#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b9h n PRO 2 N 0.00 1.68 0.27 2.12 -0.02 -1.26 -4.87 135.00 132.93 2b9h n PRO 2 Ca 0.00 0.60 0.12 0.00 -2.02 0.00 0.00 63.50 62.20 2b9h n PRO 2 Cb 0.00 -2.17 0.77 0.00 -0.02 0.00 0.00 33.50 32.08 2b9h n PRO 2 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2b9h h LYS 3 N 3.60 0.00 0.00 -0.52 -0.00 -2.06 -1.22 116.57 116.37 2b9h h LYS 3 Ca -0.44 0.00 -0.01 0.00 -0.00 0.00 0.00 60.65 60.20 2b9h h LYS 3 Cb 1.31 0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 33.53 2b9h h LYS 3 CO 0.71 0.05 -0.04 0.07 -0.00 0.00 0.00 179.45 180.25 2b9h h ARG 4 N 0.00 0.00 -6.62 0.07 0.11 -2.10 -3.40 114.38 102.44 2b9h h ARG 4 Ca -0.00 0.00 -0.56 0.00 0.10 0.00 0.00 59.98 59.52 2b9h h ARG 4 Cb 0.12 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.13 2b9h h ARG 4 CO 0.01 0.04 0.99 0.42 0.10 0.00 0.00 179.97 181.53 2b9h s ILE 5 N -4.22 4.06 -0.15 0.08 -1.09 -0.46 -5.00 121.20 114.41 2b9h s ILE 5 Ca -0.04 1.04 0.00 0.00 -2.23 0.00 0.00 60.65 59.42 2b9h s ILE 5 Cb 0.13 -4.53 -0.00 0.00 -1.58 0.00 0.00 42.46 36.47 2b9h s ILE 5 CO 0.52 -1.05 -0.15 -0.69 -1.23 0.00 0.00 174.94 172.34 2b9h s VAL 6 N 4.94 2.75 -0.21 2.92 1.01 -1.26 -4.98 120.40 125.56 2b9h s VAL 6 Ca 0.50 -0.75 -0.02 0.00 0.00 0.00 0.00 61.98 61.72 2b9h s VAL 6 Cb -0.09 -2.16 0.01 0.00 0.00 0.00 0.00 36.38 34.14 2b9h s VAL 6 CO 0.30 0.52 -0.10 -0.31 0.00 0.00 0.00 175.10 175.51 2b9h s TYR 7 N 0.70 2.92 -1.31 5.22 1.51 -1.26 -5.04 117.35 120.09 2b9h s TYR 7 Ca -0.07 -1.30 -0.11 0.00 -1.01 0.00 0.00 57.07 54.57 2b9h s TYR 7 Cb -0.16 -2.03 0.14 0.00 -0.11 0.00 0.00 41.96 39.80 2b9h s TYR 7 CO 0.02 -0.67 1.88 0.09 -1.11 0.00 0.00 175.55 175.75 2b9h n ASN 8 N 4.71 4.84 -4.35 2.29 5.03 -1.26 -4.90 115.26 121.62 2b9h n ASN 8 Ca -0.19 -3.02 -0.20 0.00 0.87 0.00 0.00 54.58 52.04 2b9h n ASN 8 Cb 0.50 -1.55 -0.10 0.00 -1.02 0.00 0.00 39.78 37.61 2b9h n ASN 8 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 2b9h s ILE 9 N 1.38 0.89 0.27 2.41 -4.36 -1.26 -5.07 121.20 115.46 2b9h s ILE 9 Ca 0.42 -2.00 -0.28 0.00 -0.26 0.00 0.00 60.65 58.53 2b9h s ILE 9 Cb 0.08 -2.68 -0.14 0.00 1.25 0.00 0.00 42.46 40.97 2b9h s ILE 9 CO -0.01 0.00 0.98 -0.24 0.24 0.00 0.00 174.94 175.91 2b9h n SER 10 N -0.70 1.08 0.00 4.36 2.88 -1.26 -4.82 113.62 115.16 2b9h n SER 10 Ca -0.02 1.17 0.05 0.00 -1.33 0.00 0.00 58.87 58.75 2b9h n SER 10 Cb 0.66 -1.25 0.28 0.00 -0.75 0.00 0.00 64.21 63.15 2b9h n SER 10 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2b9h n SER 11 N 1.36 0.00 0.16 -3.46 3.41 -1.26 -1.43 113.62 112.40 2b9h n SER 11 Ca 0.11 0.07 0.13 0.00 -0.26 0.00 0.00 58.87 58.91 2b9h n SER 11 Cb 0.31 -0.25 0.55 0.00 -0.26 0.00 0.00 64.21 64.56 2b9h n SER 11 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2b9h h ASP 12 N 0.00 0.00 -2.99 4.04 3.32 -1.95 -3.42 116.42 115.43 2b9h h ASP 12 Ca 0.00 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.39 2b9h h ASP 12 Cb 0.09 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.53 2b9h h ASP 12 CO 0.00 0.00 -0.54 -0.36 -1.72 0.00 0.00 179.24 176.62 2b9h s PHE 13 N -3.43 3.40 -0.21 4.55 0.08 -0.51 -0.47 117.98 121.40 2b9h s PHE 13 Ca 0.02 0.34 0.01 0.00 0.12 0.00 0.00 56.93 57.43 2b9h s PHE 13 Cb 0.09 -1.93 0.03 0.00 -0.57 0.00 0.00 43.02 40.64 2b9h s PHE 13 CO 0.37 0.54 -0.17 -1.14 -0.10 0.00 0.00 175.22 174.72 2b9h s GLN 14 N -0.67 2.78 0.45 0.44 2.00 -0.23 -4.95 119.66 119.48 2b9h s GLN 14 Ca 0.12 -0.98 -0.25 0.00 -2.00 0.00 0.00 55.36 52.26 2b9h s GLN 14 Cb -0.12 -2.68 -0.08 0.00 0.80 0.00 0.00 33.01 30.93 2b9h s GLN 14 CO 0.02 -0.32 1.38 -0.51 -0.50 0.00 0.00 175.29 175.37 2b9h s LEU 15 N 1.24 4.11 -0.00 3.68 1.43 -1.26 -0.74 118.68 127.13 2b9h s LEU 15 Ca 0.01 2.83 -0.05 0.00 -1.03 0.00 0.00 54.13 55.89 2b9h s LEU 15 Cb -0.15 -3.97 -0.02 0.00 0.03 0.00 0.00 46.19 42.08 2b9h s LEU 15 CO -0.10 -1.14 -0.10 1.17 0.23 0.00 0.00 176.35 176.41 2b9h n LYS 16 N -0.22 0.15 -3.92 1.70 4.81 0.64 -4.83 118.16 116.50 2b9h n LYS 16 Ca 0.05 0.06 -0.10 0.00 -0.87 0.00 0.00 58.31 57.45 2b9h n LYS 16 Cb 0.43 -0.68 -0.11 0.00 0.02 0.00 0.00 35.03 34.68 2b9h n LYS 16 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2b9h s SER 17 N -5.66 0.10 -0.19 3.14 1.04 -1.19 -4.52 113.70 106.42 2b9h s SER 17 Ca -0.08 -0.26 -0.27 0.00 0.48 0.00 0.00 55.95 55.83 2b9h s SER 17 Cb 0.01 0.13 -0.01 0.00 0.10 0.00 0.00 66.02 66.25 2b9h s SER 17 CO 0.12 -0.24 0.90 -0.22 0.98 0.00 0.00 173.24 174.78 2b9h s LEU 18 N -1.02 4.15 -0.12 2.42 2.96 -1.26 -0.97 118.68 124.83 2b9h s LEU 18 Ca -0.11 1.24 0.17 0.00 -0.22 0.00 0.00 54.13 55.20 2b9h s LEU 18 Cb -0.07 -3.34 -0.25 0.00 0.50 0.00 0.00 46.19 43.04 2b9h s LEU 18 CO -0.00 -0.49 0.19 0.18 -1.32 0.00 0.00 176.35 174.91 2b9h n LEU 19 N 5.62 0.00 -3.58 -0.68 4.77 0.11 -4.97 117.00 118.26 2b9h n LEU 19 Ca 0.07 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.91 2b9h n LEU 19 Cb 0.48 0.28 -0.06 0.00 -2.33 0.00 0.00 43.42 41.78 2b9h n LEU 19 CO 0.49 0.28 0.58 -0.83 -1.33 0.00 0.00 177.39 176.58 2b9h s GLY 20 N -4.81 -0.41 -0.19 -0.72 0.00 -0.78 -4.95 107.32 95.47 2b9h s GLY 20 Ca -0.08 1.92 -0.04 0.00 0.00 0.00 0.00 44.72 46.51 2b9h s GLY 20 CO 0.75 1.32 0.31 1.85 0.00 0.00 0.00 173.10 177.33 2b9h s GLU 21 N -0.54 0.24 0.28 2.90 2.12 -1.26 -0.36 118.70 122.08 2b9h s GLU 21 Ca -0.03 0.61 0.06 0.00 0.36 0.00 0.00 54.97 55.96 2b9h s GLU 21 Cb -0.02 -0.37 -0.02 0.00 0.26 0.00 0.00 34.13 33.97 2b9h s GLU 21 CO 0.03 -0.46 0.25 0.41 -0.54 0.00 0.00 175.26 174.95 2b9h n GLY 22 N 5.35 3.02 0.20 -1.50 0.00 -0.17 -5.02 105.19 107.08 2b9h n GLY 22 Ca -0.06 -1.84 0.06 0.00 0.00 0.00 0.00 46.02 44.18 2b9h n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b9h h ALA 23 N 1.91 1.20 0.00 4.61 0.00 -2.01 -3.32 119.26 121.64 2b9h h ALA 23 Ca -0.20 -0.30 -0.26 0.00 0.00 0.00 0.00 54.91 54.16 2b9h h ALA 23 Cb 1.02 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 2b9h h ALA 23 CO 0.29 0.41 -1.70 0.98 0.00 0.00 0.00 179.25 179.23 2b9h n TYR 24 N -3.78 0.29 -4.48 0.00 9.36 -1.26 -4.93 117.16 112.36 2b9h n TYR 24 Ca -0.01 0.13 -0.28 0.00 3.32 0.00 0.00 57.90 61.06 2b9h n TYR 24 Cb 0.41 -0.87 -0.13 0.00 -0.63 0.00 0.00 39.34 38.12 2b9h n TYR 24 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 2b9h s GLY 25 N -5.10 1.44 -0.07 2.98 0.00 -1.25 -4.29 107.32 101.03 2b9h s GLY 25 Ca -0.32 -1.36 0.04 0.00 0.00 0.00 0.00 44.72 43.09 2b9h s GLY 25 CO 0.46 -1.32 -0.21 0.14 0.00 0.00 0.00 173.10 172.17 2b9h s VAL 26 N -1.02 1.79 -0.09 1.40 1.01 -0.33 -1.00 120.40 122.17 2b9h s VAL 26 Ca 0.12 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.23 2b9h s VAL 26 Cb -0.10 -1.54 0.01 0.00 0.00 0.00 0.00 36.38 34.75 2b9h s VAL 26 CO 0.05 0.50 -0.15 -0.69 0.00 0.00 0.00 175.10 174.80 2b9h s VAL 27 N 0.21 1.42 0.08 2.92 1.01 0.52 -0.22 120.40 126.33 2b9h s VAL 27 Ca -0.12 -0.63 0.05 0.00 0.00 0.00 0.00 61.98 61.29 2b9h s VAL 27 Cb -0.15 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 2b9h s VAL 27 CO 0.06 0.42 -0.13 0.00 0.00 0.00 0.00 175.10 175.45 2b9h s SER 29 N -1.92 6.57 -0.07 0.00 1.04 -0.14 -0.21 113.70 118.97 2b9h s SER 29 Ca -0.01 1.15 -0.25 0.00 0.48 0.00 0.00 55.95 57.32 2b9h s SER 29 Cb -0.08 -2.33 0.06 0.00 0.10 0.00 0.00 66.02 63.77 2b9h s SER 29 CO 0.02 -0.35 0.57 0.00 0.98 0.00 0.00 173.24 174.45 2b9h s ALA 30 N -2.28 -1.45 -0.21 5.32 0.00 -0.07 -0.26 121.76 122.82 2b9h s ALA 30 Ca 0.52 1.11 -0.11 0.00 0.00 0.00 0.00 51.96 53.47 2b9h s ALA 30 Cb -0.10 -0.15 -0.05 0.00 0.00 0.00 0.00 23.12 22.82 2b9h s ALA 30 CO 0.28 -0.33 0.19 0.99 0.00 0.00 0.00 175.76 176.90 2b9h s THR 31 N -0.97 5.36 -0.69 0.00 2.01 0.08 -0.63 115.64 120.80 2b9h s THR 31 Ca -0.10 0.30 -0.22 0.00 0.31 0.00 0.00 61.69 61.97 2b9h s THR 31 Cb -0.02 -3.53 0.07 0.00 0.01 0.00 0.00 72.50 69.03 2b9h s THR 31 CO 0.07 0.38 1.00 -2.28 -0.69 0.00 0.00 174.62 173.10 2b9h s HIS 32 N 0.71 2.68 0.28 4.92 2.46 0.37 -1.06 115.29 125.66 2b9h s HIS 32 Ca 0.10 -0.59 0.02 0.00 0.47 0.00 0.00 55.06 55.06 2b9h s HIS 32 Cb -0.13 -4.31 0.64 0.00 -0.13 0.00 0.00 32.58 28.65 2b9h s HIS 32 CO 0.02 -1.66 1.76 0.87 -2.47 0.00 0.00 174.74 173.25 2b9h h LYS 33 N 9.54 0.62 -0.51 2.88 1.57 -1.07 0.12 116.57 129.73 2b9h h LYS 33 Ca -0.25 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 58.55 2b9h h LYS 33 Cb 1.07 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.21 2b9h h LYS 33 CO 1.19 0.41 0.34 -1.35 -0.57 0.00 0.00 179.45 179.46 2b9h h PRO 34 N 0.64 0.47 0.00 3.15 0.11 -1.92 -3.13 132.00 131.32 2b9h h PRO 34 Ca 0.52 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.60 2b9h h PRO 34 Cb 0.81 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.82 2b9h h PRO 34 CO -0.40 0.31 -1.52 0.25 -0.21 0.00 0.00 178.00 176.43 2b9h n THR 35 N -4.47 0.00 -0.50 -1.15 -2.24 -0.90 -4.99 114.28 100.02 2b9h n THR 35 Ca 0.06 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2b9h n THR 35 Cb 0.22 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 2b9h n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b9h n GLY 36 N 1.68 1.26 3.74 3.38 0.00 0.37 -5.02 105.19 110.61 2b9h n GLY 36 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 2b9h n GLY 36 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b9h s GLU 37 N -0.28 4.45 -0.24 1.61 2.12 -1.22 -4.75 118.70 120.39 2b9h s GLU 37 Ca 0.00 1.97 -0.09 0.00 0.36 0.00 0.00 54.97 57.21 2b9h s GLU 37 Cb 0.00 -3.20 -0.04 0.00 0.26 0.00 0.00 34.13 31.15 2b9h s GLU 37 CO 0.00 -0.14 0.12 0.42 -0.54 0.00 0.00 175.26 175.12 2b9h s ILE 38 N -0.18 4.90 0.36 -3.70 1.01 -1.26 -0.48 121.20 121.85 2b9h s ILE 38 Ca 0.53 0.02 0.05 0.00 0.00 0.00 0.00 60.65 61.25 2b9h s ILE 38 Cb -0.35 -3.28 -0.07 0.00 0.01 0.00 0.00 42.46 38.77 2b9h s ILE 38 CO 0.39 0.35 0.04 0.68 0.00 0.00 0.00 174.94 176.41 2b9h s VAL 39 N 1.20 1.43 -0.11 2.92 -7.23 0.20 -4.46 120.40 114.34 2b9h s VAL 39 Ca 0.06 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.19 2b9h s VAL 39 Cb -0.14 -2.84 -0.04 0.00 0.56 0.00 0.00 36.38 33.93 2b9h s VAL 39 CO 0.05 0.00 0.05 0.00 -0.31 0.00 0.00 175.10 174.89 2b9h s ALA 40 N -3.10 3.49 -0.15 1.32 0.00 -0.35 -0.89 121.76 122.08 2b9h s ALA 40 Ca 0.35 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.57 2b9h s ALA 40 Cb 0.09 -1.70 0.03 0.00 0.00 0.00 0.00 23.12 21.53 2b9h s ALA 40 CO 0.16 0.53 -0.12 0.42 0.00 0.00 0.00 175.76 176.76 2b9h s ILE 41 N -0.73 1.48 -0.29 0.00 1.01 0.71 -0.20 121.20 123.17 2b9h s ILE 41 Ca 0.12 -0.66 -0.12 0.00 0.00 0.00 0.00 60.65 60.00 2b9h s ILE 41 Cb -0.12 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 40.86 2b9h s ILE 41 CO 0.03 0.36 0.21 -0.75 0.00 0.00 0.00 174.94 174.79 2b9h s LYS 42 N 1.51 3.85 -0.17 2.79 2.20 0.20 -1.87 119.74 128.26 2b9h s LYS 42 Ca 0.03 -0.38 -0.07 0.00 -0.36 0.00 0.00 55.97 55.19 2b9h s LYS 42 Cb -0.14 -3.69 -0.04 0.00 -1.51 0.00 0.00 37.83 32.45 2b9h s LYS 42 CO -0.10 -0.25 0.08 0.21 -0.36 0.00 0.00 175.35 174.93 2b9h s LYS 43 N 1.77 3.83 -0.03 4.03 2.20 0.69 -0.64 119.74 131.60 2b9h s LYS 43 Ca 0.07 -0.30 0.03 0.00 -0.36 0.00 0.00 55.97 55.41 2b9h s LYS 43 Cb -0.16 -3.20 0.00 0.00 -1.51 0.00 0.00 37.83 32.96 2b9h s LYS 43 CO 0.11 0.39 -0.10 0.42 -0.36 0.00 0.00 175.35 175.81 2b9h s ILE 44 N 0.04 0.85 -0.52 5.43 1.01 -0.34 -1.19 121.20 126.48 2b9h s ILE 44 Ca 0.06 -0.40 -0.14 0.00 0.00 0.00 0.00 60.65 60.17 2b9h s ILE 44 Cb -0.12 -0.74 0.13 0.00 0.01 0.00 0.00 42.46 41.73 2b9h s ILE 44 CO 0.00 0.26 0.46 -1.61 0.00 0.00 0.00 174.94 174.06 2b9h s GLU 45 N 0.13 2.88 0.00 2.79 2.02 -1.26 -0.87 118.70 124.38 2b9h s GLU 45 Ca -0.02 -1.71 0.26 0.00 0.02 0.00 0.00 54.97 