue s LEU 53 CO -0.01 -1.57 1.07 0.28 0.23 0.00 0.00 176.35 176.34 3hue s THR 54 N -3.32 3.64 0.54 5.49 -1.32 -1.26 -4.40 115.64 115.02 3hue s THR 54 Ca 0.59 0.82 -0.20 0.00 -1.21 0.00 0.00 61.69 61.70 3hue s THR 54 Cb -0.11 -3.33 -0.06 0.00 -1.51 0.00 0.00 72.50 67.50 3hue s THR 54 CO 0.47 -0.42 1.15 -2.16 -2.21 0.00 0.00 174.62 171.45 3hue s PRO 55 N -3.92 3.34 0.43 7.08 0.04 -1.26 -4.65 135.00 136.06 3hue s PRO 55 Ca 0.65 1.67 0.04 0.00 0.04 0.00 0.00 61.00 63.40 3hue s PRO 55 Cb -0.18 -2.04 0.01 0.00 0.04 0.00 0.00 34.50 32.33 3hue s PRO 55 CO 0.35 -0.87 0.62 -1.54 0.04 0.00 0.00 177.00 175.60 3hue s SER 56 N -1.69 5.70 0.24 6.66 1.04 -1.26 -5.02 113.70 119.37 3hue s SER 56 Ca 0.72 -0.09 -0.05 0.00 0.48 0.00 0.00 55.95 57.02 3hue s SER 56 Cb -0.26 -1.08 0.36 0.00 0.10 0.00 0.00 66.02 65.14 3hue s SER 56 CO 0.29 -0.75 1.83 -0.08 0.98 0.00 0.00 173.24 175.51 3hue h GLU 57 N 0.51 0.86 -0.98 4.02 4.81 -1.97 -2.25 114.58 119.59 3hue h GLU 57 Ca -0.44 -0.05 0.19 0.00 -0.13 0.00 0.00 59.36 58.93 3hue h GLU 57 Cb 1.27 -0.19 -0.09 0.00 0.63 0.00 0.00 28.75 30.36 3hue h GLU 57 CO 0.52 0.57 0.61 -0.22 -0.73 0.00 0.00 179.01 179.76 3hue h LYS 58 N 0.89 0.66 0.00 1.92 3.64 -1.99 -2.81 116.57 118.88 3hue h LYS 58 Ca 0.39 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.73 3hue h LYS 58 Cb 0.26 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 3hue h LYS 58 CO -0.21 0.44 -0.00 -0.44 -2.27 0.00 0.00 179.45 176.97 3hue h ASP 59 N 0.68 0.00 0.43 4.20 3.32 -1.72 -0.14 116.42 123.20 3hue h ASP 59 Ca 0.54 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.51 3hue h ASP 59 Cb 0.94 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 3hue h ASP 59 CO -0.31 0.00 -0.36 0.22 -1.72 0.00 0.00 179.24 177.07 3hue h TYR 60 N 0.00 0.00 0.02 4.55 3.20 -1.63 -2.64 116.97 120.47 3hue h TYR 60 Ca -0.00 0.00 -0.38 0.00 3.14 0.00 0.00 58.73 61.49 3hue h TYR 60 Cb 0.00 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.21 3hue h TYR 60 CO 0.00 0.36 -2.34 1.19 -1.64 0.00 0.00 178.16 175.74 3hue n PHE 61 N -3.98 0.26 0.24 -3.82 3.01 -0.13 -4.46 117.46 108.58 3hue n PHE 61 Ca -0.02 0.06 0.12 0.00 1.01 0.00 0.00 57.45 58.62 3hue n PHE 61 Cb 0.41 -1.04 0.05 0.00 -0.01 0.00 0.00 39.48 38.90 3hue n PHE 61 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 3hue h THR 62 N 0.01 0.00 -0.18 4.37 1.35 -1.50 -3.37 112.91 113.59 3hue h THR 62 Ca -0.53 -0.86 -0.08 0.00 -0.55 0.00 0.00 66.41 64.40 3hue h THR 62 Cb 2.01 1.40 -0.03 0.00 -1.73 0.00 0.00 68.15 69.80 3hue h THR 62 CO -0.02 0.00 -0.07 0.61 -0.25 0.00 0.00 175.52 175.79 3hue n GLY 63 N 1.22 0.63 3.82 5.82 0.00 -1.00 -4.93 105.19 110.75 3hue n GLY 63 Ca 0.01 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 3hue n GLY 63 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hue s GLY 64 N -2.43 1.78 0.60 -0.02 0.00 -1.23 -4.91 107.32 101.11 3hue s GLY 64 Ca 0.00 0.14 -0.10 0.00 0.00 0.00 0.00 44.72 44.77 3hue s GLY 64 CO 0.00 0.45 0.99 2.56 0.00 0.00 0.00 173.10 177.10 3hue s PRO 65 N -4.81 3.45 0.49 2.90 0.04 -1.26 -4.82 135.00 130.99 3hue s PRO 65 Ca 0.59 0.56 -0.23 0.00 0.04 0.00 0.00 61.00 61.96 3hue s PRO 65 Cb -0.14 -2.14 -0.07 0.00 0.04 0.00 0.00 34.50 32.19 3hue s PRO 65 CO 0.50 -0.57 1.32 0.00 0.04 0.00 0.00 177.00 178.29 3hue s GLU 67 N -2.68 4.18 -0.29 0.00 2.12 -1.26 -4.82 118.70 115.94 3hue s GLU 67 Ca 0.66 2.46 0.03 0.00 0.36 0.00 0.00 54.97 58.48 3hue s GLU 67 Cb -0.38 -3.06 0.08 0.00 0.26 0.00 0.00 34.13 31.03 3hue s GLU 67 CO 0.46 -0.55 -0.03 0.12 -0.54 0.00 0.00 175.26 174.73 3hue s PHE 68 N 0.01 3.34 -0.00 5.30 5.99 -0.58 -0.81 117.98 131.23 3hue s PHE 68 Ca 0.62 -2.55 -0.15 0.00 0.00 0.00 0.00 56.93 54.85 3hue s PHE 68 Cb -0.45 -2.32 -0.06 0.00 0.00 0.00 0.00 43.02 40.19 3hue s PHE 68 CO 0.46 -0.90 0.42 -2.00 -0.00 0.00 0.00 175.22 173.19 3hue s GLU 69 N 1.06 3.95 -0.06 10.12 2.12 0.26 -1.37 118.70 134.78 3hue s GLU 69 Ca 0.01 0.42 0.04 0.00 0.36 0.00 0.00 54.97 55.80 3hue s GLU 69 Cb -0.19 -3.23 0.00 0.00 0.26 0.00 0.00 34.13 30.96 3hue s GLU 69 CO -0.07 0.66 -0.19 0.08 -0.54 0.00 0.00 175.26 175.20 3hue s VAL 70 N -0.97 1.59 0.01 3.70 1.01 0.60 -0.13 120.40 126.19 3hue s VAL 70 Ca 0.24 -0.78 0.05 0.00 0.00 0.00 0.00 61.98 61.49 3hue s VAL 70 Cb -0.17 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 3hue s VAL 70 CO 0.13 0.45 -0.14 -0.54 0.00 0.00 0.00 175.10 175.01 3hue s LYS 71 N 0.21 1.05 -0.10 2.72 1.02 -0.48 -1.27 119.74 122.90 3hue s LYS 71 Ca -0.09 -0.60 -0.20 0.00 0.02 0.00 0.00 55.97 55.10 3hue s LYS 71 Cb -0.14 -1.04 -0.04 0.00 -0.52 0.00 0.00 37.83 36.09 3hue s LYS 71 CO 0.04 0.27 0.54 0.34 -0.92 0.00 0.00 175.35 175.63 3hue s ASP 72 N -0.65 6.77 -1.04 2.83 2.15 -1.26 -0.93 116.67 124.54 3hue s ASP 72 Ca 0.04 0.93 -0.02 0.00 0.43 0.00 0.00 52.55 53.92 3hue s ASP 72 Cb -0.06 -2.32 0.32 0.00 -0.30 0.00 0.00 42.92 40.55 3hue s ASP 72 CO 0.00 -0.03 1.68 0.18 -0.17 0.00 0.00 175.17 176.83 3hue n LEU 73 N 3.70 6.97 -3.66 -1.34 4.77 0.28 -4.79 117.00 122.92 3hue n LEU 73 Ca -0.05 -5.32 -0.25 0.00 -0.03 0.00 0.00 56.01 50.35 3hue n LEU 73 Cb 0.52 -1.20 0.04 0.00 -2.33 0.00 0.00 43.42 40.44 3hue n LEU 73 CO 0.44 1.91 -0.08 0.47 -1.33 0.00 0.00 177.39 178.81 3hue n ASP 74 N 0.48 -3.50 -4.95 -1.43 9.92 -1.26 -4.69 116.55 111.13 3hue n ASP 74 Ca 0.38 -0.91 -0.23 0.00 -0.53 0.00 0.00 54.79 53.50 3hue n ASP 74 Cb 0.29 -3.81 -0.01 0.00 -0.64 0.00 0.00 41.12 36.95 3hue n ASP 74 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 3hue s THR 75 N -3.58 5.02 0.18 -3.53 -4.23 -1.26 -5.02 115.64 103.21 3hue s THR 75 Ca 0.26 -0.55 -0.05 0.00 -1.18 0.00 0.00 61.69 60.16 3hue s THR 75 Cb -0.08 -3.82 -0.06 0.00 1.34 0.00 0.00 72.50 69.88 3hue s THR 75 CO 0.83 -0.50 1.49 0.11 -0.54 0.00 0.00 174.62 176.01 3hue h LYS 76 N 0.79 0.63 -0.01 3.99 1.57 -2.00 -3.35 116.57 118.20 3hue h LYS 76 Ca -0.50 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 57.89 3hue h LYS 76 Cb 1.22 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.58 3hue h LYS 76 CO 0.61 1.01 -0.02 1.19 -0.57 0.00 0.00 179.45 181.67 3hue n PHE 77 N -3.97 0.00 -0.06 -1.35 3.01 -1.26 -5.12 117.46 108.71 3hue n PHE 77 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.43 3hue n PHE 77 Cb 0.60 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.07 3hue n PHE 77 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hue n GLY 78 N 0.47 -2.90 3.14 1.37 0.00 -1.26 -4.52 105.19 101.50 3hue n GLY 78 Ca 0.04 -1.71 -0.26 0.00 0.00 0.00 0.00 46.02 44.09 3hue n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hue s THR 79 N -0.98 1.41 -0.11 2.61 2.01 -1.26 -0.87 115.64 118.44 3hue s THR 79 Ca 0.00 -0.72 0.03 0.00 0.31 0.00 0.00 61.69 61.30 3hue s THR 79 Cb 0.00 -1.20 -0.00 0.00 0.01 0.00 0.00 72.50 71.31 3hue s THR 79 CO 0.00 0.40 -0.21 -0.54 -0.69 0.00 0.00 174.62 173.58 3hue s LYS 80 N -0.12 3.12 -0.14 4.92 1.02 -0.14 0.56 119.74 128.97 3hue s LYS 80 Ca -0.00 -0.83 0.02 0.00 0.02 0.00 0.00 55.97 55.18 3hue s LYS 80 Cb -0.10 -2.40 0.01 0.00 -0.52 0.00 0.00 37.83 34.82 3hue s LYS 80 CO 0.01 0.15 -0.21 0.08 -0.92 0.00 0.00 175.35 174.46 3hue s VAL 81 N 0.43 2.16 -1.29 3.17 1.01 -0.02 -0.47 120.40 125.39 3hue s VAL 81 Ca -0.15 -0.95 -0.05 0.00 0.00 0.00 0.00 61.98 60.83 3hue s VAL 81 Cb -0.17 -1.87 -0.00 0.00 0.00 0.00 0.00 36.38 34.34 3hue s VAL 81 CO 0.06 0.54 0.63 0.59 0.00 0.00 0.00 175.10 176.93 3hue n ASN 82 N 4.08 -1.94 -0.99 3.32 3.02 -0.81 -2.53 115.26 119.40 3hue n ASN 82 Ca -0.20 -0.92 -0.12 0.00 -0.03 0.00 0.00 54.58 53.31 3hue n ASN 82 Cb 0.52 -3.60 -0.05 0.00 -0.61 0.00 0.00 39.78 36.03 3hue n ASN 82 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3hue n GLU 83 N -4.26 -1.61 -4.56 3.52 1.02 -1.26 -4.95 120.64 108.54 3hue n GLU 83 Ca -0.25 0.85 -0.33 0.00 -0.02 0.00 0.00 57.16 57.41 3hue n GLU 83 Cb 0.66 -5.16 -0.15 0.00 -0.02 0.00 0.00 31.44 26.77 3hue n GLU 83 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3hue s LYS 84 N -2.91 3.26 0.18 3.49 2.20 -1.05 -5.08 119.74 119.81 3hue s LYS 84 Ca 0.00 -0.73 -0.32 0.00 -0.36 0.00 0.00 55.97 54.56 3hue s LYS 84 Cb 0.00 -2.64 -0.11 0.00 -1.51 0.00 0.00 37.83 33.57 3hue s LYS 84 CO 0.00 0.05 1.68 0.08 -0.36 0.00 0.00 175.35 176.80 3hue s VAL 85 N 0.75 2.33 -0.21 4.02 1.01 -1.26 -0.84 120.40 126.20 3hue s VAL 85 Ca -0.06 0.19 -0.29 0.00 0.00 0.00 0.00 61.98 61.81 3hue s VAL 85 Cb -0.15 -3.12 -0.02 0.00 0.00 0.00 0.00 36.38 33.09 3hue s VAL 85 CO 0.01 0.01 1.39 -0.69 0.00 0.00 0.00 175.10 175.82 3hue s VAL 86 N 1.43 4.04 1.08 2.92 1.01 0.19 -4.89 120.40 126.19 3hue s VAL 86 Ca 0.74 1.22 -0.16 0.00 0.00 0.00 0.00 61.98 63.78 3hue s VAL 86 Cb -0.47 -3.93 0.23 0.00 0.00 0.00 0.00 36.38 32.21 3hue s VAL 86 CO 0.32 -0.27 1.14 -0.83 0.00 0.00 0.00 175.10 175.46 3hue s GLY 87 N 2.84 1.60 0.72 4.51 0.00 -1.26 -4.68 107.32 111.04 3hue s GLY 87 Ca 0.61 -0.78 -0.13 0.00 0.00 0.00 0.00 44.72 44.42 3hue s GLY 87 CO 0.22 -0.02 1.12 1.20 0.00 0.00 0.00 173.10 175.61 3hue s GLN 88 N -5.34 2.42 0.00 2.90 -0.21 -1.26 -2.62 119.66 115.55 3hue s GLN 88 Ca 0.69 1.37 0.00 0.00 0.02 0.00 0.00 55.36 57.44 3hue s GLN 88 Cb -0.12 -1.90 0.00 0.00 1.00 0.00 0.00 33.01 31.99 3hue s GLN 88 CO 0.56 -1.54 0.00 0.09 -2.12 0.00 0.00 175.29 172.27 3hue n ASN 89 N -2.95 0.00 0.00 5.90 5.03 -1.26 -4.85 115.26 117.13 3hue n ASN 89 Ca 0.10 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.55 3hue n ASN 89 Cb 0.52 -1.30 0.00 0.00 -1.02 0.00 0.00 39.78 37.98 3hue n ASN 89 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3hue n GLY 90 N -2.00 -2.03 3.53 7.41 0.00 -1.08 -5.02 105.19 106.01 3hue n GLY 90 Ca 0.00 -1.45 -0.33 0.00 0.00 0.00 0.00 46.02 44.24 3hue n GLY 90 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hue s ASP 91 N -3.14 4.31 0.11 1.61 1.11 -0.39 -4.81 116.67 115.46 3hue s ASP 91 Ca 0.00 -0.17 0.07 0.00 0.18 0.00 0.00 52.55 52.63 3hue s ASP 91 Cb 0.00 -0.95 -0.04 0.00 1.07 0.00 0.00 42.92 43.00 3hue s ASP 91 CO 0.00 0.32 -0.18 -0.94 1.18 0.00 0.00 175.17 175.55 3hue s SER 92 N -1.05 2.31 0.00 0.27 1.04 -1.26 -0.29 113.70 114.71 3hue s SER 92 Ca 0.14 -0.73 -0.01 0.00 0.48 0.00 0.00 55.95 55.82 3hue s SER 92 Cb -0.11 -0.11 -0.01 0.00 0.10 0.00 0.00 66.02 65.89 3hue s SER 92 CO 0.03 -0.02 0.02 -0.31 0.98 0.00 0.00 173.24 173.94 3hue s TYR 93 N -1.56 0.08 -0.09 5.02 1.51 -0.47 -4.96 117.35 116.87 3hue s TYR 93 Ca 0.07 -0.15 0.13 0.00 -1.01 0.00 0.00 57.07 56.11 3hue s TYR 93 Cb -0.08 -0.06 0.20 0.00 -0.11 0.00 0.00 41.96 41.90 3hue s TYR 93 CO 0.04 -0.10 1.10 1.63 -1.11 0.00 0.00 175.55 177.11 3hue n LYS 94 N 2.40 0.87 -2.24 -0.62 5.02 -1.26 -1.53 118.16 120.81 3hue n LYS 94 Ca -0.17 -2.08 -0.31 0.00 -2.02 0.00 0.00 58.31 53.72 3hue n LYS 94 Cb 0.58 -1.18 -0.01 0.00 -0.02 0.00 0.00 35.03 34.39 3hue n LYS 94 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3hue s GLU 95 N -1.96 3.78 0.09 1.97 2.02 -1.26 -4.55 118.70 118.79 3hue s GLU 95 Ca 0.22 0.80 0.26 0.00 0.02 0.00 0.00 54.97 56.26 3hue s GLU 95 Cb 0.19 -2.15 0.69 0.00 0.10 0.00 0.00 34.13 32.97 3hue s GLU 95 CO 0.02 -0.37 1.59 1.63 0.02 0.00 0.00 175.26 178.15 3hue n LYS 96 N -2.05 0.16 -4.38 1.61 5.02 -1.26 -4.80 118.16 112.46 3hue n LYS 96 Ca 0.06 0.08 -0.20 0.00 -2.02 0.00 0.00 58.31 56.23 3hue n LYS 96 Cb 0.54 -1.64 -0.15 0.00 -0.02 0.00 0.00 35.03 33.76 3hue n LYS 96 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3hue s ASP 97 N -3.78 1.16 -0.02 4.39 1.01 -1.26 -1.15 116.67 117.02 3hue s ASP 97 Ca 0.10 -0.18 0.01 0.00 0.71 0.00 0.00 52.55 53.19 3hue s ASP 97 Cb 0.15 -0.26 0.01 0.00 1.01 0.00 0.00 42.92 43.84 3hue s ASP 97 CO 0.64 0.08 -0.03 -0.76 0.21 0.00 0.00 175.17 175.31 3hue s LEU 98 N 0.07 1.51 -0.36 1.23 1.43 0.82 -5.01 118.68 118.37 3hue s LEU 98 Ca -0.01 -0.08 -0.02 0.00 -1.03 0.00 0.00 54.13 52.99 3hue s LEU 98 Cb -0.07 -0.30 0.08 0.00 0.03 0.00 0.00 46.19 45.93 3hue s LEU 98 CO 0.00 -0.03 0.11 -0.54 0.23 0.00 0.00 176.35 176.12 3hue s LYS 99 N 0.59 2.19 -0.36 1.70 1.02 -1.26 -0.02 119.74 123.60 3hue s LYS 99 Ca -0.07 -1.56 -0.12 0.00 0.02 0.00 0.00 55.97 54.24 3hue s LYS 99 Cb -0.10 -3.40 0.01 0.00 -0.52 0.00 0.00 37.83 33.82 3hue s LYS 99 CO -0.01 -0.86 0.22 0.42 -0.92 0.00 0.00 175.35 174.21 3hue s ILE 100 N 1.19 4.92 -0.20 2.17 1.01 0.82 -1.92 121.20 129.18 3hue s ILE 100 Ca 0.02 -0.55 -0.11 0.00 0.00 0.00 0.00 60.65 60.02 3hue s ILE 100 Cb -0.21 -3.63 -0.05 0.00 0.01 0.00 0.00 42.46 38.58 3hue s ILE 100 CO -0.03 -0.12 0.17 -1.58 0.00 0.00 0.00 174.94 173.38 3hue s GLN 101 N 1.64 4.19 -0.45 2.79 0.74 0.38 -0.45 119.66 128.50 3hue s GLN 101 Ca 0.04 -0.16 0.00 0.00 0.05 0.00 0.00 55.36 55.29 3hue s GLN 101 Cb -0.18 -3.44 0.12 0.00 1.10 0.00 0.00 33.01 30.61 3hue s GLN 101 CO 0.08 0.25 0.22 -0.51 -0.55 0.00 0.00 175.29 174.78 3hue s LEU 102 N 0.49 4.97 0.00 3.68 1.43 -1.26 -0.97 118.68 127.01 3hue s LEU 102 Ca 0.10 -2.38 0.00 0.00 -1.03 0.00 0.00 54.13 50.81 3hue s LEU 102 Cb -0.12 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.35 3hue s LEU 102 CO -0.00 -0.41 0.00 0.61 0.23 0.00 0.00 176.35 176.77 3hue n GLY 103 N 4.05 1.73 2.71 -3.19 0.00 -0.05 -3.35 105.19 107.09 3hue n GLY 103 Ca 0.03 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 3hue n GLY 103 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hue n LYS 104 N 10.23 3.92 -3.74 1.61 4.76 -1.25 -4.85 118.16 128.84 3hue n LYS 104 Ca 0.00 -3.42 -0.25 0.00 -2.87 0.00 0.00 58.31 51.76 3hue n LYS 104 Cb 0.00 -2.83 -0.17 0.00 -1.84 0.00 0.00 35.03 30.19 3hue n LYS 104 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3hue h PRO 106 N 8.30 0.00 -6.54 0.00 0.11 -1.91 -3.39 132.00 128.56 3hue h PRO 106 Ca -0.18 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.37 3hue h PRO 106 Cb 1.12 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.18 3hue h PRO 106 CO 0.30 0.27 1.02 -0.06 -0.21 0.00 0.00 178.00 179.33 3hue s PHE 107 N -3.40 2.54 0.17 0.65 0.40 -1.26 -5.00 117.98 112.08 3hue s PHE 107 Ca 0.02 0.72 -0.26 0.00 -0.60 0.00 0.00 56.93 56.81 3hue s PHE 107 Cb 0.09 -4.27 -0.08 0.00 0.51 0.00 0.00 43.02 39.27 3hue s PHE 107 CO 0.67 -1.77 0.80 0.99 0.70 0.00 0.00 175.22 176.61 3hue s THR 108 N 5.04 4.34 -0.35 0.64 2.01 -1.26 -4.76 115.64 121.30 3hue s THR 108 Ca 0.57 1.76 -0.27 0.00 0.31 0.00 0.00 61.69 64.07 3hue s THR 108 Cb -0.13 -4.17 0.02 0.00 0.01 0.00 0.00 72.50 68.23 3hue s THR 108 CO 0.31 0.51 0.99 -0.63 -0.69 0.00 0.00 174.62 175.10 3hue s ILE 109 N -1.08 4.55 -0.33 1.82 1.01 0.40 -4.05 121.20 123.52 3hue s ILE 109 Ca 0.37 1.40 -0.16 0.00 0.00 0.00 0.00 60.65 62.26 3hue s ILE 109 Cb -0.23 -4.37 -0.01 0.00 0.01 0.00 0.00 42.46 37.85 3hue s ILE 109 CO 0.27 -0.52 0.43 0.20 0.00 0.00 0.00 174.94 175.32 3hue s ASN 110 N 1.81 6.26 -0.18 3.58 0.01 0.19 -0.13 114.94 126.48 3hue s ASN 110 Ca 0.41 -0.02 -0.12 0.00 -0.71 0.00 0.00 52.86 52.43 3hue s ASN 110 Cb -0.12 -2.23 -0.05 0.00 0.41 0.00 0.00 41.25 39.26 3hue s ASN 110 CO 0.18 -0.36 0.21 0.00 -1.51 0.00 0.00 177.10 175.61 3hue s ALA 111 N 2.19 3.65 0.03 0.60 0.00 0.98 -1.08 121.76 128.12 3hue s ALA 111 Ca 0.16 -0.58 0.01 0.00 0.00 0.00 0.00 51.96 51.55 3hue s ALA 111 Cb -0.16 -2.27 -0.02 0.00 0.00 0.00 0.00 23.12 20.67 3hue s ALA 111 CO 0.12 0.14 -0.05 1.52 0.00 0.00 0.00 175.76 177.48 3hue s TYR 112 N 0.39 0.46 -0.42 0.00 -0.85 0.69 -0.13 117.35 117.48 3hue s TYR 112 Ca 0.12 -0.50 -0.21 0.00 -0.52 0.00 0.00 57.07 55.97 3hue s TYR 112 Cb -0.12 -0.29 0.02 0.00 0.38 0.00 0.00 41.96 41.95 3hue s TYR 112 CO 0.01 -0.13 0.63 -0.46 -1.52 0.00 0.00 175.55 174.08 3hue s TRP 113 N -1.37 3.08 -0.48 -3.49 -0.11 -0.30 -0.08 118.94 116.20 3hue s TRP 113 Ca -0.12 0.02 -0.24 0.00 1.22 0.00 0.00 56.10 56.98 3hue s TRP 113 Cb -0.10 -3.29 0.03 0.00 -1.50 0.00 0.00 33.47 28.61 3hue s TRP 113 CO -0.00 -0.82 0.85 0.50 -4.62 0.00 0.00 176.95 172.86 3hue s ARG 114 N 2.78 3.41 1.01 5.86 3.52 -1.26 -4.99 118.95 129.28 3hue s ARG 114 Ca 0.23 -0.10 -0.12 0.00 -0.13 0.00 0.00 55.73 55.61 3hue s ARG 114 Cb -0.14 -3.97 0.20 0.00 -1.56 0.00 0.00 34.95 29.48 3hue s ARG 114 CO 0.18 -1.23 1.08 -1.54 -0.81 0.00 0.00 175.30 172.98 3hue s SER 115 N 2.34 2.39 0.00 -2.12 1.04 -1.26 -4.73 113.70 111.35 3hue s SER 115 Ca 0.31 1.50 0.00 0.00 0.48 0.00 0.00 55.95 58.24 3hue s SER 115 Cb -0.12 -2.18 0.00 0.00 0.10 0.00 0.00 66.02 63.82 3hue s SER 115 CO 0.23 -3.32 0.00 0.00 0.98 0.00 0.00 173.24 171.12 3hue s ILE 118 N 0.00 3.86 0.18 0.00 1.01 -0.72 -1.11 121.20 124.42 3hue s ILE 118 Ca 0.00 -1.01 -0.14 0.00 0.00 0.00 0.00 60.65 59.50 3hue s ILE 118 Cb 0.00 -3.13 -0.07 0.00 0.01 0.00 0.00 42.46 39.26 3hue s ILE 118 CO 0.00 -0.12 0.57 0.00 0.00 0.00 0.00 174.94 175.40 3hue s GLN 119 N 1.43 3.97 0.12 2.79 -2.07 -0.27 -2.76 119.66 122.87 3hue s GLN 119 Ca -0.00 0.49 0.05 0.00 -1.82 0.00 0.00 55.36 