#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b9i n PRO 2 N 0.00 1.41 0.22 0.03 -0.02 -1.26 -4.87 135.00 130.51 2b9i n PRO 2 Ca 0.00 0.51 0.17 0.00 -2.02 0.00 0.00 63.50 62.16 2b9i n PRO 2 Cb 0.00 -2.22 0.85 0.00 -0.02 0.00 0.00 33.50 32.10 2b9i n PRO 2 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2b9i h LYS 3 N 6.93 0.00 0.00 -0.52 -0.00 -2.07 -1.63 116.57 119.28 2b9i h LYS 3 Ca -0.47 0.00 -0.03 0.00 -0.00 0.00 0.00 60.65 60.15 2b9i h LYS 3 Cb 1.31 0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 33.53 2b9i h LYS 3 CO 0.91 0.00 -0.15 0.07 -0.00 0.00 0.00 179.45 180.29 2b9i h ARG 4 N 0.00 0.00 -6.20 0.07 0.11 -2.10 -3.43 114.38 102.83 2b9i h ARG 4 Ca 0.07 0.00 -0.58 0.00 0.10 0.00 0.00 59.98 59.58 2b9i h ARG 4 Cb 0.42 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.44 2b9i h ARG 4 CO -0.00 0.15 0.84 0.42 0.10 0.00 0.00 179.97 181.48 2b9i s ILE 5 N -3.85 4.53 -0.14 0.08 1.09 -0.61 -5.02 121.20 117.27 2b9i s ILE 5 Ca -0.01 1.81 0.02 0.00 -1.10 0.00 0.00 60.65 61.37 2b9i s ILE 5 Cb 0.11 -4.32 0.01 0.00 -1.06 0.00 0.00 42.46 37.21 2b9i s ILE 5 CO 0.59 -0.32 -0.20 -0.69 -0.10 0.00 0.00 174.94 174.22 2b9i s VAL 6 N 3.50 1.95 -0.21 2.92 1.01 -1.26 -5.00 120.40 123.30 2b9i s VAL 6 Ca 0.46 -0.90 -0.02 0.00 0.00 0.00 0.00 61.98 61.53 2b9i s VAL 6 Cb -0.15 -1.74 0.01 0.00 0.00 0.00 0.00 36.38 34.51 2b9i s VAL 6 CO 0.12 0.53 -0.11 -0.31 0.00 0.00 0.00 175.10 175.33 2b9i s TYR 7 N 0.98 2.91 -1.39 5.22 1.51 -1.26 -5.03 117.35 120.28 2b9i s TYR 7 Ca -0.04 -1.33 -0.09 0.00 -1.01 0.00 0.00 57.07 54.60 2b9i s TYR 7 Cb -0.15 -2.02 0.08 0.00 -0.11 0.00 0.00 41.96 39.76 2b9i s TYR 7 CO -0.05 -0.68 2.33 0.09 -1.11 0.00 0.00 175.55 176.13 2b9i n ASN 8 N 4.70 6.68 -4.69 2.29 5.03 -1.26 -4.91 115.26 123.11 2b9i n ASN 8 Ca -0.19 -2.97 -0.27 0.00 0.87 0.00 0.00 54.58 52.02 2b9i n ASN 8 Cb 0.50 -1.48 -0.09 0.00 -1.02 0.00 0.00 39.78 37.69 2b9i n ASN 8 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 2b9i s ILE 9 N 0.61 2.03 0.37 2.41 -0.00 -1.26 -5.07 121.20 120.29 2b9i s ILE 9 Ca 0.52 -1.87 -0.24 0.00 -0.00 0.00 0.00 60.65 59.06 2b9i s ILE 9 Cb 0.15 -2.90 -0.13 0.00 -0.00 0.00 0.00 42.46 39.58 2b9i s ILE 9 CO -0.06 0.00 0.66 -0.24 -0.00 0.00 0.00 174.94 175.31 2b9i n SER 10 N -1.12 -0.35 0.00 4.36 2.88 -1.26 -4.82 113.62 113.30 2b9i n SER 10 Ca -0.05 1.00 0.12 0.00 -1.33 0.00 0.00 58.87 58.60 2b9i n SER 10 Cb 0.66 -1.14 0.66 0.00 -0.75 0.00 0.00 64.21 63.63 2b9i n SER 10 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2b9i n SER 11 N 1.30 0.00 0.07 -3.46 3.41 -1.26 -1.96 113.62 111.72 2b9i n SER 11 Ca 0.12 -0.50 0.11 0.00 -0.26 0.00 0.00 58.87 58.33 2b9i n SER 11 Cb 0.36 -0.09 0.43 0.00 -0.26 0.00 0.00 64.21 64.65 2b9i n SER 11 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2b9i n ASP 12 N -1.09 0.40 -4.89 4.04 8.00 -1.26 -4.70 116.55 117.04 2b9i n ASP 12 Ca 0.15 0.58 -0.33 0.00 0.71 0.00 0.00 54.79 55.90 2b9i n ASP 12 Cb 0.11 -0.67 -0.05 0.00 -0.02 0.00 0.00 41.12 40.49 2b9i n ASP 12 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2b9i s PHE 13 N -3.15 3.53 -0.17 1.24 0.08 -0.83 -0.19 117.98 118.50 2b9i s PHE 13 Ca 0.07 0.59 -0.04 0.00 0.12 0.00 0.00 56.93 57.67 2b9i s PHE 13 Cb 0.11 -2.02 0.06 0.00 -0.57 0.00 0.00 43.02 40.60 2b9i s PHE 13 CO 0.39 0.52 0.07 -1.14 -0.10 0.00 0.00 175.22 174.96 2b9i s GLN 14 N -2.20 0.21 0.39 0.44 2.00 0.22 -4.93 119.66 115.78 2b9i s GLN 14 Ca 0.35 -0.14 -0.26 0.00 -2.00 0.00 0.00 55.36 53.30 2b9i s GLN 14 Cb -0.13 -1.83 -0.11 0.00 0.80 0.00 0.00 33.01 31.74 2b9i s GLN 14 CO 0.21 -0.64 1.16 1.28 -0.50 0.00 0.00 175.29 176.80 2b9i n LEU 15 N 5.22 3.22 0.00 3.68 4.77 -1.26 -0.86 117.00 131.76 2b9i n LEU 15 Ca -0.07 1.12 0.00 0.00 -0.03 0.00 0.00 56.01 57.03 2b9i n LEU 15 Cb 0.49 -1.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.15 2b9i n LEU 15 CO 0.11 -0.95 0.00 1.17 -1.33 0.00 0.00 177.39 176.38 2b9i n LYS 16 N 0.27 0.00 -4.21 3.23 4.81 -0.31 -4.82 118.16 117.14 2b9i n LYS 16 Ca 0.07 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.32 2b9i n LYS 16 Cb 0.38 -0.04 -0.12 0.00 0.02 0.00 0.00 35.03 35.26 2b9i n LYS 16 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2b9i s SER 17 N -1.30 1.75 -0.25 3.14 0.01 -1.23 -4.24 113.70 111.58 2b9i s SER 17 Ca 0.00 -0.60 -0.26 0.00 1.31 0.00 0.00 55.95 56.40 2b9i s SER 17 Cb 0.00 -0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.17 2b9i s SER 17 CO 0.00 -0.05 0.91 -0.22 0.41 0.00 0.00 173.24 174.29 2b9i s LEU 18 N -1.66 4.08 -0.10 2.44 2.96 -1.26 0.77 118.68 125.90 2b9i s LEU 18 Ca -0.01 1.11 0.13 0.00 -0.22 0.00 0.00 54.13 55.15 2b9i s LEU 18 Cb -0.10 -3.31 -0.19 0.00 0.50 0.00 0.00 46.19 43.09 2b9i s LEU 18 CO 0.02 -0.60 0.13 0.18 -1.32 0.00 0.00 176.35 174.77 2b9i n LEU 19 N 6.18 0.00 -3.71 -0.68 4.77 0.36 -4.96 117.00 118.96 2b9i n LEU 19 Ca 0.08 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.93 2b9i n LEU 19 Cb 0.47 0.25 -0.09 0.00 -2.33 0.00 0.00 43.42 41.71 2b9i n LEU 19 CO 0.50 0.25 0.15 -0.83 -1.33 0.00 0.00 177.39 176.12 2b9i s GLY 20 N -4.45 -0.36 -0.07 -0.72 0.00 -0.52 -4.92 107.32 96.28 2b9i s GLY 20 Ca -0.07 1.36 -0.02 0.00 0.00 0.00 0.00 44.72 46.00 2b9i s GLY 20 CO 0.60 1.21 0.03 1.85 0.00 0.00 0.00 173.10 176.79 2b9i s GLU 21 N 0.36 0.30 0.22 2.90 2.12 -1.26 0.18 118.70 123.51 2b9i s GLU 21 Ca -0.01 0.19 -0.08 0.00 0.36 0.00 0.00 54.97 55.44 2b9i s GLU 21 Cb -0.04 -0.86 -0.02 0.00 0.26 0.00 0.00 34.13 33.47 2b9i s GLU 21 CO -0.01 -0.34 0.32 0.20 -0.54 0.00 0.00 175.26 174.89 2b9i s GLY 22 N 2.06 0.89 0.35 -1.50 0.00 0.42 -5.00 107.32 104.53 2b9i s GLY 22 Ca 0.05 -1.21 0.26 0.00 0.00 0.00 0.00 44.72 43.82 2b9i s GLY 22 CO -0.05 -0.96 1.78 0.00 0.00 0.00 0.00 173.10 173.88 2b9i h ALA 23 N 2.43 1.00 0.00 3.20 0.00 -2.02 -3.18 119.26 120.69 2b9i h ALA 23 Ca -0.31 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.30 2b9i h ALA 23 Cb 1.25 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 2b9i h ALA 23 CO 0.44 0.00 -1.98 0.98 0.00 0.00 0.00 179.25 178.68 2b9i n TYR 24 N -2.42 0.00 -4.28 0.00 9.36 -1.26 -4.97 117.16 113.59 2b9i n TYR 24 Ca 0.00 0.00 -0.18 0.00 3.32 0.00 0.00 57.90 61.04 2b9i n TYR 24 Cb 0.15 -0.72 -0.11 0.00 -0.63 0.00 0.00 39.34 38.04 2b9i n TYR 24 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 2b9i s GLY 25 N -5.29 1.21 -0.08 2.98 0.00 -1.20 -4.38 107.32 100.56 2b9i s GLY 25 Ca -0.29 -1.44 0.00 0.00 0.00 0.00 0.00 44.72 42.98 2b9i s GLY 25 CO 0.38 -1.52 -0.06 0.14 0.00 0.00 0.00 173.10 172.04 2b9i s VAL 26 N -2.50 0.78 -0.17 1.40 1.01 -0.98 -0.44 120.40 119.51 2b9i s VAL 26 Ca 0.14 -0.18 -0.00 0.00 0.00 0.00 0.00 61.98 61.94 2b9i s VAL 26 Cb -0.03 -0.82 -0.00 0.00 0.00 0.00 0.00 36.38 35.53 2b9i s VAL 26 CO 0.04 0.31 -0.14 -0.69 0.00 0.00 0.00 175.10 174.63 2b9i s VAL 27 N 1.46 2.76 0.08 2.92 1.01 0.13 -0.92 120.40 127.83 2b9i s VAL 27 Ca -0.01 -0.73 0.06 0.00 0.00 0.00 0.00 61.98 61.30 2b9i s VAL 27 Cb -0.13 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 2b9i s VAL 27 CO -0.04 0.50 -0.17 0.00 0.00 0.00 0.00 175.10 175.39 2b9i s SER 29 N -1.67 6.34 -0.02 0.00 1.04 0.23 0.20 113.70 119.82 2b9i s SER 29 Ca 0.02 1.01 -0.30 0.00 0.48 0.00 0.00 55.95 57.16 2b9i s SER 29 Cb -0.10 -2.28 0.07 0.00 0.10 0.00 0.00 66.02 63.82 2b9i s SER 29 CO 0.03 -0.53 0.68 0.00 0.98 0.00 0.00 173.24 174.40 2b9i s ALA 30 N -2.64 -1.75 -0.17 5.32 0.00 0.86 -1.16 121.76 122.21 2b9i s ALA 30 Ca 0.49 1.20 -0.08 0.00 0.00 0.00 0.00 51.96 53.56 2b9i s ALA 30 Cb -0.10 0.11 -0.05 0.00 0.00 0.00 0.00 23.12 23.08 2b9i s ALA 30 CO 0.41 -0.43 0.12 0.99 0.00 0.00 0.00 175.76 176.84 2b9i s THR 31 N -1.60 5.29 -0.74 0.00 2.01 -0.04 -0.41 115.64 120.14 2b9i s THR 31 Ca -0.09 0.14 -0.18 0.00 0.31 0.00 0.00 61.69 61.88 2b9i s THR 31 Cb -0.00 -3.37 0.14 0.00 0.01 0.00 0.00 72.50 69.27 2b9i s THR 31 CO 0.06 0.50 0.83 -2.28 -0.69 0.00 0.00 174.62 173.04 2b9i s HIS 32 N -0.05 3.23 0.23 4.92 2.46 -0.29 -0.61 115.29 125.17 2b9i s HIS 32 Ca 0.09 -1.34 -0.14 0.00 0.47 0.00 0.00 55.06 54.14 2b9i s HIS 32 Cb -0.11 -4.04 0.28 0.00 -0.13 0.00 0.00 32.58 28.58 2b9i s HIS 32 CO 0.00 -1.27 1.48 1.63 -2.47 0.00 0.00 174.74 174.11 2b9i n LYS 33 N 5.78 -0.19 0.10 2.88 4.76 0.73 -0.26 118.16 131.97 2b9i n LYS 33 Ca 0.05 1.47 0.12 0.00 -2.87 0.00 0.00 58.31 57.09 2b9i n LYS 33 Cb 0.45 -2.19 0.62 0.00 -1.84 0.00 0.00 35.03 32.07 2b9i n LYS 33 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 2b9i h PRO 34 N 0.00 0.10 0.00 1.97 0.11 -1.93 -2.98 132.00 129.28 2b9i h PRO 34 Ca 0.36 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.47 2b9i h PRO 34 Cb 0.60 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.69 2b9i h PRO 34 CO -0.95 0.07 -1.19 0.25 -0.21 0.00 0.00 178.00 175.97 2b9i n THR 35 N -4.47 0.00 -0.93 -1.15 -2.24 -0.79 -4.99 114.28 99.72 2b9i n THR 35 Ca 0.04 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2b9i n THR 35 Cb 0.31 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 2b9i n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b9i n GLY 36 N 1.62 0.71 3.73 3.38 0.00 0.64 -4.99 105.19 110.28 2b9i n GLY 36 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2b9i n GLY 36 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b9i s GLU 37 N -0.24 4.50 -0.19 1.61 2.12 -1.22 -4.79 118.70 120.49 2b9i s GLU 37 Ca 0.00 1.83 -0.14 0.00 0.36 0.00 0.00 54.97 57.02 2b9i s GLU 37 Cb 0.00 -3.26 -0.04 0.00 0.26 0.00 0.00 34.13 31.08 2b9i s GLU 37 CO 0.00 -0.08 0.31 0.42 -0.54 0.00 0.00 175.26 175.37 2b9i s ILE 38 N 0.06 5.28 0.31 -3.70 1.01 -1.26 -1.14 121.20 121.75 2b9i s ILE 38 Ca 0.53 0.54 0.03 0.00 0.00 0.00 0.00 60.65 61.75 2b9i s ILE 38 Cb -0.31 -3.64 -0.05 0.00 0.01 