53.52 2b9h s GLU 45 Cb -0.08 -4.21 0.76 0.00 0.10 0.00 0.00 34.13 30.69 2b9h s GLU 45 CO 0.00 -1.29 1.57 -0.35 0.02 0.00 0.00 175.26 175.21 2b9h n PRO 46 N 5.17 0.47 -0.43 0.39 -0.05 -1.26 -4.53 135.00 134.77 2b9h n PRO 46 Ca -0.13 -0.25 0.09 0.00 -0.05 0.00 0.00 63.50 63.16 2b9h n PRO 46 Cb 0.40 -1.49 0.29 0.00 -0.05 0.00 0.00 33.50 32.65 2b9h n PRO 46 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 175.50 176.64 2b9h n PHE 47 N -1.04 1.05 0.08 0.54 3.72 -1.26 -1.88 117.46 118.67 2b9h n PHE 47 Ca 0.10 -0.58 -0.11 0.00 -0.05 0.00 0.00 57.45 56.82 2b9h n PHE 47 Cb 0.33 -0.13 -0.05 0.00 -0.94 0.00 0.00 39.48 38.70 2b9h n PHE 47 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2b9h h ASP 48 N 3.46 0.31 -4.46 4.37 3.32 -1.96 -3.46 116.42 117.99 2b9h h ASP 48 Ca 0.00 -0.28 -0.15 0.00 0.02 0.00 0.00 57.03 56.62 2b9h h ASP 48 Cb 1.15 -0.10 -0.23 0.00 0.22 0.00 0.00 39.33 40.37 2b9h h ASP 48 CO 0.11 1.12 -0.43 -0.54 -1.72 0.00 0.00 179.24 177.77 2b9h s LYS 49 N -3.06 0.42 0.36 3.56 -0.14 -1.26 -5.04 119.74 114.58 2b9h s LYS 49 Ca -0.03 -0.05 0.11 0.00 -1.36 0.00 0.00 55.97 54.64 2b9h s LYS 49 Cb 0.09 0.19 0.87 0.00 -1.68 0.00 0.00 37.83 37.30 2b9h s LYS 49 CO 0.84 -0.09 1.85 -1.35 -0.76 0.00 0.00 175.35 175.84 2b9h h PRO 50 N 4.87 0.61 -0.78 -1.68 0.11 -1.89 -1.73 132.00 131.51 2b9h h PRO 50 Ca -0.28 -0.04 0.17 0.00 0.11 0.00 0.00 66.00 65.96 2b9h h PRO 50 Cb 1.19 -0.14 -0.11 0.00 0.11 0.00 0.00 31.00 32.05 2b9h h PRO 50 CO 0.39 0.41 0.28 1.25 -0.21 0.00 0.00 178.00 180.11 2b9h h LEU 51 N 0.63 0.20 -0.44 2.35 5.85 -1.93 0.18 115.31 122.15 2b9h h LEU 51 Ca 0.48 0.13 -0.12 0.00 0.84 0.00 0.00 57.88 59.21 2b9h h LEU 51 Cb 0.87 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 2b9h h LEU 51 CO -0.23 0.03 -0.18 -0.26 -0.34 0.00 0.00 178.44 177.46 2b9h h PHE 52 N 0.37 1.03 -0.39 1.25 0.04 -1.53 -2.47 116.94 115.25 2b9h h PHE 52 Ca 0.45 -0.25 -0.10 0.00 2.80 0.00 0.00 57.97 60.87 2b9h h PHE 52 Cb 0.76 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.65 2b9h h PHE 52 CO -0.19 1.03 -0.19 0.00 -0.60 0.00 0.00 178.31 178.37 2b9h h ALA 53 N 0.84 0.94 -0.45 2.45 0.00 -0.49 -1.40 119.26 121.16 2b9h h ALA 53 Ca 0.10 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 2b9h h ALA 53 Cb 0.75 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2b9h h ALA 53 CO 0.06 0.61 0.18 -0.07 0.00 0.00 0.00 179.25 180.03 2b9h h LEU 54 N 0.66 0.62 -0.64 0.00 3.38 -0.65 -0.70 115.31 117.98 2b9h h LEU 54 Ca 0.10 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2b9h h LEU 54 Cb 0.67 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2b9h h LEU 54 CO 0.05 0.62 0.30 -0.09 0.09 0.00 0.00 178.44 179.40 2b9h h ARG 55 N 0.59 0.92 -0.45 1.13 2.43 -1.25 -1.20 114.38 116.55 2b9h h ARG 55 Ca 0.15 -0.14 0.03 0.00 -0.81 0.00 0.00 59.98 59.21 2b9h h ARG 55 Cb 0.19 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 2b9h h ARG 55 CO -0.01 0.75 0.25 1.15 -1.51 0.00 0.00 179.97 180.60 2b9h h THR 56 N 0.88 1.01 -0.32 0.20 2.02 -1.05 -1.11 112.91 114.55 2b9h h THR 56 Ca 0.22 -0.17 -0.07 0.00 0.77 0.00 0.00 66.41 67.15 2b9h h THR 56 Cb 0.14 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 2b9h h THR 56 CO -0.03 0.09 -0.08 0.25 0.37 0.00 0.00 175.52 176.12 2b9h h LEU 57 N 0.50 0.63 -0.45 2.58 5.85 -0.87 -0.79 115.31 122.76 2b9h h LEU 57 Ca 0.19 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2b9h h LEU 57 Cb 0.05 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 2b9h h LEU 57 CO -0.10 0.85 0.30 0.03 -0.34 0.00 0.00 178.44 179.17 2b9h h ARG 58 N 0.40 0.59 -0.15 1.25 3.08 -1.09 -1.15 114.38 117.31 2b9h h ARG 58 Ca 0.08 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.12 2b9h h ARG 58 Cb 0.58 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 2b9h h ARG 58 CO 0.03 0.40 -0.00 1.49 -1.07 0.00 0.00 179.97 180.82 2b9h h GLU 59 N 0.61 0.04 -0.57 0.04 4.81 -1.00 -1.16 114.58 117.35 2b9h h GLU 59 Ca 0.16 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 2b9h h GLU 59 Cb -0.06 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 2b9h h GLU 59 CO -0.04 0.03 0.29 0.82 -0.73 0.00 0.00 179.01 179.39 2b9h h ILE 60 N 0.05 1.20 -0.50 2.32 2.04 -0.99 -0.07 117.51 121.55 2b9h h ILE 60 Ca 0.07 -0.54 -0.11 0.00 1.00 0.00 0.00 64.86 65.29 2b9h h ILE 60 Cb 0.09 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 2b9h h ILE 60 CO -0.13 0.22 -0.12 0.11 0.00 0.00 0.00 178.15 178.24 2b9h h LYS 61 N 0.77 0.94 -0.19 2.37 1.57 -0.98 -1.04 116.57 120.01 2b9h h LYS 61 Ca 0.20 -0.34 -0.07 0.00 -1.87 0.00 0.00 60.65 58.57 2b9h h LYS 61 Cb 0.09 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 2b9h h LYS 61 CO -0.03 1.00 -0.15 0.82 -0.57 0.00 0.00 179.45 180.52 2b9h h ILE 62 N 0.83 1.33 -0.77 1.86 2.04 -1.07 -1.98 117.51 119.76 2b9h h ILE 62 Ca 0.13 -1.28 0.08 0.00 1.00 0.00 0.00 64.86 64.79 2b9h h ILE 62 Cb 0.66 1.75 -0.06 0.00 -0.74 0.00 0.00 36.82 38.43 2b9h h ILE 62 CO 0.05 0.38 0.44 -0.07 0.00 0.00 0.00 178.15 178.95 2b9h h LEU 63 N 0.10 0.64 -1.16 1.44 3.38 -0.81 -2.20 115.31 116.70 2b9h h LEU 63 Ca 0.03 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2b9h h LEU 63 Cb 0.67 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2b9h h LEU 63 CO 0.04 0.39 -0.38 0.11 0.09 0.00 0.00 178.44 178.69 2b9h h LYS 64 N 0.77 0.00 -0.07 1.13 1.57 -1.13 -3.29 116.57 115.56 2b9h h LYS 64 Ca 0.35 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.95 2b9h h LYS 64 Cb 0.26 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.59 2b9h h LYS 64 CO -0.21 0.38 -0.66 1.25 -0.57 0.00 0.00 179.45 179.64 2b9h h HIS 65 N 0.00 0.81 -3.36 -1.35 2.76 -0.72 -3.46 115.15 109.82 2b9h h HIS 65 Ca -0.00 -0.39 -0.55 0.00 -2.20 0.00 0.00 60.37 57.23 2b9h h HIS 65 Cb 0.76 -0.11 -0.04 0.00 1.55 0.00 0.00 27.41 29.57 2b9h h HIS 65 CO 0.00 1.20 0.06 -0.06 -1.30 0.00 0.00 177.93 177.83 2b9h s PHE 66 N -3.52 3.85 -0.45 5.26 0.08 -1.08 -5.02 117.98 117.10 2b9h s PHE 66 Ca -0.12 1.43 0.02 0.00 0.12 0.00 0.00 56.93 58.39 2b9h s PHE 66 Cb 0.06 -2.62 0.14 0.00 -0.57 0.00 0.00 43.02 40.03 2b9h s PHE 66 CO 0.86 0.55 0.25 0.15 -0.10 0.00 0.00 175.22 176.93 2b9h s LYS 67 N -1.11 1.35 -0.07 0.44 3.01 -1.26 -4.95 119.74 117.15 2b9h s LYS 67 Ca 0.32 -2.09 -0.08 0.00 -1.01 0.00 0.00 55.97 53.11 2b9h s LYS 67 Cb -0.21 -2.38 0.02 0.00 -1.01 0.00 0.00 37.83 34.25 2b9h s LYS 67 CO 0.22 -1.17 0.22 -1.58 0.51 0.00 0.00 175.35 173.55 2b9h s HIS 68 N 0.25 -0.20 0.55 3.18 2.46 -1.26 -5.05 115.29 115.22 2b9h s HIS 68 Ca 0.18 0.47 0.25 0.00 0.47 0.00 0.00 55.06 56.44 2b9h s HIS 68 Cb -0.22 0.07 1.62 0.00 -0.13 0.00 0.00 32.58 33.91 2b9h s HIS 68 CO -0.01 -0.16 2.20 0.93 -2.47 0.00 0.00 174.74 175.23 2b9h h GLU 69 N 5.43 0.00 -0.46 2.88 5.08 -1.98 -2.14 114.58 123.38 2b9h h GLU 69 Ca -0.27 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.04 2b9h h GLU 69 Cb 1.19 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.41 2b9h h GLU 69 CO 0.37 0.02 0.05 0.09 -1.00 0.00 0.00 179.01 178.54 2b9h n ASN 70 N -4.02 4.61 -4.07 1.42 4.13 -1.26 -4.72 115.26 111.36 2b9h n ASN 70 Ca -0.03 -3.08 -0.29 0.00 1.68 0.00 0.00 54.58 52.86 2b9h n ASN 70 Cb 0.10 -0.64 -0.17 0.00 -1.54 0.00 0.00 39.78 37.54 2b9h n ASN 70 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2b9h s ILE 71 N -2.87 1.55 0.23 2.41 -1.09 -0.81 -0.62 121.20 120.00 2b9h s ILE 71 Ca 0.49 -0.67 -0.31 0.00 -2.23 0.00 0.00 60.65 57.93 2b9h s ILE 71 Cb 0.39 -1.41 -0.13 0.00 -1.58 0.00 0.00 42.46 39.73 2b9h s ILE 71 CO 0.12 0.45 1.43 0.00 -1.23 0.00 0.00 174.94 175.71 2b9h n ILE 72 N 4.19 0.87 -2.63 2.92 0.13 -0.55 -4.60 119.36 119.69 2b9h n ILE 72 Ca -0.19 -0.22 -0.42 0.00 -1.10 0.00 0.00 62.75 60.82 2b9h n ILE 72 Cb 0.51 -1.50 -0.03 0.00 -0.84 0.00 0.00 39.64 37.78 2b9h n ILE 72 CO 0.00 0.00 0.00 -0.89 2.80 0.00 0.00 176.55 178.46 2b9h s THR 73 N 0.02 4.59 -0.17 9.51 2.01 -1.26 -4.98 115.64 125.37 2b9h s THR 73 Ca 0.69 1.89 -0.14 0.00 0.31 0.00 0.00 61.69 64.44 2b9h s THR 73 Cb -0.65 -4.21 -0.04 0.00 0.01 0.00 0.00 72.50 67.61 2b9h s THR 73 CO 0.49 0.17 0.32 -0.51 -0.69 0.00 0.00 174.62 174.39 2b9h s ILE 74 N 0.89 5.28 -0.13 1.82 2.07 -1.26 -2.04 121.20 127.83 2b9h s ILE 74 Ca 0.53 0.59 -0.14 0.00 -1.41 0.00 0.00 60.65 60.22 2b9h s ILE 74 Cb -0.24 -3.66 -0.25 0.00 0.13 0.00 0.00 42.46 38.44 2b9h s ILE 74 CO 0.29 0.35 0.42 -0.26 -1.91 0.00 0.00 174.94 173.83 2b9h h PHE 75 N 6.87 0.35 -1.73 3.50 0.04 -0.79 -3.48 116.94 121.70 2b9h h PHE 75 Ca -0.40 -0.26 0.34 0.00 2.80 0.00 0.00 57.97 60.46 2b9h h PHE 75 Cb 1.16 -0.01 -0.10 0.00 2.20 0.00 0.00 35.95 39.20 2b9h h PHE 75 CO 0.62 1.61 0.88 0.54 -0.60 0.00 0.00 178.31 181.36 2b9h s ASN 76 N -6.99 -0.02 -0.08 2.17 2.20 -1.10 -5.03 114.94 106.09 2b9h s ASN 76 Ca -0.23 -0.16 0.05 0.00 -0.94 0.00 0.00 52.86 51.59 2b9h s ASN 76 Cb 0.05 0.14 -0.01 0.00 -2.00 0.00 0.00 41.25 39.44 2b9h s ASN 76 CO 0.73 -0.27 -0.25 -0.63 -2.94 0.00 0.00 177.10 173.74 2b9h s ILE 77 N -2.19 2.05 0.44 0.54 1.01 -1.26 -0.63 121.20 121.16 2b9h s ILE 77 Ca 0.21 -1.04 -0.25 0.00 0.00 0.00 0.00 60.65 59.57 2b9h s ILE 77 Cb 0.03 -1.75 -0.08 0.00 0.01 0.00 0.00 42.46 40.66 2b9h s ILE 77 CO -0.03 0.56 1.37 -1.10 0.00 0.00 0.00 174.94 175.75 2b9h s GLN 78 N 0.06 3.76 -0.25 2.79 -1.52 -0.58 -4.96 119.66 118.96 2b9h s GLN 78 Ca -0.11 2.29 -0.19 0.00 -1.95 0.00 0.00 55.36 55.40 2b9h s GLN 78 Cb -0.16 -2.66 -0.02 0.00 -0.22 0.00 0.00 33.01 29.95 2b9h s GLN 78 CO 0.06 -0.71 0.58 1.03 -0.25 0.00 0.00 175.29 176.00 2b9h s ARG 79 N -2.40 4.10 0.73 2.91 0.52 -1.26 -4.73 118.95 118.81 2b9h s ARG 79 Ca 0.60 0.45 -0.14 0.00 -0.52 0.00 0.00 55.73 56.12 2b9h s ARG 79 Cb -0.41 -3.64 0.04 0.00 0.52 0.00 0.00 34.95 31.46 2b9h s ARG 79 CO 0.52 -0.37 1.16 -2.14 0.02 0.00 0.00 175.30 174.50 2b9h s PRO 80 N 2.35 2.25 0.12 3.54 0.02 -1.26 -4.92 135.00 137.10 2b9h s PRO 80 Ca 0.24 1.58 0.27 0.00 0.02 0.00 0.00 61.00 63.10 2b9h s PRO 80 Cb -0.16 -1.87 0.84 0.00 0.02 0.00 0.00 34.50 33.34 2b9h s PRO 80 CO 0.09 -1.71 1.72 -0.40 -0.33 0.00 0.00 177.00 176.37 2b9h n ASP 81 N -2.83 0.54 -3.44 2.53 5.75 -1.26 -4.88 116.55 112.96 2b9h n ASP 81 Ca 0.12 0.42 -0.11 0.00 -0.01 0.00 0.00 54.79 55.21 2b9h n ASP 81 Cb 0.51 -0.48 -0.02 0.00 -1.03 0.00 0.00 41.12 40.10 2b9h n ASP 81 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2b9h s SER 82 N -3.92 -0.51 0.23 -1.12 1.04 -1.26 -5.02 113.70 103.13 2b9h s SER 82 Ca 0.11 0.01 -0.02 0.00 0.48 0.00 0.00 55.95 56.52 2b9h s SER 82 Cb 0.15 0.54 0.24 0.00 0.10 0.00 0.00 66.02 67.04 2b9h s SER 82 CO 0.60 -0.87 1.64 0.15 0.98 0.00 0.00 173.24 175.74 2b9h h PHE 83 N 2.01 0.76 -0.34 5.02 3.57 -1.97 -2.83 116.94 123.17 2b9h h PHE 83 Ca -0.31 -0.18 -0.05 0.00 3.53 0.00 0.00 57.97 60.96 2b9h h PHE 83 Cb 1.29 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.83 2b9h h PHE 83 CO 0.24 0.87 0.00 0.93 -2.23 0.00 0.00 178.31 178.12 2b9h h GLU 84 N 0.58 0.53 -0.96 1.11 3.07 -2.01 -2.83 114.58 114.07 2b9h h GLU 84 Ca 0.07 -0.11 -0.47 0.00 -0.50 0.00 0.00 59.36 58.35 2b9h h GLU 84 Cb 0.76 -0.08 -0.28 0.00 -0.84 0.00 0.00 28.75 28.32 2b9h h GLU 84 CO 0.06 0.55 0.60 0.09 -1.40 0.00 0.00 179.01 178.91 2b9h n ASN 85 N -4.28 3.94 -4.25 1.42 5.03 -1.09 -4.84 115.26 111.20 2b9h n ASN 85 Ca 0.02 -3.55 -0.43 0.00 0.87 0.00 0.00 54.58 51.49 2b9h n ASN 85 Cb 0.24 -0.83 -0.07 0.00 -1.02 0.00 0.00 39.78 38.11 2b9h n ASN 85 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2b9h s PHE 86 N -3.25 3.41 0.00 3.10 5.36 -1.07 -4.70 117.98 120.83 2b9h s PHE 86 Ca 0.57 -1.75 0.00 0.00 -0.96 0.00 0.00 56.93 54.78 2b9h s PHE 86 Cb 0.47 -3.62 0.00 0.00 -0.34 0.00 0.00 43.02 39.54 2b9h s PHE 86 