54.08 3hue s GLN 119 Cb -0.19 -2.85 -0.04 0.00 -1.09 0.00 0.00 33.01 28.84 3hue s GLN 119 CO 0.03 0.43 0.04 -0.06 -1.32 0.00 0.00 175.29 174.41 3hue s PHE 120 N -1.56 3.04 -0.37 9.60 0.40 0.54 -0.66 117.98 128.96 3hue s PHE 120 Ca 0.41 -0.03 0.27 0.00 -0.60 0.00 0.00 56.93 56.98 3hue s PHE 120 Cb -0.14 -1.52 0.93 0.00 0.51 0.00 0.00 43.02 42.80 3hue s PHE 120 CO 0.20 0.50 1.78 0.22 0.70 0.00 0.00 175.22 178.62 3hue h ASP 121 N 3.05 0.00 -2.83 1.36 3.58 -1.62 -3.43 116.42 116.54 3hue h ASP 121 Ca -0.47 0.00 0.09 0.00 0.42 0.00 0.00 57.03 57.07 3hue h ASP 121 Cb 1.18 0.00 -0.27 0.00 1.72 0.00 0.00 39.33 41.96 3hue h ASP 121 CO 0.61 0.00 0.41 0.21 -2.88 0.00 0.00 179.24 177.59 3hue s ASN 122 N -5.05 -0.49 0.43 2.28 3.84 -1.26 -4.95 114.94 109.73 3hue s ASN 122 Ca 0.05 0.85 0.11 0.00 0.21 0.00 0.00 52.86 54.09 3hue s ASN 122 Cb 0.09 1.05 0.93 0.00 -0.55 0.00 0.00 41.25 42.78 3hue s ASN 122 CO 0.53 -0.14 2.00 -0.65 -2.79 0.00 0.00 177.10 176.05 3hue h PRO 123 N 5.26 0.19 -1.17 0.43 0.11 -1.99 -2.72 132.00 132.11 3hue h PRO 123 Ca -0.28 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 3hue h PRO 123 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3hue h PRO 123 CO 0.16 0.26 0.00 -0.85 -0.21 0.00 0.00 178.00 177.36 3hue n GLU 124 N -4.37 0.74 0.00 1.05 0.00 -1.26 -1.06 120.64 115.75 3hue n GLU 124 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.15 3hue n GLU 124 Cb 0.20 -1.17 0.00 0.00 0.00 0.00 0.00 31.44 30.47 3hue n GLU 124 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 3hue n LEU 126 N 0.54 0.00 -0.22 -1.84 7.94 -1.03 -2.39 117.00 120.00 3hue n LEU 126 Ca 0.00 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 54.81 3hue n LEU 126 Cb 0.34 0.00 0.03 0.00 0.53 0.00 0.00 43.42 44.32 3hue n LEU 126 CO 0.00 0.00 0.85 -1.28 -1.11 0.00 0.00 177.39 175.85 3hue h SER 127 N 0.00 1.07 -0.52 1.96 0.87 -1.39 -1.42 113.55 114.11 3hue h SER 127 Ca 0.00 -0.29 -0.01 0.00 -1.23 0.00 0.00 61.79 60.26 3hue h SER 127 Cb 0.00 -0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 61.65 3hue h SER 127 CO 0.00 1.10 0.30 -0.61 -0.53 0.00 0.00 176.83 177.08 3hue h GLN 128 N 1.01 0.72 -0.02 2.24 4.15 -1.75 -3.34 115.11 118.12 3hue h GLN 128 Ca 0.18 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.53 3hue h GLN 128 Cb 0.53 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.08 3hue h GLN 128 CO 0.03 0.55 -0.15 0.91 -1.93 0.00 0.00 178.83 178.24 3hue n TRP 129 N -4.65 0.00 0.10 3.99 7.02 -1.20 -4.73 117.44 117.97 3hue n TRP 129 Ca 0.03 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.43 3hue n TRP 129 Cb 0.07 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 28.92 3hue n TRP 129 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3hue h ALA 130 N 3.18 -0.85 -0.32 6.99 0.00 -1.38 -1.01 119.26 125.86 3hue h ALA 130 Ca 0.00 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 54.91 3hue h ALA 130 Cb 0.65 0.52 -0.07 0.00 0.00 0.00 0.00 17.79 18.90 3hue h ALA 130 CO 0.00 -0.88 -0.11 0.77 0.00 0.00 0.00 179.25 179.03 3hue h SER 131 N -0.38 -0.37 -0.67 0.00 0.02 -1.85 0.14 113.55 110.43 3hue h SER 131 Ca -0.02 0.11 0.14 0.00 -0.84 0.00 0.00 61.79 61.18 3hue h SER 131 Cb 0.35 0.23 -0.10 0.00 0.14 0.00 0.00 62.40 63.02 3hue h SER 131 CO -0.06 -0.14 0.11 -1.13 -1.14 0.00 0.00 176.83 174.47 3hue h ASN 132 N -0.04 -0.09 0.92 3.07 -0.73 -1.82 0.10 115.58 117.00 3hue h ASN 132 Ca 0.16 0.14 -0.18 0.00 1.87 0.00 0.00 56.30 58.29 3hue h ASN 132 Cb 0.28 0.21 -0.03 0.00 0.27 0.00 0.00 38.32 39.05 3hue h ASN 132 CO -0.35 -0.05 -1.16 -0.07 -0.37 0.00 0.00 177.43 175.42 3hue h LEU 133 N 0.22 0.00 -0.45 0.34 3.38 -0.91 -2.91 115.31 114.97 3hue h LEU 133 Ca 0.36 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.37 3hue h LEU 133 Cb 0.60 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 3hue h LEU 133 CO -0.50 0.72 0.22 -1.13 0.09 0.00 0.00 178.44 177.85 3hue h ASN 134 N 0.00 0.32 0.67 -0.43 -1.24 -0.08 -0.25 115.58 114.56 3hue h ASN 134 Ca -0.12 0.03 -0.07 0.00 0.71 0.00 0.00 56.30 56.84 3hue h ASN 134 Cb 1.66 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 40.66 3hue h ASN 134 CO 0.07 0.23 -0.36 -0.07 -1.29 0.00 0.00 177.43 176.02 3hue h LEU 135 N 0.44 0.00 -0.28 0.34 3.38 -1.09 -2.46 115.31 115.65 3hue h LEU 135 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3hue h LEU 135 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3hue h LEU 135 CO -0.14 0.36 0.00 0.18 0.09 0.00 0.00 178.44 178.92 3hue n LEU 136 N -3.67 0.42 -2.39 1.67 4.77 -0.88 -3.83 117.00 113.10 3hue n LEU 136 Ca -0.01 -0.17 -0.18 0.00 -0.03 0.00 0.00 56.01 55.63 3hue n LEU 136 Cb 0.46 -0.02 0.02 0.00 -2.33 0.00 0.00 43.42 41.55 3hue n LEU 136 CO 0.37 0.08 -0.03 0.61 -1.33 0.00 0.00 177.39 177.09 3hue n GLY 137 N 0.93 -0.29 3.20 -0.72 0.00 -0.54 -4.71 105.19 103.06 3hue n GLY 137 Ca 0.17 -0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 3hue n GLY 137 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hue s ILE 138 N -3.02 2.98 0.29 -0.61 1.01 -0.22 -4.88 121.20 116.74 3hue s ILE 138 Ca 0.21 -1.15 -0.30 0.00 0.00 0.00 0.00 60.65 59.41 3hue s ILE 138 Cb -0.09 -2.60 -0.11 0.00 0.01 0.00 0.00 42.46 39.68 3hue s ILE 138 CO 0.26 0.07 1.47 -2.84 0.00 0.00 0.00 174.94 173.90 3hue s PRO 139 N 1.30 4.22 0.18 2.79 0.02 -1.26 -4.10 135.00 138.15 3hue s PRO 139 Ca -0.02 2.40 0.07 0.00 0.02 0.00 0.00 61.00 63.47 3hue s PRO 139 Cb -0.18 -3.06 -0.04 0.00 0.02 0.00 0.00 34.50 31.23 3hue s PRO 139 CO -0.03 -0.46 -0.14 -0.08 -0.33 0.00 0.00 177.00 175.96 3hue s THR 140 N -0.29 1.59 0.00 0.99 -1.32 -1.26 -1.75 115.64 113.60 3hue s THR 140 Ca 0.58 -2.09 0.00 0.00 -1.21 0.00 0.00 61.69 58.97 3hue s THR 140 Cb -0.44 -1.92 0.00 0.00 -1.51 0.00 0.00 72.50 68.63 3hue s THR 140 CO 0.48 -0.57 0.00 0.61 -2.21 0.00 0.00 174.62 172.93 3hue n GLY 141 N -0.16 -0.42 0.10 6.08 0.00 -1.11 -4.86 105.19 104.83 3hue n GLY 141 Ca -0.10 -1.03 -0.14 0.00 0.00 0.00 0.00 46.02 44.75 3hue n GLY 141 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3hue n LEU 142 N 0.00 2.68 -4.79 0.99 -0.00 -1.26 -0.34 117.00 114.28 3hue n LEU 142 Ca 0.00 -0.10 -0.29 0.00 -0.00 0.00 0.00 56.01 55.62 3hue n LEU 142 Cb 0.00 -0.63 0.12 0.00 -0.00 0.00 0.00 43.42 42.92 3hue n LEU 142 CO 0.00 0.81 0.71 -0.13 -0.00 0.00 0.00 177.39 178.79 3hue s ARG 143 N -2.42 1.42 0.25 1.96 0.52 -1.26 -4.70 118.95 114.72 3hue s ARG 143 Ca -0.26 0.41 -0.27 0.00 -0.52 0.00 0.00 55.73 55.08 3hue s ARG 143 Cb 0.07 -1.86 -0.09 0.00 0.52 0.00 0.00 34.95 33.59 3hue s ARG 143 CO 0.51 -2.03 0.90 -0.51 0.02 0.00 0.00 175.30 174.19 3hue s ASP 144 N -3.97 7.48 0.01 0.23 1.01 -1.26 -4.94 116.67 115.23 3hue s ASP 144 Ca 0.63 1.83 -0.17 0.00 0.71 0.00 0.00 52.55 55.55 3hue s ASP 144 Cb -0.15 -2.57 0.03 0.00 1.01 0.00 0.00 42.92 41.24 3hue s ASP 144 CO 0.54 0.10 0.38 -0.94 0.21 0.00 0.00 175.17 175.45 3hue s SER 145 N -1.32 -0.25 0.00 0.27 1.04 -1.26 -5.04 113.70 107.13 3hue s SER 145 Ca 0.43 0.08 0.19 0.00 0.48 0.00 0.00 55.95 57.13 3hue s SER 145 Cb -0.23 0.37 0.85 0.00 0.10 0.00 0.00 66.02 67.12 3hue s SER 145 CO 0.28 -0.56 1.62 0.47 0.98 0.00 0.00 173.24 176.04 3hue n ASP 146 N 0.89 0.00 0.17 7.02 8.00 -1.26 -2.99 116.55 128.38 3hue n ASP 146 Ca -0.20 0.43 0.12 0.00 0.71 0.00 0.00 54.79 55.85 3hue n ASP 146 Cb 0.58 -0.47 0.10 0.00 -0.02 0.00 0.00 41.12 41.30 3hue n ASP 146 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hue h ALA 147 N 2.71 0.77 -2.27 2.24 0.00 -1.78 -3.48 119.26 117.45 3hue h ALA 147 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 3hue h ALA 147 Cb 0.31 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.13 3hue h ALA 147 CO 0.00 0.00 1.18 2.41 0.00 0.00 0.00 179.25 182.84 3hue n THR 148 N -2.90 0.67 -0.05 0.00 -1.04 -1.16 -4.34 114.28 105.47 3hue n THR 148 Ca 0.02 -0.12 -0.02 0.00 -2.04 0.00 0.00 64.05 61.89 3hue n THR 148 Cb 0.54 -2.16 -0.11 0.00 -1.82 0.00 0.00 70.33 66.77 3hue n THR 148 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 3hue n THR 149 N 5.33 0.64 -4.00 12.58 -2.24 -0.27 -4.94 114.28 121.38 3hue n THR 149 Ca 0.21 -0.51 -0.09 0.00 -2.27 0.00 0.00 64.05 61.39 3hue n THR 149 Cb 0.37 -0.38 -0.11 0.00 -2.10 0.00 0.00 70.33 68.11 3hue n THR 149 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3hue s HIS 150 N -2.56 0.31 -0.11 4.78 3.76 -0.66 -4.00 115.29 116.81 3hue s HIS 150 Ca -0.06 -0.61 0.02 0.00 -0.15 0.00 0.00 55.06 54.26 3hue s HIS 150 Cb 0.06 -0.23 0.01 0.00 1.11 0.00 0.00 32.58 33.53 3hue s HIS 150 CO 0.58 -0.21 -0.17 0.12 -0.85 0.00 0.00 174.74 174.20 3hue s PHE 151 N -1.82 2.15 0.71 1.40 5.36 -0.42 -1.12 117.98 124.25 3hue s PHE 151 Ca -0.12 -1.01 -0.03 0.00 -0.96 0.00 0.00 56.93 54.80 3hue s PHE 151 Cb -0.07 -1.52 0.10 0.00 -0.34 0.00 0.00 43.02 41.19 3hue s PHE 151 CO -0.02 -0.49 0.99 0.08 -1.46 0.00 0.00 175.22 174.32 3hue s VAL 152 N 0.86 2.26 -0.03 3.12 1.01 0.16 -0.32 120.40 127.45 3hue s VAL 152 Ca -0.09 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.46 3hue s VAL 152 Cb -0.15 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.44 3hue s VAL 152 CO -0.00 0.00 -0.12 0.21 0.00 0.00 0.00 175.10 175.19 3hue s ASN 154 N -4.64 1.58 0.01 3.32 2.47 -1.26 -1.60 114.94 114.81 3hue s ASN 154 Ca 0.64 -0.25 -0.00 0.00 0.42 0.00 0.00 52.86 53.67 3hue s ASN 154 Cb -0.07 -0.44 -0.01 0.00 -1.45 0.00 0.00 41.25 39.27 3hue s ASN 154 CO 0.44 0.10 -0.01 0.00 -3.72 0.00 0.00 177.10 173.90 3hue s ARG 155 N 0.16 0.19 0.00 0.43 1.70 -1.26 -4.81 118.95 115.36 3hue s ARG 155 Ca -0.04 -0.36 0.00 0.00 -0.47 0.00 0.00 55.73 54.86 3hue s ARG 155 Cb -0.10 0.07 0.00 0.00 -0.57 0.00 0.00 34.95 34.35 3hue s ARG 155 CO 0.01 -0.03 0.00 0.41 -1.08 0.00 0.00 175.30 174.61 3hue n GLY 158 N 2.19 -0.37 0.00 3.88 0.00 -1.26 -5.13 105.19 104.50 3hue n GLY 158 Ca -0.19 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.37 3hue n GLY 158 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hue n SER 159 N 0.00 2.87 -4.76 1.61 3.41 -1.26 -5.15 113.62 110.34 3hue n SER 159 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.25 3hue n SER 159 Cb 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 3hue n SER 159 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3hue s SER 160 N 1.58 5.65 0.63 4.04 0.15 -1.26 -5.03 113.70 119.46 3hue s SER 160 Ca 0.00 2.35 -0.15 0.00 0.70 0.00 0.00 55.95 58.86 3hue s SER 160 Cb 0.00 -2.60 -0.02 0.00 -1.71 0.00 0.00 66.02 61.69 3hue s SER 160 CO 0.00 -1.28 1.07 0.27 1.20 0.00 0.00 173.24 174.51 3hue s ILE 161 N -1.59 3.66 0.57 6.45 -4.36 -1.26 -5.03 121.20 119.64 3hue s ILE 161 Ca 0.71 0.74 -0.11 0.00 -0.26 0.00 0.00 60.65 61.74 3hue s ILE 161 Cb -0.29 -3.29 -0.04 0.00 1.25 0.00 0.00 42.46 40.09 3hue s ILE 161 CO 0.34 -0.51 0.97 0.42 0.24 0.00 0.00 174.94 176.39 3hue s THR 162 N -2.51 4.73 0.23 8.37 -4.23 -1.26 -4.97 115.64 116.00 3hue s THR 162 Ca 0.64 0.78 -0.07 0.00 -1.18 0.00 0.00 61.69 61.86 3hue s THR 162 Cb -0.17 -3.85 0.20 0.00 1.34 0.00 0.00 72.50 70.03 3hue s THR 162 CO 0.41 -1.01 1.70 0.58 -0.54 0.00 0.00 174.62 175.76 3hue h VAL 163 N -0.00 0.58 -0.62 2.29 2.07 -1.97 -1.56 116.25 117.04 3hue h VAL 163 Ca -0.45 -0.10 0.06 0.00 0.82 0.00 0.00 66.70 67.03 3hue h VAL 163 Cb 1.19 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 3hue h VAL 163 CO 0.62 0.05 0.41 1.23 0.02 0.00 0.00 177.57 179.90 3hue h GLY 164 N 0.29 0.75 -1.19 2.17 0.00 -1.92 0.10 103.07 103.27 3hue h GLY 164 Ca 0.38 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.47 3hue h GLY 164 CO -0.45 0.18 0.00 2.41 0.00 0.00 0.00 176.54 178.68 3hue n THR 165 N -4.48 0.11 0.00 4.70 -1.04 -0.59 -1.88 114.28 111.11 3hue n THR 165 Ca 0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 3hue n THR 165 Cb 0.24 -0.39 0.00 0.00 -1.82 0.00 0.00 70.33 68.36 3hue n THR 165 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3hue n TYR 167 N 0.29 0.00 -0.31 -1.42 9.36 0.36 -1.13 117.16 124.30 3hue n TYR 167 Ca 0.00 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.18 3hue n TYR 167 Cb 0.18 0.00 0.08 0.00 -0.63 0.00 0.00 39.34 38.97 3hue n TYR 167 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3hue h ALA 168 N 0.00 1.08 -0.23 2.98 0.00 -1.62 -1.54 119.26 119.93 3hue h ALA 168 Ca 0.00 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.90 3hue h ALA 168 Cb 0.00 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.40 3hue h ALA 168 CO 0.00 0.49 -0.09 0.35 0.00 0.00 0.00 179.25 180.00 3hue h PHE 169 N 1.15 -0.21 0.00 0.00 3.57 -1.38 -2.33 116.94 117.75 3hue h PHE 169 Ca 0.31 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.82 3hue h PHE 169 Cb -0.13 0.13 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 3hue h PHE 169 CO -0.01 -0.14 -0.08 -0.07 -2.23 0.00 0.00 178.31 175.77 3hue h LEU 170 N -0.05 0.00 0.00 0.59 3.38 -1.76 -2.68 115.31 114.78 3hue h LEU 170 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3hue h LEU 170 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3hue h LEU 170 CO -0.27 0.08 0.00 0.29 0.09 0.00 0.00 178.44 178.64 3hue n LYS 171 N -3.15 0.60 -2.96 1.13 5.02 -0.60 -4.89 118.16 113.31 3hue n LYS 171 Ca 0.02 0.03 -0.14 0.00 -2.02 0.00 0.00 58.31 56.19 3hue n LYS 171 Cb 0.47 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 34.02 3hue n LYS 171 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3hue n LYS 172 N -1.12 -4.03 -3.62 1.97 4.76 -1.01 -5.04 118.16 110.06 3hue n LYS 172 Ca 0.16 0.54 -0.36 0.00 -2.87 0.00 0.00 58.31 55.78 3hue n LYS 172 Cb 0.13 -4.67 -0.06 0.00 -1.84 0.00 0.00 35.03 28.59 3hue n LYS 172 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 3hue s THR 173 N -3.07 5.16 -0.06 -0.18 2.01 -0.91 -5.06 115.64 113.54 3hue s THR 173 Ca 0.28 0.51 -0.30 0.00 0.31 0.00 0.00 61.69 62.49 3hue s THR 173 Cb -0.12 -3.62 -0.05 0.00 0.01 0.00 0.00 72.50 68.71 3hue s THR 173 CO 0.34 0.45 1.52 -0.69 -0.69 0.00 0.00 174.62 175.55 3hue s VAL 174 N -1.22 3.71 0.11 3.82 1.01 -1.26 -4.60 120.40 121.98 3hue s VAL 174 Ca 0.27 0.94 0.02 0.00 0.00 0.00 0.00 61.98 63.21 3hue s VAL 174 Cb -0.15 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 3hue s VAL 174 CO 0.14 -0.06 0.19 -0.63 0.00 0.00 0.00 175.10 174.74 3hue s ILE 175 N 3.48 5.04 0.01 2.22 1.01 -1.26 -1.30 121.20 130.40 3hue s ILE 175 Ca 0.68 -0.67 -0.16 0.00 0.00 0.00 0.00 60.65 60.49 3hue s ILE 175 Cb -0.31 -3.51 0.03 0.00 0.01 0.00 0.00 42.46 38.67 3hue s ILE 175 CO 0.26 0.03 0.35 -0.63 0.00 0.00 0.00 174.94 174.95 3hue s ILE 176 N -1.60 0.06 0.68 2.92 1.01 0.56 -3.84 121.20 120.99 3hue s ILE 176 Ca 0.33 -0.51 0.04 0.00 0.00 0.00 0.00 60.65 60.52 3hue s ILE 176 Cb -0.12 -0.80 0.12 0.00 0.01 0.00 0.00 42.46 41.67 3hue s ILE 176 CO 0.26 -0.28 0.93 -1.81 0.00 0.00 0.00 174.94 174.04 3hue s ASP 177 N -1.68 4.57 0.33 3.58 1.01 -1.26 -4.28 116.67 118.94 3hue s ASP 177 Ca -0.09 -0.68 0.16 0.00 0.71 0.00 0.00 52.55 52.65 3hue s ASP 177 Cb -0.03 0.31 0.45 0.00 1.01 0.00 0.00 42.92 44.66 3hue s ASP 177 CO 0.01 -1.73 1.62 0.44 0.21 0.00 0.00 175.17 175.73 3hue h ASP 178 N -0.27 0.00 -0.74 0.27 5.19 -1.99 -3.25 116.42 115.64 3hue h ASP 178 Ca -0.32 0.00 0.12 0.00 -0.62 0.00 0.00 57.03 56.21 3hue h ASP 178 Cb 1.27 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 40.70 3hue h ASP 178 CO 0.39 0.47 0.33 0.28 -3.12 0.00 0.00 179.24 177.59 3hue h SER 179 N 0.00 0.38 -0.48 6.45 0.02 -1.98 0.39 113.55 118.33 3hue h SER 179 Ca -0.00 0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 61.00 3hue h SER 179 Cb 1.09 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.64 3hue h SER 179 CO 0.06 0.19 0.19 0.22 -1.14 0.00 0.00 176.83 176.35 3hue h TYR 180 N 0.53 0.74 -0.71 3.45 3.20 -1.95 -0.68 116.97 121.55 3hue h TYR 180 Ca 0.38 -0.06 -0.07 0.00 3.14 0.00 0.00 58.73 62.13 3hue h TYR 180 Cb 0.50 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 3hue h TYR 180 CO -0.13 0.63 0.17 -0.07 -1.64 0.00 0.00 178.16 177.12 3hue h LEU 181 N 0.64 1.08 -0.44 2.82 3.38 -1.42 -0.15 115.31 121.22 3hue h LEU 181 Ca 0.16 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 3hue h LEU 181 Cb 0.20 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3hue h LEU 181 CO -0.01 1.04 0.17 1.56 0.09 0.00 0.00 178.44 181.29 3hue h GLN 182 N 1.08 0.67 -0.55 1.13 4.20 -0.17 -2.70 115.11 118.77 3hue h GLN 182 Ca 0.22 -0.12 -0.07 0.00 0.06 0.00 0.00 58.65 58.74 3hue h GLN 182 Cb 0.38 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 3hue h GLN 182 CO 0.00 0.61 0.06 -0.92 -0.67 0.00 0.00 178.83 177.91 3hue h TYR 183 N 0.58 0.95 -0.68 2.96 3.20 -0.83 -2.36 116.97 120.79 3hue h TYR 183 Ca 0.15 -0.12 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 3hue h TYR 183 Cb 0.20 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.17 3hue h TYR 183 CO 0.00 0.83 0.34 1.25 -1.64 0.00 0.00 178.16 178.94 