0.00 0.00 42.46 38.46 2b9i s ILE 38 CO 0.35 0.33 0.10 0.68 0.00 0.00 0.00 174.94 176.40 2b9i s VAL 39 N 0.88 0.75 -0.15 2.92 -7.23 0.45 -4.45 120.40 113.57 2b9i s VAL 39 Ca 0.16 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.28 2b9i s VAL 39 Cb -0.14 -2.63 -0.04 0.00 0.56 0.00 0.00 36.38 34.14 2b9i s VAL 39 CO 0.05 0.00 0.02 0.00 -0.31 0.00 0.00 175.10 174.87 2b9i s ALA 40 N -3.49 3.29 -0.14 1.32 0.00 0.65 -0.10 121.76 123.28 2b9i s ALA 40 Ca 0.35 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.54 2b9i s ALA 40 Cb 0.07 -1.71 0.03 0.00 0.00 0.00 0.00 23.12 21.51 2b9i s ALA 40 CO 0.15 0.31 -0.11 0.42 0.00 0.00 0.00 175.76 176.54 2b9i s ILE 41 N -0.02 1.36 -0.26 0.00 1.01 0.13 0.37 121.20 123.79 2b9i s ILE 41 Ca 0.04 -0.55 -0.10 0.00 0.00 0.00 0.00 60.65 60.04 2b9i s ILE 41 Cb -0.13 -1.34 -0.05 0.00 0.01 0.00 0.00 42.46 40.96 2b9i s ILE 41 CO 0.02 0.37 0.16 -0.75 0.00 0.00 0.00 174.94 174.73 2b9i s LYS 42 N 1.57 3.93 -0.18 2.79 2.20 -0.42 -1.45 119.74 128.18 2b9i s LYS 42 Ca 0.04 -0.33 -0.06 0.00 -0.36 0.00 0.00 55.97 55.26 2b9i s LYS 42 Cb -0.13 -3.55 -0.03 0.00 -1.51 0.00 0.00 37.83 32.60 2b9i s LYS 42 CO -0.09 -0.09 0.02 0.21 -0.36 0.00 0.00 175.35 175.04 2b9i s LYS 43 N 1.48 3.84 -0.06 4.03 2.20 -0.09 -0.89 119.74 130.24 2b9i s LYS 43 Ca 0.07 -0.42 0.02 0.00 -0.36 0.00 0.00 55.97 55.28 2b9i s LYS 43 Cb -0.15 -3.11 0.01 0.00 -1.51 0.00 0.00 37.83 33.08 2b9i s LYS 43 CO 0.08 0.23 -0.10 0.42 -0.36 0.00 0.00 175.35 175.62 2b9i s ILE 44 N 0.44 0.97 -0.73 5.43 1.01 -0.30 -2.31 121.20 125.71 2b9i s ILE 44 Ca 0.00 -0.39 -0.13 0.00 0.00 0.00 0.00 60.65 60.13 2b9i s ILE 44 Cb -0.13 -0.90 0.19 0.00 0.01 0.00 0.00 42.46 41.63 2b9i s ILE 44 CO 0.01 0.32 0.66 -1.61 0.00 0.00 0.00 174.94 174.32 2b9i s GLU 45 N 0.67 3.34 0.00 2.79 2.02 -1.26 -0.90 118.70 125.35 2b9i s GLU 45 Ca -0.13 -2.26 0.26 0.00 0.02 0.00 0.00 54.97 52.86 2b9i s GLU 45 Cb -0.15 -4.32 0.74 0.00 0.10 0.00 0.00 34.13 30.50 2b9i s GLU 45 CO 0.03 -1.29 1.57 -0.35 0.02 0.00 0.00 175.26 175.24 2b9i n PRO 46 N 4.27 0.20 -1.04 0.39 -0.04 -1.26 -4.53 135.00 132.99 2b9i n PRO 46 Ca 0.06 -0.10 -0.06 0.00 -0.04 0.00 0.00 63.50 63.37 2b9i n PRO 46 Cb 0.44 -1.50 0.32 0.00 -0.04 0.00 0.00 33.50 32.72 2b9i n PRO 46 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2b9i n PHE 47 N -1.32 2.50 0.24 0.54 3.72 -1.26 -2.20 117.46 119.68 2b9i n PHE 47 Ca 0.08 -1.18 0.11 0.00 -0.05 0.00 0.00 57.45 56.41 2b9i n PHE 47 Cb 0.33 -0.69 -0.10 0.00 -0.94 0.00 0.00 39.48 38.08 2b9i n PHE 47 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2b9i n ASP 48 N -0.09 0.37 -3.64 4.37 8.00 -1.26 -4.91 116.55 119.39 2b9i n ASP 48 Ca 0.41 -0.11 -0.05 0.00 0.71 0.00 0.00 54.79 55.75 2b9i n ASP 48 Cb 1.40 1.41 -0.06 0.00 -0.02 0.00 0.00 41.12 43.85 2b9i n ASP 48 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2b9i s LYS 49 N -3.37 0.66 0.31 -1.24 -0.14 -1.26 -5.04 119.74 109.66 2b9i s LYS 49 Ca -0.03 1.29 0.08 0.00 -1.36 0.00 0.00 55.97 55.95 2b9i s LYS 49 Cb 0.14 0.37 0.91 0.00 -1.68 0.00 0.00 37.83 37.56 2b9i s LYS 49 CO 0.87 -0.16 1.48 -2.30 -0.76 0.00 0.00 175.35 174.47 2b9i n PRO 50 N 4.66 -0.07 -0.31 -1.68 -0.02 -1.26 -0.02 135.00 136.30 2b9i n PRO 50 Ca -0.17 1.37 0.11 0.00 -2.02 0.00 0.00 63.50 62.79 2b9i n PRO 50 Cb 0.56 -2.28 0.24 0.00 -0.02 0.00 0.00 33.50 32.00 2b9i n PRO 50 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2b9i h LEU 51 N 0.00 -0.42 -0.43 2.45 5.85 -1.96 0.29 115.31 121.10 2b9i h LEU 51 Ca 0.65 0.25 -0.09 0.00 0.84 0.00 0.00 57.88 59.53 2b9i h LEU 51 Cb 1.50 0.43 -0.01 0.00 0.37 0.00 0.00 40.66 42.94 2b9i h LEU 51 CO -0.83 -0.28 -0.08 -0.26 -0.34 0.00 0.00 178.44 176.65 2b9i h PHE 52 N 0.06 0.91 -0.82 1.25 0.04 -0.67 -2.86 116.94 114.85 2b9i h PHE 52 Ca 0.53 -0.19 -0.03 0.00 2.80 0.00 0.00 57.97 61.08 2b9i h PHE 52 Cb 1.04 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 38.92 2b9i h PHE 52 CO -0.47 0.91 0.39 0.00 -0.60 0.00 0.00 178.31 178.54 2b9i h ALA 53 N 0.87 1.14 -0.02 2.45 0.00 -0.06 -1.41 119.26 122.23 2b9i h ALA 53 Ca 0.11 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2b9i h ALA 53 Cb 0.61 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2b9i h ALA 53 CO 0.04 0.65 0.01 -0.07 0.00 0.00 0.00 179.25 179.88 2b9i h LEU 54 N 1.17 0.02 0.02 0.00 3.38 -0.84 0.14 115.31 119.20 2b9i h LEU 54 Ca 0.28 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.26 2b9i h LEU 54 Cb 0.12 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2b9i h LEU 54 CO -0.03 0.02 -0.15 -0.09 0.09 0.00 0.00 178.44 178.28 2b9i h ARG 55 N 0.02 -0.25 -0.36 1.13 2.43 -1.31 -0.04 114.38 116.01 2b9i h ARG 55 Ca 0.01 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.26 2b9i h ARG 55 Cb 0.00 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.55 2b9i h ARG 55 CO -0.00 -0.16 0.02 1.15 -1.51 0.00 0.00 179.97 179.46 2b9i h THR 56 N -0.26 0.76 -0.67 0.20 2.02 -0.95 0.20 112.91 114.21 2b9i h THR 56 Ca 0.04 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2b9i h THR 56 Cb 0.31 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 2b9i h THR 56 CO -0.13 0.02 0.44 0.25 0.37 0.00 0.00 175.52 176.47 2b9i h LEU 57 N 0.12 0.78 -0.59 2.58 5.85 -0.26 -0.93 115.31 122.86 2b9i h LEU 57 Ca 0.17 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 2b9i h LEU 57 Cb 0.23 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2b9i h LEU 57 CO -0.27 0.57 0.18 0.03 -0.34 0.00 0.00 178.44 178.61 2b9i h ARG 58 N 0.91 0.93 -0.72 1.25 3.08 -0.15 -1.67 114.38 118.01 2b9i h ARG 58 Ca 0.25 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 2b9i h ARG 58 Cb -0.09 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 29.80 2b9i h ARG 58 CO -0.05 0.83 0.23 1.49 -1.07 0.00 0.00 179.97 181.40 2b9i h GLU 59 N 0.85 1.12 0.66 0.04 4.81 -0.25 -2.14 114.58 119.67 2b9i h GLU 59 Ca 0.19 -0.24 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 2b9i h GLU 59 Cb 0.29 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 29.52 2b9i h GLU 59 CO -0.01 0.95 -0.32 0.82 -0.73 0.00 0.00 179.01 179.73 2b9i h ILE 60 N 1.06 0.23 -0.96 2.32 1.08 -0.86 -2.03 117.51 118.34 2b9i h ILE 60 Ca 0.23 -0.24 0.12 0.00 -0.39 0.00 0.00 64.86 64.59 2b9i h ILE 60 Cb 0.30 0.29 -0.08 0.00 -3.07 0.00 0.00 36.82 34.25 2b9i h ILE 60 CO -0.01 0.02 0.61 0.11 -0.69 0.00 0.00 178.15 178.20 2b9i h LYS 61 N -1.08 0.88 0.24 2.37 1.57 -1.30 -0.83 116.57 118.42 2b9i h LYS 61 Ca -0.09 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 2b9i h LYS 61 Cb 0.72 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2b9i h LYS 61 CO 0.15 0.58 -0.12 0.82 -0.57 0.00 0.00 179.45 180.31 2b9i h ILE 62 N 0.90 0.81 -0.76 1.86 1.08 -1.33 -0.90 117.51 119.17 2b9i h ILE 62 Ca 0.48 -0.31 0.11 0.00 -0.39 0.00 0.00 64.86 64.74 2b9i h ILE 62 Cb 0.55 0.99 -0.08 0.00 -3.07 0.00 0.00 36.82 35.21 2b9i h ILE 62 CO -0.24 0.07 0.39 -0.07 -0.69 0.00 0.00 178.15 177.61 2b9i h LEU 63 N -0.48 0.51 -1.35 1.44 3.38 -0.74 -0.47 115.31 117.60 2b9i h LEU 63 Ca -0.03 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2b9i h LEU 63 Cb 0.36 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2b9i h LEU 63 CO 0.05 0.28 -0.08 0.11 0.09 0.00 0.00 178.44 178.89 2b9i h LYS 64 N 0.64 0.00 0.05 1.13 1.57 -1.02 -3.28 116.57 115.67 2b9i h LYS 64 Ca 0.38 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.97 2b9i h LYS 64 Cb 0.43 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.76 2b9i h LYS 64 CO -0.29 0.08 -0.78 1.25 -0.57 0.00 0.00 179.45 179.15 2b9i h HIS 65 N 0.00 0.69 -3.27 -1.35 2.76 0.37 -3.46 115.15 110.90 2b9i h HIS 65 Ca -0.00 -0.41 -0.52 0.00 -2.20 0.00 0.00 60.37 57.24 2b9i h HIS 65 Cb 0.59 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.47 2b9i h HIS 65 CO 0.00 1.26 -0.12 -0.06 -1.30 0.00 0.00 177.93 177.71 2b9i s PHE 66 N -3.01 3.47 -0.41 5.26 0.08 -1.07 -5.03 117.98 117.28 2b9i s PHE 66 Ca -0.12 0.69 0.05 0.00 0.12 0.00 0.00 56.93 57.67 2b9i s PHE 66 Cb 0.03 -2.14 0.19 0.00 -0.57 0.00 0.00 43.02 40.53 2b9i s PHE 66 CO 0.85 0.16 0.39 1.63 -0.10 0.00 0.00 175.22 178.15 2b9i n LYS 67 N -0.88 0.32 -4.50 0.44 4.01 -1.26 -4.95 118.16 111.34 2b9i n LYS 67 Ca -0.01 -3.19 -0.21 0.00 -0.51 0.00 0.00 58.31 54.39 2b9i n LYS 67 Cb 0.54 -1.56 -0.15 0.00 -0.51 0.00 0.00 35.03 33.34 2b9i n LYS 67 CO 0.00 0.00 0.00 -1.58 -1.11 0.00 0.00 177.40 174.71 2b9i s HIS 68 N -0.26 1.08 0.53 2.13 2.46 -1.26 -5.04 115.29 114.93 2b9i s HIS 68 Ca 0.33 -0.25 0.37 0.00 0.47 0.00 0.00 55.06 55.99 2b9i s HIS 68 Cb 0.07 -0.73 2.02 0.00 -0.13 0.00 0.00 32.58 33.81 2b9i s HIS 68 CO -0.18 -0.07 2.13 0.93 -2.47 0.00 0.00 174.74 175.09 2b9i h GLU 69 N 6.13 0.00 -0.50 2.88 3.07 -1.99 -1.98 114.58 122.18 2b9i h GLU 69 Ca -0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.53 2b9i h GLU 69 Cb 1.