CO 0.11 -0.99 0.00 0.09 -1.46 0.00 0.00 175.22 172.97 2b9h n ASN 87 N 4.82 3.12 -4.07 6.13 3.02 -1.26 -5.05 115.26 121.97 2b9h n ASN 87 Ca -0.06 -0.17 -0.08 0.00 -0.03 0.00 0.00 54.58 54.23 2b9h n ASN 87 Cb 0.41 0.97 -0.10 0.00 -0.61 0.00 0.00 39.78 40.44 2b9h n ASN 87 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2b9h s GLU 88 N -1.59 0.57 -0.11 3.52 8.01 -1.26 -4.30 118.70 123.54 2b9h s GLU 88 Ca 0.00 -1.08 0.01 0.00 0.01 0.00 0.00 54.97 53.91 2b9h s GLU 88 Cb 0.00 0.11 -0.02 0.00 -4.31 0.00 0.00 34.13 29.92 2b9h s GLU 88 CO 0.00 -0.08 -0.13 0.08 0.01 0.00 0.00 175.26 175.14 2b9h s VAL 89 N -3.23 3.08 -0.31 2.63 1.01 -0.05 -4.98 120.40 118.55 2b9h s VAL 89 Ca 0.02 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.36 2b9h s VAL 89 Cb 0.03 -2.27 0.08 0.00 0.00 0.00 0.00 36.38 34.22 2b9h s VAL 89 CO -0.07 0.54 -0.01 -0.31 0.00 0.00 0.00 175.10 175.26 2b9h s TYR 90 N 0.03 3.53 -0.27 5.22 2.02 -1.26 -1.20 117.35 125.43 2b9h s TYR 90 Ca -0.04 -2.64 -0.19 0.00 -0.37 0.00 0.00 57.07 53.83 2b9h s TYR 90 Cb -0.14 -2.51 -0.02 0.00 -0.40 0.00 0.00 41.96 38.89 2b9h s TYR 90 CO 0.04 -0.91 0.56 0.42 -1.57 0.00 0.00 175.55 174.09 2b9h s ILE 91 N 1.01 5.03 -0.22 2.71 1.01 0.19 -1.53 121.20 129.40 2b9h s ILE 91 Ca 0.02 0.94 -0.13 0.00 0.00 0.00 0.00 60.65 61.47 2b9h s ILE 91 Cb -0.20 -3.88 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 2b9h s ILE 91 CO -0.06 0.03 0.28 -0.63 0.00 0.00 0.00 174.94 174.56 2b9h s ILE 92 N 2.41 5.28 0.25 2.92 1.01 0.20 -0.63 121.20 132.63 2b9h s ILE 92 Ca 0.23 0.46 0.05 0.00 0.00 0.00 0.00 60.65 61.38 2b9h s ILE 92 Cb -0.15 -3.62 -0.05 0.00 0.01 0.00 0.00 42.46 38.64 2b9h s ILE 92 CO 0.09 0.30 -0.02 -1.10 0.00 0.00 0.00 174.94 174.21 2b9h s GLN 93 N 1.16 1.40 0.30 2.79 -0.21 0.72 -0.05 119.66 125.78 2b9h s GLN 93 Ca 0.14 -1.71 -0.30 0.00 0.02 0.00 0.00 55.36 53.51 2b9h s GLN 93 Cb -0.14 -0.80 -0.12 0.00 1.00 0.00 0.00 33.01 32.95 2b9h s GLN 93 CO 0.06 -0.05 1.49 -1.91 -2.12 0.00 0.00 175.29 172.76 2b9h n GLU 94 N -0.47 2.46 -2.96 2.91 2.13 -0.87 -1.21 120.64 122.63 2b9h n GLU 94 Ca -0.05 0.87 -0.41 0.00 0.66 0.00 0.00 57.16 58.23 2b9h n GLU 94 Cb 0.64 -2.59 -0.05 0.00 0.27 0.00 0.00 31.44 29.71 2b9h n GLU 94 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 2b9h s LEU 95 N -0.69 4.10 0.36 4.31 2.96 -1.26 -4.50 118.68 123.96 2b9h s LEU 95 Ca 0.62 0.98 0.04 0.00 -0.22 0.00 0.00 54.13 55.54 2b9h s LEU 95 Cb -0.54 -3.10 -0.01 0.00 0.50 0.00 0.00 46.19 43.04 2b9h s LEU 95 CO 0.53 -0.43 0.53 -0.04 -1.32 0.00 0.00 176.35 175.62 2b9h s MET 96 N 2.52 3.17 0.08 1.98 -1.94 -1.26 -4.97 119.30 118.88 2b9h s MET 96 Ca 0.33 -0.74 0.08 0.00 -1.71 0.00 0.00 55.69 53.65 2b9h s MET 96 Cb -0.16 -2.73 -0.22 0.00 2.01 0.00 0.00 34.83 33.74 2b9h s MET 96 CO 0.09 0.01 1.12 1.96 -0.01 0.00 0.00 175.02 178.19 2b9h h GLN 97 N 0.75 0.01 0.00 2.03 4.20 -1.85 -3.49 115.11 116.76 2b9h h GLN 97 Ca -0.47 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.22 2b9h h GLN 97 Cb 1.25 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.04 2b9h h GLN 97 CO 0.56 0.89 0.00 -2.37 -0.67 0.00 0.00 178.83 177.24 2b9h n THR 98 N -3.28 0.00 -4.25 -0.54 5.66 -0.49 -5.01 114.28 106.36 2b9h n THR 98 Ca -0.04 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.81 2b9h n THR 98 Cb 0.97 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.65 2b9h n THR 98 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 2b9h s ASP 99 N 0.30 1.39 0.50 1.09 1.47 -1.26 -0.92 116.67 119.24 2b9h s ASP 99 Ca 0.00 -1.15 0.28 0.00 1.18 0.00 0.00 52.55 52.86 2b9h s ASP 99 Cb 0.00 0.08 1.27 0.00 -0.34 0.00 0.00 42.92 43.93 2b9h s ASP 99 CO 0.00 -0.52 1.97 0.25 0.68 0.00 0.00 175.17 177.55 2b9h h LEU 100 N 2.68 0.00 -0.24 2.11 5.85 -0.46 -1.69 115.31 123.55 2b9h h LEU 100 Ca -0.37 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.29 2b9h h LEU 100 Cb 1.20 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 2b9h h LEU 100 CO 0.63 0.13 -0.07 -0.74 -0.34 0.00 0.00 178.44 178.05 2b9h h HIS 101 N 0.00 0.53 -0.66 1.25 2.76 -1.81 0.03 115.15 117.25 2b9h h HIS 101 Ca -0.00 -0.12 -0.07 0.00 -2.20 0.00 0.00 60.37 57.98 2b9h h HIS 101 Cb 0.52 -0.13 -0.03 0.00 1.55 0.00 0.00 27.41 29.33 2b9h h HIS 101 CO 0.00 0.71 0.15 0.00 -1.30 0.00 0.00 177.93 177.49 2b9h h ARG 102 N 0.20 1.05 -0.06 5.26 3.08 -1.76 -1.34 114.38 120.82 2b9h h ARG 102 Ca 0.06 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 2b9h h ARG 102 Cb 0.55 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 2b9h h ARG 102 CO 0.03 0.94 0.02 0.28 -1.07 0.00 0.00 179.97 180.17 2b9h h VAL 103 N 1.00 1.13 -0.17 2.04 2.07 -1.17 -1.42 116.25 119.73 2b9h h VAL 103 Ca 0.21 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 2b9h h VAL 103 Cb 0.37 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2b9h h VAL 103 CO 0.00 0.11 -0.04 0.40 0.02 0.00 0.00 177.57 178.07 2b9h h ILE 104 N -0.06 1.14 0.00 4.57 2.04 -0.89 0.79 117.51 125.09 2b9h h ILE 104 Ca 0.02 -0.55 -0.08 0.00 1.00 0.00 0.00 64.86 65.25 2b9h h ILE 104 Cb 0.16 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2b9h h ILE 104 CO -0.00 0.18 -0.37 0.28 0.00 0.00 0.00 178.15 178.24 2b9h h SER 105 N 0.25 0.00 0.00 1.72 0.02 -0.91 -3.37 113.55 111.26 2b9h h SER 105 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2b9h h SER 105 Cb 0.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.78 2b9h h SER 105 CO 0.01 0.37 -0.07 0.35 -1.14 0.00 0.00 176.83 176.35 2b9h n THR 106 N -3.44 0.00 -4.41 -2.27 -2.24 -0.56 -5.06 114.28 96.30 2b9h n THR 106 Ca 0.00 -0.43 -0.24 0.00 -2.27 0.00 0.00 64.05 61.11 2b9h n THR 106 Cb 0.54 0.96 -0.13 0.00 -2.10 0.00 0.00 70.33 69.60 2b9h n THR 106 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2b9h s GLN 107 N -1.00 1.18 -0.22 -0.78 -1.52 0.21 -5.07 119.66 112.46 2b9h s GLN 107 Ca 0.00 -1.04 -0.19 0.00 -1.95 0.00 0.00 55.36 52.18 2b9h s GLN 107 Cb 0.00 -1.35 -0.03 0.00 -0.22 0.00 0.00 33.01 31.41 2b9h s GLN 107 CO 0.00 0.33 0.55 -1.64 -0.25 0.00 0.00 175.29 174.28 2b9h s MET 108 N -1.58 4.15 -0.13 2.91 -1.94 -1.26 -4.70 119.30 116.76 2b9h s MET 108 Ca 0.06 0.44 -0.05 0.00 -1.71 0.00 0.00 55.69 54.44 2b9h s MET 108 Cb -0.09 -3.60 -0.04 0.00 2.01 0.00 0.00 34.83 33.11 2b9h s MET 108 CO 0.03 -0.25 0.05 -0.51 -0.01 0.00 0.00 175.02 174.33 2b9h s LEU 109 N 1.97 3.80 0.88 -0.03 1.43 -1.26 -5.11 118.68 120.36 2b9h s LEU 109 Ca 0.24 0.18 -0.12 0.00 -1.03 0.00 0.00 54.13 53.40 2b9h s LEU 109 Cb -0.16 -1.91 0.12 0.00 0.03 0.00 0.00 46.19 44.27 2b9h s LEU 109 CO 0.09 0.31 1.12 -0.94 0.23 0.00 0.00 176.35 177.17 2b9h s SER 110 N -0.47 3.78 0.42 2.29 1.04 -1.26 -4.87 113.70 114.64 2b9h s SER 110 Ca 0.09 1.09 0.10 0.00 0.48 0.00 0.00 55.95 57.72 2b9h s SER 110 Cb -0.12 -1.73 0.89 0.00 0.10 0.00 0.00 66.02 65.16 2b9h s SER 110 CO 0.02 -2.39 1.98 -0.78 0.98 0.00 0.00 173.24 173.05 2b9h h ASP 111 N -1.38 0.22 -0.50 7.02 3.58 -1.99 -1.72 116.42 121.63 2b9h h ASP 111 Ca -0.50 -0.03 -0.04 0.00 0.42 0.00 0.00 57.03 56.89 2b9h h ASP 111 Cb 1.31 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 42.28 2b9h h ASP 111 CO 0.61 0.30 0.17 0.44 -2.88 0.00 0.00 179.24 177.88 2b9h h ASP 112 N 0.23 0.72 -0.70 2.28 3.32 -2.00 -0.75 116.42 119.53 2b9h h ASP 112 Ca 0.05 -0.19 -0.05 0.00 0.02 0.00 0.00 57.03 56.86 2b9h h ASP 112 Cb 0.23 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 2b9h h ASP 112 CO 0.01 0.72 0.25 0.45 -1.72 0.00 0.00 179.24 178.95 2b9h h HIS 113 N 0.68 1.12 -0.32 4.55 3.86 -1.70 -1.73 115.15 121.60 2b9h h HIS 113 Ca 0.16 -0.09 -0.04 0.00 -1.16 0.00 0.00 60.37 59.24 2b9h h HIS 113 Cb 0.25 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.37 2b9h h HIS 113 CO 0.01 0.87 0.05 0.82 0.86 0.00 0.00 177.93 180.54 2b9h h ILE 114 N 1.06 1.24 -0.44 2.45 2.04 -0.97 0.59 117.51 123.47 2b9h h ILE 114 Ca 0.24 -0.83 0.07 0.00 1.00 0.00 0.00 64.86 65.34 2b9h h ILE 114 Cb 0.25 1.16 -0.06 0.00 -0.74 0.00 0.00 36.82 37.44 2b9h h ILE 114 CO -0.01 0.27 0.10 1.56 0.00 0.00 0.00 178.15 180.07 2b9h h GLN 115 N 0.36 0.24 -0.48 2.37 4.20 -0.97 -0.74 115.11 120.09 2b9h h GLN 115 Ca 0.10 -0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.67 2b9h h GLN 115 Cb 0.36 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 2b9h h GLN 115 CO 0.01 0.16 -0.19 -0.92 -0.67 0.00 0.00 178.83 177.21 2b9h h TYR 116 N 0.24 1.09 -0.16 2.96 3.20 -0.84 -0.15 116.97 123.31 2b9h h TYR 116 Ca 0.21 -0.25 -0.14 0.00 3.14 0.00 0.00 58.73 61.69 2b9h h TYR 116 Cb 0.25 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.27 2b9h h TYR 116 CO -0.20 1.06 -0.44 0.74 -1.64 0.00 0.00 178.16 177.68 2b9h h PHE 117 N 0.84 0.75 -0.01 -3.82 0.04 -0.70 -2.14 116.94 111.89 2b9h h PHE 117 Ca 0.12 -0.29 -0.11 0.00 2.80 0.00 0.00 57.97 60.48 2b9h h PHE 117 Cb 0.75 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.76 2b9h h PHE 117 CO 0.05 1.05 -0.51 0.97 -0.60 0.00 0.00 178.31 179.28 2b9h h ILE 118 N 0.22 1.36 0.02 -0.55 6.09 -1.07 -1.55 117.51 122.03 2b9h h ILE 118 Ca -0.01 -1.74 0.01 0.00 -1.37 0.00 0.00 64.86 61.75 2b9h h ILE 118 Cb 1.05 1.92 -0.01 0.00 0.47 0.00 0.00 36.82 40.25 2b9h h ILE 118 CO 0.09 0.50 -0.04 0.22 -3.07 0.00 0.00 178.15 175.85 2b9h h TYR 119 N 0.03 -0.11 -0.85 2.19 3.20 -0.95 -0.07 116.97 120.41 2b9h h TYR 119 Ca -0.00 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 2b9h h TYR 119 Cb 0.90 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 39.18 2b9h h TYR 119 CO 0.00 -0.07 0.39 1.96 -1.64 0.00 0.00 178.16 178.81 2b9h h GLN 120 N -0.09 1.23 -0.17 1.82 4.20 -1.17 0.20 115.11 121.12 2b9h h GLN 120 Ca 0.01 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.53 2b9h h GLN 120 Cb 0.10 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 2b9h h GLN 120 CO -0.03 0.95 0.10 1.15 -0.67 0.00 0.00 178.83 180.33 2b9h h THR 121 N 1.21 1.08 -0.04 -0.54 2.02 -1.04 -1.96 112.91 113.64 2b9h h THR 121 Ca 0.29 -0.20 -0.06 0.00 0.77 0.00 0.00 66.41 67.21 2b9h h THR 121 Cb 0.14 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 2b9h h THR 121 CO -0.03 0.07 -0.24 -0.07 0.37 0.00 0.00 175.52 175.62 2b9h h LEU 122 N 0.20 0.07 -0.61 2.58 3.38 -0.60 -0.69 115.31 119.65 2b9h h LEU 122 Ca 0.06 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 2b9h h LEU 122 Cb 0.03 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2b9h h LEU 122 CO -0.01 0.32 -0.01 -0.09 0.09 0.00 0.00 178.44 178.74 2b9h h ARG 123 N 0.07 1.08 -0.20 1.13 2.43 -0.64 0.21 114.38 118.46 2b9h h ARG 123 Ca 0.01 -0.35 -0.02 0.00 -0.81 0.00 0.00 59.98 58.81 2b9h h ARG 123 Cb 0.46 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2b9h h ARG 123 CO 0.03 1.06 0.03 0.00 -1.51 0.00 0.00 179.97 179.58 2b9h h ALA 124 N 0.99 0.27 -0.85 2.80 0.00 -0.85 -2.93 119.26 118.69 2b9h h ALA 124 Ca 0.17 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2b9h h ALA 124 Cb 0.57 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 2b9h h ALA 124 CO 0.03 -0.06 0.56 0.28 0.00 0.00 0.00 179.25 180.07 2b9h h VAL 125 N 0.14 1.18 -0.76 0.00 2.07 -0.80 -2.10 116.25 115.97 2b9h h VAL 125 Ca 0.06 -0.38 0.02 0.00 0.82 0.00 0.00 66.70 67.22 2b9h h VAL 125 Cb 0.31 -0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.02 2b9h h VAL 125 CO 0.00 0.20 0.49 0.50 0.02 0.00 0.00 177.57 178.79 2b9h h LYS 126 N 1.10 0.95 -0.08 1.57 3.64 -0.42 0.13 116.57 123.47 2b9h h LYS 126 Ca 0.32 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 59.48 2b9h h LYS 126 Cb -0.05 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.54 2b9h h LYS 126 CO -0.08 0.63 -0.66 -0.24 -2.27 0.00 0.00 179.45 176.82 2b9h h VAL 127 N 0.98 1.39 0.01 2.00 3.04 -1.27 -0.31 116.25 