3hue h LEU 184 N 0.84 0.86 0.09 2.82 6.46 -0.96 -3.03 115.31 122.39 3hue h LEU 184 Ca 0.17 -0.08 -0.26 0.00 -0.12 0.00 0.00 57.88 57.59 3hue h LEU 184 Cb 0.42 -0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 40.13 3hue h LEU 184 CO 0.01 0.72 -1.18 0.28 -0.62 0.00 0.00 178.44 177.65 3hue h SER 185 N 0.96 0.33 1.19 1.25 0.02 -1.14 -2.14 113.55 114.03 3hue h SER 185 Ca 0.24 -0.35 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 3hue h SER 185 Cb 0.08 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.51 3hue h SER 185 CO -0.03 1.27 0.00 0.41 -1.14 0.00 0.00 176.83 177.34 3hue n THR 186 N -3.50 0.70 0.19 -2.27 -1.04 -0.92 -3.75 114.28 103.69 3hue n THR 186 Ca -0.07 -0.09 0.02 0.00 -2.04 0.00 0.00 64.05 61.88 3hue n THR 186 Cb 1.00 -0.83 -0.01 0.00 -1.82 0.00 0.00 70.33 68.67 3hue n THR 186 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 3hue n VAL 187 N -2.29 0.00 -0.35 12.58 0.31 -1.15 -4.77 118.33 122.67 3hue n VAL 187 Ca 0.04 -0.42 0.07 0.00 -0.01 0.00 0.00 64.34 64.02 3hue n VAL 187 Cb 0.35 1.02 0.15 0.00 -0.91 0.00 0.00 33.84 34.45 3hue n VAL 187 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 3hue n LYS 188 N -0.83 -0.09 -0.15 5.55 4.81 -0.81 -1.83 118.16 124.82 3hue n LYS 188 Ca 0.01 1.50 -0.06 0.00 -0.87 0.00 0.00 58.31 58.89 3hue n LYS 188 Cb 0.07 -2.26 0.03 0.00 0.02 0.00 0.00 35.03 32.89 3hue n LYS 188 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 3hue h GLU 189 N 0.00 0.53 -0.13 1.64 3.07 -1.86 -2.53 114.58 115.31 3hue h GLU 189 Ca 0.48 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.36 59.23 3hue h GLU 189 Cb 0.76 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.54 3hue h GLU 189 CO -0.99 0.35 -0.28 0.77 -1.40 0.00 0.00 179.01 177.47 3hue h SER 190 N 0.55 0.23 0.02 1.42 0.02 -1.72 -3.10 113.55 110.97 3hue h SER 190 Ca 0.19 -0.07 -0.16 0.00 -0.84 0.00 0.00 61.79 60.91 3hue h SER 190 Cb 0.02 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 3hue h SER 190 CO -0.09 0.51 -0.54 0.58 -1.14 0.00 0.00 176.83 176.15 3hue h VAL 191 N 0.21 1.32 -0.63 2.27 2.07 -1.24 -1.34 116.25 118.91 3hue h VAL 191 Ca 0.03 -1.78 0.05 0.00 0.82 0.00 0.00 66.70 65.81 3hue h VAL 191 Cb 0.60 1.76 -0.04 0.00 -1.52 0.00 0.00 31.29 32.09 3hue h VAL 191 CO 0.04 0.56 0.42 0.40 0.02 0.00 0.00 177.57 179.01 3hue h ILE 192 N 0.43 1.05 0.00 4.57 2.04 -1.39 -2.79 117.51 121.43 3hue h ILE 192 Ca 0.01 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.63 3hue h ILE 192 Cb 1.08 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 3hue h ILE 192 CO 0.10 0.13 -0.79 -0.62 0.00 0.00 0.00 178.15 176.97 3hue n GLU 193 N -4.47 0.27 -3.33 2.37 1.02 -1.03 -4.02 120.64 111.45 3hue n GLU 193 Ca 0.08 0.04 0.03 0.00 -0.02 0.00 0.00 57.16 57.29 3hue n GLU 193 Cb 0.18 -1.63 -0.03 0.00 -0.02 0.00 0.00 31.44 29.93 3hue n GLU 193 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3hue s ASP 194 N -4.02 -0.80 0.44 1.62 2.15 -0.53 -4.84 116.67 110.68 3hue s ASP 194 Ca 0.05 0.82 0.24 0.00 0.43 0.00 0.00 52.55 54.09 3hue s ASP 194 Cb 0.14 1.80 0.67 0.00 -0.30 0.00 0.00 42.92 45.23 3hue s ASP 194 CO 0.75 -0.15 1.72 0.00 -0.17 0.00 0.00 175.17 177.32 3hue h ALA 195 N 7.80 0.95 0.00 3.66 0.00 0.72 -3.05 119.26 129.33 3hue h ALA 195 Ca -0.17 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3hue h ALA 195 Cb 1.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3hue h ALA 195 CO 0.08 0.18 0.00 -1.13 0.00 0.00 0.00 179.25 178.38 3hue n SER 196 N -3.19 0.59 -4.41 0.00 3.41 -1.26 -4.93 113.62 103.83 3hue n SER 196 Ca 0.02 0.67 -0.44 0.00 -0.26 0.00 0.00 58.87 58.85 3hue n SER 196 Cb 0.49 -0.78 -0.04 0.00 -0.26 0.00 0.00 64.21 63.62 3hue n SER 196 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3hue s LEU 197 N -4.34 5.09 -0.25 1.04 1.43 -1.15 -5.00 118.68 115.50 3hue s LEU 197 Ca 0.03 -1.51 -0.03 0.00 -1.03 0.00 0.00 54.13 51.59 3hue s LEU 197 Cb 0.09 -2.35 0.01 0.00 0.03 0.00 0.00 46.19 43.96 3hue s LEU 197 CO 0.34 -1.17 -0.04 -2.84 0.23 0.00 0.00 176.35 172.87 3hue s PRO 199 N 2.96 3.02 -0.45 1.29 0.02 -1.26 -4.78 135.00 135.80 3hue s PRO 199 Ca 0.20 -0.86 -0.27 0.00 0.02 0.00 0.00 61.00 60.09 3hue s PRO 199 Cb -0.17 -3.04 -0.03 0.00 0.02 0.00 0.00 34.50 31.29 3hue s PRO 199 CO 0.03 -0.35 1.94 0.34 -0.33 0.00 0.00 177.00 178.63 3hue s ASP 200 N 1.39 5.42 0.22 2.53 -1.08 -1.26 -4.88 116.67 119.01 3hue s ASP 200 Ca 0.02 0.96 -0.08 0.00 -0.52 0.00 0.00 52.55 52.93 3hue s ASP 200 Cb -0.16 -2.52 0.27 0.00 -1.46 0.00 0.00 42.92 39.05 3hue s ASP 200 CO -0.03 -2.14 1.82 0.00 0.52 0.00 0.00 175.17 175.33 3hue h ALA 201 N 14.78 0.97 -0.66 3.66 0.00 -2.00 -2.88 119.26 133.14 3hue h ALA 201 Ca -0.30 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 3hue h ALA 201 Cb 1.19 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 3hue h ALA 201 CO 1.11 0.09 0.39 -0.07 0.00 0.00 0.00 179.25 180.78 3hue h LEU 202 N 0.74 0.79 -0.62 0.00 3.38 -1.93 -1.22 115.31 116.46 3hue h LEU 202 Ca 0.32 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.20 3hue h LEU 202 Cb 0.20 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 3hue h LEU 202 CO -0.19 0.62 0.20 -0.08 0.09 0.00 0.00 178.44 179.08 3hue h GLU 203 N 0.91 0.95 -0.54 1.13 4.81 -1.92 -1.31 114.58 118.61 3hue h GLU 203 Ca 0.24 -0.20 -0.11 0.00 -0.13 0.00 0.00 59.36 59.16 3hue h GLU 203 Cb -0.02 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 3hue h GLU 203 CO -0.04 0.84 -0.08 0.00 -0.73 0.00 0.00 179.01 179.00 3hue h PHE 205 N 0.89 0.01 -0.93 0.00 3.57 -1.11 -1.57 116.94 117.81 3hue h PHE 205 Ca 0.14 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 3hue h PHE 205 Cb 0.64 -0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.33 3hue h PHE 205 CO 0.05 0.02 0.57 0.87 -2.23 0.00 0.00 178.31 177.59 3hue h LYS 206 N 0.00 1.26 -0.59 1.11 1.57 -1.22 -1.00 116.57 117.70 3hue h LYS 206 Ca 0.00 -0.11 0.03 0.00 -1.87 0.00 0.00 60.65 58.70 3hue h LYS 206 Cb 0.01 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 32.02 3hue h LYS 206 CO -0.00 0.87 0.39 -0.91 -0.57 0.00 0.00 179.45 179.23 3hue h ASN 207 N 1.28 0.61 0.11 0.86 2.35 -1.26 -1.67 115.58 117.85 3hue h ASN 207 Ca 0.33 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 56.07 3hue h ASN 207 Cb -0.07 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.16 3hue h ASN 207 CO -0.06 0.43 -0.05 0.40 -1.65 0.00 0.00 177.43 176.49 3hue h ILE 208 N 0.71 1.08 -0.25 2.81 2.04 -0.17 -3.29 117.51 120.44 3hue h ILE 208 Ca 0.23 -0.80 -0.04 0.00 1.00 0.00 0.00 64.86 65.25 3hue h ILE 208 Cb 0.04 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 3hue h ILE 208 CO -0.06 0.19 -0.04 0.40 0.00 0.00 0.00 178.15 178.64 3hue h ILE 209 N -0.52 1.18 -2.42 -0.67 2.04 -1.26 -3.40 117.51 112.46 3hue h ILE 209 Ca -0.01 -0.72 -0.53 0.00 1.00 0.00 0.00 64.86 64.59 3hue h ILE 209 Cb 0.42 1.03 0.03 0.00 -0.74 0.00 0.00 36.82 37.56 3hue h ILE 209 CO 0.02 0.24 1.20 -0.75 0.00 0.00 0.00 178.15 178.86 3hue s LYS 210 N -4.90 4.14 -1.75 2.37 2.20 -0.64 -2.56 119.74 118.60 3hue s LYS 210 Ca -0.07 2.63 0.00 0.00 -0.36 0.00 0.00 55.97 58.17 3hue s LYS 210 Cb 0.16 -3.96 0.00 0.00 -1.51 0.00 0.00 37.83 32.51 3hue s LYS 210 CO 0.75 -0.92 0.00 0.09 -0.36 0.00 0.00 175.35 174.90 3hue n ASN 211 N 6.89 -5.56 -4.42 1.43 3.02 -1.26 -4.97 115.26 110.39 3hue n ASN 211 Ca 0.19 0.09 -0.41 0.00 -0.03 0.00 0.00 54.58 54.43 3hue n ASN 211 Cb 0.40 -4.68 -0.11 0.00 -0.61 0.00 0.00 39.78 34.78 3hue n ASN 211 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3hue s ASN 212 N -2.15 5.81 0.62 6.41 2.47 -1.06 -4.97 114.94 122.07 3hue s ASN 212 Ca 0.00 -0.83 0.41 0.00 0.42 0.00 0.00 52.86 52.86 3hue s ASN 212 Cb 0.00 -2.06 2.18 0.00 -1.45 0.00 0.00 41.25 39.92 3hue s ASN 212 CO 0.00 -0.35 2.26 0.44 -3.72 0.00 0.00 177.10 175.73 3hue h ASP 213 N 8.46 0.00 -0.52 -4.21 5.19 -1.93 -2.35 116.42 121.06 3hue h ASP 213 Ca -0.28 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.13 3hue h ASP 213 Cb 1.12 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.63 3hue h ASP 213 CO 0.67 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.79 3hue n GLN 214 N -3.00 2.88 -3.85 3.56 1.13 -1.26 -4.84 117.38 112.01 3hue n GLN 214 Ca -0.02 -2.15 -0.14 0.00 -1.94 0.00 0.00 57.00 52.75 3hue n GLN 214 Cb 0.10 -1.66 -0.15 0.00 0.11 0.00 0.00 30.24 28.63 3hue n GLN 214 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 3hue