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.08 2b9i h GLU 69 CO 0.49 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 178.19 2b9i n ASN 70 N -2.89 3.62 -4.12 1.42 5.03 -1.26 -4.70 115.26 112.36 2b9i n ASN 70 Ca -0.02 -2.16 -0.31 0.00 0.87 0.00 0.00 54.58 52.95 2b9i n ASN 70 Cb 0.15 -0.39 -0.17 0.00 -1.02 0.00 0.00 39.78 38.35 2b9i n ASN 70 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2b9i s ILE 71 N -1.30 1.84 0.13 2.41 1.01 -0.74 0.58 121.20 125.14 2b9i s ILE 71 Ca 0.37 -0.84 -0.34 0.00 0.00 0.00 0.00 60.65 59.84 2b9i s ILE 71 Cb 0.21 -1.65 -0.17 0.00 0.01 0.00 0.00 42.46 40.87 2b9i s ILE 71 CO 0.22 0.51 1.14 0.00 0.00 0.00 0.00 174.94 176.80 2b9i n ILE 72 N 4.21 0.68 -2.77 2.92 0.13 -0.47 -4.60 119.36 119.46 2b9i n ILE 72 Ca -0.19 -0.17 -0.42 0.00 -1.10 0.00 0.00 62.75 60.87 2b9i n ILE 72 Cb 0.51 -0.66 -0.03 0.00 -0.84 0.00 0.00 39.64 38.62 2b9i n ILE 72 CO 0.00 0.00 0.00 -0.89 2.80 0.00 0.00 176.55 178.46 2b9i s THR 73 N -0.10 4.90 -0.21 9.51 2.01 -1.26 -4.97 115.64 125.51 2b9i s THR 73 Ca 0.77 1.94 -0.12 0.00 0.31 0.00 0.00 61.69 64.59 2b9i s THR 73 Cb -0.93 -4.26 -0.05 0.00 0.01 0.00 0.00 72.50 67.26 2b9i s THR 73 CO 0.52 0.16 0.21 -0.51 -0.69 0.00 0.00 174.62 174.31 2b9i s ILE 74 N 1.08 5.34 -0.08 1.82 2.07 -1.26 -2.30 121.20 127.87 2b9i s ILE 74 Ca 0.49 0.32 -0.05 0.00 -1.41 0.00 0.00 60.65 59.99 2b9i s ILE 74 Cb -0.20 -3.55 -0.27 0.00 0.13 0.00 0.00 42.46 38.57 2b9i s ILE 74 CO 0.25 0.36 0.54 -0.26 -1.91 0.00 0.00 174.94 173.93 2b9i h PHE 75 N 7.14 0.49 -1.72 3.50 0.04 -0.81 -3.48 116.94 122.10 2b9i h PHE 75 Ca -0.39 -0.36 0.40 0.00 2.80 0.00 0.00 57.97 60.42 2b9i h PHE 75 Cb 1.16 -0.02 -0.10 0.00 2.20 0.00 0.00 35.95 39.20 2b9i h PHE 75 CO 0.64 1.62 0.99 1.21 -0.60 0.00 0.00 178.31 182.16 2b9i s ASN 76 N -6.99 -0.00 -0.07 2.17 2.47 -1.02 -5.02 114.94 106.47 2b9i s ASN 76 Ca -0.17 -0.04 0.02 0.00 0.42 0.00 0.00 52.86 53.09 2b9i s ASN 76 Cb 0.06 0.04 0.01 0.00 -1.45 0.00 0.00 41.25 39.92 2b9i s ASN 76 CO 0.81 -0.07 -0.12 -0.63 -3.72 0.00 0.00 177.10 173.37 2b9i s ILE 77 N -2.03 1.10 0.21 -5.21 1.01 -1.26 -0.48 121.20 114.54 2b9i s ILE 77 Ca 0.26 -0.45 -0.31 0.00 0.00 0.00 0.00 60.65 60.15 2b9i s ILE 77 Cb 0.02 -1.02 -0.15 0.00 0.01 0.00 0.00 42.46 41.32 2b9i s ILE 77 CO -0.04 0.35 1.14 1.67 0.00 0.00 0.00 174.94 178.07 2b9i n GLN 78 N 3.89 1.28 -3.30 2.79 -0.06 -0.60 -4.93 117.38 116.45 2b9i n GLN 78 Ca -0.22 0.45 -0.40 0.00 -2.00 0.00 0.00 57.00 54.83 2b9i n GLN 78 Cb 0.52 -1.93 -0.08 0.00 -4.06 0.00 0.00 30.24 24.68 2b9i n GLN 78 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 2b9i s ARG 79 N -0.65 3.96 0.67 3.69 0.52 -1.26 -4.74 118.95 121.14 2b9i s ARG 79 Ca 0.69 0.12 -0.16 0.00 -0.52 0.00 0.00 55.73 55.86 2b9i s ARG 79 Cb -0.80 -3.68 0.00 0.00 0.52 0.00 0.00 34.95 30.99 2b9i s ARG 79 CO 0.54 -0.38 1.17 -2.14 0.02 0.00 0.00 175.30 174.51 2b9i s PRO 80 N 2.23 2.59 0.00 3.54 0.02 -1.26 -4.90 135.00 137.22 2b9i s PRO 80 Ca 0.18 1.66 0.29 0.00 0.02 0.00 0.00 61.00 63.15 2b9i s PRO 80 Cb -0.16 -1.90 1.18 0.00 0.02 0.00 0.00 34.50 33.65 2b9i s PRO 80 CO 0.10 -1.46 1.85 -0.40 -0.33 0.00 0.00 177.00 176.76 2b9i n ASP 81 N -2.28 0.25 -3.56 2.53 5.68 -1.26 -4.89 116.55 113.03 2b9i n ASP 81 Ca 0.12 -0.15 -0.13 0.00 -0.50 0.00 0.00 54.79 54.14 2b9i n ASP 81 Cb 0.51 -0.18 -0.05 0.00 -1.14 0.00 0.00 41.12 40.25 2b9i n ASP 81 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2b9i s SER 82 N -2.71 -0.46 0.20 -1.12 1.04 -1.26 -5.00 113.70 104.38 2b9i s SER 82 Ca 0.22 0.49 -0.09 0.00 0.48 0.00 0.00 55.95 57.05 2b9i s SER 82 Cb 0.19 0.38 0.12 0.00 0.10 0.00 0.00 66.02 66.82 2b9i s SER 82 CO 0.52 -0.44 1.73 0.15 0.98 0.00 0.00 173.24 176.18 2b9i h PHE 83 N 2.68 1.15 -0.69 5.02 3.57 -1.97 -2.17 116.94 124.53 2b9i h PHE 83 Ca -0.21 -0.12 0.05 0.00 3.53 0.00 0.00 57.97 61.22 2b9i h PHE 83 Cb 1.16 -0.33 -0.05 0.00 2.79 0.00 0.00 35.95 39.51 2b9i h PHE 83 CO 0.32 0.92 0.41 1.49 -2.23 0.00 0.00 178.31 179.22 2b9i h GLU 84 N 1.06 0.75 -1.52 1.11 4.57 -2.01 -2.79 114.58 115.75 2b9i h GLU 84 Ca 0.23 -0.05 -0.60 0.00 -1.18 0.00 0.00 59.36 57.77 2b9i h GLU 84 Cb 0.30 -0.17 -0.24 0.00 -0.16 0.00 0.00 28.75 28.49 2b9i h GLU 84 CO -0.01 0.50 0.75 0.09 -1.18 0.00 0.00 179.01 179.16 2b9i n ASN 85 N -4.73 7.22 -4.07 1.04 5.03 -0.83 -4.83 115.26 114.09 2b9i n ASN 85 Ca 0.08 -3.56 -0.35 0.00 0.87 0.00 0.00 54.58 51.63 2b9i n ASN 85 Cb 0.14 -1.06 -0.12 0.00 -1.02 0.00 0.00 39.78 37.72 2b9i n ASN 85 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2b9i s PHE 86 N -3.14 3.53 0.00 3.10 5.36 -1.05 -4.64 117.98 121.14 2b9i s PHE 86 Ca 0.54 -2.69 0.00 0.00 -0.96 0.00 0.00 56.93 53.82 2b9i s PHE 86 Cb 0.42 -3.12 0.00 0.00 -0.34 0.00 0.00 43.02 39.98 2b9i s PHE 86 CO -0.15 -0.91 0.01 0.09 -1.46 0.00 0.00 175.22 172.81 2b9i n ASN 87 N 4.09 0.03 -3.96 6.13 3.02 -1.26 -5.04 115.26 118.28 2b9i n ASN 87 Ca 0.02 -0.44 -0.09 0.00 -0.03 0.00 0.00 54.58 54.04 2b9i n ASN 87 Cb 0.40 0.81 -0.10 0.00 -0.61 0.00 0.00 39.78 40.27 2b9i n ASN 87 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2b9i s GLU 88 N -0.81 0.40 -0.13 3.52 8.01 -1.26 -4.40 118.70 124.01 2b9i s GLU 88 Ca 0.00 -0.61 -0.03 0.00 0.01 0.00 0.00 54.97 54.34 2b9i s GLU 88 Cb 0.00 0.15 -0.03 0.00 -4.31 0.00 0.00 34.13 29.94 2b9i s GLU 88 CO 0.00 -0.08 -0.03 0.08 0.01 0.00 0.00 175.26 175.24 2b9i s VAL 89 N -1.69 3.94 -0.29 2.63 1.01 -0.08 -4.95 120.40 120.96 2b9i s VAL 89 Ca -0.13 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 61.53 2b9i s VAL 89 Cb -0.08 -2.70 0.08 0.00 0.00 0.00 0.00 36.38 33.68 2b9i s VAL 89 CO -0.01 0.52 -0.03 -0.31 0.00 0.00 0.00 175.10 175.27 2b9i s TYR 90 N 0.04 3.38 -0.27 5.22 2.02 -1.26 -1.15 117.35 125.33 2b9i s TYR 90 Ca 0.00 -2.56 -0.21 0.00 -0.37 0.00 0.00 57.07 53.93 2b9i s TYR 90 Cb -0.13 -2.33 -0.01 0.00 -0.40 0.00 0.00 41.96 39.09 2b9i s TYR 90 CO 0.03 -0.90 0.65 0.42 -1.57 0.00 0.00 175.55 174.17 2b9i s ILE 91 N 1.05 4.95 -0.26 2.71 1.01 -0.07 -1.56 121.20 129.03 2b9i s ILE 91 Ca 0.00 1.07 -0.15 0.00 0.00 0.00 0.00 60.65 61.57 2b9i s ILE 91 Cb -0.19 -3.98 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 2b9i s ILE 91 CO -0.07 -0.05 0.38 -0.63 0.00 0.00 0.00 174.94 174.58 2b9i s ILE 92 N 2.58 5.17 0.29 2.92 1.01 0.37 -1.30 121.20 132.24 2b9i s ILE 92 Ca 0.27 0.61 0.02 0.00 0.00 0.00 0.00 60.65 61.54 2b9i s ILE 92 Cb -0.15 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 2b9i s ILE 92 CO 0.10 0.16 0.13 0.00 0.00 0.00 0.00 174.94 175.33 2b9i s GLN 93 N 2.00 1.52 0.25 2.79 -2.07 0.16 -0.06 119.66 124.25 2b9i s GLN 93 Ca 0.16 -1.85 -0.31 0.00 -1.82 0.00 0.00 55.36 51.54 2b9i s GLN 93 Cb -0.16 -0.19 -0.13 0.00 -1.09 0.00 0.00 33.01 31.45 2b9i s GLN 93 CO 0.10 -0.38 1.47 -1.91 -1.32 0.00 0.00 175.29 173.25 2b9i n GLU 94 N -0.54 2.22 -2.97 9.60 2.13 -0.97 -0.25 120.64 129.86 2b9i n GLU 94 Ca 0.00 0.79 -0.40 0.00 0.66 0.00 0.00 57.16 58.21 2b9i n GLU 94 Cb 0.65 -2.49 -0.04 0.00 0.27 0.00 0.00 31.44 29.83 2b9i n GLU 94 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 2b9i s LEU 95 N 0.03 4.36 0.24 4.31 2.96 -1.26 -4.46 118.68 124.84 2b9i s LEU 95 Ca 0.68 1.34 0.09 0.00 -0.22 0.00 0.00 54.13 56.01 2b9i s LEU 95 Cb -0.61 -3.21 -0.04 0.00 0.50 0.00 0.00 46.19 42.83 2b9i s LEU 95 CO 0.48 -0.12 -0.01 -0.04 -1.32 0.00 0.00 176.35 175.35 2b9i s MET 96 N 0.66 2.31 0.32 1.98 -1.94 -1.26 -4.98 119.30 116.39 2b9i s MET 96 Ca 0.41 -1.33 0.17 0.00 -1.71 0.00 0.00 55.69 53.23 2b9i s MET 96 Cb -0.19 -2.21 0.20 0.00 2.01 0.00 0.00 34.83 34.64 2b9i s MET 96 CO 0.21 0.39 1.51 -0.56 -0.01 0.00 0.00 175.02 176.56 2b9i h GLN 97 N 2.15 0.00 0.00 2.03 3.07 -1.91 -3.49 115.11 116.96 2b9i h GLN 97 Ca -0.45 0.00 0.09 0.00 0.09 0.00 0.00 58.65 58.38 2b9i h GLN 97 Cb 1.23 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.78 2b9i h GLN 97 CO 0.59 0.40 0.26 0.25 0.09 0.00 0.00 178.83 180.42 2b9i n THR 98 N -3.23 0.00 -4.28 1.86 -2.24 -0.84 -5.00 114.28 100.55 2b9i n THR 98 Ca 0.02 -0.09 -0.23 0.00 -2.27 0.00 0.00 64.05 61.48 2b9i n THR 98 Cb 0.67 0.20 -0.08 0.00 -2.10 0.00 0.00 70.33 69.03 2b9i n THR 98 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2b9i s ASP 99 N -1.88 4.43 0.39 3.42 1.47 -1.26 0.59 116.67 123.83 2b9i s ASP 99 Ca 0.09 -0.77 0.07 0.00 1.18 0.00 0.00 52.55 53.12 2b9i s ASP 99 Cb -0.00 -0.72 0.78 0.00 -0.34 0.00 0.00 42.92 42.63 2b9i s ASP 99 CO 0.00 -0.10 1.99 0.25 0.68 0.00 0.00 175.17 177.99 2b9i h LEU 100 N 1.83 0.44 -0.38 2.11 5.85 0.08 -2.15 115.31 123.09 2b9i h LEU 100 Ca -0.44 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.28 2b9i h LEU 100 Cb 1.25 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.13 2b9i h LEU 100 CO 0.62 0.41 0.16 -0.74 -0.34 0.00 0.00 178.44 178.55 2b9i h HIS 101 N 0.49 0.29 -0.95 1.25 2.76 -1.75 0.19 115.15 117.43 2b9i h HIS 101 Ca 0.12 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.30 2b9i h HIS 101 Cb 0.12 -0.08 -0.05 0.00 1.55 0.00 0.00 27.41 28.95 2b9i h HIS 101 CO 0.00 0.14 0.58 -0.09 -1.30 0.00 0.00 177.93 177.26 2b9i h ARG 102 N 0.34 1.29 -0.39 5.26 1.12 -1.75 -1.87 114.38 118.38 2b9i h ARG 102 Ca 0.17 -0.12 -0.03 0.00 -1.11 0.00 0.00 59.98 58.89 2b9i h ARG 102 Cb 0.11 -0.27 -0.02 0.00 -0.01 0.00 0.00 29.97 29.79 2b9i h ARG 102 CO -0.15 0.90 0.12 0.28 -3.11 0.00 0.00 179.97 178.01 2b9i h VAL 103 N 1.31 1.22 -0.72 0.20 2.07 -0.73 -2.74 116.25 116.86 2b9i h VAL 103 Ca 0.34 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 2b9i h VAL 103 Cb -0.06 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2b9i h VAL 103 CO -0.06 0.25 0.40 0.40 0.02 0.00 0.00 177.57 178.58 2b9i h ILE 104 N 0.48 1.22 0.00 4.57 1.08 -0.27 -0.64 117.51 123.95 2b9i h ILE 104 Ca 0.13 -0.54 0.00 0.00 -0.39 0.00 0.00 64.86 64.06 2b9i h ILE 104 Cb 0.27 0.26 0.00 0.00 -3.07 0.00 0.00 36.82 34.28 2b9i h ILE 104 CO -0.00 0.24 0.00 -1.20 -0.69 0.00 0.00 178.15 176.50 2b9i n SER 105 N -4.48 0.00 0.00 1.72 7.64 -0.74 -3.83 113.62 113.92 2b9i n SER 105 Ca 0.06 -1.33 0.00 0.00 1.01 0.00 0.00 58.87 58.61 2b9i n SER 105 Cb 0.09 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 2b9i n SER 105 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2b9i n THR 106 N -0.73 0.00 -3.86 0.44 -2.24 -1.02 -5.06 114.28 101.81 2b9i n THR 106 Ca 0.10 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.76 2b9i n THR 106 Cb 0.04 0.63 -0.12 0.00 -2.10 0.00 0.00 70.33 68.78 2b9i n THR 106 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2b9i s GLN 107 N 0.00 0.20 -0.43 -0.78 -0.21 -0.28 -5.04 119.66 113.12 2b9i s GLN 107 Ca 0.00 -0.05 -0.19 0.00 0.02 0.00 0.00 55.36 55.14 