122.08 2b9h h VAL 127 Ca 0.29 -2.07 -0.00 0.00 -1.01 0.00 0.00 66.70 63.91 2b9h h VAL 127 Cb -0.05 2.05 0.00 0.00 -2.01 0.00 0.00 31.29 31.28 2b9h h VAL 127 CO -0.09 0.62 -0.00 -0.07 -1.01 0.00 0.00 177.57 177.02 2b9h h LEU 128 N 0.23 -0.01 -1.10 3.16 3.38 -1.09 -2.46 115.31 117.42 2b9h h LEU 128 Ca -0.02 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 2b9h h LEU 128 Cb 1.20 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 2b9h h LEU 128 CO 0.11 0.19 0.25 0.45 0.09 0.00 0.00 178.44 179.52 2b9h h HIS 129 N -0.21 0.89 0.00 1.13 3.86 -0.81 0.04 115.15 120.05 2b9h h HIS 129 Ca -0.00 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2b9h h HIS 129 Cb 0.20 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.40 2b9h h HIS 129 CO -0.01 0.68 0.00 0.78 0.86 0.00 0.00 177.93 180.24 2b9h h GLY 130 N 0.98 0.00 -2.48 2.45 0.00 -1.02 -1.09 103.07 101.92 2b9h h GLY 130 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2b9h h GLY 130 CO -0.02 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.96 2b9h n SER 131 N -2.47 3.62 -1.82 0.19 7.64 -0.21 -3.50 113.62 117.07 2b9h n SER 131 Ca 0.02 -2.02 -0.16 0.00 1.01 0.00 0.00 58.87 57.71 2b9h n SER 131 Cb 0.27 -0.45 -0.01 0.00 -1.01 0.00 0.00 64.21 63.00 2b9h n SER 131 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2b9h n ASN 132 N 1.43 -4.87 -4.39 6.43 3.02 -0.41 -1.70 115.26 114.77 2b9h n ASN 132 Ca 0.22 0.02 -0.33 0.00 -0.03 0.00 0.00 54.58 54.46 2b9h n ASN 132 Cb 0.58 -3.96 -0.14 0.00 -0.61 0.00 0.00 39.78 35.65 2b9h n ASN 132 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2b9h s VAL 133 N -2.80 3.22 -0.08 2.41 1.01 -0.17 -0.58 120.40 123.41 2b9h s VAL 133 Ca 0.00 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.39 2b9h s VAL 133 Cb 0.00 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 2b9h s VAL 133 CO 0.00 0.51 -0.09 0.27 0.00 0.00 0.00 175.10 175.79 2b9h s ILE 134 N 0.42 3.48 -0.05 2.22 -4.36 -0.30 -3.22 121.20 119.39 2b9h s ILE 134 Ca -0.09 -0.55 -0.25 0.00 -0.26 0.00 0.00 60.65 59.50 2b9h s ILE 134 Cb -0.15 -2.42 -0.22 0.00 1.25 0.00 0.00 42.46 40.91 2b9h s ILE 134 CO 0.05 0.58 1.09 -0.74 0.24 0.00 0.00 174.94 176.15 2b9h h HIS 135 N 5.60 0.16 0.00 1.37 -0.00 -1.91 -1.43 115.15 118.94 2b9h h HIS 135 Ca -0.43 -0.07 0.00 0.00 -0.00 0.00 0.00 60.37 59.86 2b9h h HIS 135 Cb 1.17 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.56 2b9h h HIS 135 CO 0.54 0.79 0.00 0.54 -0.00 0.00 0.00 177.93 179.80 2b9h n ARG 136 N -4.63 0.00 -2.72 5.26 1.74 -1.26 -3.04 116.66 112.01 2b9h n ARG 136 Ca -0.09 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.93 2b9h n ARG 136 Cb 0.41 -2.50 0.04 0.00 -1.02 0.00 0.00 32.46 29.39 2b9h n ARG 136 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2b9h n ASP 137 N 0.00 1.81 -4.72 0.55 2.03 -1.26 -4.75 116.55 110.22 2b9h n ASP 137 Ca 0.00 -2.43 -0.42 0.00 0.52 0.00 0.00 54.79 52.46 2b9h n ASP 137 Cb 0.00 -0.49 -0.03 0.00 -0.72 0.00 0.00 41.12 39.88 2b9h n ASP 137 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2b9h s LEU 138 N -3.53 4.41 0.01 -2.67 1.43 -1.26 -4.85 118.68 112.21 2b9h s LEU 138 Ca 0.29 1.82 -0.29 0.00 -1.03 0.00 0.00 54.13 54.92 2b9h s LEU 138 Cb 0.38 -3.58 0.10 0.00 0.03 0.00 0.00 46.19 43.12 2b9h s LEU 138 CO -0.01 -0.27 0.93 -1.59 0.23 0.00 0.00 176.35 175.64 2b9h s LYS 139 N 0.67 0.84 0.31 1.70 -2.85 -1.26 -4.85 119.74 114.29 2b9h s LYS 139 Ca 0.52 -0.34 0.06 0.00 -1.00 0.00 0.00 55.97 55.21 2b9h s LYS 139 Cb -0.24 0.36 0.76 0.00 -2.06 0.00 0.00 37.83 36.65 2b9h s LYS 139 CO 0.29 -0.37 1.77 -1.35 0.10 0.00 0.00 175.35 175.80 2b9h h PRO 140 N 2.00 0.72 0.00 1.78 0.11 -1.94 -1.07 132.00 133.60 2b9h h PRO 140 Ca -0.22 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2b9h h PRO 140 Cb 1.23 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2b9h h PRO 140 CO 0.29 0.48 0.00 -1.13 -0.21 0.00 0.00 178.00 177.43 2b9h n SER 141 N -4.77 0.44 -1.84 -2.05 3.41 -1.26 -1.69 113.62 105.86 2b9h n SER 141 Ca 0.24 0.62 0.08 0.00 -0.26 0.00 0.00 58.87 59.54 2b9h n SER 141 Cb 0.59 -0.71 0.40 0.00 -0.26 0.00 0.00 64.21 64.23 2b9h n SER 141 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2b9h n ASN 142 N -2.00 5.58 -4.05 4.04 3.02 -0.41 -4.76 115.26 116.68 2b9h n ASN 142 Ca 0.02 -2.84 -0.32 0.00 -0.03 0.00 0.00 54.58 51.42 2b9h n ASN 142 Cb 0.19 -0.67 -0.15 0.00 -0.61 0.00 0.00 39.78 38.54 2b9h n ASN 142 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b9h s LEU 143 N -2.59 2.92 0.13 3.41 1.43 -0.68 -1.29 118.68 122.02 2b9h s LEU 143 Ca 0.54 -1.16 -0.17 0.00 -1.03 0.00 0.00 54.13 52.32 2b9h s LEU 143 Cb 0.40 -1.44 -0.07 0.00 0.03 0.00 0.00 46.19 45.11 2b9h s LEU 143 CO 0.18 -0.15 0.58 -0.76 0.23 0.00 0.00 176.35 176.42 2b9h s LEU 144 N 1.22 4.40 0.00 1.79 1.43 0.66 -0.47 118.68 127.71 2b9h s LEU 144 Ca -0.05 1.18 0.02 0.00 -1.03 0.00 0.00 54.13 54.25 2b9h s LEU 144 Cb -0.18 -3.18 -0.01 0.00 0.03 0.00 0.00 46.19 42.86 2b9h s LEU 144 CO -0.07 0.15 -0.05 -0.63 0.23 0.00 0.00 176.35 175.98 2b9h s ILE 145 N -1.35 0.40 0.36 -0.59 -1.09 -0.10 -0.68 121.20 118.14 2b9h s ILE 145 Ca 0.35 -0.32 0.08 0.00 -2.23 0.00 0.00 60.65 58.54 2b9h s ILE 145 Cb -0.17 -0.36 -0.04 0.00 -1.58 0.00 0.00 42.46 40.32 2b9h s ILE 145 CO 0.19 0.04 0.22 0.20 -1.23 0.00 0.00 174.94 174.36 2b9h s ASN 146 N -0.30 4.87 0.58 3.58 0.01 -0.68 -1.40 114.94 121.60 2b9h s ASN 146 Ca 0.00 -0.72 0.31 0.00 -0.71 0.00 0.00 52.86 51.74 2b9h s ASN 146 Cb -0.03 -0.75 1.77 0.00 0.41 0.00 0.00 41.25 42.65 2b9h s ASN 146 CO -0.00 -0.38 2.21 0.77 -1.51 0.00 0.00 177.10 178.18 2b9h h SER 147 N 1.38 0.00 -0.13 -1.22 4.64 -1.98 0.77 113.55 117.01 2b9h h SER 147 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2b9h h SER 147 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2b9h h SER 147 CO 0.62 0.04 0.00 -0.46 -0.87 0.00 0.00 176.83 176.16 2b9h n ASN 148 N -3.68 0.70 -0.07 4.97 6.94 -1.26 -4.89 115.26 117.97 2b9h n ASN 148 Ca -0.03 -2.00 -0.01 0.00 -0.02 0.00 0.00 54.58 52.53 2b9h n ASN 148 Cb 0.13 -0.09 -0.00 0.00 -2.36 0.00 0.00 39.78 37.46 2b9h n ASN 148 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2b9h s ASP 150 N -2.11 6.46 -0.03 0.00 1.01 -1.25 -4.79 116.67 115.96 2b9h s ASP 150 Ca 0.00 2.91 0.03 0.00 0.71 0.00 0.00 52.55 56.21 2b9h s ASP 150 Cb 0.00 -2.66 -0.00 0.00 1.01 0.00 0.00 42.92 41.27 2b9h s ASP 150 CO 0.00 -0.78 -0.13 -0.22 0.21 0.00 0.00 175.17 174.25 2b9h s LEU 151 N -2.04 1.86 -0.02 1.23 0.20 -1.26 -1.69 118.68 116.96 2b9h s LEU 151 Ca 0.52 -0.26 0.00 0.00 0.69 0.00 0.00 54.13 55.08 2b9h s LEU 151 Cb -0.44 -0.74 0.02 0.00 -0.43 0.00 0.00 46.19 44.60 2b9h s LEU 151 CO 0.59 0.11 0.00 -0.54 -0.29 0.00 0.00 176.35 176.23 2b9h s LYS 152 N 0.07 0.23 0.39 1.98 1.02 0.15 -4.37 119.74 119.20 2b9h s LYS 152 Ca -0.02 0.08 -0.25 0.00 0.02 0.00 0.00 55.97 55.80 2b9h s LYS 152 Cb -0.09 -0.40 -0.09 0.00 -0.52 0.00 0.00 37.83 36.73 2b9h s LYS 152 CO 0.01 -0.12 1.07 0.08 -0.92 0.00 0.00 175.35 175.47 2b9h s VAL 153 N 0.89 3.63 0.29 3.17 1.01 0.21 -0.24 120.40 129.35 2b9h s VAL 153 Ca -0.09 1.29 0.05 0.00 0.00 0.00 0.00 61.98 63.24 2b9h s VAL 153 Cb -0.12 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 2b9h s VAL 153 CO -0.02 0.05 0.19 0.00 0.00 0.00 0.00 175.10 175.32 2b9h n ASP 155 N -1.84 -5.04 -1.05 0.00 2.03 -1.26 -4.87 116.55 104.52 2b9h n ASP 155 Ca 0.02 -0.19 0.09 0.00 0.52 0.00 0.00 54.79 55.23 2b9h n ASP 155 Cb 0.48 -3.35 0.25 0.00 -0.72 0.00 0.00 41.12 37.78 2b9h n ASP 155 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2b9h n PHE 156 N -1.87 0.79 0.74 -0.67 3.72 -1.26 -4.47 117.46 114.42 2b9h n PHE 156 Ca -0.02 -0.38 0.11 0.00 -0.05 0.00 0.00 57.45 57.12 2b9h n PHE 156 Cb 0.53 -0.02 0.48 0.00 -0.94 0.00 0.00 39.48 39.53 2b9h n PHE 156 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2b9h n GLY 157 N 1.34 -1.34 0.99 1.37 0.00 -1.26 -2.29 105.19 104.00 2b9h n GLY 157 Ca 0.19 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.27 2b9h n GLY 157 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b9h n LEU 158 N -1.66 2.98 -4.72 0.99 4.32 -1.26 -4.53 117.00 113.12 2b9h n LEU 158 Ca 0.05 -1.25 -0.31 0.00 -0.02 0.00 0.00 56.01 54.48 2b9h n LEU 158 Cb 0.29 -0.19 0.12 0.00 -1.62 0.00 0.00 43.42 42.02 2b9h n LEU 158 CO 0.22 0.63 0.70 0.00 -1.22 0.00 0.00 177.39 177.72 2b9h s ALA 159 N -1.61 1.89 0.03 -1.18 0.00 -0.97 -4.69 121.76 115.24 2b9h s ALA 159 Ca 0.36 0.50 -0.01 0.00 0.00 0.00 0.00 51.96 52.82 2b9h s ALA 159 Cb 0.21 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 2b9h s ALA 159 CO 0.30 -2.21 -0.02 1.03 0.00 0.00 0.00 175.76 174.86 2b9h s ARG 160 N -4.63 0.46 -0.14 0.00 1.81 -0.54 -4.99 118.95 110.92 2b9h s ARG 160 Ca 0.66 -0.88 -0.15 0.00 -1.72 0.00 0.00 55.73 53.63 2b9h s ARG 160 Cb -0.21 0.16 -0.05 0.00 -0.45 0.00 0.00 34.95 34.40 2b9h s ARG 160 CO 0.55 -0.08 0.35 0.42 -0.68 0.00 0.00 175.30 175.86 2b9h s ILE 161 N -2.60 5.26 0.22 1.52 -1.09 -1.26 -1.16 121.20 122.10 2b9h s ILE 161 Ca -0.05 0.68 -0.32 0.00 -2.23 0.00 0.00 60.65 58.73 2b9h s ILE 161 Cb -0.02 -3.69 -0.12 0.00 -1.58 0.00 0.00 42.46 37.05 2b9h s ILE 161 CO -0.05 0.38 1.69 -0.38 -1.23 0.00 0.00 174.94 175.34 2b9h n ILE 162 N 3.55 0.20 -3.34 2.92 2.08 0.26 -4.96 119.36 120.08 2b9h n ILE 162 Ca -0.10 -0.05 -0.10 0.00 0.56 0.00 0.00 62.75 63.05 2b9h n ILE 162 Cb 0.52 -1.95 0.01 0.00 -0.75 0.00 0.00 39.64 37.46 2b9h n ILE 162 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 2b9h n ASP 163 N 3.58 -6.68 0.00 4.38 8.00 -1.26 -4.76 116.55 119.81 2b9h n ASP 163 Ca 0.15 -0.44 0.00 0.00 0.71 0.00 0.00 54.79 55.21 2b9h n ASP 163 Cb 0.35 -4.07 0.00 0.00 -0.02 0.00 0.00 41.12 37.38 2b9h n ASP 163 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2b9h n VAL 180 N -2.27 0.00 -4.03 2.53 0.31 -1.26 -4.85 118.33 108.76 2b9h n VAL 180 Ca -0.11 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.13 2b9h n VAL 180 Cb 0.57 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 33.42 2b9h n VAL 180 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2b9h s GLU 181 N 0.00 1.01 0.20 5.55 2.12 -1.26 -4.97 118.70 121.35 2b9h s GLU 181 Ca 0.00 -1.26 -0.28 0.00 0.36 0.00 0.00 54.97 53.79 2b9h s GLU 181 Cb 0.00 0.31 -0.08 0.00 0.26 0.00 0.00 34.13 34.62 2b9h s GLU 181 CO 0.00 -0.33 0.86 -0.06 -0.54 0.00 0.00 175.26 175.19 2b9h s PHE 182 N -3.99 3.94 -0.10 5.30 0.08 -1.26 -5.05 117.98 116.91 2b9h s PHE 182 Ca 0.18 1.77 0.03 0.00 0.12 0.00 0.00 56.93 59.02 2b9h s PHE 182 Cb 0.05 -2.87 -0.01 0.00 -0.57 0.00 0.00 43.02 39.62 2b9h s PHE 182 CO -0.01 0.48 -0.18 0.08 -0.10 0.00 0.00 175.22 175.49 2b9h s VAL 183 N -1.11 2.64 0.55 -0.44 1.01 -1.26 -5.10 120.40 116.69 2b9h s VAL 183 Ca 0.38 -0.83 -0.21 0.00 0.00 0.00 0.00 61.98 61.33 2b9h s VAL 183 Cb -0.24 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.04 2b9h s VAL 183 CO 0.29 0.55 1.28 0.00 0.00 0.00 0.00 175.10 177.22 2b9h s ALA 184 N 0.09 2.74 0.04 5.51 0.00 -1.26 -4.88 121.76 123.99 2b9h s ALA 184 Ca -0.08 1.18 -0.36 0.00 0.00 0.00 0.00 51.96 52.70 2b9h s ALA 184 Cb -0.15 -3.51 -0.15 0.00 0.00 0.00 0.00 23.12 19.31 2b9h s ALA 184 CO 0.05 -1.22 1.51 2.41 0.00 0.00 0.00 175.76 178.51 2b9h n THR 185 N -1.14 0.09 0.30 0.00 -1.04 -1.26 -4.84 114.28 106.39 2b9h n THR 185 Ca 0.11 -0.02 0.15 0.00 -2.04 0.00 0.00 64.05 62.26 2b9h n THR 185 Cb 0.47 -1.16 0.92 0.00 -1.82 0.00 0.00 70.33 68.73 2b9h n THR 185 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 2b9h h ARG 186 N 5.71 0.00 0.00 -2.82 0.11 -1.95 -2.35 114.38 113.07 2b9h h ARG 186 Ca -0.47 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.61 2b9h h ARG 186 Cb 1.31 