s PHE 215 N -1.63 0.09 0.88 1.08 0.40 -0.89 -4.92 117.98 112.99 3hue s PHE 215 Ca 0.39 0.06 -0.11 0.00 -0.60 0.00 0.00 56.93 56.66 3hue s PHE 215 Cb 0.24 -0.19 0.12 0.00 0.51 0.00 0.00 43.02 43.69 3hue s PHE 215 CO 0.21 -0.06 1.09 -2.14 0.70 0.00 0.00 175.22 175.02 3hue s PRO 216 N 0.66 1.38 0.50 0.24 0.02 -1.26 -4.81 135.00 131.73 3hue s PRO 216 Ca -0.06 0.86 0.16 0.00 0.02 0.00 0.00 61.00 61.98 3hue s PRO 216 Cb -0.08 -1.82 1.21 0.00 0.02 0.00 0.00 34.50 33.82 3hue s PRO 216 CO -0.02 -2.17 2.10 0.66 -0.33 0.00 0.00 177.00 177.25 3hue h SER 217 N -1.50 0.00 -4.35 2.53 4.64 -1.95 -3.43 113.55 109.50 3hue h SER 217 Ca -0.49 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.71 3hue h SER 217 Cb 1.28 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.14 3hue h SER 217 CO 0.54 0.06 -0.24 -0.94 -0.87 0.00 0.00 176.83 175.38 3hue s SER 218 N -7.02 -0.34 0.35 4.97 1.04 -1.26 -5.04 113.70 106.41 3hue s SER 218 Ca -0.05 0.52 0.12 0.00 0.48 0.00 0.00 55.95 57.02 3hue s SER 218 Cb 0.17 0.60 0.66 0.00 0.10 0.00 0.00 66.02 67.54 3hue s SER 218 CO 0.67 -0.28 1.79 1.55 0.98 0.00 0.00 173.24 177.95 3hue h PRO 219 N 4.77 0.00 -0.84 4.02 0.13 -1.86 -3.25 132.00 134.97 3hue h PRO 219 Ca -0.28 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.82 3hue h PRO 219 Cb 1.18 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 3hue h PRO 219 CO 0.32 0.42 0.41 0.93 -0.23 0.00 0.00 178.00 179.85 3hue h GLU 220 N 0.00 1.20 0.00 0.86 3.07 -1.92 -2.77 114.58 115.02 3hue h GLU 220 Ca -0.00 -0.17 0.00 0.00 -0.50 0.00 0.00 59.36 58.69 3hue h GLU 220 Cb 0.74 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.43 3hue h GLU 220 CO 0.05 0.91 0.00 -0.44 -1.40 0.00 0.00 179.01 178.14 3hue h ASP 221 N 1.19 0.00 1.32 1.42 5.19 -1.98 -2.91 116.42 120.64 3hue h ASP 221 Ca 0.29 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.56 3hue h ASP 221 Cb 0.10 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.59 3hue h ASP 221 CO -0.04 0.00 -0.69 0.00 -3.12 0.00 0.00 179.24 175.39 3hue s ILE 223 N -2.89 3.10 -1.90 0.00 1.01 -1.10 -2.07 121.20 117.34 3hue s ILE 223 Ca 0.03 0.54 0.00 0.00 0.00 0.00 0.00 60.65 61.22 3hue s ILE 223 Cb 0.08 -3.35 0.00 0.00 0.01 0.00 0.00 42.46 39.20 3hue s ILE 223 CO 0.77 -0.00 0.00 0.59 0.00 0.00 0.00 174.94 176.30 3hue n ASN 224 N 5.56 -5.55 0.09 3.58 5.03 -0.26 -4.90 115.26 118.81 3hue n ASN 224 Ca 0.16 0.22 -0.06 0.00 0.87 0.00 0.00 54.58 55.77 3hue n ASN 224 Cb 0.41 -4.75 0.08 0.00 -1.02 0.00 0.00 39.78 34.50 3hue n ASN 224 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 3hue h SER 225 N 0.00 0.21 -0.51 6.41 4.64 -0.99 -3.14 113.55 120.18 3hue h SER 225 Ca -0.45 -0.14 -0.11 0.00 -0.47 0.00 0.00 61.79 60.62 3hue h SER 225 Cb 1.34 -0.06 -0.06 0.00 -0.31 0.00 0.00 62.40 63.30 3hue h SER 225 CO 0.58 0.84 0.10 0.18 -0.87 0.00 0.00 176.83 177.66 3hue n LEU 226 N -3.78 5.08 -4.71 5.97 4.77 0.11 -4.75 117.00 119.68 3hue n LEU 226 Ca -0.02 -3.18 -0.42 0.00 -0.03 0.00 0.00 56.01 52.35 3hue n LEU 226 Cb 0.68 -0.66 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 3hue n LEU 226 CO 0.45 0.79 1.02 -0.70 -1.33 0.00 0.00 177.39 177.62 3hue s GLU 227 N -2.94 4.34 0.00 3.23 2.12 -1.07 -2.10 118.70 122.29 3hue s GLU 227 Ca 0.50 1.97 0.00 0.00 0.36 0.00 0.00 54.97 57.80 3hue s GLU 227 Cb 0.40 -3.33 0.00 0.00 0.26 0.00 0.00 34.13 31.46 3hue s GLU 227 CO 0.11 -0.41 0.00 0.41 -0.54 0.00 0.00 175.26 174.83 3hue n GLY 228 N 3.44 0.60 3.76 -1.50 0.00 -1.26 -5.04 105.19 105.20 3hue n GLY 228 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 3hue n GLY 228 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hue s PHE 229 N -2.00 3.21 -0.01 1.61 0.40 -0.89 -5.05 117.98 115.25 3hue s PHE 229 Ca 0.00 0.13 0.02 0.00 -0.60 0.00 0.00 56.93 56.48 3hue s PHE 229 Cb 0.00 -1.68 -0.03 0.00 0.51 0.00 0.00 43.02 41.82 3hue s PHE 229 CO 0.00 0.52 -0.03 -1.12 0.70 0.00 0.00 175.22 175.29 3hue s SER 230 N -1.96 4.88 0.03 1.36 0.01 -1.26 -1.80 113.70 114.96 3hue s SER 230 Ca 0.25 -0.05 -0.04 0.00 1.31 0.00 0.00 55.95 57.42 3hue s SER 230 Cb -0.12 -1.23 -0.01 0.00 0.21 0.00 0.00 66.02 64.87 3hue s SER 230 CO 0.16 0.30 0.06 0.00 0.41 0.00 0.00 173.24 174.17 3hue s ALA 232 N -2.20 2.85 0.63 0.00 0.00 -0.71 -0.54 121.76 121.78 3hue s ALA 232 Ca -0.09 -1.84 0.05 0.00 0.00 0.00 0.00 51.96 50.09 3hue s ALA 232 Cb -0.04 -0.37 0.10 0.00 0.00 0.00 0.00 23.12 22.81 3hue s ALA 232 CO -0.03 0.27 0.86 -1.17 0.00 0.00 0.00 175.76 175.70 3hue s LEU 234 N -3.55 3.08 0.27 0.00 2.96 -1.24 0.40 118.68 120.61 3hue s LEU 234 Ca 0.30 -0.62 -0.07 0.00 -0.22 0.00 0.00 54.13 53.52 3hue s LEU 234 Cb -0.05 -1.84 0.47 0.00 0.50 0.00 0.00 46.19 45.27 3hue s LEU 234 CO 0.16 -1.52 1.59 -1.13 -1.32 0.00 0.00 176.35 174.12 3hue h ASN 235 N -0.09 -0.70 -0.09 3.68 -0.73 -1.98 -3.45 115.58 112.22 3hue h ASN 235 Ca -0.33 0.26 -0.31 0.00 1.87 0.00 0.00 56.30 57.79 3hue h ASN 235 Cb 1.28 0.51 -0.01 0.00 0.27 0.00 0.00 38.32 40.37 3hue h ASN 235 CO 0.41 -0.29 0.45 0.41 -0.37 0.00 0.00 177.43 178.04 3hue n THR 236 N -5.53 0.00 -1.99 -3.57 -1.04 -1.26 -4.36 114.28 96.53 3hue n THR 236 Ca 0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 3hue n THR 236 Cb 0.51 -0.19 0.00 0.00 -1.82 0.00 0.00 70.33 68.83 3hue n THR 236 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 3hue n SER 237 N 2.56 -6.39 -0.00 8.00 7.64 -1.26 -4.59 113.62 119.58 3hue n SER 237 Ca 0.19 1.36 0.06 0.00 1.01 0.00 0.00 58.87 61.48 3hue n SER 237 Cb -0.02 -4.07 0.45 0.00 -1.01 0.00 0.00 64.21 59.57 3hue n SER 237 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 3hue h SER 238 N 4.08 0.42 1.21 6.43 4.64 -1.98 -2.75 113.55 125.60 3hue h SER 238 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3hue h SER 238 Cb 0.00 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 3hue h SER 238 CO 0.00 0.30 0.00 1.05 -0.87 0.00 0.00 176.83 177.31 3hue h GLU 239 N 0.50 0.00 0.19 4.77 4.11 -1.96 -1.64 114.58 120.54 3hue h GLU 239 Ca 0.17 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 59.27 3hue h GLU 239 Cb 0.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.33 3hue h GLU 239 CO -0.04 0.00 -1.56 0.66 0.07 0.00 0.00 179.01 178.14 3hue h SER 240 N 0.00 0.62 -0.30 3.06 4.64 -1.75 -2.95 113.55 116.87 3hue h SER 240 Ca 0.00 -0.78 0.05 0.00 -0.47 0.00 0.00 61.79 60.59 3hue h SER 240 Cb 0.61 -0.20 -0.04 0.00 -0.31 0.00 0.00 62.40 62.45 3hue h SER 240 CO 0.00 1.64 0.03 0.45 -0.87 0.00 0.00 176.83 178.07 3hue h HIS 241 N 0.11 0.04 -0.29 4.77 3.86 -1.36 -1.97 115.15 120.30 3hue h HIS 241 Ca -0.27 0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 58.90 3hue h HIS 241 Cb 2.09 0.03 -0.02 0.00 1.06 0.00 0.00 27.41 30.57 3hue h HIS 241 CO 0.10 -0.02 -0.08 0.45 0.86 0.00 0.00 177.93 179.24 3hue h HIS 242 N 0.12 0.50 -0.22 2.45 -0.00 -1.43 -2.89 115.15 113.68 3hue h HIS 242 Ca 0.14 -0.06 -0.19 0.00 -0.00 0.00 0.00 60.37 60.26 3hue h HIS 242 Cb 0.17 -0.14 0.00 0.00 -0.00 0.00 0.00 27.41 27.45 3hue h HIS 242 CO -0.20 0.55 -0.60 1.25 -0.00 0.00 0.00 177.93 178.94 3hue h LEU 243 N 0.45 0.91 -0.50 2.43 5.85 -1.30 -3.01 115.31 120.13 3hue h LEU 243 Ca 0.09 -0.57 -0.11 0.00 0.84 0.00 0.00 57.88 58.13 3hue h LEU 243 Cb 0.42 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 3hue h LEU 243 CO 0.02 1.32 -0.51 -0.07 -0.34 0.00 0.00 178.44 178.86 3hue h LEU 244 N 0.54 0.00 -1.12 2.25 3.38 -1.31 -2.56 115.31 116.50 3hue h LEU 244 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 3hue h LEU 244 Cb 1.21 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 3hue h LEU 244 CO 0.13 0.51 0.34 -0.33 0.09 0.00 0.00 178.44 179.18 3hue h GLU 245 N 0.00 0.96 -0.06 1.13 5.08 -1.55 -1.95 114.58 118.19 3hue h GLU 245 Ca -0.01 -0.12 -0.06 0.00 -1.00 0.00 0.00 59.36 58.18 3hue h GLU 245 Cb 1.18 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 3hue h GLU 245 CO 0.07 0.73 -0.23 -0.07 -1.00 0.00 0.00 179.01 178.50 3hue h LEU 246 N 0.96 0.10 0.00 1.33 3.38 -1.32 -0.93 115.31 118.82 3hue h LEU 246 Ca 0.24 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3hue h LEU 246 Cb 0.08 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3hue h LEU 246 CO -0.03 0.34 0.00 0.18 0.09 0.00 0.00 178.44 179.01 3hue n LEU 247 N -4.22 0.00 0.00 1.67 4.77 -1.04 -1.10 117.00 117.07 3hue n LEU 247 Ca -0.02 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 3hue n LEU 247 Cb 0.31 