2b9i s GLN 107 Cb 0.00 0.09 0.02 0.00 1.00 0.00 0.00 33.01 34.12 2b9i s GLN 107 CO 0.00 -0.03 0.53 -1.64 -2.12 0.00 0.00 175.29 172.03 2b9i s MET 108 N -0.38 3.18 0.07 2.91 -1.94 -1.26 -4.70 119.30 117.17 2b9i s MET 108 Ca -0.05 -0.59 -0.23 0.00 -1.71 0.00 0.00 55.69 53.12 2b9i s MET 108 Cb -0.03 -3.96 -0.06 0.00 2.01 0.00 0.00 34.83 32.78 2b9i s MET 108 CO 0.00 -0.93 0.69 -0.51 -0.01 0.00 0.00 175.02 174.26 2b9i s LEU 109 N 2.45 4.50 1.02 -0.03 1.43 -1.26 -5.06 118.68 121.73 2b9i s LEU 109 Ca 0.17 1.40 -0.16 0.00 -1.03 0.00 0.00 54.13 54.51 2b9i s LEU 109 Cb -0.16 -3.10 0.20 0.00 0.03 0.00 0.00 46.19 43.16 2b9i s LEU 109 CO 0.16 0.15 1.18 -0.94 0.23 0.00 0.00 176.35 177.13 2b9i s SER 110 N -0.62 2.59 0.43 2.29 1.04 -1.26 -4.89 113.70 113.27 2b9i s SER 110 Ca 0.34 0.65 0.23 0.00 0.48 0.00 0.00 55.95 57.65 2b9i s SER 110 Cb -0.20 -0.97 0.86 0.00 0.10 0.00 0.00 66.02 65.81 2b9i s SER 110 CO 0.22 -3.10 1.80 -0.78 0.98 0.00 0.00 173.24 172.36 2b9i h ASP 111 N -1.88 0.00 0.24 7.02 3.58 -1.99 -2.79 116.42 120.59 2b9i h ASP 111 Ca -0.47 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 56.97 2b9i h ASP 111 Cb 1.29 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.34 2b9i h ASP 111 CO 0.46 0.25 -0.12 0.44 -2.88 0.00 0.00 179.24 177.40 2b9i h ASP 112 N 0.00 -0.27 -0.93 2.28 3.45 -2.00 -1.61 116.42 117.34 2b9i h ASP 112 Ca -0.00 -0.14 0.15 0.00 0.43 0.00 0.00 57.03 57.47 2b9i h ASP 112 Cb 0.78 0.07 -0.09 0.00 -0.56 0.00 0.00 39.33 39.53 2b9i h ASP 112 CO 0.03 -0.02 0.54 0.45 -1.57 0.00 0.00 179.24 178.67 2b9i h HIS 113 N -0.53 0.96 -0.10 4.55 3.86 -1.88 -1.07 115.15 120.94 2b9i h HIS 113 Ca -0.03 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2b9i h HIS 113 Cb 0.39 -0.29 -0.00 0.00 1.06 0.00 0.00 27.41 28.57 2b9i h HIS 113 CO -0.00 0.28 -0.01 0.82 0.86 0.00 0.00 177.93 179.87 2b9i h ILE 114 N 0.77 1.28 -0.63 2.45 2.04 -1.40 0.23 117.51 122.25 2b9i h ILE 114 Ca 0.50 -0.89 0.10 0.00 1.00 0.00 0.00 64.86 65.58 2b9i h ILE 114 Cb 0.66 1.67 -0.08 0.00 -0.74 0.00 0.00 36.82 38.33 2b9i h ILE 114 CO -0.33 0.25 0.22 1.56 0.00 0.00 0.00 178.15 179.85 2b9i h GLN 115 N -0.12 0.38 -0.17 2.37 4.20 -0.33 -0.96 115.11 120.47 2b9i h GLN 115 Ca 0.03 -0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.61 2b9i h GLN 115 Cb 0.40 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 2b9i h GLN 115 CO 0.01 0.25 -0.29 -0.92 -0.67 0.00 0.00 178.83 177.20 2b9i h TYR 116 N 0.39 0.63 -0.17 2.96 3.20 -1.07 -1.92 116.97 120.98 2b9i h TYR 116 Ca 0.33 -0.22 0.00 0.00 3.14 0.00 0.00 58.73 61.98 2b9i h TYR 116 Cb 0.43 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 2b9i h TYR 116 CO -0.18 0.93 0.11 0.74 -1.64 0.00 0.00 178.16 178.12 2b9i h PHE 117 N 0.15 0.22 0.00 -3.82 0.04 -0.55 -1.72 116.94 111.26 2b9i h PHE 117 Ca 0.01 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.67 2b9i h PHE 117 Cb 0.88 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.94 2b9i h PHE 117 CO 0.09 0.16 -0.55 0.97 -0.60 0.00 0.00 178.31 178.38 2b9i h ILE 118 N 0.21 1.36 -0.42 -0.55 6.09 -1.27 -2.10 117.51 120.83 2b9i h ILE 118 Ca 0.06 -1.92 -0.02 0.00 -1.37 0.00 0.00 64.86 61.61 2b9i h ILE 118 Cb 0.00 2.05 -0.02 0.00 0.47 0.00 0.00 36.82 39.32 2b9i h ILE 118 CO -0.01 0.54 0.20 0.22 -3.07 0.00 0.00 178.15 176.03 2b9i h TYR 119 N 0.00 0.61 -0.61 2.19 3.20 -1.03 -0.48 116.97 120.85 2b9i h TYR 119 Ca -0.01 -0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.73 2b9i h TYR 119 Cb 1.00 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 39.06 2b9i h TYR 119 CO 0.00 0.51 0.00 1.96 -1.64 0.00 0.00 178.16 178.99 2b9i h GLN 120 N 0.54 1.08 0.13 1.82 4.20 -1.08 -0.81 115.11 120.98 2b9i h GLN 120 Ca 0.14 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 58.51 2b9i h GLN 120 Cb 0.13 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2b9i h GLN 120 CO -0.02 1.05 -0.11 1.15 -0.67 0.00 0.00 178.83 180.24 2b9i h THR 121 N 0.98 0.76 -0.99 -0.54 2.02 -1.17 -0.76 112.91 113.22 2b9i h THR 121 Ca 0.17 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.38 2b9i h THR 121 Cb 0.56 0.76 -0.05 0.00 -1.74 0.00 0.00 68.15 67.68 2b9i h THR 121 CO 0.03 0.00 0.65 -0.07 0.37 0.00 0.00 175.52 176.50 2b9i h LEU 122 N -0.25 1.10 -0.85 2.58 3.38 -0.89 -1.07 115.31 119.32 2b9i h LEU 122 Ca -0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2b9i h LEU 122 Cb 0.23 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2b9i h LEU 122 CO -0.02 0.77 0.51 -0.09 0.09 0.00 0.00 178.44 179.70 2b9i h ARG 123 N 1.28 1.16 -0.55 1.13 2.43 -0.60 0.12 114.38 119.35 2b9i h ARG 123 Ca 0.38 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 59.40 2b9i h ARG 123 Cb -0.05 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.24 2b9i h ARG 123 CO -0.11 0.82 0.17 0.00 -1.51 0.00 0.00 179.97 179.34 2b9i h ALA 124 N 1.27 0.72 -0.08 2.80 0.00 -0.53 -2.73 119.26 120.70 2b9i h ALA 124 Ca 0.30 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2b9i h ALA 124 Cb -0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2b9i h ALA 124 CO -0.06 0.38 -0.30 0.28 0.00 0.00 0.00 179.25 179.55 2b9i h VAL 125 N 0.76 1.25 -0.21 0.00 2.07 -0.30 -2.15 116.25 117.66 2b9i h VAL 125 Ca 0.18 -1.19 -0.02 0.00 0.82 0.00 0.00 66.70 66.49 2b9i h VAL 125 Cb 0.28 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2b9i h VAL 125 CO -0.01 0.35 0.05 0.50 0.02 0.00 0.00 177.57 178.48 2b9i h LYS 126 N 0.14 0.35 -0.17 1.57 3.64 -0.50 0.16 116.57 121.75 2b9i h LYS 126 Ca 0.02 -0.09 -0.05 0.00 -1.27 0.00 0.00 60.65 59.26 2b9i h LYS 126 Cb 0.61 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 2b9i h LYS 126 CO 0.04 0.47 -0.11 -0.24 -2.27 0.00 0.00 179.45 177.35 2b9i h VAL 127 N 0.16 1.17 -0.00 2.00 3.04 -1.30 0.29 116.25 121.62 2b9i h VAL 127 Ca 0.07 -0.76 -0.00 0.00 -1.01 0.00 0.00 66.70 65.00 2b9i h VAL 127 Cb 0.29 1.17 -0.00 0.00 -2.01 0.00 0.00 31.29 30.74 2b9i h VAL 127 CO 0.00 0.24 -0.00 -0.07 -1.01 0.00 0.00 177.57 176.73 2b9i h LEU 128 N 0.25 0.00 -1.48 3.16 3.38 -1.00 -2.61 115.31 117.01 2b9i h LEU 128 Ca 0.05 -0.51 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 2b9i h LEU 128 Cb 0.36 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2b9i h LEU 128 CO 0.02 0.51 0.10 0.45 0.09 0.00 0.00 178.44 179.62 2b9i h HIS 129 N -0.51 0.44 0.00 1.13 3.86 -0.29 0.18 115.15 119.96 2b9i h HIS 129 Ca 0.00 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2b9i h HIS 129 Cb 0.51 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 28.84 2b9i h HIS 129 CO 0.10 0.37 -0.00 0.78 0.86 0.00 0.00 177.93 180.04 2b9i h GLY 130 N 0.63 0.00 -2.21 2.45 0.00 -0.35 -1.36 103.07 102.22 2b9i h GLY 130 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2b9i h GLY 130 CO -0.01 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.97 2b9i n SER 131 N -3.09 3.32 -1.14 0.19 7.64 -0.57 -3.53 113.62 116.44 2b9i n SER 131 Ca 0.00 -1.97 -0.10 0.00 1.01 0.00 0.00 58.87 57.82 2b9i n SER 131 Cb 0.30 -0.30 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 2b9i n SER 131 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2b9i n ASN 132 N 1.37 -3.38 -4.53 6.43 3.02 -0.51 -0.92 115.26 116.73 2b9i n ASN 132 Ca 0.20 -0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.41 2b9i n ASN 132 Cb 0.57 -2.63 -0.12 0.00 -0.61 0.00 0.00 39.78 36.99 2b9i n ASN 132 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2b9i s VAL 133 N -2.50 3.63 -0.04 2.41 1.01 0.52 -1.77 120.40 123.66 2b9i s VAL 133 Ca 0.00 -0.49 0.07 0.00 0.00 0.00 0.00 61.98 61.56 2b9i s VAL 133 Cb 0.00 -2.51 -0.01 0.00 0.00 0.00 0.00 36.38 33.85 2b9i s VAL 133 CO 0.00 0.56 -0.25 0.27 0.00 0.00 0.00 175.10 175.68 2b9i s ILE 134 N -0.35 2.00 0.05 2.22 -4.36 -0.39 -3.21 121.20 117.16 2b9i s ILE 134 Ca 0.05 -1.06 -0.21 0.00 -0.26 0.00 0.00 60.65 59.17 2b9i s ILE 134 Cb -0.12 -1.68 -0.13 0.00 1.25 0.00 0.00 42.46 41.77 2b9i s ILE 134 CO 0.02 0.56 1.44 -0.74 0.24 0.00 0.00 174.94 176.46 2b9i h HIS 135 N 5.80 0.31 0.00 1.37 -0.00 -1.90 -1.83 115.15 118.90 2b9i h HIS 135 Ca -0.37 -0.06 0.00 0.00 -0.00 0.00 0.00 60.37 59.94 2b9i h HIS 135 Cb 1.15 -0.07 0.00 0.00 -0.00 0.00 0.00 27.41 28.49 2b9i h HIS 135 CO 0.41 0.55 0.00 0.54 -0.00 0.00 0.00 177.93 179.43 2b9i n ARG 136 N -4.71 0.00 -2.67 5.26 1.74 -1.26 -3.20 116.66 111.82 2b9i n ARG 136 Ca -0.06 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 56.99 2b9i n ARG 136 Cb 0.25 -2.69 0.05 0.00 -1.02 0.00 0.00 32.46 29.05 2b9i n ARG 136 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2b9i n ASP 137 N 0.00 2.04 -4.68 0.55 2.03 -1.26 -4.72 116.55 110.51 2b9i n ASP 137 Ca 0.00 -2.28 -0.42 0.00 0.52 0.00 0.00 54.79 52.61 2b9i n ASP 137 Cb 0.00 -0.45 -0.03 0.00 -0.72 0.00 0.00 41.12 39.92 2b9i n ASP 137 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2b9i s LEU 138 N -3.66 4.26 0.20 -2.67 1.43 -1.26 -4.89 118.68 112.08 2b9i s LEU 138 Ca 0.31 1.73 -0.21 0.00 -1.03 0.00 0.00 54.13 54.92 2b9i s LEU 138 Cb 0.34 -3.56 0.05 0.00 0.03 0.00 0.00 46.19 43.05 2b9i s LEU 138 CO -0.03 -0.57 0.61 -1.59 0.23 0.00 0.00 176.35 174.99 2b9i s LYS 139 N 2.32 1.43 0.45 1.70 -2.85 -1.26 -4.82 119.74 116.71 2b9i s LYS 139 Ca 0.54 -0.69 0.20 0.00 -1.00 0.00 0.00 55.97 55.01 2b9i s LYS 139 Cb -0.23 0.58 1.17 0.00 -2.06 0.00 0.00 37.83 37.29 2b9i s LYS 139 CO 0.20 -0.63 1.91 -1.35 0.10 0.00 0.00 175.35 175.58 2b9i h PRO 140 N 2.05 0.29 0.00 1.78 0.11 -1.94 -1.58 132.00 132.71 2b9i h PRO 140 Ca -0.29 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2b9i h PRO 140 Cb 1.28 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2b9i h PRO 140 CO 0.34 0.19 0.00 -1.13 -0.21 0.00 0.00 178.00 177.20 2b9i n SER 141 N -4.45 0.00 -1.09 -2.05 3.41 -1.26 -2.03 113.62 106.15 2b9i n SER 141 Ca 0.16 0.18 0.08 0.00 -0.26 0.00 0.00 58.87 59.03 2b9i n SER 141 Cb 0.65 -0.37 0.27 0.00 -0.26 0.00 0.00 64.21 64.50 2b9i n SER 141 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2b9i n ASN 142 N -1.37 3.92 -4.19 4.04 3.02 -0.60 -4.79 115.26 115.30 2b9i n ASN 142 Ca 0.08 -2.44 -0.35 0.00 -0.03 0.00 0.00 54.58 51.84 2b9i n ASN 142 Cb 0.19 -0.45 -0.14 0.00 -0.61 0.00 0.00 39.78 38.77 2b9i n ASN 142 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b9i s LEU 143 N -1.80 3.72 0.05 3.41 1.43 -1.02 -0.76 118.68 123.70 2b9i s LEU 143 Ca 0.40 -1.13 -0.20 0.00 -1.03 0.00 0.00 54.13 52.17 2b9i s LEU 143 Cb 0.26 -1.71 -0.06 0.00 0.03 0.00 0.00 46.19 44.71 2b9i s LEU 143 CO 0.18 -0.22 0.58 -0.76 0.23 0.00 0.00 176.35 176.36 2b9i s LEU 144 N 1.29 4.50 0.01 1.79 1.43 0.16 -0.13 118.68 127.73 2b9i s LEU 144 Ca -0.03 1.24 0.05 0.00 -1.03 0.00 0.00 54.13 54.36 2b9i s LEU 144 Cb -0.19 -2.91 -0.02 0.00 0.03 0.00 0.00 46.19 43.10 2b9i s LEU 144 CO -0.02 0.22 -0.16 -0.63 0.23 0.00 0.00 176.35 176.00 2b9i s ILE 145 N -0.84 1.25 0.32 -0.59 -1.09 0.20 -1.15 121.20 119.30 2b9i s ILE 145 Ca 0.30 -0.82 0.08 0.00 -2.23 0.00 0.00 60.65 57.98 2b9i s ILE 145 Cb -0.19 -1.07 -0.04 0.00 -1.58 0.00 0.00 42.46 39.58 2b9i s ILE 145 CO 0.19 0.24 0.19 0.20 -1.23 0.00 0.00 174.94 174.53 2b9i s ASN 146 N -0.67 5.03 0.63 3.58 0.01 -0.93 -1.99 114.94 120.60 2b9i s ASN 146 Ca 0.05 -0.57 0.41 0.00 -0.71 0.00 0.00 52.86 52.04 2b9i s ASN 146 Cb -0.07 -0.94 2.14 0.00 0.41 0.00 0.00 41.25 42.79 2b9i s ASN 146 CO 0.00 -0.24 2.26 0.77 -1.51 0.00 0.00 177.10 178.38 2b9i h SER 147 N 1.46 0.00 -0.15 -1.22 4.64 -1.98 0.29 113.55 116.60 2b9i h SER 147 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2b9i h SER 147 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2b9i h SER 147 CO 0.61 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.11 2b9i n ASN 148 N -3.04 1.19 -0.03 4.97 0.23 -1.26 -4.89 115.26 112.42 2b9i n ASN 148 Ca -0.02 -1.73 -0.00 0.00 -0.53 0.00 0.00 54.58 52.30 2b9i n ASN 148 Cb 0.12 -0.10 -0.00 0.00 -2.08 0.00 0.00 39.78 37.72 2b9i n ASN 148 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2b9i s ASP 150 N -2.81 6.55 -0.03 0.00 1.01 -1.25 -4.82 116.67 115.33 2b9i s ASP 150 Ca 0.00 2.27 0.04 0.00 0.71 0.00 0.00 52.55 55.57 2b9i s ASP 150 Cb 0.00 -2.61 -0.00 0.00 1.01 0.00 0.00 42.92 41.32 2b9i s ASP 150 CO 0.00 -0.65 -0.13 -0.22 0.21 0.00 0.00 175.17 174.38 2b9i s LEU 151 N -2.56 1.90 -0.02 1.23 0.20 -1.26 -2.19 118.68 115.98 2b9i s LEU 151 Ca 0.58 -0.26 0.01 0.00 0.69 0.00 0.00 54.13 55.15 2b9i s LEU 151 Cb -0.28 -0.74 0.01 0.00 -0.43 0.00 0.00 46.19 44.75 2b9i s LEU 151 CO 0.36 0.13 -0.02 -0.54 -0.29 0.00 0.00 176.35 175.98 2b9i s LYS 152 N -0.02 0.40 0.35 1.98 1.02 -0.30 -4.33 119.74 118.83 2b9i s LYS 152 Ca -0.01 -0.05 -0.26 0.00 0.02 0.00 0.00 55.97 55.68 2b9i s LYS 152 Cb -0.08 -0.47 -0.09 0.00 -0.52 0.00 0.00 37.83 36.67 2b9i s LYS 152 CO 0.01 -0.03 1.02 0.08 -0.92 0.00 0.00 175.35 175.51 2b9i s VAL 153 N 0.52 3.85 0.36 3.17 1.01 0.20 -0.67 120.40 128.85 2b9i s VAL 153 Ca -0.06 1.53 0.05 0.00 0.00 0.00 0.00 61.98 63.51 2b9i s VAL 153 Cb -0.09 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 2b9i s VAL 153 CO -0.01 0.12 0.21 0.00 0.00 0.00 0.00 175.10 175.42 2b9i n ASP 155 N -1.39 -5.33 -1.23 0.00 2.03 -1.26 -4.85 116.55 104.51 2b9i n ASP 155 Ca 0.01 0.05 0.11 0.00 0.52 0.00 0.00 54.79 55.48 2b9i n ASP 155 Cb 0.64 -3.47 0.28 0.00 -0.72 0.00 0.00 41.12 37.85 2b9i n ASP 155 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2b9i n PHE 156 N -1.18 0.79 0.05 -0.67 3.72 -1.26 -4.53 117.46 114.38 2b9i n PHE 156 Ca 0.02 -0.39 0.10 0.00 -0.05 0.00 0.00 57.45 57.12 2b9i n PHE 156 Cb 0.44 0.00 0.55 0.00 -0.94 0.00 0.00 39.48 39.53 2b9i n PHE 156 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2b9i h GLY 157 N 4.51 0.33 -1.02 1.37 0.00 -1.85 -1.91 103.07 104.50 2b9i h GLY 157 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2b9i h GLY 157 CO 0.00 0.09 0.00 1.04 0.00 0.00 0.00 176.54 177.67 2b9i n LEU 158 N -4.48 1.86 -4.65 3.11 4.32 -1.26 -4.61 117.00 111.29 2b9i n LEU 158 Ca 0.04 -0.80 -0.33 0.00 -0.02 0.00 0.00 56.01 54.90 2b9i n LEU 158 Cb 0.24 -0.14 0.13 0.00 -1.62 0.00 0.00 43.42 42.03 2b9i n LEU 158 CO 0.35 0.40 0.63 0.00 -1.22 0.00 0.00 177.39 177.55 2b9i n ALA 159 N 0.46 -0.49 -2.72 -1.18 0.00 -0.72 -4.62 120.51 111.24 2b9i n ALA 159 Ca 0.16 -0.39 -0.10 0.00 0.00 0.00 0.00 53.44 53.11 2b9i n ALA 159 Cb 0.35 -2.17 -0.08 0.00 0.00 0.00 0.00 19.45 17.54 2b9i n ALA 159 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2b9i s ARG 160 N -4.07 0.70 -0.13 0.00 1.81 -0.69 -4.97 118.95 111.60 2b9i s ARG 160 Ca 0.70 -0.76 -0.07 0.00 -1.72 0.00 0.00 55.73 53.88 2b9i s ARG 160 Cb -0.28 0.29 -0.04 0.00 -0.45 0.00 0.00 34.95 34.47 2b9i s ARG 160 CO 0.54 -0.20 0.11 0.42 -0.68 0.00 0.00 175.30 175.49 2b9i s ILE 161 N -2.95 5.27 0.25 1.52 1.01 -1.26 -1.26 121.20 123.78 2b9i s ILE 161 Ca -0.02 0.12 -0.30 0.00 0.00 0.00 0.00 60.65 60.46 2b9i s ILE 161 Cb 0.01 -3.31 -0.09 0.00 0.01 0.00 0.00 42.46 39.07 2b9i s ILE 161 CO -0.06 0.58 1.23 -0.63 0.00 0.00 0.00 174.94 176.06 2b9i s ILE 162 N -0.67 3.21 0.13 2.92 1.01 -0.73 -4.99 121.20 122.09 2b9i s ILE 162 Ca 0.13 1.11 -0.18 0.00 0.00 0.00 0.00 60.65 61.70 2b9i s ILE 162 Cb -0.12 -3.71 0.05 0.00 0.01 0.00 0.00 42.46 38.69 2b9i s ILE 162 CO 0.02 0.22 0.47 -0.62 0.00 0.00 0.00 174.94 175.03 2b9i s ASP 163 N -0.23 -0.34 -0.56 3.58 2.15 -1.26 -4.81 116.67 115.19 2b9i s ASP 163 Ca 0.51 -0.19 0.06 0.00 0.43 0.00 0.00 52.55 53.36 2b9i s ASP 163 Cb -0.35 0.51 0.23 0.00 -0.30 0.00 0.00 42.92 43.01 2b9i s ASP 163 CO 0.43 -0.88 0.61 -0.62 -0.17 0.00 0.00 175.17 174.54 2b9i n GLU 164 N -0.22 1.71 0.00 4.34 4.71 -1.26 -5.08 120.64 124.84 2b9i n GLU 164 Ca -0.16 -4.11 0.00 0.00 -0.01 0.00 0.00 57.16 52.87 2b9i n GLU 164 Cb 0.64 -1.92 0.00 0.00 -1.01 0.00 0.00 31.44 29.15 2b9i n GLU 164 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2b9i n VAL 180 N 1.35 0.00 -3.52 2.62 0.31 -1.26 -5.23 118.33 112.60 2b9i n VAL 180 Ca 0.26 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.50 2b9i n VAL 180 Cb 0.44 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.35 2b9i n VAL 180 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2b9i s GLU 181 N 0.00 1.00 0.24 5.55 -1.05 -1.26 -5.05 118.70 118.13 2b9i s GLU 181 Ca 0.00 -0.40 -0.30 0.00 -0.15 0.00 0.00 54.97 54.12 2b9i s GLU 181 Cb 0.00 0.44 -0.09 0.00 -0.44 0.00 0.00 34.13 34.04 2b9i s GLU 181 CO 0.00 -0.44 0.94 -0.06 0.95 0.00 0.00 175.26 176.65 2b9i s PHE 182 N -3.31 3.98 -0.08 4.83 0.08 -1.26 -5.04 117.98 117.17 2b9i s PHE 182 Ca 0.05 1.91 0.01 0.00 0.12 0.00 0.00 56.93 59.03 2b9i s PHE 182 Cb -0.01 -2.99 -0.03 0.00 -0.57 0.00 0.00 43.02 39.42 2b9i s PHE 182 CO -0.08 0.43 -0.10 0.08 -0.10 0.00 0.00 175.22 175.45 2b9i s VAL 183 N -1.17 3.38 0.14 -0.44 1.01 -1.26 -5.10 120.40 116.96 2b9i s VAL 183 Ca 0.41 -0.59 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 2b9i s VAL 183 Cb -0.26 -2.38 -0.07 0.00 0.00 0.00 0.00 36.38 33.67 2b9i s VAL 183 CO 0.32 0.57 1.20 0.00 0.00 0.00 0.00 175.10 177.19 2b9i s ALA 184 N -0.47 3.42 -0.06 5.51 0.00 -1.26 -4.92 121.76 123.99 2b9i s ALA 184 Ca 0.06 0.91 -0.33 0.00 0.00 0.00 0.00 51.96 52.61 2b9i s ALA 184 Cb -0.12 -3.43 -0.16 0.00 0.00 0.00 0.00 23.12 19.41 2b9i s ALA 184 CO 0.02 -0.39 0.92 2.41 0.00 0.00 0.00 175.76 178.72 2b9i n THR 185 N 3.06 0.00 0.30 0.00 -1.04 -1.26 -4.78 114.28 110.56 2b9i n THR 185 Ca 0.06 0.00 0.18 0.00 -2.04 0.00 0.00 64.05 62.25 2b9i n THR 185 Cb 0.45 -0.06 0.78 0.00 -1.82 0.00 0.00 70.33 69.69 2b9i n THR 185 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 2b9i h ARG 186 N 2.64 0.00 0.00 -2.82 0.11 -1.96 -2.72 114.38 109.64 2b9i h ARG 186 Ca -0.40 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.68 2b9i h ARG 186 Cb 1.14 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.22 2b9i h ARG 186 CO 0.56 0.00 0.00 0.91 0.10 0.00 0.00 179.97 181.54 2b9i n TRP 187 N -3.02 0.80 0.10 4.08 8.01 -1.26 -2.41 117.44 123.74 2b9i n TRP 187 Ca -0.00 0.33 0.02 0.00 -1.31 0.00 0.00 57.50 56.54 2b9i n TRP 187 Cb 0.25 -1.03 0.03 0.00 -2.01 0.00 0.00 31.31 28.55 2b9i n TRP 187 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 2b9i n TYR 188 N -2.24 0.05 -2.55 -5.99 4.01 -1.03 -4.60 117.16 104.81 2b9i n TYR 188 Ca 0.02 -0.15 -0.41 0.00 -0.16 0.00 0.00 57.90 57.19 2b9i n TYR 188 Cb 0.21 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 39.18 2b9i n TYR 188 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2b9i s ARG 189 N -0.54 4.62 0.36 -0.72 0.52 -1.01 -4.15 118.95 118.03 2b9i s ARG 189 Ca 0.06 1.68 -0.27 0.00 -0.52 0.00 0.00 55.73 56.68 2b9i s ARG 189 Cb 0.04 -3.28 -0.09 0.00 0.52 0.00 0.00 34.95 32.13 2b9i s ARG 189 CO 0.05 0.13 1.20 0.00 0.02 0.00 0.00 175.30 176.70 2b9i s ALA 190 N -0.34 3.30 0.52 2.13 0.00 -1.26 -4.91 121.76 121.20 2b9i s ALA 190 Ca 0.48 1.05 0.29 0.00 0.00 0.00 0.00 51.96 53.78 2b9i s ALA 190 Cb -0.29 -3.41 1.41 0.00 0.00 0.00 0.00 23.12 20.84 2b9i s ALA 190 CO 0.35 -0.52 1.89 -1.00 0.00 0.00 0.00 175.76 176.48 2b9i h PRO 191 N 3.05 0.07 0.00 0.00 0.13 -1.95 0.01 132.00 133.30 2b9i h PRO 191 Ca -0.48 -0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.51 2b9i h PRO 191 Cb 1.23 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2b9i h PRO 191 CO 0.64 0.04 -0.62 1.05 -0.23 0.00 0.00 178.00 178.89 2b9i h GLU 192 N 0.07 0.00 -0.22 0.86 9.09 -1.91 -1.58 114.58 120.88 2b9i h GLU 192 Ca 0.42 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.76 2b9i h GLU 192 Cb 1.58 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.67 