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.39 2b9h h ARG 186 CO 0.85 0.01 -0.01 -1.49 0.10 0.00 0.00 179.97 179.43 2b9h h TRP 187 N 0.00 0.00 -0.14 4.08 6.55 -1.88 -2.40 115.95 122.16 2b9h h TRP 187 Ca -0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 2b9h h TRP 187 Cb 0.04 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.34 2b9h h TRP 187 CO 0.00 0.01 0.00 0.66 -1.05 0.00 0.00 178.44 178.06 2b9h n TYR 188 N -3.16 0.18 -2.85 0.49 4.01 -0.89 -4.62 117.16 110.33 2b9h n TYR 188 Ca -0.02 -0.34 -0.40 0.00 -0.16 0.00 0.00 57.90 56.97 2b9h n TYR 188 Cb 0.15 -0.03 -0.05 0.00 -0.31 0.00 0.00 39.34 39.10 2b9h n TYR 188 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2b9h s ARG 189 N -0.85 4.60 0.55 -0.72 3.52 -0.90 -3.97 118.95 121.17 2b9h s ARG 189 Ca 0.12 1.27 -0.20 0.00 -0.13 0.00 0.00 55.73 56.78 2b9h s ARG 189 Cb 0.06 -3.37 -0.05 0.00 -1.56 0.00 0.00 34.95 30.04 2b9h s ARG 189 CO 0.09 0.25 1.23 0.00 -0.81 0.00 0.00 175.30 176.05 2b9h s ALA 190 N -0.04 2.72 0.37 6.12 0.00 -1.26 -4.87 121.76 124.80 2b9h s ALA 190 Ca 0.43 1.05 0.05 0.00 0.00 0.00 0.00 51.96 53.49 2b9h s ALA 190 Cb -0.22 -3.46 0.70 0.00 0.00 0.00 0.00 23.12 20.15 2b9h s ALA 190 CO 0.27 -1.06 1.98 -1.00 0.00 0.00 0.00 175.76 175.94 2b9h h PRO 191 N 1.31 0.63 0.00 0.00 0.13 -1.95 -2.23 132.00 129.89 2b9h h PRO 191 Ca -0.50 -0.07 -0.07 0.00 -0.87 0.00 0.00 66.00 64.49 2b9h h PRO 191 Cb 1.28 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 2b9h h PRO 191 CO 0.57 0.49 -0.31 1.05 -0.23 0.00 0.00 178.00 179.57 2b9h h GLU 192 N 0.63 0.00 -0.02 0.86 9.09 -1.92 0.35 114.58 123.57 2b9h h GLU 192 Ca 0.16 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 59.36 2b9h h GLU 192 Cb 0.06 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.18 2b9h h GLU 192 CO -0.02 0.31 -0.82 0.28 0.05 0.00 0.00 179.01 178.81 2b9h h VAL 193 N 0.00 1.34 -0.08 -1.06 2.07 -1.68 -0.80 116.25 116.04 2b9h h VAL 193 Ca -0.00 -2.13 -0.10 0.00 0.82 0.00 0.00 66.70 65.29 2b9h h VAL 193 Cb 0.64 2.42 -0.01 0.00 -1.52 0.00 0.00 31.29 32.82 2b9h h VAL 193 CO 0.04 0.64 -0.41 0.24 0.02 0.00 0.00 177.57 178.11 2b9h h MET 194 N 0.19 0.17 0.00 1.57 2.86 -0.98 -3.32 114.93 115.42 2b9h h MET 194 Ca -0.10 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 2b9h h MET 194 Cb 1.49 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.15 2b9h h MET 194 CO 0.16 0.55 -0.10 -0.07 1.06 0.00 0.00 176.91 178.51 2b9h h LEU 195 N 0.14 0.00 0.00 1.22 3.38 -0.95 -3.49 115.31 115.61 2b9h h LEU 195 Ca 0.01 -0.32 -0.55 0.00 0.09 0.00 0.00 57.88 57.11 2b9h h LEU 195 Cb 0.78 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 2b9h h LEU 195 CO 0.06 0.72 -0.19 0.35 0.09 0.00 0.00 178.44 179.47 2b9h n THR 196 N -4.70 0.00 1.16 0.22 -2.24 -0.31 -4.85 114.28 103.56 2b9h n THR 196 Ca -0.05 -2.12 0.09 0.00 -2.27 0.00 0.00 64.05 59.70 2b9h n THR 196 Cb 0.20 -0.22 0.32 0.00 -2.10 0.00 0.00 70.33 68.53 2b9h n THR 196 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2b9h n SER 197 N -2.03 1.68 -1.16 3.42 3.41 -1.26 -4.61 113.62 113.05 2b9h n SER 197 Ca 0.06 -1.77 -0.14 0.00 -0.26 0.00 0.00 58.87 56.75 2b9h n SER 197 Cb 0.63 -0.13 -0.02 0.00 -0.26 0.00 0.00 64.21 64.43 2b9h n SER 197 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b9h n ALA 198 N 0.35 -1.38 -1.79 7.33 0.00 -1.26 -4.65 120.51 119.11 2b9h n ALA 198 Ca 0.15 0.14 -0.32 0.00 0.00 0.00 0.00 53.44 53.41 2b9h n ALA 198 Cb 0.31 -0.45 -0.04 0.00 0.00 0.00 0.00 19.45 19.28 2b9h n ALA 198 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2b9h s LYS 199 N -0.09 2.26 0.12 0.00 0.00 -1.26 -4.89 119.74 115.88 2b9h s LYS 199 Ca 0.21 0.79 -0.05 0.00 0.00 0.00 0.00 55.97 56.92 2b9h s LYS 199 Cb -0.30 -4.61 -0.04 0.00 0.00 0.00 0.00 37.83 32.88 2b9h s LYS 199 CO 0.15 -3.28 -0.01 0.66 0.00 0.00 0.00 175.35 172.87 2b9h n TYR 200 N 15.00 -0.66 -4.00 1.78 4.01 -1.26 -4.94 117.16 127.09 2b9h n TYR 200 Ca 0.33 0.14 -0.11 0.00 -0.16 0.00 0.00 57.90 58.10 2b9h n TYR 200 Cb 0.51 -0.46 -0.03 0.00 -0.31 0.00 0.00 39.34 39.05 2b9h n TYR 200 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2b9h s SER 201 N -0.26 0.37 0.34 7.72 1.04 -1.26 -4.99 113.70 116.66 2b9h s SER 201 Ca 0.15 -1.21 0.03 0.00 0.48 0.00 0.00 55.95 55.40 2b9h s SER 201 Cb -0.15 0.67 0.64 0.00 0.10 0.00 0.00 66.02 67.28 2b9h s SER 201 CO 0.17 -1.32 1.97 0.03 0.98 0.00 0.00 173.24 175.08 2b9h h ARG 202 N 2.14 0.85 -0.03 4.02 3.08 -1.95 -1.95 114.38 120.53 2b9h h ARG 202 Ca -0.28 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 59.73 2b9h h ARG 202 Cb 1.25 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 31.10 2b9h h ARG 202 CO 0.38 0.56 0.03 0.00 -1.07 0.00 0.00 179.97 179.87 2b9h h ALA 203 N 1.58 1.78 -0.19 0.04 0.00 -1.94 -1.47 119.26 119.06 2b9h h ALA 203 Ca 0.30 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 2b9h h ALA 203 Cb 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2b9h h ALA 203 CO -0.09 -0.05 -0.23 0.00 0.00 0.00 0.00 179.25 178.89 2b9h h MET 204 N 0.00 0.34 -0.19 0.00 -0.00 -1.75 -1.06 114.93 112.27 2b9h h MET 204 Ca 0.02 -0.11 -0.18 0.00 -0.00 0.00 0.00 59.70 59.42 2b9h h MET 204 Cb 0.08 -0.03 -0.00 0.00 -0.00 0.00 0.00 31.60 31.65 2b9h h MET 204 CO -0.00 0.56 -0.63 -0.44 -0.00 0.00 0.00 176.91 176.40 2b9h h ASP 205 N 0.31 0.75 -0.67 -0.10 3.32 -1.39 -2.44 116.42 116.20 2b9h h ASP 205 Ca 0.05 -0.43 -0.06 0.00 0.02 0.00 0.00 57.03 56.61 2b9h h ASP 205 Cb 0.58 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 2b9h h ASP 205 CO 0.04 1.19 0.18 0.58 -1.72 0.00 0.00 179.24 179.51 2b9h h VAL 206 N 0.49 1.26 -0.36 -1.35 2.07 -1.10 -0.93 116.25 116.32 2b9h h VAL 206 Ca -0.01 -0.92 0.05 0.00 0.82 0.00 0.00 66.70 66.64 2b9h h VAL 206 Cb 1.21 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 2b9h h VAL 206 CO 0.12 0.36 0.08 -0.25 0.02 0.00 0.00 177.57 177.90 2b9h h TRP 207 N 1.03 0.14 -0.92 1.57 2.91 -1.05 0.09 115.95 119.72 2b9h h TRP 207 Ca 0.22 0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.27 2b9h h TRP 207 Cb 0.33 -0.01 -0.05 0.00 -0.51 0.00 0.00 29.16 28.93 2b9h h TRP 207 CO 0.03 0.04 0.61 0.77 -1.03 0.00 0.00 178.44 178.85 2b9h h SER 208 N 0.21 1.06 -0.33 2.65 0.02 -0.94 -0.52 113.55 115.71 2b9h h SER 208 Ca 0.17 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 2b9h h SER 208 Cb 0.18 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 2b9h h SER 208 CO -0.21 0.76 0.07 0.00 -1.14 0.00 0.00 176.83 176.31 2b9h h GLY 210 N 0.86 1.07 1.32 0.00 0.00 0.35 0.68 103.07 107.35 2b9h h GLY 210 Ca 0.14 -0.69 -0.04 0.00 0.00 0.00 0.00 47.33 46.74 2b9h h GLY 210 CO 0.00 0.64 0.21 0.00 0.00 0.00 0.00 176.54 177.40 2b9h h ILE 212 N 0.85 1.25 -0.73 0.00 2.04 -0.52 -0.95 117.51 119.45 2b9h h ILE 212 Ca 0.20 -0.90 -0.02 0.00 1.00 0.00 0.00 64.86 65.14 2b9h h ILE 212 Cb 0.20 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 2b9h h ILE 212 CO -0.01 0.30 0.39 0.25 0.00 0.00 0.00 178.15 179.07 2b9h h LEU 213 N 0.36 0.92 -0.78 1.44 5.85 -0.56 -0.80 115.31 121.74 2b9h h LEU 213 Ca 0.09 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 2b9h h LEU 213 Cb 0.41 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 2b9h h LEU 213 CO 0.01 0.76 0.34 0.00 -0.34 0.00 0.00 178.44 179.21 2b9h h ALA 214 N 1.19 1.02 -0.46 1.25 0.00 -0.99 -1.65 119.26 119.63 2b9h h ALA 214 Ca 0.25 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2b9h h ALA 214 Cb 0.06 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2b9h h ALA 214 CO -0.04 0.62 0.06 1.49 0.00 0.00 0.00 179.25 181.38 2b9h h GLU 215 N 1.12 0.71 -0.57 0.00 4.81 -0.75 0.14 114.58 120.05 2b9h h GLU 215 Ca 0.26 -0.15 -0.06 0.00 -0.13 0.00 0.00 59.36 59.28 2b9h h GLU 215 Cb 0.18 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 2b9h h GLU 215 CO -0.03 0.68 0.13 -0.07 -0.73 0.00 0.00 179.01 179.00 2b9h h LEU 216 N 0.68 0.87 -0.39 1.64 3.38 -0.63 0.21 115.31 121.06 2b9h h LEU 216 Ca 0.15 -0.24 -0.14 0.00 0.09 0.00 0.00 57.88 57.74 2b9h h LEU 216 Cb 0.33 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2b9h h LEU 216 CO 0.01 0.88 -0.31 -0.26 0.09 0.00 0.00 178.44 178.85 2b9h h PHE 217 N 0.82 1.06 0.00 1.13 0.04 -0.38 -3.31 116.94 116.29 2b9h h PHE 217 Ca 0.18 -0.30 0.00 0.00 2.80 0.00 0.00 57.97 60.65 2b9h h PHE 217 Cb 0.35 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 38.27 2b9h h PHE 217 CO 0.02 1.11 -1.01 1.28 -0.60 0.00 0.00 178.31 179.11 2b9h n LEU 218 N -4.13 0.83 -1.04 1.54 4.77 0.39 -4.96 117.00 114.40 2b9h n LEU 218 Ca -0.02 0.32 -0.13 0.00 -0.03 0.00 0.00 56.01 56.15 2b9h n LEU 218 Cb 0.50 -0.06 -0.05 0.00 -2.33 0.00 0.00 43.42 41.48 2b9h n LEU 218 CO 0.47 -0.18 -0.13 0.54 -1.33 0.00 0.00 177.39 176.76 2b9h n ARG 219 N -2.66 -0.92 -3.43 3.23 1.74 0.71 -4.97 116.66 110.37 2b9h n ARG 219 Ca -0.00 0.92 -0.12 0.00 -0.77 0.00 0.00 57.85 57.88 2b9h n ARG 219 Cb 0.55 -4.99 -0.02 0.00 -1.02 0.00 0.00 32.46 26.97 2b9h n ARG 219 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2b9h s ARG 220 N -3.26 1.26 0.35 5.56 1.70 -1.21 -4.87 118.95 118.47 2b9h s ARG 220 Ca 0.00 -0.43 -0.28 0.00 -0.47 0.00 0.00 55.73 54.54 2b9h s ARG 220 Cb 0.00 0.58 -0.11 0.00 -0.57 0.00 0.00 34.95 34.85 2b9h s ARG 220 CO 0.00 -0.54 1.38 -2.14 -1.08 0.00 0.00 175.30 172.92 2b9h s PRO 221 N -3.59 4.26 0.15 3.89 0.02 -1.26 -4.20 135.00 134.26 2b9h s PRO 221 Ca 0.00 2.35 -0.01 0.00 0.02 0.00 0.00 61.00 63.36 2b9h s PRO 221 Cb -0.01 -3.03 -0.05 0.00 0.02 0.00 0.00 34.50 31.43 2b9h s PRO 221 CO -0.12 -0.33 1.34 0.97 -0.33 0.00 0.00 177.00 178.54 2b9h h ILE 222 N 3.02 1.44 -2.38 2.83 2.10 -1.88 -3.38 117.51 119.26 2b9h h ILE 222 Ca -0.50 -2.51 -0.60 0.00 1.08 0.00 0.00 64.86 62.34 2b9h h ILE 222 Cb 1.23 2.43 -0.41 0.00 -1.09 0.00 0.00 36.82 38.98 2b9h h ILE 222 CO 0.65 0.74 -0.72 0.49 -1.08 0.00 0.00 178.15 178.24 2b9h n PHE 223 N -3.71 2.41 -1.95 2.19 3.72 -1.26 -4.99 117.46 113.88 2b9h n PHE 223 Ca -0.05 -4.01 -0.41 0.00 -0.05 0.00 0.00 57.45 52.93 2b9h n PHE 223 Cb 0.82 -0.46 -0.00 0.00 -0.94 0.00 0.00 39.48 38.89 2b9h n PHE 223 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2b9h n PRO 224 N 1.39 3.78 -2.02 -1.08 -0.04 -1.26 -4.45 135.00 131.32 2b9h n PRO 224 Ca 0.26 -3.11 -0.40 0.00 -0.04 0.00 0.00 63.50 60.21 2b9h n PRO 224 Cb 0.42 -2.88 -0.01 0.00 -0.04 0.00 0.00 33.50 30.99 2b9h n PRO 224 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2b9h s GLY 225 N 1.36 2.95 0.38 0.55 0.00 -1.26 -4.93 107.32 106.37 2b9h s GLY 225 Ca 0.50 1.31 0.20 0.00 0.00 0.00 0.00 44.72 46.73 2b9h s GLY 225 CO -0.05 1.93 1.58 3.21 0.00 0.00 0.00 173.10 179.76 2b9h h ARG 226 N 2.90 0.00 -2.78 2.90 3.08 -1.94 -3.45 114.38 115.08 2b9h h ARG 226 Ca -0.50 0.00 0.07 0.00 0.07 0.00 0.00 59.98 59.62 2b9h h ARG 226 Cb 1.24 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.27 2b9h h ARG 226 CO 0.63 0.22 0.41 0.16 -1.07 0.00 0.00 179.97 180.32 2b9h s ASP 227 N -6.29 -0.01 0.17 7.04 1.47 -1.26 -5.02 116.67 112.78 2b9h s ASP 227 Ca 0.05 -0.91 -0.18 0.00 1.18 0.00 0.00 52.55 52.69 2b9h s ASP 227 Cb 0.07 0.69 0.10 0.00 -0.34 0.00 0.00 42.92 43.43 2b9h s ASP 227 CO 0.69 -1.37 1.66 0.22 0.68 0.00 0.00 175.17 177.05 2b9h h TYR 228 N 2.00 -0.29 -0.38 2.11 3.20 -1.99 0.61 116.97 122.22 2b9h h TYR 228 Ca -0.30 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.60 2b9h h TYR 228 Cb 1.24 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 39.68 2b9h h TYR 228 CO 1.31 -0.21 0.19 0.00 -1.64 0.00 0.00 178.16 177.81 2b9h h ARG 229 N -0.04 0.54 -0.32 1.82 3.08 -2.00 -2.17 114.38 115.30 2b9h h ARG 229 Ca 0.19 -0.08 -0.11 0.00 0.07 0.00 0.00 59.98 60.06 2b9h h ARG 229 Cb 0.34 