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 3hue n LEU 247 CO 0.38 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 3hue n GLY 248 N 0.92 0.85 3.72 -0.72 0.00 -0.35 0.04 105.19 109.65 3hue n GLY 248 Ca 0.09 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3hue n GLY 248 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hue s LEU 249 N 0.00 4.42 -0.27 0.99 1.43 -0.76 -3.91 118.68 120.58 3hue s LEU 249 Ca 0.00 1.98 -0.29 0.00 -1.03 0.00 0.00 54.13 54.79 3hue s LEU 249 Cb 0.00 -3.59 -0.00 0.00 0.03 0.00 0.00 46.19 42.63 3hue s LEU 249 CO 0.00 -0.32 1.33 -0.13 0.23 0.00 0.00 176.35 177.45 3hue s ARG 250 N 0.46 3.95 -0.26 1.70 1.81 -0.75 -4.36 118.95 121.50 3hue s ARG 250 Ca 0.54 1.36 -0.09 0.00 -1.72 0.00 0.00 55.73 55.81 3hue s ARG 250 Cb -0.28 -3.88 -0.04 0.00 -0.45 0.00 0.00 34.95 30.30 3hue s ARG 250 CO 0.31 -1.07 0.14 0.42 -0.68 0.00 0.00 175.30 174.41 3hue s ILE 251 N 4.32 4.88 0.07 1.52 1.01 -1.26 -1.00 121.20 130.74 3hue s ILE 251 Ca 0.58 0.02 0.02 0.00 0.00 0.00 0.00 60.65 61.27 3hue s ILE 251 Cb -0.18 -3.30 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 3hue s ILE 251 CO 0.22 0.30 0.10 -0.55 0.00 0.00 0.00 174.94 175.01 3hue s SER 252 N 1.64 5.67 -0.15 3.58 0.15 0.30 -5.01 113.70 119.88 3hue s SER 252 Ca 0.07 0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.76 3hue s SER 252 Cb -0.15 -1.57 0.03 0.00 -1.71 0.00 0.00 66.02 62.61 3hue s SER 252 CO 0.07 0.18 -0.12 -0.89 1.20 0.00 0.00 173.24 173.68 3hue s THR 253 N -1.39 1.46 0.03 6.45 2.01 -1.26 -4.24 115.64 118.70 3hue s THR 253 Ca 0.30 -0.61 0.00 0.00 0.31 0.00 0.00 61.69 61.68 3hue s THR 253 Cb -0.12 -1.42 0.00 0.00 0.01 0.00 0.00 72.50 70.97 3hue s THR 253 CO 0.22 0.39 0.01 2.22 -0.69 0.00 0.00 174.62 176.77 3hue n PHE 254 N 4.80 -0.39 -0.45 4.92 1.16 -1.26 -5.03 117.46 121.20 3hue n PHE 254 Ca -0.16 -0.12 0.00 0.00 -1.87 0.00 0.00 57.45 55.30 3hue n PHE 254 Cb 0.49 -0.02 0.00 0.00 -1.61 0.00 0.00 39.48 38.35 3hue n PHE 254 CO 0.00 0.00 0.00 -1.13 -1.87 0.00 0.00 176.76 173.76 3hue n SER 256 N -1.31 -1.21 0.07 5.98 3.41 -1.26 -3.77 113.62 115.54 3hue n SER 256 Ca -0.01 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.47 3hue n SER 256 Cb 0.03 -0.30 -0.08 0.00 -0.26 0.00 0.00 64.21 63.60 3hue n SER 256 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3hue h LEU 257 N 0.00 -0.14 -2.94 1.04 3.38 -2.07 -3.12 115.31 111.45 3hue h LEU 257 Ca 0.00 -0.25 -0.20 0.00 0.09 0.00 0.00 57.88 57.52 3hue h LEU 257 Cb 0.00 0.04 -0.12 0.00 0.09 0.00 0.00 40.66 40.67 3hue h LEU 257 CO 0.00 0.18 0.26 0.61 0.09 0.00 0.00 178.44 179.57 3hue n GLY 258 N -0.33 3.10 0.04 0.83 0.00 -1.26 -3.76 105.19 103.81 3hue n GLY 258 Ca -0.09 -0.60 0.13 0.00 0.00 0.00 0.00 46.02 45.46 3hue n GLY 258 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hue n ASP 259 N -0.19 0.33 -4.54 1.61 8.00 -1.18 -4.61 116.55 115.97 3hue n ASP 259 Ca 0.29 0.54 -0.41 0.00 0.71 0.00 0.00 54.79 55.91 3hue n ASP 259 Cb 1.06 -0.62 -0.03 0.00 -0.02 0.00 0.00 41.12 41.51 3hue n ASP 259 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3hue s ILE 260 N -3.05 3.81 0.13 0.53 1.01 -1.25 -4.90 121.20 117.48 3hue s ILE 260 Ca 0.12 0.14 -0.00 0.00 0.00 0.00 0.00 60.65 60.90 3hue s ILE 260 Cb 0.15 -4.92 0.03 0.00 0.01 0.00 0.00 42.46 37.73 3hue s ILE 260 CO 0.52 -1.84 0.17 0.47 0.00 0.00 0.00 174.94 174.27 3hue n ASP 261 N 9.14 0.19 -0.08 3.58 9.92 -1.26 -4.97 116.55 133.07 3hue n ASP 261 Ca 0.07 -1.17 -0.04 0.00 -0.53 0.00 0.00 54.79 53.12 3hue n ASP 261 Cb 0.49 -0.12 0.18 0.00 -0.64 0.00 0.00 41.12 41.03 3hue n ASP 261 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 3hue h LYS 262 N 0.00 0.72 -0.95 -1.24 1.57 -2.00 -3.21 116.57 111.46 3hue h LYS 262 Ca -0.06 -0.20 0.03 0.00 -1.87 0.00 0.00 60.65 58.55 3hue h LYS 262 Cb 0.20 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.38 3hue h LYS 262 CO 0.06 0.76 0.62 1.05 -0.57 0.00 0.00 179.45 181.37 3hue h GLU 263 N 0.67 1.19 0.35 3.15 4.11 -1.98 -3.10 114.58 118.97 3hue h GLU 263 Ca 0.13 -0.07 -0.02 0.00 0.07 0.00 0.00 59.36 59.47 3hue h GLU 263 Cb 0.48 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.46 3hue h GLU 263 CO 0.02 0.78 -0.17 -0.07 0.07 0.00 0.00 179.01 179.65 3hue h LEU 264 N 1.22 -0.40 -0.71 3.06 3.38 -1.90 -2.98 115.31 116.99 3hue h LEU 264 Ca 0.37 -0.09 0.15 0.00 0.09 0.00 0.00 57.88 58.40 3hue h LEU 264 Cb -0.03 0.10 -0.13 0.00 0.09 0.00 0.00 40.66 40.69 3hue h LEU 264 CO -0.11 -0.14 -0.06 0.40 0.09 0.00 0.00 178.44 178.62 3hue h ILE 265 N -0.65 0.35 0.00 1.22 1.08 -1.55 0.01 117.51 117.97 3hue h ILE 265 Ca -0.05 -0.02 -0.05 0.00 -0.39 0.00 0.00 64.86 64.35 3hue h ILE 265 Cb 0.47 0.28 -0.01 0.00 -3.07 0.00 0.00 36.82 34.49 3hue h ILE 265 CO 0.08 0.01 -0.24 0.77 -0.69 0.00 0.00 178.15 178.08 3hue h SER 266 N 0.06 0.00 -0.26 1.72 4.64 -1.62 -3.17 113.55 114.93 3hue h SER 266 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 3hue h SER 266 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 3hue h SER 266 CO -0.66 0.24 0.00 0.29 -0.87 0.00 0.00 176.83 175.83 3hue n LYS 267 N -3.26 2.43 -4.20 4.77 4.76 -0.49 -4.97 118.16 117.21 3hue n LYS 267 Ca 0.01 -2.16 -0.19 0.00 -2.87 0.00 0.00 58.31 53.11 3hue n LYS 267 Cb 0.52 -1.49 -0.16 0.00 -1.84 0.00 0.00 35.03 32.06 3hue n LYS 267 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 3hue s THR 268 N -1.66 0.52 -0.08 -0.18 2.01 -0.13 -4.76 115.64 111.36 3hue s THR 268 Ca 0.35 -0.18 -0.08 0.00 0.31 0.00 0.00 61.69 62.08 3hue s THR 268 Cb 0.22 -0.51 -0.28 0.00 0.01 0.00 0.00 72.50 71.94 3hue s THR 268 CO 0.31 0.19 0.54 0.44 -0.69 0.00 0.00 174.62 175.41 3hue h ASP 269 N 6.70 0.50 -5.13 3.53 3.32 -1.61 -3.44 116.42 120.29 3hue h ASP 269 Ca -0.35 -0.91 -0.07 0.00 0.02 0.00 0.00 57.03 55.72 3hue h ASP 269 Cb 1.17 -0.16 -0.13 0.00 0.22 0.00 0.00 39.33 40.42 3hue h ASP 269 CO 0.49 1.79 -0.18 0.72 -1.72 0.00 0.00 179.24 180.34 3hue s PHE 270 N -2.57 -0.00 -0.20 4.55 -0.12 -1.15 -4.71 117.98 113.78 3hue s PHE 270 Ca -0.18 -0.36 -0.05 0.00 -0.05 0.00 0.00 56.93 56.29 3hue s PHE 270 Cb 0.06 0.14 -0.02 0.00 -0.63 0.00 0.00 43.02 42.56 3hue s PHE 270 CO 0.81 -0.68 -0.01 0.08 -0.05 0.00 0.00 175.22 175.37 3hue s VAL 271 N -3.85 3.89 -0.24 -2.49 1.01 0.67 -1.73 120.40 117.65 3hue s VAL 271 Ca 0.06 -0.34 -0.18 0.00 0.00 0.00 0.00 61.98 61.53 3hue s VAL 271 Cb 0.03 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 3hue s VAL 271 CO -0.09 0.43 0.52 -0.69 0.00 0.00 0.00 175.10 175.28 3hue s VAL 272 N 0.96 5.08 0.53 2.92 1.01 0.16 -1.00 120.40 130.06 3hue s VAL 272 Ca 0.01 0.91 0.03 0.00 0.00 0.00 0.00 61.98 62.93 3hue s VAL 272 Cb -0.14 -3.84 0.01 0.00 0.00 0.00 0.00 36.38 32.41 3hue s VAL 272 CO 0.02 0.11 0.18 -0.76 0.00 0.00 0.00 175.10 174.64 3hue s LEU 273 N 2.12 2.47 -1.80 3.92 1.43 0.93 -3.62 118.68 124.12 3hue s LEU 273 Ca 0.22 -1.48 0.00 0.00 -1.03 0.00 0.00 54.13 51.85 3hue s LEU 273 Cb -0.16 -0.93 0.00 0.00 0.03 0.00 0.00 46.19 45.13 3hue s LEU 273 CO 0.09 -0.96 0.00 -3.20 0.23 0.00 0.00 176.35 172.51 3hue n ASN 274 N -1.48 -5.81 -1.53 2.29 5.15 -1.26 -4.16 115.26 108.45 3hue n ASN 274 Ca -0.12 0.04 0.00 0.00 -0.60 0.00 0.00 54.58 53.90 3hue n ASN 274 Cb 0.66 -4.87 0.00 0.00 -0.53 0.00 0.00 39.78 35.04 3hue n ASN 274 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 3hue n GLU 287 N -2.95 -1.51 -2.49 1.20 0.00 -1.26 -4.87 120.64 108.77 3hue n GLU 287 Ca -0.24 1.09 -0.40 0.00 0.00 0.00 0.00 57.16 57.62 3hue n GLU 287 Cb 0.69 -1.57 -0.03 0.00 0.00 0.00 0.00 31.44 30.52 3hue n GLU 287 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 3hue s GLY 288 N -1.71 1.01 0.12 -1.84 0.00 -1.26 -4.96 107.32 98.69 3hue s GLY 288 Ca 0.00 -1.88 0.01 0.00 0.00 0.00 0.00 44.72 42.85 3hue s GLY 288 CO 0.00 2.78 0.05 0.29 0.00 0.00 0.00 173.10 176.22 3hue n ILE 289 N 6.86 0.00 -2.97 0.90 -5.35 -1.26 -4.93 119.36 112.61 3hue n ILE 289 Ca 0.25 -0.72 -0.43 0.00 -0.27 0.00 0.00 62.75 61.59 3hue n ILE 289 Cb 0.50 0.27 -0.05 0.00 -1.74 0.00 0.00 39.64 38.62 3hue n ILE 289 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 3hue s PHE 290 N -2.04 3.05 0.03 4.28 5.99 -1.26 -5.03 117.98 123.00 3hue s PHE 290 Ca 0.07 0.35 0.08 0.00 0.00 0.00 0.00 56.93 57.42 3hue s PHE 290 Cb 0.00 -3.51 -0.03 0.00 0.00 0.00 0.00 43.02 39.48 3hue s PHE 290 CO 0.05 -0.85 -0.21 0.00 -0.00 0.00 0.00 175.22 174.20 3hue s LEU 292 N -1.23 