2b9i h GLU 192 CO -0.04 0.62 -0.14 0.28 0.05 0.00 0.00 179.01 179.78 2b9i h VAL 193 N 0.00 1.31 -0.24 -1.06 2.07 -1.25 -3.04 116.25 114.04 2b9i h VAL 193 Ca -0.01 -1.23 -0.03 0.00 0.82 0.00 0.00 66.70 66.25 2b9i h VAL 193 Cb 1.10 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.48 2b9i h VAL 193 CO 0.08 0.38 0.01 0.24 0.02 0.00 0.00 177.57 178.30 2b9i h MET 194 N 0.19 0.35 0.00 1.57 2.86 -1.25 -3.42 114.93 115.23 2b9i h MET 194 Ca 0.05 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2b9i h MET 194 Cb 0.65 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.25 2b9i h MET 194 CO 0.04 0.37 0.00 1.28 1.06 0.00 0.00 176.91 179.66 2b9i n LEU 195 N -4.35 0.00 -1.67 1.22 4.77 -0.62 -5.02 117.00 111.33 2b9i n LEU 195 Ca 0.00 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.83 2b9i n LEU 195 Cb 0.20 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.29 2b9i n LEU 195 CO 0.37 0.00 -0.34 0.35 -1.33 0.00 0.00 177.39 176.45 2b9i n THR 196 N 0.00 0.00 -2.12 -5.08 -2.24 -1.20 -4.65 114.28 99.00 2b9i n THR 196 Ca 0.00 -0.20 -0.34 0.00 -2.27 0.00 0.00 64.05 61.24 2b9i n THR 196 Cb 0.00 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 2b9i n THR 196 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2b9i s SER 197 N -0.40 5.36 -0.15 3.42 1.04 -1.26 -4.59 113.70 117.12 2b9i s SER 197 Ca 0.21 -0.27 -0.29 0.00 0.48 0.00 0.00 55.95 56.07 2b9i s SER 197 Cb -0.16 -2.55 -0.02 0.00 0.10 0.00 0.00 66.02 63.39 2b9i s SER 197 CO 0.28 -2.44 1.35 0.00 0.98 0.00 0.00 173.24 173.42 2b9i s ALA 198 N 8.98 3.62 -0.43 5.32 0.00 -1.26 -5.00 121.76 132.99 2b9i s ALA 198 Ca 0.65 0.53 -0.23 0.00 0.00 0.00 0.00 51.96 52.91 2b9i s ALA 198 Cb -0.09 -3.66 0.02 0.00 0.00 0.00 0.00 23.12 19.39 2b9i s ALA 198 CO 0.09 -1.28 0.76 -1.59 0.00 0.00 0.00 175.76 173.74 2b9i s LYS 199 N 3.68 3.45 0.01 0.00 0.00 -1.26 -4.95 119.74 120.67 2b9i s LYS 199 Ca 0.59 -0.08 -0.10 0.00 0.00 0.00 0.00 55.97 56.38 2b9i s LYS 199 Cb -0.24 -3.92 -0.05 0.00 0.00 0.00 0.00 37.83 33.63 2b9i s LYS 199 CO 0.18 -1.05 0.25 0.66 0.00 0.00 0.00 175.35 175.39 2b9i n TYR 200 N 6.58 0.11 -4.06 1.78 4.01 -1.26 -4.97 117.16 119.35 2b9i n TYR 200 Ca 0.02 0.27 -0.07 0.00 -0.16 0.00 0.00 57.90 57.95 2b9i n TYR 200 Cb 0.48 -0.53 -0.10 0.00 -0.31 0.00 0.00 39.34 38.89 2b9i n TYR 200 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2b9i s SER 201 N -0.05 0.42 0.45 7.72 1.04 -1.26 -4.90 113.70 117.12 2b9i s SER 201 Ca 0.22 -0.96 0.11 0.00 0.48 0.00 0.00 55.95 55.80 2b9i s SER 201 Cb -0.31 0.23 0.99 0.00 0.10 0.00 0.00 66.02 67.03 2b9i s SER 201 CO 0.14 -0.63 2.07 0.03 0.98 0.00 0.00 173.24 175.83 2b9i h ARG 202 N 3.06 0.30 -0.14 4.02 3.08 -1.96 -2.66 114.38 120.09 2b9i h ARG 202 Ca -0.34 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.68 2b9i h ARG 202 Cb 1.15 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 2b9i h ARG 202 CO 0.64 0.24 0.05 0.00 -1.07 0.00 0.00 179.97 179.82 2b9i h ALA 203 N 1.82 1.83 -0.62 0.04 0.00 -1.95 -2.70 119.26 117.69 2b9i h ALA 203 Ca 0.08 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2b9i h ALA 203 Cb 0.03 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2b9i h ALA 203 CO -0.01 0.14 0.19 0.00 0.00 0.00 0.00 179.25 179.57 2b9i h MET 204 N 0.19 0.93 -0.55 0.00 -0.00 -1.87 -0.65 114.93 112.98 2b9i h MET 204 Ca 0.05 -0.18 -0.06 0.00 -0.00 0.00 0.00 59.70 59.51 2b9i h MET 204 Cb 0.05 -0.15 -0.02 0.00 -0.00 0.00 0.00 31.60 31.48 2b9i h MET 204 CO -0.01 0.80 0.12 -0.44 -0.00 0.00 0.00 176.91 177.39 2b9i h ASP 205 N 0.91 0.85 -0.51 -0.10 3.32 -1.64 -2.02 116.42 117.22 2b9i h ASP 205 Ca 0.20 -0.24 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 2b9i h ASP 205 Cb 0.26 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 2b9i h ASP 205 CO -0.01 0.87 0.20 0.58 -1.72 0.00 0.00 179.24 179.16 2b9i h VAL 206 N 0.79 1.21 -0.80 -1.35 2.07 -1.38 -0.35 116.25 116.44 2b9i h VAL 206 Ca 0.17 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 67.01 2b9i h VAL 206 Cb 0.36 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 2b9i h VAL 206 CO 0.00 0.27 0.52 -0.25 0.02 0.00 0.00 177.57 178.13 2b9i h TRP 207 N 0.81 1.02 -0.53 1.57 2.91 -0.58 0.10 115.95 121.25 2b9i h TRP 207 Ca 0.19 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.20 2b9i h TRP 207 Cb 0.20 -0.34 -0.02 0.00 -0.51 0.00 0.00 29.16 28.48 2b9i h TRP 207 CO 0.01 0.65 0.22 0.77 -1.03 0.00 0.00 178.44 179.06 2b9i h SER 208 N 1.09 0.72 -1.01 2.65 0.02 -0.48 0.07 113.55 116.61 2b9i h SER 208 Ca 0.29 -0.16 0.05 0.00 -0.84 0.00 0.00 61.79 61.12 2b9i h SER 208 Cb -0.10 -0.19 -0.06 0.00 0.14 0.00 0.00 62.40 62.19 2b9i h SER 208 CO -0.06 0.69 0.66 0.00 -1.14 0.00 0.00 176.83 176.98 2b9i h GLY 210 N 1.25 0.98 1.66 0.00 0.00 0.14 0.36 103.07 107.47 2b9i h GLY 210 Ca 0.41 -0.40 -0.09 0.00 0.00 0.00 0.00 47.33 47.25 2b9i h GLY 210 CO -0.14 0.38 -0.27 0.00 0.00 0.00 0.00 176.54 176.52 2b9i h ILE 212 N 0.35 1.28 -0.46 0.00 2.04 0.78 -0.39 117.51 121.11 2b9i h ILE 212 Ca 0.05 -1.04 -0.01 0.00 1.00 0.00 0.00 64.86 64.86 2b9i h ILE 212 Cb 0.66 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.22 2b9i h ILE 212 CO 0.05 0.32 0.25 0.25 0.00 0.00 0.00 178.15 179.02 2b9i h LEU 213 N 0.17 0.57 -0.70 1.44 5.85 -0.19 -0.44 115.31 122.00 2b9i h LEU 213 Ca 0.06 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.75 2b9i h LEU 213 Cb 0.51 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.34 2b9i h LEU 213 CO 0.02 0.49 0.40 0.00 -0.34 0.00 0.00 178.44 179.01 2b9i h ALA 214 N 1.10 0.95 -0.48 1.25 0.00 -1.30 -0.84 119.26 119.95 2b9i h ALA 214 Ca 0.16 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2b9i h ALA 214 Cb 0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2b9i h ALA 214 CO -0.03 0.08 0.06 1.49 0.00 0.00 0.00 179.25 180.85 2b9i h GLU 215 N 0.73 0.75 -0.84 0.00 4.81 -0.23 0.67 114.58 120.47 2b9i h GLU 215 Ca 0.31 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 2b9i h GLU 215 Cb 0.19 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 2b9i h GLU 215 CO -0.19 0.72 0.49 -0.07 -0.73 0.00 0.00 179.01 179.23 2b9i h LEU 216 N 0.71 1.02 -0.35 1.64 3.38 0.26 0.65 115.31 122.62 2b9i h LEU 216 Ca 0.15 -0.08 -0.18 0.00 0.09 0.00 0.00 57.88 57.86 2b9i h LEU 216 Cb 0.35 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2b9i h LEU 216 CO 0.01 0.80 -0.55 -0.26 0.09 0.00 0.00 178.44 178.53 2b9i h PHE 217 N 1.16 1.00 0.00 1.13 0.04 -0.60 -3.27 116.94 116.40 2b9i h PHE 217 Ca 0.30 -0.36 0.00 0.00 2.80 0.00 0.00 57.97 60.71 2b9i h PHE 217 Cb -0.02 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 37.94 2b9i h PHE 217 CO 0.00 1.16 -0.48 -0.07 -0.60 0.00 0.00 178.31 178.32 2b9i h LEU 218 N 0.61 0.00 0.29 1.54 4.07 -0.69 -3.47 115.31 117.65 2b9i h LEU 218 Ca 0.01 -0.03 -0.12 0.00 0.08 0.00 0.00 57.88 57.82 2b9i h LEU 218 Cb 1.15 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.84 2b9i h LEU 218 CO 0.12 0.02 -0.11 -2.11 -1.08 0.00 0.00 178.44 175.27 2b9i n ARG 219 N -2.72 -1.25 -3.66 1.13 1.85 0.23 -4.93 116.66 107.31 2b9i n ARG 219 Ca 0.02 0.62 -0.10 0.00 -1.00 0.00 0.00 57.85 57.40 2b9i n ARG 219 Cb 0.52 -4.71 -0.03 0.00 -1.05 0.00 0.00 32.46 27.19 2b9i n ARG 219 CO 0.00 0.00 0.00 -0.98 -0.01 0.00 0.00 177.63 176.64 2b9i s ARG 220 N -2.16 1.34 0.21 2.89 1.70 -1.20 -4.83 118.95 116.90 2b9i s ARG 220 Ca 0.00 -0.76 -0.30 0.00 -0.47 0.00 0.00 55.73 54.20 2b9i s ARG 220 Cb 0.00 0.53 -0.09 0.00 -0.57 0.00 0.00 34.95 34.82 2b9i s ARG 220 CO 0.00 -0.57 1.33 -2.14 -1.08 0.00 0.00 175.30 172.84 2b9i s PRO 221 N -3.84 4.37 0.33 3.89 0.02 -1.26 -4.29 135.00 134.22 2b9i s PRO 221 Ca 0.07 2.10 0.14 0.00 0.02 0.00 0.00 61.00 63.33 2b9i s PRO 221 Cb -0.01 -3.18 0.56 0.00 0.02 0.00 0.00 34.50 31.89 2b9i s PRO 221 CO -0.06 -0.28 1.70 0.97 -0.33 0.00 0.00 177.00 179.01 2b9i h ILE 222 N 3.68 1.21 -2.13 2.83 2.10 -1.88 -3.36 117.51 119.96 2b9i h ILE 222 Ca -0.45 -1.72 -0.57 0.00 1.08 0.00 0.00 64.86 63.20 2b9i h ILE 222 Cb 1.22 1.96 -0.41 0.00 -1.09 0.00 0.00 36.82 38.50 2b9i h ILE 222 CO 0.77 0.47 -0.84 0.49 -1.08 0.00 0.00 178.15 177.96 2b9i n PHE 223 N -3.77 2.10 -0.59 2.19 3.72 -1.26 -4.97 117.46 114.88 2b9i n PHE 223 Ca -0.01 -3.91 -0.06 0.00 -0.05 0.00 0.00 57.45 53.42 2b9i n PHE 223 Cb 0.53 -0.47 -0.09 0.00 -0.94 0.00 0.00 39.48 38.52 2b9i n PHE 223 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2b9i n PRO 224 N 0.65 1.17 -1.70 -1.08 -0.04 -1.26 -4.46 135.00 128.28 2b9i n PRO 224 Ca 0.27 -0.50 -0.41 0.00 -0.04 0.00 0.00 63.50 62.82 2b9i n PRO 224 Cb 0.48 -1.67 0.01 0.00 -0.04 0.00 0.00 33.50 32.29 2b9i n PRO 224 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2b9i n GLY 225 N 2.42 0.56 0.11 0.55 0.00 -1.26 -4.92 105.19 102.65 2b9i n GLY 225 Ca 0.22 0.18 -0.00 0.00 0.00 0.00 0.00 46.02 46.41 2b9i n GLY 225 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2b9i h ARG 226 N 2.02 0.00 0.00 1.61 0.11 -1.93 -3.45 114.38 112.74 2b9i h ARG 226 Ca -0.48 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 59.54 2b9i h ARG 226 Cb 1.30 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.36 2b9i h ARG 226 CO 0.60 0.59 0.01 -0.40 0.10 0.00 0.00 179.97 180.86 2b9i n ASP 227 N -3.20 -0.58 0.10 0.08 5.68 -1.26 -5.02 116.55 112.34 2b9i n ASP 227 Ca -0.01 -1.58 -0.14 0.00 -0.50 0.00 0.00 54.79 52.57 2b9i n ASP 227 Cb 0.81 1.02 -0.07 0.00 -1.14 0.00 0.00 41.12 41.74 2b9i n ASP 227 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 2b9i h TYR 228 N 1.33 -1.11 0.26 2.11 3.20 -1.99 0.11 116.97 120.89 2b9i h TYR 228 Ca -0.10 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.81 2b9i h TYR 228 Cb 0.40 0.48 -0.03 0.00 1.54 0.00 0.00 36.73 39.12 2b9i h TYR 228 