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2b9h h ARG 229 CO -0.43 0.47 -0.26 1.25 -1.07 0.00 0.00 179.97 179.93 2b9h h HIS 230 N 0.47 0.72 -0.25 3.04 2.76 -1.88 -1.87 115.15 118.15 2b9h h HIS 230 Ca 0.13 -0.17 0.01 0.00 -2.20 0.00 0.00 60.37 58.15 2b9h h HIS 230 Cb 0.10 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 28.87 2b9h h HIS 230 CO -0.02 0.83 0.12 0.37 -1.30 0.00 0.00 177.93 177.94 2b9h h GLN 231 N 0.55 0.25 -0.63 5.26 5.75 -0.56 -0.92 115.11 124.81 2b9h h GLN 231 Ca 0.07 -0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 58.50 2b9h h GLN 231 Cb 0.73 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 29.20 2b9h h GLN 231 CO 0.06 0.17 0.16 -0.07 -2.65 0.00 0.00 178.83 176.49 2b9h h LEU 232 N 0.26 0.93 -0.61 -2.39 3.38 -1.19 -0.87 115.31 114.82 2b9h h LEU 232 Ca 0.10 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2b9h h LEU 232 Cb 0.02 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 2b9h h LEU 232 CO -0.07 0.90 0.36 0.25 0.09 0.00 0.00 178.44 179.97 2b9h h LEU 233 N 0.95 0.74 -0.44 1.67 5.85 -0.80 -0.39 115.31 122.89 2b9h h LEU 233 Ca 0.20 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.80 2b9h h LEU 233 Cb 0.33 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2b9h h LEU 233 CO -0.00 0.60 0.08 -0.07 -0.34 0.00 0.00 178.44 178.71 2b9h h LEU 234 N 0.83 0.69 0.16 2.25 3.38 -0.94 -0.36 115.31 121.32 2b9h h LEU 234 Ca 0.22 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2b9h h LEU 234 Cb 0.00 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2b9h h LEU 234 CO -0.04 0.77 -0.08 0.40 0.09 0.00 0.00 178.44 179.58 2b9h h ILE 235 N 0.59 0.89 0.00 1.22 2.04 -0.90 -3.06 117.51 118.29 2b9h h ILE 235 Ca 0.13 -0.22 -0.07 0.00 1.00 0.00 0.00 64.86 65.70 2b9h h ILE 235 Cb 0.37 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 2b9h h ILE 235 CO 0.01 0.05 -0.34 -0.26 0.00 0.00 0.00 178.15 177.61 2b9h h PHE 236 N -0.32 0.00 0.00 1.37 0.04 -1.04 -0.82 116.94 116.17 2b9h h PHE 236 Ca -0.02 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.75 2b9h h PHE 236 Cb 0.25 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.40 2b9h h PHE 236 CO -0.03 0.34 -0.00 0.78 -0.60 0.00 0.00 178.31 178.79 2b9h h GLY 237 N 1.72 0.00 0.00 -1.45 0.00 -0.95 0.25 103.07 102.63 2b9h h GLY 237 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 46.92 2b9h h GLY 237 CO 0.04 0.00 -2.45 1.39 0.00 0.00 0.00 176.54 175.52 2b9h n ILE 238 N -3.59 1.44 1.08 2.60 2.08 -0.74 -4.43 119.36 117.81 2b9h n ILE 238 Ca -0.03 -0.46 0.12 0.00 0.56 0.00 0.00 62.75 62.95 2b9h n ILE 238 Cb 0.08 -1.62 0.29 0.00 -0.75 0.00 0.00 39.64 37.64 2b9h n ILE 238 CO 0.00 0.00 0.00 2.30 0.56 0.00 0.00 176.55 179.41 2b9h n ILE 239 N -3.71 0.00 0.00 1.39 -5.35 -0.39 -0.37 119.36 110.93 2b9h n ILE 239 Ca -0.48 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 61.96 2b9h n ILE 239 Cb 0.92 0.29 0.00 0.00 -1.74 0.00 0.00 39.64 39.11 2b9h n ILE 239 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2b9h n GLY 240 N 1.45 0.60 3.71 3.28 0.00 0.07 -4.29 105.19 110.02 2b9h n GLY 240 Ca 0.08 -1.50 -0.42 0.00 0.00 0.00 0.00 46.02 44.18 2b9h n GLY 240 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b9h s THR 241 N -1.70 4.73 0.26 2.61 2.01 -0.28 -4.77 115.64 118.50 2b9h s THR 241 Ca 0.00 1.99 -0.29 0.00 0.31 0.00 0.00 61.69 63.69 2b9h s THR 241 Cb 0.00 -4.27 -0.10 0.00 0.01 0.00 0.00 72.50 68.14 2b9h s THR 241 CO 0.00 0.17 1.28 -2.84 -0.69 0.00 0.00 174.62 172.54 2b9h s PRO 242 N 0.90 4.41 0.00 4.92 0.02 -1.26 -4.79 135.00 139.20 2b9h s PRO 242 Ca 0.52 2.08 0.00 0.00 0.02 0.00 0.00 61.00 63.63 2b9h s PRO 242 Cb -0.22 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.15 2b9h s PRO 242 CO 0.28 -0.16 0.00 -2.39 -0.33 0.00 0.00 177.00 174.41 2b9h n HIS 243 N 1.68 0.00 -1.59 6.54 1.44 -1.26 -4.83 115.22 117.20 2b9h n HIS 243 Ca 0.03 0.00 -0.31 0.00 -2.01 0.00 0.00 57.72 55.43 2b9h n HIS 243 Cb 0.43 0.00 0.05 0.00 0.12 0.00 0.00 29.99 30.58 2b9h n HIS 243 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 2b9h s SER 244 N -2.34 5.41 0.50 4.39 1.04 -1.26 -4.89 113.70 116.56 2b9h s SER 244 Ca 0.00 1.61 0.17 0.00 0.48 0.00 0.00 55.95 58.21 2b9h s SER 244 Cb 0.00 -2.49 1.24 0.00 0.10 0.00 0.00 66.02 64.86 2b9h s SER 244 CO 0.00 -1.42 2.11 0.44 0.98 0.00 0.00 173.24 175.35 2b9h h ASP 245 N -0.69 0.00 -0.33 7.02 3.32 -1.99 -0.66 116.42 123.10 2b9h h ASP 245 Ca -0.44 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.53 2b9h h ASP 245 Cb 1.21 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 2b9h h ASP 245 CO 0.57 0.05 -0.10 -1.13 -1.72 0.00 0.00 179.24 176.91 2b9h h ASN 246 N 0.00 0.66 -0.67 6.45 -0.73 -2.00 -1.62 115.58 117.67 2b9h h ASN 246 Ca -0.00 -0.37 0.13 0.00 1.87 0.00 0.00 56.30 57.92 2b9h h ASN 246 Cb 0.09 -0.18 -0.04 0.00 0.27 0.00 0.00 38.32 38.46 2b9h h ASN 246 CO 0.01 0.88 0.45 0.44 -0.37 0.00 0.00 177.43 178.84 2b9h h ASP 247 N 0.43 0.35 -0.63 1.15 3.32 -1.50 -1.85 116.42 117.68 2b9h h ASP 247 Ca 0.08 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2b9h h ASP 247 Cb 0.60 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.09 2b9h h ASP 247 CO 0.04 0.19 0.00 0.18 -1.72 0.00 0.00 179.24 177.93 2b9h n LEU 248 N -4.47 4.66 -0.12 1.55 4.77 -0.73 -4.61 117.00 118.07 2b9h n LEU 248 Ca 0.12 -2.43 0.15 0.00 -0.03 0.00 0.00 56.01 53.81 2b9h n LEU 248 Cb 0.47 -0.56 0.52 0.00 -2.33 0.00 0.00 43.42 41.52 2b9h n LEU 248 CO 0.34 0.82 1.20 0.03 -1.33 0.00 0.00 177.39 178.44 2b9h h ARG 249 N 3.97 0.36 -0.04 3.23 2.47 -0.43 -1.61 114.38 122.32 2b9h h ARG 249 Ca 0.00 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 2b9h h ARG 249 Cb 1.42 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 29.66 2b9h h ARG 249 CO 0.22 0.24 0.00 0.00 0.56 0.00 0.00 179.97 180.98 2b9h s ILE 251 N -1.96 3.25 -0.08 0.00 -1.09 -0.61 -4.97 121.20 115.75 2b9h s ILE 251 Ca 0.36 -1.47 -0.09 0.00 -2.23 0.00 0.00 60.65 57.23 2b9h s ILE 251 Cb 0.18 -2.94 -0.29 0.00 -1.58 0.00 0.00 42.46 37.83 2b9h s ILE 251 CO 0.29 -0.25 0.55 -0.08 -1.23 0.00 0.00 174.94 174.22 2b9h h GLU 252 N 8.06 0.34 -6.18 2.79 4.81 -1.84 -3.46 114.58 119.12 2b9h h GLU 252 Ca -0.20 -0.59 -0.67 0.00 -0.13 0.00 0.00 59.36 57.77 2b9h h GLU 252 Cb 1.06 0.22 0.01 0.00 0.63 0.00 0.00 28.75 30.67 2b9h h GLU 252 CO 0.59 1.28 1.09 0.45 -0.73 0.00 0.00 179.01 181.68 2b9h n SER 253 N -3.55 2.87 0.05 1.04 2.88 -1.26 -4.87 113.62 110.78 2b9h n SER 253 Ca -0.28 0.91 0.03 0.00 -1.33 0.00 0.00 58.87 58.20 2b9h n SER 253 Cb 1.07 -1.27 0.40 0.00 -0.75 0.00 0.00 64.21 63.65 2b9h n SER 253 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2b9h h PRO 254 N 9.11 0.42 -0.39 -1.46 0.11 -2.00 -1.21 132.00 136.60 2b9h h PRO 254 Ca -0.44 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 2b9h h PRO 254 Cb 1.30 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 2b9h h PRO 254 CO 0.97 0.39 0.13 0.00 -0.21 0.00 0.00 178.00 179.28 2b9h h ARG 255 N 0.42 0.59 -0.50 1.05 3.08 -2.00 -2.13 114.38 114.89 2b9h h ARG 255 Ca 0.10 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 2b9h h ARG 255 Cb 0.15 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 2b9h h ARG 255 CO -0.01 0.58 0.15 0.00 -1.07 0.00 0.00 179.97 179.63 2b9h h ALA 256 N 0.98 0.66 -0.53 0.04 0.00 -1.76 -2.14 119.26 116.51 2b9h h ALA 256 Ca 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2b9h h ALA 256 Cb 0.23 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2b9h h ALA 256 CO -0.01 0.32 0.30 0.00 0.00 0.00 0.00 179.25 179.86 2b9h h ARG 257 N 0.68 0.73 -0.41 0.00 3.08 -1.12 -1.69 114.38 115.64 2b9h h ARG 257 Ca 0.16 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 60.07 2b9h h ARG 257 Cb 0.28 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2b9h h ARG 257 CO -0.00 0.55 -0.01 0.93 -1.07 0.00 0.00 179.97 180.37 2b9h h GLU 258 N 0.71 0.67 -0.31 0.04 4.39 -1.32 -1.68 114.58 117.09 2b9h h GLU 258 Ca 0.19 -0.17 -0.04 0.00 0.34 0.00 0.00 59.36 59.68 2b9h h GLU 258 Cb 0.02 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 2b9h h GLU 258 CO -0.03 0.69 0.04 -0.92 -1.16 0.00 0.00 179.01 177.63 2b9h h TYR 259 N 0.63 0.55 -1.01 4.33 3.20 -0.96 -2.28 116.97 121.43 2b9h h TYR 259 Ca 0.13 -0.08 0.03 0.00 3.14 0.00 0.00 58.73 61.95 2b9h h TYR 259 Cb 0.41 -0.15 -0.06 0.00 1.54 0.00 0.00 36.73 38.47 2b9h h TYR 259 CO 0.02 0.60 0.66 0.82 -1.64 0.00 0.00 178.16 178.63 2b9h h ILE 260 N 0.33 1.19 0.00 1.81 2.04 -1.02 -0.23 117.51 121.63 2b9h h ILE 260 Ca 0.09 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.51 2b9h h ILE 260 Cb 0.36 -0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.22 2b9h h ILE 260 CO 0.01 0.24 0.00 0.11 0.00 0.00 0.00 178.15 178.50 2b9h h LYS 261 N 1.30 0.00 -0.00 2.37 1.57 -0.99 -2.11 116.57 118.71 2b9h h LYS 261 Ca 0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 2b9h h LYS 261 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2b9h h LYS 261 CO -0.12 0.00 -0.24 -1.13 -0.57 0.00 0.00 179.45 177.40 2b9h n SER 262 N -2.92 0.63 -4.84 0.86 3.41 -0.10 -4.92 113.62 105.75 2b9h n SER 262 Ca -0.01 -0.52 -0.31 0.00 -0.26 0.00 0.00 58.87 57.77 2b9h n SER 262 Cb 0.17 0.03 0.04 0.00 -0.26 0.00 0.00 64.21 64.19 2b9h n SER 262 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2b9h s LEU 263 N -2.64 3.11 0.73 1.04 1.43 -0.79 -5.02 118.68 116.52 2b9h s LEU 263 Ca 0.22 1.50 -0.15 0.00 -1.03 0.00 0.00 54.13 54.68 2b9h s LEU 263 Cb 0.19 -4.41 0.04 0.00 0.03 0.00 0.00 46.19 42.03 2b9h s LEU 263 CO 0.54 -1.29 1.19 -2.84 0.23 0.00 0.00 176.35 174.18 2b9h s PRO 264 N -5.11 2.20 -0.96 1.29 0.02 -1.26 -4.90 135.00 126.27 2b9h s PRO 264 Ca 0.57 1.70 -0.18 0.00 0.02 0.00 0.00 61.00 63.12 2b9h s PRO 264 Cb -0.13 -1.85 0.14 0.00 0.02 0.00 0.00 34.50 32.69 2b9h s PRO 264 CO 0.54 -1.78 1.15 1.41 -0.33 0.00 0.00 177.00 177.99 2b9h s MET 265 N -3.95 3.68 0.16 5.54 1.75 -1.26 -4.77 119.30 120.45 2b9h s MET 265 Ca 0.73 -1.95 -0.24 0.00 -1.25 0.00 0.00 55.69 52.98 2b9h s MET 265 Cb -0.28 -4.90 -0.08 0.00 2.84 0.00 0.00 34.83 32.41 2b9h s MET 265 CO 0.45 -1.73 0.75 0.71 -0.65 0.00 0.00 175.02 174.55 2b9h s TYR 266 N 2.29 3.87 0.65 4.11 2.02 -1.26 -4.90 117.35 124.13 2b9h s TYR 266 Ca 0.33 1.57 -0.05 0.00 -0.37 0.00 0.00 57.07 58.54 2b9h s TYR 266 Cb -0.05 -2.72 0.04 0.00 -0.40 0.00 0.00 41.96 38.83 2b9h s TYR 266 CO -0.08 0.51 0.95 -1.25 -1.57 0.00 0.00 175.55 174.10 2b9h s PRO 267 N -1.23 2.46 0.21 -1.71 0.04 -1.26 -1.12 135.00 132.38 2b9h s PRO 267 Ca 0.36 -0.25 -0.30 0.00 0.04 0.00 0.00 61.00 60.84 2b9h s PRO 267 Cb -0.22 -2.24 -0.09 0.00 0.04 0.00 0.00 34.50 31.98 2b9h s PRO 267 CO 0.25 -1.01 1.35 0.00 0.04 0.00 0.00 177.00 177.64 2b9h s ALA 268 N -3.10 3.56 0.37 8.56 0.00 -1.26 -3.72 121.76 126.17 2b9h s ALA 268 Ca 0.58 1.17 -0.26 0.00 0.00 0.00 0.00 51.96 53.45 2b9h s ALA 268 Cb -0.11 -3.51 -0.09 0.00 0.00 0.00 0.00 23.12 19.42 2b9h s ALA 268 CO 0.44 -0.60 1.14 0.00 0.00 0.00 0.00 175.76 176.74 2b9h s ALA 269 N 0.15 3.22 -1.12 0.00 0.00 0.50 -4.90 121.76 119.61 2b9h s ALA 269 Ca 0.58 0.93 -0.20 0.00 0.00 0.00 0.00 51.96 53.27 2b9h s ALA 269 Cb -0.38 -3.36 0.07 0.00 0.00 0.00 0.00 23.12 19.45 2b9h s ALA 269 CO 0.39 -0.41 1.53 -1.25 0.00 0.00 0.00 175.76 176.02 2b9h s PRO 270 N -2.11 3.76 0.38 0.00 0.04 -1.26 -4.83 135.00 130.98 2b9h s PRO 270 Ca 0.54 -1.57 0.06 0.00 0.04 0.00 0.00 61.00 60.07 2b9h s PRO 270 Cb -0.30 -5.37 0.78 0.00 0.04 0.00 0.00 34.50 29.64 2b9h s PRO 270 CO 0.38 -2.17 2.03 -0.07 0.04 0.00 0.00 177.00 177.21 2b9h h LEU 271 N 12.36 0.58 -1.48 -3.56 3.38 -1.94 -1.29 115.31 123.36 2b9h h LEU 271 Ca 0.29 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.20 