1.34 0.68 0.00 1.43 -0.17 -4.94 118.68 115.80 3hue s LEU 292 Ca 0.13 0.22 -0.06 0.00 -1.03 0.00 0.00 54.13 53.39 3hue s LEU 292 Cb -0.10 0.66 0.05 0.00 0.03 0.00 0.00 46.19 46.83 3hue s LEU 292 CO 0.03 -0.15 0.99 0.42 0.23 0.00 0.00 176.35 177.87 3hue s THR 293 N -0.31 2.56 0.30 5.49 -4.23 -1.26 -0.05 115.64 118.14 3hue s THR 293 Ca -0.04 -0.21 0.09 0.00 -1.18 0.00 0.00 61.69 60.36 3hue s THR 293 Cb -0.03 -3.10 0.02 0.00 1.34 0.00 0.00 72.50 70.73 3hue s THR 293 CO 0.01 -0.10 1.68 0.40 -0.54 0.00 0.00 174.62 176.07 3hue h ILE 294 N -0.51 1.36 -0.36 2.99 2.04 -1.96 -2.13 117.51 118.94 3hue h ILE 294 Ca -0.45 -1.75 -0.06 0.00 1.00 0.00 0.00 64.86 63.61 3hue h ILE 294 Cb 1.30 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 39.28 3hue h ILE 294 CO 0.60 0.51 0.01 -0.33 0.00 0.00 0.00 178.15 178.94 3hue h GLU 295 N 0.07 0.63 -0.40 2.37 3.07 -1.94 -0.68 114.58 117.69 3hue h GLU 295 Ca -0.00 -0.20 -0.12 0.00 -0.50 0.00 0.00 59.36 58.54 3hue h GLU 295 Cb 0.92 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.76 3hue h GLU 295 CO 0.07 0.73 -0.23 1.96 -1.40 0.00 0.00 179.01 180.14 3hue h GLN 296 N 0.45 0.81 -0.55 2.33 4.20 -1.93 -2.02 115.11 118.39 3hue h GLN 296 Ca 0.10 -0.34 -0.05 0.00 0.06 0.00 0.00 58.65 58.42 3hue h GLN 296 Cb 0.44 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 3hue h GLN 296 CO 0.02 0.96 0.13 1.25 -0.67 0.00 0.00 178.83 180.52 3hue h LEU 297 N 0.70 0.84 -0.53 1.46 6.46 -1.31 -1.82 115.31 121.12 3hue h LEU 297 Ca 0.09 -0.23 0.03 0.00 -0.12 0.00 0.00 57.88 57.65 3hue h LEU 297 Cb 0.76 -0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 40.43 3hue h LEU 297 CO 0.06 0.86 0.30 -0.25 -0.62 0.00 0.00 178.44 178.79 3hue h TRP 298 N 0.79 0.56 -0.07 1.25 2.91 -1.00 -1.35 115.95 119.04 3hue h TRP 298 Ca 0.17 0.02 -0.04 0.00 1.13 0.00 0.00 58.89 60.17 3hue h TRP 298 Cb 0.35 -0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 28.81 3hue h TRP 298 CO 0.02 0.31 -0.14 0.87 -1.03 0.00 0.00 178.44 178.47 3hue h LYS 299 N 0.59 0.11 -0.37 2.65 1.57 -1.15 0.14 116.57 120.11 3hue h LYS 299 Ca 0.22 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.82 3hue h LYS 299 Cb 0.06 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 3hue h LYS 299 CO -0.12 0.26 -0.38 0.82 -0.57 0.00 0.00 179.45 179.46 3hue h ILE 300 N 0.10 1.28 -0.52 1.86 2.04 -1.00 -3.09 117.51 118.17 3hue h ILE 300 Ca 0.02 -1.56 -0.12 0.00 1.00 0.00 0.00 64.86 64.21 3hue h ILE 300 Cb 0.32 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 3hue h ILE 300 CO 0.02 0.52 -0.14 0.40 0.00 0.00 0.00 178.15 178.95 3hue h ILE 301 N 0.72 1.27 -0.81 -0.67 2.04 -0.10 -2.67 117.51 117.30 3hue h ILE 301 Ca 0.06 -1.30 0.17 0.00 1.00 0.00 0.00 64.86 64.79 3hue h ILE 301 Cb 0.96 1.02 -0.11 0.00 -0.74 0.00 0.00 36.82 37.96 3hue h ILE 301 CO 0.09 0.46 0.32 0.40 0.00 0.00 0.00 178.15 179.41 3hue h ILE 302 N 0.89 0.57 -4.07 -0.67 1.08 -1.06 -3.43 117.51 110.81 3hue h ILE 302 Ca 0.13 -0.14 -0.54 0.00 -0.39 0.00 0.00 64.86 63.92 3hue h ILE 302 Cb 0.71 0.13 0.12 0.00 -3.07 0.00 0.00 36.82 34.71 3hue h ILE 302 CO 0.05 0.07 0.52 -1.61 -0.69 0.00 0.00 178.15 176.50 3hue s GLU 303 N -5.98 3.03 0.48 2.37 0.41 -1.01 -4.84 118.70 113.16 3hue s GLU 303 Ca -0.12 1.98 0.27 0.00 -0.41 0.00 0.00 54.97 56.69 3hue s GLU 303 Cb 0.22 -2.06 0.85 0.00 -1.78 0.00 0.00 34.13 31.36 3hue s GLU 303 CO 0.77 -1.20 1.79 0.07 -0.49 0.00 0.00 175.26 176.20 3hue h ARG 304 N 1.12 0.00 -1.86 1.61 0.11 -1.83 -3.31 114.38 110.22 3hue h ARG 304 Ca -0.51 0.00 -0.63 0.00 0.10 0.00 0.00 59.98 58.94 3hue h ARG 304 Cb 1.30 0.00 -0.39 0.00 1.11 0.00 0.00 29.97 31.99 3hue h ARG 304 CO 0.56 0.07 -0.33 0.27 0.10 0.00 0.00 179.97 180.64 3hue n ASN 305 N -3.15 5.23 -0.05 0.08 2.04 -1.26 -4.93 115.26 113.22 3hue n ASN 305 Ca 0.02 -3.73 -0.09 0.00 -0.44 0.00 0.00 54.58 50.34 3hue n ASN 305 Cb 0.43 -0.62 -0.02 0.00 -2.53 0.00 0.00 39.78 37.03 3hue n ASN 305 CO 0.00 0.00 0.00 0.28 -0.44 0.00 0.00 177.26 177.10 3hue h SER 306 N 2.88 0.10 -0.27 0.53 0.02 -1.76 -2.11 113.55 112.94 3hue h SER 306 Ca 0.31 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 3hue h SER 306 Cb 0.63 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 3hue h SER 306 CO 0.95 0.09 0.18 0.03 -1.14 0.00 0.00 176.83 176.93 3hue h ARG 307 N 0.19 0.36 0.08 3.45 2.47 -1.92 -2.89 114.38 116.12 3hue h ARG 307 Ca 0.09 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.78 3hue h ARG 307 Cb 0.05 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.29 3hue h ARG 307 CO -0.09 0.25 -0.04 1.49 0.56 0.00 0.00 179.97 182.15 3hue h GLU 308 N 0.37 -0.10 -0.66 0.04 4.81 -1.95 -0.81 114.58 116.27 3hue h GLU 308 Ca 0.10 0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.47 3hue h GLU 308 Cb -0.03 0.02 -0.12 0.00 0.63 0.00 0.00 28.75 29.25 3hue h GLU 308 CO -0.02 0.22 -0.12 -0.07 -0.73 0.00 0.00 179.01 178.28 3hue h LEU 309 N -0.43 -0.53 0.03 1.64 3.38 -1.42 0.26 115.31 118.24 3hue h LEU 309 Ca -0.01 0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 3hue h LEU 309 Cb 0.37 0.38 0.00 0.00 0.09 0.00 0.00 40.66 41.50 3hue h LEU 309 CO 0.02 -0.20 -0.02 0.40 0.09 0.00 0.00 178.44 178.73 3hue h ILE 310 N 0.02 1.14 -0.70 1.22 2.04 -1.41 -2.56 117.51 117.26 3hue h ILE 310 Ca 0.33 -0.54 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 3hue h ILE 310 Cb 0.51 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 38.06 3hue h ILE 310 CO -0.65 0.14 0.43 0.28 0.00 0.00 0.00 178.15 178.34 3hue h SER 311 N -0.28 0.83 -0.16 1.72 0.02 -0.58 -0.08 113.55 115.02 3hue h SER 311 Ca -0.00 -0.04 -0.14 0.00 -0.84 0.00 0.00 61.79 60.76 3hue h SER 311 Cb 0.26 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 3hue h SER 311 CO 0.01 0.64 -0.39 0.11 -1.14 0.00 0.00 176.83 176.06 3hue h LYS 312 N 0.96 0.69 -0.01 3.45 1.57 -0.52 -1.97 116.57 120.75 3hue h LYS 312 Ca 0.25 -0.35 -0.15 0.00 -1.87 0.00 0.00 60.65 58.54 3hue h LYS 312 Cb -0.05 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 3hue h LYS 312 CO -0.05 0.96 -0.67 1.49 -0.57 0.00 0.00 179.45 180.61 3hue h GLU 313 N 0.57 0.06 0.33 3.15 4.57 -1.03 -2.33 114.58 119.90 3hue h GLU 313 Ca 0.05 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 3hue h GLU 313 Cb 0.92 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.52 3hue h GLU 313 CO 0.08 0.71 -0.16 0.82 -1.18 0.00 0.00 179.01 179.29 3hue h ILE 314 N 0.04 0.70 -0.58 2.32 2.04 -0.80 -1.92 117.51 119.31 3hue h ILE 314 Ca -0.01 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.49 3hue h ILE 314 Cb 1.20 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 3hue h ILE 314 CO 0.09 0.06 0.11 1.05 0.00 0.00 0.00 178.15 179.46 3hue h GLU 315 N -0.60 0.93 -0.92 2.37 4.11 -1.44 -2.53 114.58 116.50 3hue h GLU 315 Ca -0.04 -0.22 0.02 0.00 0.07 0.00 0.00 59.36 59.18 3hue h GLU 315 Cb 0.43 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.51 3hue h GLU 315 CO 0.07 0.85 0.61 -0.09 0.07 0.00 0.00 179.01 180.52 3hue h ARG 316 N 0.88 1.18 -0.04 1.06 1.12 -1.44 -2.15 114.38 114.99 3hue h ARG 316 Ca 0.18 -0.07 -0.12 0.00 -1.11 0.00 0.00 59.98 58.87 3hue h ARG 316 Cb 0.37 -0.27 -0.01 0.00 -0.01 0.00 0.00 29.97 30.05 3hue h ARG 316 CO 0.01 0.78 -0.52 1.25 -3.11 0.00 0.00 179.97 178.37 3hue h LEU 317 N 1.21 0.11 -1.32 3.80 5.85 -1.06 -3.11 115.31 120.78 3hue h LEU 317 Ca 0.35 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.97 3hue h LEU 317 Cb -0.09 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 3hue h LEU 317 CO -0.09 0.61 0.02 0.11 -0.34 0.00 0.00 178.44 178.76 3hue h LYS 318 N 0.08 0.48 -0.04 1.25 1.57 -0.97 -2.30 116.57 116.64 3hue h LYS 318 Ca -0.00 -0.09 -0.24 0.00 -1.87 0.00 0.00 60.65 58.45 3hue h LYS 318 Cb 0.95 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 33.20 3hue h LYS 318 CO 0.07 0.49 -0.95 1.88 -0.57 0.00 0.00 179.45 180.37 3hue h TYR 319 N 0.47 0.92 0.02 -1.35 -1.99 -1.48 -3.26 116.97 110.29 3hue h TYR 319 Ca 0.10 -0.48 0.03 0.00 2.00 0.00 0.00 58.73 60.39 3hue h TYR 319 Cb 0.27 -0.11 -0.05 0.00 2.00 0.00 0.00 36.73 38.83 3hue h TYR 319 CO 0.01 1.30 -0.35 0.00 -0.00 0.00 0.00 178.16 179.13 3hue h ALA 320 N 0.55 -0.53 0.00 3.88 0.00 -1.41 -3.53 119.26 118.23 3hue h ALA 320 Ca -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3hue h ALA 320 Cb 1.59 0.60 0.00 0.00 0.00 0.00 0.00 17.79 19.98 3hue h ALA 320 CO 0.18 -0.87 0.00 2.41 0.00 0.00 0.00 179.25 180.97