CO 0.00 -0.49 -0.35 0.00 -1.64 0.00 0.00 178.16 175.68 2b9i h ARG 229 N -0.60 -0.64 -0.70 1.82 3.08 -2.00 -1.65 114.38 113.68 2b9i h ARG 229 Ca 0.03 0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.16 2b9i h ARG 229 Cb 0.65 0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.80 2b9i h ARG 229 CO -0.26 -0.43 0.44 1.25 -1.07 0.00 0.00 179.97 179.91 2b9i h HIS 230 N -0.66 0.82 -0.36 3.04 2.76 -1.96 -0.85 115.15 117.95 2b9i h HIS 230 Ca -0.00 0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.25 2b9i h HIS 230 Cb 0.63 -0.27 -0.06 0.00 1.55 0.00 0.00 27.41 29.26 2b9i h HIS 230 CO -0.24 0.47 -0.00 0.37 -1.30 0.00 0.00 177.93 177.22 2b9i h GLN 231 N 0.86 0.09 -0.48 5.26 5.75 -0.23 0.85 115.11 127.22 2b9i h GLN 231 Ca 0.28 -0.01 -0.08 0.00 -0.15 0.00 0.00 58.65 58.69 2b9i h GLN 231 Cb 0.03 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.54 2b9i h GLN 231 CO -0.11 0.06 -0.05 -0.07 -2.65 0.00 0.00 178.83 176.01 2b9i h LEU 232 N 0.09 0.80 -1.53 -2.39 3.38 -0.74 -1.60 115.31 113.33 2b9i h LEU 232 Ca 0.17 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2b9i h LEU 232 Cb 0.24 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2b9i h LEU 232 CO -0.29 0.90 -0.21 0.25 0.09 0.00 0.00 178.44 179.18 2b9i h LEU 233 N 0.76 0.04 0.08 1.67 5.85 -0.11 -0.83 115.31 122.77 2b9i h LEU 233 Ca 0.14 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.72 2b9i h LEU 233 Cb 0.52 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.56 2b9i h LEU 233 CO 0.03 0.25 -0.57 -0.07 -0.34 0.00 0.00 178.44 177.73 2b9i h LEU 234 N 0.04 0.36 -0.19 2.25 3.38 -0.38 -2.78 115.31 117.99 2b9i h LEU 234 Ca 0.01 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.05 2b9i h LEU 234 Cb 0.39 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2b9i h LEU 234 CO 0.03 1.26 0.12 0.40 0.09 0.00 0.00 178.44 180.33 2b9i h ILE 235 N -0.48 1.04 0.00 1.22 2.04 -1.05 -2.40 117.51 117.89 2b9i h ILE 235 Ca -0.10 -0.09 -0.08 0.00 1.00 0.00 0.00 64.86 65.60 2b9i h ILE 235 Cb 1.42 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 2b9i h ILE 235 CO 0.11 0.05 -0.39 -0.26 0.00 0.00 0.00 178.15 177.65 2b9i h PHE 236 N 0.25 0.00 0.00 1.37 0.04 -1.29 -0.67 116.94 116.63 2b9i h PHE 236 Ca 0.07 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.84 2b9i h PHE 236 Cb -0.02 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.13 2b9i h PHE 236 CO -0.07 0.39 0.00 0.78 -0.60 0.00 0.00 178.31 178.81 2b9i h GLY 237 N 1.24 0.00 0.00 -1.45 0.00 -1.13 0.18 103.07 101.90 2b9i h GLY 237 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 2b9i h GLY 237 CO 0.05 0.00 -1.46 1.39 0.00 0.00 0.00 176.54 176.52 2b9i n ILE 238 N -3.07 1.51 1.23 2.60 2.08 -0.46 -4.44 119.36 118.82 2b9i n ILE 238 Ca -0.02 -0.02 0.14 0.00 0.56 0.00 0.00 62.75 63.41 2b9i n ILE 238 Cb 0.13 -2.20 0.58 0.00 -0.75 0.00 0.00 39.64 37.40 2b9i n ILE 238 CO 0.00 0.00 0.00 2.30 0.56 0.00 0.00 176.55 179.41 2b9i n ILE 239 N -4.40 0.00 0.00 1.39 -5.35 -0.39 0.06 119.36 110.67 2b9i n ILE 239 Ca -0.27 -0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.19 2b9i n ILE 239 Cb 0.62 -0.20 0.00 0.00 -1.74 0.00 0.00 39.64 38.32 2b9i n ILE 239 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2b9i n GLY 240 N 1.38 1.88 3.69 3.28 0.00 0.62 -4.27 105.19 111.76 2b9i n GLY 240 Ca 0.11 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 2b9i n GLY 240 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b9i s THR 241 N -1.86 4.85 0.11 2.61 2.01 0.76 -4.73 115.64 119.39 2b9i s THR 241 Ca 0.00 1.94 -0.30 0.00 0.31 0.00 0.00 61.69 63.63 2b9i s THR 241 Cb 0.00 -4.27 -0.07 0.00 0.01 0.00 0.00 72.50 68.18 2b9i s THR 241 CO 0.00 0.08 1.22 -2.16 -0.69 0.00 0.00 174.62 173.07 2b9i s PRO 242 N 1.60 4.44 -0.06 4.92 0.04 -1.26 -4.74 135.00 139.94 2b9i s PRO 242 Ca 0.47 1.84 -0.08 0.00 0.04 0.00 0.00 61.00 63.28 2b9i s PRO 242 Cb -0.19 -3.30 -0.04 0.00 0.04 0.00 0.00 34.50 31.02 2b9i s PRO 242 CO 0.20 -0.22 -0.16 -2.39 0.04 0.00 0.00 177.00 174.47 2b9i n HIS 243 N 3.46 0.00 -0.60 0.56 1.44 -1.26 -4.90 115.22 113.93 2b9i n HIS 243 Ca 0.08 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.49 2b9i n HIS 243 Cb 0.45 -0.30 0.20 0.00 0.12 0.00 0.00 29.99 30.46 2b9i n HIS 243 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 2b9i n SER 244 N -3.83 -0.62 0.20 4.39 3.41 -1.26 -4.80 113.62 111.11 2b9i n SER 244 Ca -0.12 0.18 0.09 0.00 -0.26 0.00 0.00 58.87 58.75 2b9i n SER 244 Cb 0.38 -1.37 0.14 0.00 -0.26 0.00 0.00 64.21 63.09 2b9i n SER 244 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2b9i h ASP 245 N -2.21 0.00 -0.10 4.04 5.19 -1.97 0.51 116.42 121.87 2b9i h ASP 245 Ca -0.51 0.00 -0.20 0.00 -0.62 0.00 0.00 57.03 55.71 2b9i h ASP 245 Cb 1.30 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.81 2b9i h ASP 245 CO 0.44 0.17 -0.66 0.78 -3.12 0.00 0.00 179.24 176.85 2b9i h ASN 246 N 0.00 0.83 -0.35 6.45 4.21 -2.00 -2.40 115.58 122.32 2b9i h ASN 246 Ca -0.00 -0.50 -0.15 0.00 1.21 0.00 0.00 56.30 56.86 2b9i h ASN 246 Cb 1.11 -0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 38.06 2b9i h ASN 246 CO 0.02 1.27 -0.34 -2.24 -1.29 0.00 0.00 177.43 174.85 2b9i h ASP 247 N 0.53 0.94 -0.19 5.81 2.03 -1.87 -3.01 116.42 120.65 2b9i h ASP 247 Ca -0.02 -0.41 0.00 0.00 -0.73 0.00 0.00 57.03 55.88 2b9i h ASP 247 Cb 1.26 -0.26 0.00 0.00 -0.83 0.00 0.00 39.33 39.50 2b9i h ASP 247 CO 0.13 1.18 0.00 0.18 -1.03 0.00 0.00 179.24 179.71 2b9i n LEU 248 N -4.07 2.22 0.03 0.15 4.77 0.15 -4.44 117.00 115.81 2b9i n LEU 248 Ca -0.01 -1.12 -0.01 0.00 -0.03 0.00 0.00 56.01 54.83 2b9i n LEU 248 Cb 0.52 -0.47 -0.01 0.00 -2.33 0.00 0.00 43.42 41.13 2b9i n LEU 248 CO 0.47 0.36 0.34 0.03 -1.33 0.00 0.00 177.39 177.26 2b9i h ARG 249 N 1.28 -0.07 -1.02 3.23 2.47 -1.29 -3.24 114.38 115.73 2b9i h ARG 249 Ca 0.00 0.01 0.31 0.00 -1.26 0.00 0.00 59.98 59.04 2b9i h ARG 249 Cb 0.82 0.02 -0.06 0.00 -1.65 0.00 0.00 29.97 29.10 2b9i h ARG 249 CO 0.12 -0.05 0.71 0.00 0.56 0.00 0.00 179.97 181.31 2b9i s ILE 251 N -4.27 5.12 -0.03 0.00 -1.09 -1.22 -4.96 121.20 114.76 2b9i s ILE 251 Ca -0.03 1.03 0.06 0.00 -2.23 0.00 0.00 60.65 59.47 2b9i s ILE 251 Cb 0.17 -3.86 -0.09 0.00 -1.58 0.00 0.00 42.46 37.10 2b9i s ILE 251 CO 0.50 0.23 0.13 -0.62 -1.23 0.00 0.00 174.94 173.96 2b9i n GLU 252 N 4.29 0.52 -2.38 2.79 1.02 -1.26 -4.93 120.64 120.69 2b9i n GLU 252 Ca -0.05 -0.05 -0.43 0.00 -0.02 0.00 0.00 57.16 56.62 2b9i n GLU 252 Cb 0.51 -1.11 -0.02 0.00 -0.02 0.00 0.00 31.44 30.80 2b9i n GLU 252 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2b9i s SER 253 N -2.57 6.74 0.18 1.62 0.15 -1.26 -4.94 113.70 113.61 2b9i s SER 253 Ca -0.02 1.44 -0.25 0.00 0.70 0.00 0.00 55.95 57.82 2b9i s SER 253 Cb 0.04 -2.54 0.05 0.00 -1.71 0.00 0.00 66.02 61.86 2b9i s SER 253 CO 0.23 -0.98 1.56 -0.65 1.20 0.00 0.00 173.24 174.60 2b9i h PRO 254 N 9.05 -0.15 -0.98 5.44 0.11 -2.00 0.03 132.00 143.51 2b9i h PRO 254 Ca -0.27 0.01 0.23 0.00 0.11 0.00 0.00 66.00 66.08 2b9i h PRO 254 Cb 1.11 0.03 -0.08 0.00 0.11 0.00 0.00 31.00 32.17 2b9i h PRO 254 CO 1.01 -0.10 0.64 0.00 -0.21 0.00 0.00 178.00 179.33 2b9i h ARG 255 N -0.15 0.42 -0.27 1.05 3.08 -1.98 0.18 114.38 116.70 2b9i h ARG 255 Ca 0.20 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 60.11 2b9i h ARG 255 Cb 0.54 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.50 2b9i h ARG 255 CO -0.78 0.28 -0.30 0.00 -1.07 0.00 0.00 179.97 178.10 2b9i h ALA 256 N 1.61 0.40 -0.13 0.04 0.00 -1.41 0.14 119.26 119.91 2b9i h ALA 256 Ca 0.54 -0.40 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2b9i h ALA 256 Cb 1.31 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 2b9i h ALA 256 CO -0.24 0.42 -0.13 0.00 0.00 0.00 0.00 179.25 179.30 2b9i h ARG 257 N 0.40 -0.15 -0.77 0.00 2.47 -0.14 -0.77 114.38 115.43 2b9i h ARG 257 Ca 0.04 0.01 0.05 0.00 -1.26 0.00 0.00 59.98 58.82 2b9i h ARG 257 Cb 0.87 0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 29.17 2b9i h ARG 257 CO 0.07 -0.10 0.47 0.93 0.56 0.00 0.00 179.97 181.90 2b9i h GLU 258 N -0.16 0.85 -0.61 0.04 4.39 -0.75 -1.20 114.58 117.14 2b9i h GLU 258 Ca 0.09 -0.05 -0.09 0.00 0.34 0.00 0.00 59.36 59.65 2b9i h GLU 258 Cb 0.29 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 2b9i h GLU 258 CO -0.22 0.56 0.02 -0.92 -1.16 0.00 0.00 179.01 177.29 2b9i h TYR 259 N 0.88 1.15 -0.69 4.33 3.20 -0.25 -2.28 116.97 123.31 2b9i h TYR 259 Ca 0.33 -0.19 -0.06 0.00 3.14 0.00 0.00 58.73 61.94 2b9i h TYR 259 Cb 0.12 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.06 2b9i h TYR 259 CO -0.05 1.01 0.18 0.82 -1.64 0.00 0.00 178.16 178.48 2b9i h ILE 260 N 0.98 1.26 0.00 1.81 1.08 -0.61 -2.49 117.51 119.52 2b9i h ILE 260 Ca 0.18 -0.93 -0.03 0.00 -0.39 0.00 0.00 64.86 63.69 2b9i h ILE 260 Cb 0.54 0.53 -0.00 0.00 -3.07 0.00 0.00 36.82 34.82 2b9i h ILE 260 CO 0.03 0.36 -0.13 0.11 -0.69 0.00 0.00 178.15 177.83 2b9i h LYS 261 N 1.04 0.00 -0.04 2.37 1.57 -0.92 -2.56 116.57 118.03 2b9i h LYS 261 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2b9i h LYS 261 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2b9i h LYS 261 CO -0.00 0.13 0.00 -1.13 -0.57 0.00 0.00 179.45 177.88 2b9i n SER 262 N -3.33 0.97 -4.86 0.86 3.41 -0.89 -4.89 113.62 104.89 2b9i n SER 262 Ca -0.00 -1.40 -0.31 0.00 -0.26 0.00 0.00 58.87 56.90 2b9i n SER 262 Cb 0.34 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.24 2b9i n SER 262 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2b9i s LEU 263 N -1.87 3.72 0.70 1.04 1.43 -0.96 -5.02 118.68 117.71 2b9i s LEU 263 Ca 0.38 1.37 -0.16 0.00 -1.03 0.00 0.00 54.13 54.69 2b9i s LEU 263 Cb 0.20 -4.28 0.02 0.00 0.03 0.00 0.00 46.19 42.16 2b9i s LEU 263 CO 0.32 -0.50 