2b9h h LEU 271 Cb 0.95 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2b9h h LEU 271 CO 1.41 0.41 -0.27 1.05 0.09 0.00 0.00 178.44 181.13 2b9h h GLU 272 N 0.68 0.00 0.16 1.13 9.09 -1.88 -0.49 114.58 123.27 2b9h h GLU 272 Ca 0.21 0.00 -0.29 0.00 0.05 0.00 0.00 59.36 59.32 2b9h h GLU 272 Cb -0.00 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.11 2b9h h GLU 272 CO -0.05 0.27 -1.33 0.87 0.05 0.00 0.00 179.01 178.81 2b9h h LYS 273 N 0.00 0.34 -0.35 1.06 1.57 -1.68 -2.90 116.57 114.62 2b9h h LYS 273 Ca -0.00 -0.58 -0.14 0.00 -1.87 0.00 0.00 60.65 58.05 2b9h h LYS 273 Cb 0.51 0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 2b9h h LYS 273 CO 0.03 1.27 -0.35 0.52 -0.57 0.00 0.00 179.45 180.35 2b9h h MET 274 N 0.09 0.80 -2.28 3.15 2.86 -0.98 -3.34 114.93 115.23 2b9h h MET 274 Ca -0.18 -0.39 -0.59 0.00 -2.06 0.00 0.00 59.70 56.48 2b9h h MET 274 Cb 2.03 0.00 -0.41 0.00 0.06 0.00 0.00 31.60 33.28 2b9h h MET 274 CO 0.22 1.02 -0.72 1.19 1.06 0.00 0.00 176.91 179.68 2b9h n PHE 275 N -4.06 2.51 0.25 -0.22 3.72 -0.22 -4.96 117.46 114.48 2b9h n PHE 275 Ca -0.01 -4.01 0.12 0.00 -0.05 0.00 0.00 57.45 53.50 2b9h n PHE 275 Cb 0.51 -0.48 0.61 0.00 -0.94 0.00 0.00 39.48 39.17 2b9h n PHE 275 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2b9h h PRO 276 N 4.37 0.00 -0.10 -1.08 0.13 -1.65 -2.59 132.00 131.08 2b9h h PRO 276 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2b9h h PRO 276 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 2b9h h PRO 276 CO 0.72 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.03 2b9h n ARG 277 N -2.34 2.37 -2.82 0.86 5.12 -1.26 -4.93 116.66 113.65 2b9h n ARG 277 Ca -0.00 -2.00 -0.38 0.00 -1.93 0.00 0.00 57.85 53.53 2b9h n ARG 277 Cb 0.11 -1.47 -0.06 0.00 -1.16 0.00 0.00 32.46 29.88 2b9h n ARG 277 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2b9h s VAL 278 N -1.91 4.21 -0.03 1.55 1.01 -0.98 -4.98 120.40 119.27 2b9h s VAL 278 Ca 0.30 1.87 -0.36 0.00 0.00 0.00 0.00 61.98 63.79 2b9h s VAL 278 Cb 0.21 -4.14 -0.14 0.00 0.00 0.00 0.00 36.38 32.31 2b9h s VAL 278 CO 0.30 0.34 1.67 -3.20 0.00 0.00 0.00 175.10 174.21 2b9h n ASN 279 N 1.07 2.79 0.16 3.32 2.85 -1.26 -4.84 115.26 119.35 2b9h n ASN 279 Ca -0.01 1.05 0.08 0.00 -0.11 0.00 0.00 54.58 55.59 2b9h n ASN 279 Cb 0.49 -1.30 0.59 0.00 1.24 0.00 0.00 39.78 40.79 2b9h n ASN 279 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2b9h h PRO 280 N 7.05 0.15 -0.14 1.20 0.11 -1.95 -0.23 132.00 138.19 2b9h h PRO 280 Ca -0.47 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 2b9h h PRO 280 Cb 1.29 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2b9h h PRO 280 CO 0.90 0.10 -0.28 0.87 -0.21 0.00 0.00 178.00 179.38 2b9h h LYS 281 N 0.15 0.26 -0.28 1.05 1.57 -1.99 -1.25 116.57 116.08 2b9h h LYS 281 Ca 0.07 -0.09 -0.11 0.00 -1.87 0.00 0.00 60.65 58.64 2b9h h LYS 281 Cb 0.09 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 2b9h h LYS 281 CO -0.01 0.53 -0.26 0.78 -0.57 0.00 0.00 179.45 179.91 2b9h h GLY 282 N 1.02 0.74 1.04 3.86 0.00 -1.42 -1.74 103.07 106.56 2b9h h GLY 282 Ca 0.03 -0.74 -0.00 0.00 0.00 0.00 0.00 47.33 46.62 2b9h h GLY 282 CO 0.05 0.67 0.57 -2.22 0.00 0.00 0.00 176.54 175.61 2b9h h ILE 283 N 0.41 1.26 -0.50 2.60 1.08 -1.13 -0.71 117.51 120.52 2b9h h ILE 283 Ca 0.05 -0.55 -0.01 0.00 -0.39 0.00 0.00 64.86 63.95 2b9h h ILE 283 Cb 0.83 -0.08 -0.02 0.00 -3.07 0.00 0.00 36.82 34.47 2b9h h ILE 283 CO 0.07 0.27 0.26 -0.78 -0.69 0.00 0.00 178.15 177.28 2b9h h ASP 284 N 1.30 0.63 -0.35 1.72 3.58 -1.02 0.52 116.42 122.80 2b9h h ASP 284 Ca 0.34 -0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.68 2b9h h ASP 284 Cb -0.06 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 40.81 2b9h h ASP 284 CO -0.06 0.55 0.16 0.25 -2.88 0.00 0.00 179.24 177.26 2b9h h LEU 285 N 0.66 0.46 -0.63 2.28 5.85 -1.07 -1.99 115.31 120.86 2b9h h LEU 285 Ca 0.17 -0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.81 2b9h h LEU 285 Cb 0.07 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 2b9h h LEU 285 CO -0.03 0.47 0.35 0.25 -0.34 0.00 0.00 178.44 179.14 2b9h h LEU 286 N 0.43 0.53 -1.52 2.25 5.85 -0.71 -1.45 115.31 120.69 2b9h h LEU 286 Ca 0.12 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 2b9h h LEU 286 Cb 0.13 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2b9h h LEU 286 CO -0.01 0.35 0.12 1.56 -0.34 0.00 0.00 178.44 180.12 2b9h h GLN 287 N 0.66 0.44 0.00 1.25 4.20 -0.56 -1.48 115.11 119.63 2b9h h GLN 287 Ca 0.28 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.94 2b9h h GLN 287 Cb 0.15 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.84 2b9h h GLN 287 CO -0.17 0.37 0.00 0.00 -0.67 0.00 0.00 178.83 178.37 2b9h h ARG 288 N 0.45 0.00 0.07 1.46 3.08 -0.54 -3.13 114.38 115.77 2b9h h ARG 288 Ca 0.11 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.84 2b9h h ARG 288 Cb 0.10 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 2b9h h ARG 288 CO -0.01 0.00 -1.76 0.52 -1.07 0.00 0.00 179.97 177.65 2b9h h MET 289 N 0.00 0.15 -2.64 0.04 2.86 -0.81 -2.17 114.93 112.36 2b9h h MET 289 Ca 0.00 -0.25 -0.80 0.00 -2.06 0.00 0.00 59.70 56.59 2b9h h MET 289 Cb 0.70 0.09 -0.24 0.00 0.06 0.00 0.00 31.60 32.21 2b9h h MET 289 CO 0.00 0.89 1.21 1.28 1.06 0.00 0.00 176.91 181.35 2b9h n LEU 290 N -3.29 7.07 -4.61 1.22 4.77 -0.63 -4.35 117.00 117.18 2b9h n LEU 290 Ca -0.22 -5.20 -0.34 0.00 -0.03 0.00 0.00 56.01 50.22 2b9h n LEU 290 Cb 1.05 -1.26 -0.11 0.00 -2.33 0.00 0.00 43.42 40.77 2b9h n LEU 290 CO 0.45 1.87 -0.35 -0.69 -1.33 0.00 0.00 177.39 177.34 2b9h s VAL 291 N -2.98 3.97 0.05 4.08 1.01 -1.26 -4.87 120.40 120.40 2b9h s VAL 291 Ca 0.38 -0.37 -0.22 0.00 0.00 0.00 0.00 61.98 61.77 2b9h s VAL 291 Cb 0.13 -2.66 -0.14 0.00 0.00 0.00 0.00 36.38 33.71 2b9h s VAL 291 CO -0.03 0.58 1.51 0.15 0.00 0.00 0.00 175.10 177.32 2b9h h PHE 292 N 5.45 0.18 -3.05 5.22 3.57 -1.92 -3.41 116.94 122.98 2b9h h PHE 292 Ca -0.47 -0.03 -0.57 0.00 3.53 0.00 0.00 57.97 60.44 2b9h h PHE 292 Cb 1.18 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.83 2b9h h PHE 292 CO 0.58 0.37 1.07 0.34 -2.23 0.00 0.00 178.31 178.45 2b9h s ASP 293 N -5.62 6.42 0.57 0.41 -1.08 -1.26 -4.75 116.67 111.35 2b9h s ASP 293 Ca -0.14 1.20 0.25 0.00 -0.52 0.00 0.00 52.55 53.34 2b9h s ASP 293 Cb 0.05 -2.54 1.61 0.00 -1.46 0.00 0.00 42.92 40.58 2b9h s ASP 293 CO 0.70 -1.30 2.18 1.55 0.52 0.00 0.00 175.17 178.82 2b9h h PRO 294 N 10.43 0.00 0.00 4.34 0.13 -1.97 -0.86 132.00 144.07 2b9h h PRO 294 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2b9h h PRO 294 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2b9h h PRO 294 CO 1.04 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.81 2b9h h ALA 295 N 1.94 1.00 -0.01 -0.56 0.00 -1.96 -2.88 119.26 116.79 2b9h h ALA 295 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2b9h h ALA 295 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2b9h h ALA 295 CO -0.00 0.00 -0.60 1.63 0.00 0.00 0.00 179.25 180.28 2b9h n LYS 296 N -3.07 0.76 -2.30 0.00 5.02 -0.36 -4.95 118.16 113.26 2b9h n LYS 296 Ca 0.02 -0.61 -0.38 0.00 -2.02 0.00 0.00 58.31 55.32 2b9h n LYS 296 Cb 0.37 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.87 2b9h n LYS 296 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2b9h s ARG 297 N -2.66 4.00 0.61 1.97 3.52 -1.01 -4.98 118.95 120.40 2b9h s ARG 297 Ca 0.16 1.81 -0.19 0.00 -0.13 0.00 0.00 55.73 57.38 2b9h s ARG 297 Cb 0.18 -2.62 -0.03 0.00 -1.56 0.00 0.00 34.95 30.92 2b9h s ARG 297 CO 0.66 -0.36 1.24 -1.50 -0.81 0.00 0.00 175.30 174.53 2b9h s ILE 298 N -1.45 2.42 0.54 4.11 2.07 -0.81 -5.02 121.20 123.05 2b9h s ILE 298 Ca 0.58 0.26 -0.01 0.00 -1.41 0.00 0.00 60.65 60.08 2b9h s ILE 298 Cb -0.30 -3.11 0.02 0.00 0.13 0.00 0.00 42.46 39.21 2b9h s ILE 298 CO 0.37 -0.05 0.78 0.42 -1.91 0.00 0.00 174.94 174.55 2b9h s THR 299 N -1.52 3.17 0.20 4.00 -4.23 -1.26 -4.92 115.64 111.09 2b9h s THR 299 Ca 0.79 -0.49 -0.09 0.00 -1.18 0.00 0.00 61.69 60.73 2b9h s THR 299 Cb -0.33 -3.21 0.12 0.00 1.34 0.00 0.00 72.50 70.42 2b9h s THR 299 CO 0.35 -0.16 1.73 0.00 -0.54 0.00 0.00 174.62 176.00 2b9h h ALA 300 N 0.07 0.95 -0.39 3.99 0.00 -1.94 -0.61 119.26 121.33 2b9h h ALA 300 Ca -0.44 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.24 2b9h h ALA 300 Cb 1.28 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2b9h h ALA 300 CO 0.56 0.64 0.22 -0.22 0.00 0.00 0.00 179.25 180.44 2b9h h LYS 301 N 1.07 0.53 -0.40 0.00 3.64 -1.94 -1.40 116.57 118.07 2b9h h LYS 301 Ca 0.23 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.52 2b9h h LYS 301 Cb 0.31 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 2b9h h LYS 301 CO -0.01 0.42 0.11 0.93 -2.27 0.00 0.00 179.45 178.63 2b9h h GLU 302 N 0.50 0.59 -0.57 1.90 5.08 -1.87 -2.59 114.58 117.63 2b9h h GLU 302 Ca 0.14 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 2b9h h GLU 302 Cb 0.04 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2b9h h GLU 302 CO -0.02 0.54 0.01 0.00 -1.00 0.00 0.00 179.01 178.53 2b9h h ALA 303 N 1.54 0.77 0.00 3.43 0.00 -0.65 -1.85 119.26 122.50 2b9h h ALA 303 Ca 0.14 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2b9h h ALA 303 Cb 0.21 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2b9h h ALA 303 CO -0.00 0.59 -0.04 -0.07 0.00 0.00 0.00 179.25 179.73 2b9h h LEU 304 N 0.89 0.00 -1.10 0.00 3.38 -0.89 -1.61 115.31 115.98 2b9h h LEU 304 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2b9h h LEU 304 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2b9h h LEU 304 CO 0.03 0.04 0.00 -0.62 0.09 0.00 0.00 178.44 177.97 2b9h n GLU 305 N -3.75 1.75 -2.58 1.13 1.02 -0.74 -4.62 120.64 112.84 2b9h n GLU 305 Ca -0.03 -1.09 -0.36 0.00 -0.02 0.00 0.00 57.16 55.65 2b9h n GLU 305 Cb 0.13 -1.46 -0.04 0.00 -0.02 0.00 0.00 31.44 30.05 2b9h n GLU 305 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2b9h s HIS 306 N -1.93 3.32 0.52 -0.32 2.46 -0.61 -4.94 115.29 113.80 2b9h s HIS 306 Ca 0.36 1.66 0.29 0.00 0.47 0.00 0.00 55.06 57.84 2b9h s HIS 306 Cb 0.20 -3.10 1.42 0.00 -0.13 0.00 0.00 32.58 30.98 2b9h s HIS 306 CO 0.31 -0.52 1.90 -1.35 -2.47 0.00 0.00 174.74 172.61 2b9h h PRO 307 N 2.56 0.05 -0.01 2.88 0.11 -1.92 -1.15 132.00 134.51 2b9h h PRO 307 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2b9h h PRO 307 Cb 1.21 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2b9h h PRO 307 CO 0.63 0.03 0.01 -0.92 -0.21 0.00 0.00 178.00 177.54 2b9h h TYR 308 N 0.05 0.00 -0.47 0.65 3.20 -1.92 -2.32 116.97 116.17 2b9h h TYR 308 Ca 0.41 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.28 2b9h h TYR 308 Cb 1.56 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.83 2b9h h TYR 308 CO -0.00 0.00 0.00 1.28 -1.64 0.00 0.00 178.16 177.80 2b9h n LEU 309 N -4.46 4.48 0.20 2.82 4.77 -0.44 -4.66 117.00 119.71 2b9h n LEU 309 Ca -0.03 -2.69 0.14 0.00 -0.03 0.00 0.00 56.01 53.40 2b9h n LEU 309 Cb 0.10 -0.55 0.75 0.00 -2.33 0.00 0.00 43.42 41.39 2b9h n LEU 309 CO 0.33 0.72 1.12 0.06 -1.33 0.00 0.00 177.39 178.29 2b9h h GLN 310 N 3.06 0.00 -0.14 3.23 3.07 -1.41 -1.37 115.11 121.55 2b9h h GLN 310 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 58.69 2b9h h GLN 310 Cb 1.48 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 29.03 2b9h h GLN 310 CO 0.26 0.00 -0.15 1.15 0.09 0.00 0.00 178.83 180.18 2b9h h THR 311 N 0.00 1.18 0.00 1.86 2.02 -1.84 -3.26 112.91 112.87 2b9h h THR 311 Ca 0.07 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.43 2b9h h THR 311 Cb 0.33 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 2b9h h THR 311 CO -0.00 0.25 -1.36 -1.22 0.37 0.00 0.00 175.52 173.56 2b9h n TYR 312 N -4.26 0.00 -1.86 3.16 4.01 -0.70 -5.01 117.16 112.50 2b9h n TYR 312 Ca -0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 2b9h n TYR 312 Cb 0.28 -0.23 -0.02 0.00 -0.31 0.00 0.00 39.34 39.06 2b9h n TYR 312 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2b9h s HIS 313 N -2.75 2.91 -0.25 -0.72 2.46 -0.60 -4.99 115.29 111.35 2b9h s HIS 313 Ca -0.02 0.73 -0.02 0.00 0.47 0.00 0.00 55.06 56.22 2b9h s HIS 313 Cb 0.09 -3.99 0.11 0.00 -0.13 0.00 0.00 32.58 28.67 2b9h s HIS 313 CO 0.55 -3.44 0.25 0.34 -2.47 0.00 0.00 174.74 169.97 2b9h s ASP 314 N 0.72 1.70 0.46 9.88 -1.08 -1.26 -5.01 116.67 122.08 2b9h s ASP 314 Ca 0.66 -0.55 0.31 0.00 -0.52 0.00 0.00 52.55 52.44 2b9h s ASP 314 Cb -0.46 0.38 1.67 0.00 -1.46 0.00 0.00 42.92 43.06 2b9h s ASP 314 CO 0.40 -0.37 1.94 1.55 0.52 0.00 0.00 175.17 179.22 2b9h h PRO 315 N 8.30 0.00 -0.35 4.34 0.13 -1.97 -0.22 132.00 142.23 2b9h h PRO 315 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 2b9h h PRO 315 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2b9h h PRO 315 CO 0.32 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.18 2b9h n ASN 316 N -2.58 3.30 -2.73 1.44 3.02 -1.26 -4.41 115.26 112.04 2b9h n ASN 316 Ca -0.02 -1.97 -0.06 0.00 -0.03 0.00 0.00 54.58 52.50 2b9h n ASN 316 Cb 0.05 -0.23 0.04 0.00 -0.61 0.00 0.00 39.78 39.03 2b9h n ASN 316 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2b9h n ASP 317 N 1.40 1.65 -3.45 6.41 2.03 -0.10 -4.92 116.55 119.57 2b9h n ASP 317 Ca 0.19 -2.43 -0.27 0.00 0.52 0.00 0.00 54.79 52.79 2b9h n ASP 317 Cb 0.59 -0.50 -0.10 0.00 -0.72 0.00 0.00 41.12 40.38 2b9h n ASP 317 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2b9h s GLU 318 N -3.46 1.07 0.04 -0.67 2.02 -1.22 -4.86 118.70 111.61 2b9h s GLU 318 Ca 0.28 -2.22 -0.38 0.00 0.02 0.00 0.00 54.97 52.67 2b9h s GLU 318 Cb 0.39 -1.64 -0.19 0.00 0.10 0.00 0.00 34.13 32.79 2b9h s GLU 318 CO -0.00 -1.37 1.09 -2.30 0.02 0.00 0.00 175.26 172.70 2b9h n PRO 319 N 2.80 0.29 0.08 0.39 -0.02 -1.26 -4.91 135.00 132.36 2b9h n PRO 319 Ca 0.28 0.10 0.10 0.00 -2.02 0.00 0.00 63.50 61.96 2b9h n PRO 319 Cb 0.46 -1.60 -0.04 0.00 -0.02 0.00 0.00 33.50 32.31 2b9h n PRO 319 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2b9h n GLU 320 N 1.68 0.62 0.00 -0.52 0.28 -1.26 -3.73 120.64 117.71 2b9h n GLU 320 Ca 0.19 0.09 0.00 0.00 -0.16 0.00 0.00 57.16 57.28 2b9h n GLU 320 Cb 0.12 -1.78 0.00 0.00 1.43 0.00 0.00 31.44 31.21 2b9h n GLU 320 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2b9h n GLY 321 N 1.22 -1.27 3.05 -1.84 0.00 -1.26 -3.60 105.19 101.49 2b9h n GLY 321 Ca -0.02 -1.57 -0.17 0.00 0.00 0.00 0.00 46.02 44.26 2b9h n GLY 321 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b9h s GLU 322 N -1.19 0.68 0.29 1.61 8.01 -1.25 -4.75 118.70 122.09 2b9h s GLU 322 Ca 0.00 -0.48 -0.30 0.00 0.01 0.00 0.00 54.97 54.20 2b9h s GLU 322 Cb 0.00 -0.62 -0.13 0.00 -4.31 0.00 0.00 34.13 29.07 2b9h s GLU 322 CO 0.00 0.16 1.41 -2.30 0.01 0.00 0.00 175.26 174.54 2b9h n PRO 323 N 2.38 2.22 -4.39 0.39 -0.02 -1.23 -4.23 135.00 130.13 2b9h n PRO 323 Ca -0.16 0.79 -0.34 0.00 -2.02 0.00 0.00 63.50 61.77 2b9h n PRO 323 Cb 0.56 -2.45 -0.12 0.00 -0.02 0.00 0.00 33.50 31.48 2b9h n PRO 323 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2b9h s ILE 324 N -0.43 3.96 0.62 4.25 1.01 -0.69 -4.99 121.20 124.93 2b9h s ILE 324 Ca 0.63 -0.34 -0.13 0.00 0.00 0.00 0.00 60.65 60.80 2b9h s ILE 324 Cb -0.59 -2.72 -0.03 0.00 0.01 0.00 0.00 42.46 39.13 2b9h s ILE 324 CO 0.54 0.51 1.04 -2.16 0.00 0.00 0.00 174.94 174.86 2b9h s PRO 325 N 0.21 3.38 0.54 2.79 0.04 -1.26 -4.82 135.00 135.88 2b9h s PRO 325 Ca -0.02 0.96 0.25 0.00 0.04 0.00 0.00 61.00 62.23 2b9h s PRO 325 Cb -0.14 -2.05 1.42 0.00 0.04 0.00 0.00 34.50 33.77 2b9h s PRO 325 CO 0.03 -0.74 2.02 -1.35 0.04 0.00 0.00 177.00 177.00 2b9h h PRO 326 N -0.05 0.00 0.00 0.56 0.11 -1.88 -1.49 132.00 129.24 2b9h h PRO 326 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2b9h h PRO 326 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2b9h h PRO 326 CO 0.59 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.04 2b9h h SER 327 N 0.00 0.00 -0.04 -2.05 4.64 -1.97 -0.64 113.55 113.49 2b9h h SER 327 Ca 0.20 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.53 2b9h h SER 327 Cb 0.83 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.92 2b9h h SER 327 CO -0.00 0.00 0.03 0.15 -0.87 0.00 0.00 176.83 176.13 2b9h h PHE 328 N 0.00 0.00 -0.97 4.77 3.57 -1.64 -1.10 116.94 121.57 2b9h h PHE 328 Ca 0.00 0.00 -0.58 0.00 3.53 0.00 0.00 57.97 60.92 2b9h h PHE 328 Cb 0.05 0.00 -0.41 0.00 2.79 0.00 0.00 35.95 38.38 2b9h h PHE 328 CO 0.00 0.00 -0.56 1.19 -2.23 0.00 0.00 178.31 176.71 2b9h n PHE 329 N -4.47 2.94 0.16 0.41 3.72 -0.25 -4.83 117.46 115.13 2b9h n PHE 329 Ca -0.02 -2.49 0.17 0.00 -0.05 0.00 0.00 57.45 55.06 2b9h n PHE 329 Cb 0.12 -0.43 0.76 0.00 -0.94 0.00 0.00 39.48 38.99 2b9h n PHE 329 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 176.76 177.76 2b9h h GLU 330 N 2.27 0.00 0.00 -1.08 -0.00 -1.18 -1.36 114.58 113.23 2b9h h GLU 330 Ca 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.75 2b9h h GLU 330 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.04 2b9h h GLU 330 CO 0.89 0.00 0.00 1.97 -0.00 0.00 0.00 179.01 181.87 2b9h n PHE 331 N -4.07 0.65 1.17 2.06 1.16 -1.26 -1.38 117.46 115.79 2b9h n PHE 331 Ca 0.03 0.30 0.13 0.00 -1.87 0.00 0.00 57.45 56.04 2b9h n PHE 331 Cb 0.37 -0.98 0.39 0.00 -1.61 0.00 0.00 39.48 37.65 2b9h n PHE 331 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 2b9h n ASP 332 N -2.13 0.68 -1.52 5.98 8.00 -0.51 -4.31 116.55 122.73 2b9h n ASP 332 Ca 0.00 -0.52 -0.14 0.00 0.71 0.00 0.00 54.79 54.85 2b9h n ASP 332 Cb 0.12 0.10 0.09 0.00 -0.02 0.00 0.00 41.12 41.40 2b9h n ASP 332 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2b9h n HIS 333 N -1.06 1.79 -3.18 1.24 8.25 -0.48 -5.04 115.22 116.74 2b9h n HIS 333 Ca 0.10 -1.97 -0.39 0.00 -0.26 0.00 0.00 57.72 55.20 2b9h n HIS 333 Cb 0.33 -0.32 -0.05 0.00 1.12 0.00 0.00 29.99 31.07 2b9h n HIS 333 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2b9h s TYR 334 N -3.47 3.59 0.20 4.41 1.51 -1.26 -4.96 117.35 117.37 2b9h s TYR 334 Ca 0.47 1.12 -0.12 0.00 -1.01 0.00 0.00 57.07 57.53 2b9h s TYR 334 Cb 0.40 -2.66 0.24 0.00 -0.11 0.00 0.00 41.96 39.82 2b9h s TYR 334 CO 0.00 0.20 1.70 1.57 -1.11 0.00 0.00 175.55 177.92 2b9h h LYS 335 N 6.37 0.21 -4.74 -0.62 -0.00 -1.97 -3.34 116.57 112.49 2b9h h LYS 335 Ca -0.42 -0.01 -0.68 0.00 -0.00 0.00 0.00 60.65 59.53 2b9h h LYS 335 Cb 1.19 -0.05 -0.23 0.00 -0.00 0.00 0.00 32.23 33.14 2b9h h LYS 335 CO 0.73 0.14 -0.55 -1.83 -0.00 0.00 0.00 179.45 177.94 2b9h s GLU 336 N -6.13 3.19 0.21 0.07 4.04 -1.26 -5.06 118.70 113.76 2b9h s GLU 336 Ca -0.13 -0.82 -0.30 0.00 0.04 0.00 0.00 54.97 53.76 2b9h s GLU 336 Cb 0.17 -3.59 -0.16 0.00 0.02 0.00 0.00 34.13 30.57 2b9h s GLU 336 CO 0.73 -0.49 0.96 0.00 -1.84 0.00 0.00 175.26 174.63 2b9h n ALA 337 N 4.97 -1.19 -1.77 -0.84 0.00 -1.25 -4.90 120.51 115.52 2b9h n ALA 337 Ca -0.13 0.44 -0.37 0.00 0.00 0.00 0.00 53.44 53.38 2b9h n ALA 337 Cb 0.48 -1.92 -0.01 0.00 0.00 0.00 0.00 19.45 18.01 2b9h n ALA 337 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2b9h s LEU 338 N 1.06 3.97 0.70 0.00 1.43 -1.26 -5.02 118.68 119.56 2b9h s LEU 338 Ca 0.67 2.28 -0.10 0.00 -1.03 0.00 0.00 54.13 55.95 2b9h s LEU 338 Cb -0.84 -4.30 0.03 0.00 0.03 0.00 0.00 46.19 41.12 2b9h s LEU 338 CO 0.56 -0.96 1.06 0.42 0.23 0.00 0.00 176.35 177.66 2b9h s THR 339 N -1.59 3.02 0.22 5.49 -4.23 -1.26 -4.88 115.64 112.41 2b9h s THR 339 Ca 0.65 0.16 -0.08 0.00 -1.18 0.00 0.00 61.69 61.24 2b9h s THR 339 Cb -0.28 -3.30 0.18 0.00 1.34 0.00 0.00 72.50 70.45 2b9h s THR 339 CO 0.33 -0.36 1.86 0.74 -0.54 0.00 0.00 174.62 176.65 2b9h h THR 340 N -0.63 1.10 -0.88 3.99 2.02 -1.95 -1.01 112.91 115.55 2b9h h THR 340 Ca -0.45 -0.33 -0.03 0.00 0.77 0.00 0.00 66.41 66.38 2b9h h THR 340 Cb 1.28 0.06 -0.04 0.00 -1.74 0.00 0.00 68.15 67.71 2b9h h THR 340 CO 0.63 0.17 0.45 0.50 0.37 0.00 0.00 175.52 177.64 2b9h h LYS 341 N 0.95 1.25 -0.36 6.66 3.64 -1.97 0.25 116.57 126.98 2b9h h LYS 341 Ca 0.32 -0.17 0.02 0.00 -1.27 0.00 0.00 60.65 59.56 2b9h h LYS 341 Cb 0.05 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.60 2b9h h LYS 341 CO -0.13 0.94 0.19 -0.44 -2.27 0.00 0.00 179.45 177.74 2b9h h ASP 342 N 1.24 0.28 0.30 4.20 3.32 -1.66 -1.92 116.42 122.19 2b9h h ASP 342 Ca 0.30 0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.24 2b9h h ASP 342 Cb 0.08 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2b9h h ASP 342 CO -0.04 0.21 -0.52 -0.07 -1.72 0.00 0.00 179.24 177.10 2b9h h LEU 343 N 0.39 0.27 -0.95 1.55 3.38 -0.68 -2.12 115.31 117.14 2b9h h LEU 343 Ca 0.15 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2b9h h LEU 343 Cb 0.05 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 2b9h h LEU 343 CO -0.10 0.74 0.60 0.50 0.09 0.00 0.00 178.44 180.27 2b9h h LYS 344 N 0.19 1.28 -0.51 1.13 3.64 -0.19 -0.40 116.57 121.71 2b9h h LYS 344 Ca 0.01 -0.10 -0.11 0.00 -1.27 0.00 0.00 60.65 59.17 2b9h h LYS 344 Cb 0.98 -0.28 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 2b9h h LYS 344 CO 0.08 0.87 -0.13 0.87 -2.27 0.00 0.00 179.45 178.88 2b9h h LYS 345 N 1.31 0.99 -0.35 1.90 1.57 -1.05 -0.14 116.57 120.81 2b9h h LYS 345 Ca 0.35 -0.38 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 2b9h h LYS 345 Cb -0.10 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 2b9h h LYS 345 CO -0.07 1.06 -0.09 -0.07 -0.57 0.00 0.00 179.45 179.71 2b9h h LEU 346 N 0.85 0.56 -0.30 2.94 3.38 -0.80 -1.04 115.31 120.90 2b9h h LEU 346 Ca 0.13 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 2b9h h LEU 346 Cb 0.69 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2b9h h LEU 346 CO 0.05 0.70 -0.33 0.40 0.09 0.00 0.00 178.44 179.35 2b9h h ILE 347 N 0.54 1.29 -0.56 1.22 2.04 -0.92 -2.83 117.51 118.30 2b9h h ILE 347 Ca 0.10 -1.50 0.08 0.00 1.00 0.00 0.00 64.86 64.53 2b9h h ILE 347 Cb 0.49 1.56 -0.06 0.00 -0.74 0.00 0.00 36.82 38.06 2b9h h ILE 347 CO 0.03 0.49 0.21 -0.25 0.00 0.00 0.00 178.15 178.63 2b9h h TRP 348 N 0.52 0.37 -0.85 1.37 2.91 -0.71 -0.49 115.95 119.07 2b9h h TRP 348 Ca 0.04 0.03 0.09 0.00 1.13 0.00 0.00 58.89 60.18 2b9h h TRP 348 Cb 0.91 -0.08 -0.06 0.00 -0.51 0.00 0.00 29.16 29.42 2b9h h TRP 348 CO 0.07 0.12 0.55 -0.91 -1.03 0.00 0.00 178.44 177.24 2b9h h ASN 349 N 0.40 0.77 0.23 2.65 2.35 -1.09 -1.54 115.58 119.34 2b9h h ASN 349 Ca 0.27 0.02 -0.15 0.00 -0.55 0.00 0.00 56.30 55.89 2b9h h ASN 349 Cb 0.30 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 2b9h h ASN 349 CO -0.27 0.47 -0.59 -0.33 -1.65 0.00 0.00 177.43 175.06 2b9h h GLU 350 N 0.86 0.37 -0.61 0.81 4.39 -0.89 -2.92 114.58 116.59 2b9h h GLU 350 Ca 0.39 -0.25 -0.10 0.00 0.34 0.00 0.00 59.36 59.74 2b9h h GLU 350 Cb 0.37 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 2b9h h GLU 350 CO -0.16 0.85 -0.00 0.82 -1.16 0.00 0.00 179.01 179.36 2b9h h ILE 351 N 0.28 1.27 -0.58 3.13 2.04 -0.33 -3.08 117.51 120.23 2b9h h ILE 351 Ca -0.00 -1.16 -0.14 0.00 1.00 0.00 0.00 64.86 64.56 2b9h h ILE 351 Cb 1.11 0.80 -0.08 0.00 -0.74 0.00 0.00 36.82 37.90 2b9h h ILE 351 CO 0.10 0.42 0.17 0.49 0.00 0.00 0.00 178.15 179.34 2b9h n PHE 352 N -4.17 1.97 -0.84 1.37 3.72 -0.70 -4.79 117.46 114.02 2b9h n PHE 352 Ca 0.03 -0.92 0.00 0.00 -0.05 0.00 0.00 57.45 56.51 2b9h n PHE 352 Cb 0.35 -0.56 0.00 0.00 -0.94 0.00 0.00 39.48 38.33 2b9h n PHE 352 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58