1.26 -2.84 0.23 0.00 0.00 176.35 174.82 2b9i s PRO 264 N -3.95 2.27 -0.77 1.29 0.02 -1.26 -4.87 135.00 127.72 2b9i s PRO 264 Ca 0.55 1.95 -0.20 0.00 0.02 0.00 0.00 61.00 63.32 2b9i s PRO 264 Cb -0.10 -1.83 0.11 0.00 0.02 0.00 0.00 34.50 32.70 2b9i s PRO 264 CO 0.31 -1.78 0.98 1.41 -0.33 0.00 0.00 177.00 177.59 2b9i s MET 265 N -3.63 3.33 0.08 5.54 1.75 -1.26 -4.78 119.30 120.33 2b9i s MET 265 Ca 0.79 -1.39 -0.18 0.00 -1.25 0.00 0.00 55.69 53.66 2b9i s MET 265 Cb -0.34 -4.55 -0.07 0.00 2.84 0.00 0.00 34.83 32.71 2b9i s MET 265 CO 0.43 -1.73 0.56 0.71 -0.65 0.00 0.00 175.02 174.33 2b9i s TYR 266 N 3.07 3.76 0.59 4.11 2.02 -1.26 -4.89 117.35 124.75 2b9i s TYR 266 Ca 0.25 1.22 -0.05 0.00 -0.37 0.00 0.00 57.07 58.11 2b9i s TYR 266 Cb -0.13 -2.46 0.01 0.00 -0.40 0.00 0.00 41.96 38.98 2b9i s TYR 266 CO 0.00 0.56 0.89 -1.25 -1.57 0.00 0.00 175.55 174.18 2b9i s PRO 267 N -1.27 2.89 0.12 -1.71 0.04 -1.26 -0.17 135.00 133.64 2b9i s PRO 267 Ca 0.30 -0.06 -0.31 0.00 0.04 0.00 0.00 61.00 60.97 2b9i s PRO 267 Cb -0.18 -2.29 -0.09 0.00 0.04 0.00 0.00 34.50 31.97 2b9i s PRO 267 CO 0.19 -0.69 1.64 0.00 0.04 0.00 0.00 177.00 178.17 2b9i s ALA 268 N -2.97 3.75 0.20 8.56 0.00 -1.26 -3.78 121.76 126.25 2b9i s ALA 268 Ca 0.54 1.33 -0.30 0.00 0.00 0.00 0.00 51.96 53.53 2b9i s ALA 268 Cb -0.10 -3.67 -0.08 0.00 0.00 0.00 0.00 23.12 19.26 2b9i s ALA 268 CO 0.44 -0.96 1.19 0.00 0.00 0.00 0.00 175.76 176.43 2b9i s ALA 269 N 1.91 3.43 -0.62 0.00 0.00 0.11 -4.91 121.76 121.68 2b9i s ALA 269 Ca 0.73 0.95 -0.26 0.00 0.00 0.00 0.00 51.96 53.38 2b9i s ALA 269 Cb -0.43 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 19.24 2b9i s ALA 269 CO 0.32 -0.35 2.10 -1.25 0.00 0.00 0.00 175.76 176.58 2b9i s PRO 270 N -0.41 2.35 0.20 0.00 0.04 -1.26 -4.88 135.00 131.04 2b9i s PRO 270 Ca 0.52 0.75 -0.10 0.00 0.04 0.00 0.00 61.00 62.20 2b9i s PRO 270 Cb -0.33 -4.57 0.13 0.00 0.04 0.00 0.00 34.50 29.77 2b9i s PRO 270 CO 0.37 -3.15 1.81 -0.07 0.04 0.00 0.00 177.00 176.01 2b9i h LEU 271 N 18.21 0.89 -1.90 -3.56 3.38 -1.95 -1.96 115.31 128.43 2b9i h LEU 271 Ca -0.19 -0.10 0.10 0.00 0.09 0.00 0.00 57.88 57.78 2b9i h LEU 271 Cb 1.16 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 2b9i h LEU 271 CO 1.18 0.74 0.29 1.05 0.09 0.00 0.00 178.44 181.79 2b9i h GLU 272 N 0.98 0.11 0.00 1.13 9.09 -1.89 0.84 114.58 124.83 2b9i h GLU 272 Ca 0.25 -0.01 -0.10 0.00 0.05 0.00 0.00 59.36 59.56 2b9i h GLU 272 Cb 0.05 -0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 27.11 2b9i h GLU 272 CO -0.04 0.07 -0.64 0.87 0.05 0.00 0.00 179.01 179.33 2b9i h LYS 273 N 0.11 0.00 0.18 1.06 1.57 -1.83 -3.02 116.57 114.64 2b9i h LYS 273 Ca 0.19 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 2b9i h LYS 273 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2b9i h LYS 273 CO -0.02 0.37 -0.09 0.52 -0.57 0.00 0.00 179.45 179.66 2b9i h MET 274 N 0.00 -0.23 -2.56 3.15 2.86 0.81 -3.36 114.93 115.60 2b9i h MET 274 Ca -0.03 0.02 -0.79 0.00 -2.06 0.00 0.00 59.70 56.83 2b9i h MET 274 Cb 1.35 0.05 -0.23 0.00 0.06 0.00 0.00 31.60 32.83 2b9i h MET 274 CO 0.05 0.05 1.33 1.19 1.06 0.00 0.00 176.91 180.59 2b9i n PHE 275 N -4.93 2.62 -0.33 -0.22 3.72 0.23 -4.87 117.46 113.69 2b9i n PHE 275 Ca -0.06 -2.63 0.28 0.00 -0.05 0.00 0.00 57.45 55.00 2b9i n PHE 275 Cb 0.20 -1.39 0.60 0.00 -0.94 0.00 0.00 39.48 37.95 2b9i n PHE 275 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2b9i h PRO 276 N 4.66 0.23 -0.43 -1.08 0.13 -1.69 -0.86 132.00 132.97 2b9i h PRO 276 Ca 0.49 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.60 2b9i h PRO 276 Cb 0.40 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.48 2b9i h PRO 276 CO 1.31 0.15 0.00 0.54 -0.23 0.00 0.00 178.00 179.77 2b9i n ARG 277 N -4.48 2.45 -2.97 0.86 1.74 -1.26 -4.95 116.66 108.04 2b9i n ARG 277 Ca 0.26 -2.25 -0.36 0.00 -0.77 0.00 0.00 57.85 54.74 2b9i n ARG 277 Cb 1.05 -1.46 -0.06 0.00 -1.02 0.00 0.00 32.46 30.96 2b9i n ARG 277 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2b9i s VAL 278 N -1.25 4.44 0.06 1.55 1.01 -0.33 -4.98 120.40 120.89 2b9i s VAL 278 Ca 0.36 1.46 -0.34 0.00 0.00 0.00 0.00 61.98 63.47 2b9i s VAL 278 Cb 0.21 -3.87 -0.13 0.00 0.00 0.00 0.00 36.38 32.59 2b9i s VAL 278 CO 0.28 0.11 1.70 -3.20 0.00 0.00 0.00 175.10 173.99 2b9i n ASN 279 N 0.47 3.23 -0.24 3.32 2.85 -1.26 -4.84 115.26 118.78 2b9i n ASN 279 Ca 0.00 1.04 0.17 0.00 -0.11 0.00 0.00 54.58 55.68 2b9i n ASN 279 Cb 0.51 -1.40 0.48 0.00 1.24 0.00 0.00 39.78 40.61 2b9i n ASN 279 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2b9i h PRO 280 N 7.26 0.46 -0.12 1.20 0.11 -1.94 0.22 132.00 139.19 2b9i h PRO 280 Ca -0.46 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.50 2b9i h PRO 280 Cb 1.26 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2b9i h PRO 280 CO 0.91 0.30 -0.43 0.87 -0.21 0.00 0.00 178.00 179.44 2b9i h LYS 281 N 0.47 0.29 -0.43 1.05 1.57 -1.99 0.11 116.57 117.64 2b9i h LYS 281 Ca 0.45 -0.14 -0.13 0.00 -1.87 0.00 0.00 60.65 58.96 2b9i h LYS 281 Cb 1.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 2b9i h LYS 281 CO -0.18 0.67 -0.23 0.78 -0.57 0.00 0.00 179.45 179.92 2b9i h GLY 282 N 1.23 0.96 1.52 3.86 0.00 -0.96 -1.40 103.07 108.28 2b9i h GLY 282 Ca 0.02 -0.84 -0.17 0.00 0.00 0.00 0.00 47.33 46.34 2b9i h GLY 282 CO 0.07 0.77 -0.62 -2.22 0.00 0.00 0.00 176.54 174.54 2b9i h ILE 283 N 0.76 1.34 0.40 2.60 2.04 -1.05 -0.88 117.51 122.72 2b9i h ILE 283 Ca 0.10 -1.92 -0.02 0.00 1.00 0.00 0.00 64.86 64.02 2b9i h ILE 283 Cb 0.78 1.90 -0.00 0.00 -0.74 0.00 0.00 36.82 38.76 2b9i h ILE 283 CO 0.06 0.59 -0.22 -0.78 0.00 0.00 0.00 178.15 177.80 2b9i h ASP 284 N 0.36 -0.55 -0.96 1.72 3.58 -0.67 0.09 116.42 120.00 2b9i h ASP 284 Ca -0.01 0.03 0.09 0.00 0.42 0.00 0.00 57.03 57.56 2b9i h ASP 284 Cb 1.17 0.16 -0.07 0.00 1.72 0.00 0.00 39.33 42.30 2b9i h ASP 284 CO 0.11 -0.36 0.61 0.25 -2.88 0.00 0.00 179.24 176.97 2b9i h LEU 285 N -0.58 0.91 -0.03 2.28 5.85 -1.16 -2.07 115.31 120.50 2b9i h LEU 285 Ca -0.05 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.72 2b9i h LEU 285 Cb 0.47 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2b9i h LEU 285 CO 0.06 0.53 -0.09 0.25 -0.34 0.00 0.00 178.44 178.85 2b9i h LEU 286 N 1.00 -0.28 -2.42 2.25 5.85 -0.40 -1.70 115.31 119.61 2b9i h LEU 286 Ca 0.44 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 59.21 2b9i h LEU 286 Cb 0.36 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 2b9i h LEU 286 CO -0.20 -0.14 -0.01 1.56 -0.34 0.00 0.00 178.44 179.32 2b9i h GLN 287 N -0.15 0.00 0.00 1.25 4.20 -0.32 -0.93 115.11 119.16 2b9i h GLN 287 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2b9i h GLN 287 Cb 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 2b9i h GLN 287 CO -0.12 0.01 -0.15 0.54 -0.67 0.00 0.00 178.83 178.43 2b9i n ARG 288 N -3.12 0.28 -0.09 1.46 1.74 -0.66 -3.86 116.66 112.41 2b9i n ARG 288 Ca -0.02 0.19 -0.20 0.00 -0.77 0.00 0.00 57.85 57.05 2b9i n ARG 288 Cb 0.16 -1.79 -0.12 0.00 -1.02 0.00 0.00 32.46 29.69 2b9i n ARG 288 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2b9i n MET 289 N -2.25 0.67 -2.12 5.56 2.81 -0.44 -1.88 117.12 119.47 2b9i n MET 289 Ca 0.05 0.21 -0.42 0.00 -1.81 0.00 0.00 57.70 55.73 2b9i n MET 289 Cb 0.44 -1.58 -0.00 0.00 -0.71 0.00 0.00 33.22 31.37 2b9i n MET 289 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2b9i n LEU 290 N -3.47 7.22 -4.48 4.03 4.77 -0.69 -4.53 117.00 119.85 2b9i n LEU 290 Ca -0.42 -4.66 -0.32 0.00 -0.03 0.00 0.00 56.01 50.57 2b9i n LEU 290 Cb 0.98 -1.46 -0.13 0.00 -2.33 0.00 0.00 43.42 40.48 2b9i n LEU 290 CO 0.28 1.61 -0.46 -0.69 -1.33 0.00 0.00 177.39 176.80 2b9i s VAL 291 N 0.25 3.03 0.08 4.08 1.01 -1.26 -4.87 120.40 122.72 2b9i s VAL 291 Ca 0.46 -0.85 -0.23 0.00 0.00 0.00 0.00 61.98 61.36 2b9i s VAL 291 Cb 0.13 -2.22 -0.15 0.00 0.00 0.00 0.00 36.38 34.14 2b9i s VAL 291 CO -0.04 0.51 1.69 0.15 0.00 0.00 0.00 175.10 177.41 2b9i h PHE 292 N 5.07 0.02 -3.18 5.22 3.57 -1.93 -3.40 116.94 122.30 2b9i h PHE 292 Ca -0.47 -0.00 -0.56 0.00 3.53 0.00 0.00 57.97 60.48 2b9i h PHE 292 Cb 1.15 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 39.83 2b9i h PHE 292 CO 0.51 0.07 1.04 0.34 -2.23 0.00 0.00 178.31 178.04 2b9i s ASP 293 N -5.26 6.33 0.56 0.41 2.15 -1.26 -4.82 116.67 114.79 2b9i s ASP 293 Ca -0.13 0.42 0.31 0.00 0.43 0.00 0.00 52.55 53.58 2b9i s ASP 293 Cb 0.06 -2.55 1.45 0.00 -0.30 0.00 0.00 42.92 41.58 2b9i s ASP 293 CO 0.66 -1.51 1.82 1.55 -0.17 0.00 0.00 175.17 177.52 2b9i h PRO 294 N 10.35 0.00 0.00 4.34 0.13 -1.97 0.17 132.00 145.03 2b9i h PRO 294 Ca -0.26 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.82 2b9i h PRO 294 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2b9i h PRO 294 CO 1.15 0.00 -0.22 0.00 -0.23 0.00 0.00 178.00 178.70 2b9i h ALA 295 N 1.40 1.01 -0.01 -0.56 0.00 -1.95 -2.73 119.26 116.42 2b9i h ALA 295 Ca 0.38 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2b9i h ALA 295 Cb 1.74 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.49 2b9i h ALA 295 CO -0.00 0.28 -0.48 1.63 0.00 0.00 0.00 179.25 180.67 2b9i n LYS 296 N -3.37 0.95 -2.21 0.00 5.02 0.58 -4.92 118.16 114.22 2b9i n LYS 296 Ca 0.00 -0.74 -0.41 0.00 -2.02 0.00 0.00 58.31 55.15 2b9i n LYS 296 Cb 0.43 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.93 2b9i n LYS 296 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2b9i s ARG 297 N -2.56 4.42 0.54 1.97 3.52 -1.01 -4.96 118.95 120.88 2b9i s ARG 297 Ca 0.19 2.10 -0.21 0.00 -0.13 0.00 0.00 55.73 57.67 2b9i s ARG 297 Cb 0.18 -3.11 -0.05 0.00 -1.56 0.00 0.00 34.95 30.41 2b9i s ARG 297 CO 0.59 -0.11 1.29 -1.50 -0.81 0.00 0.00 175.30 174.76 2b9i s ILE 298 N -0.96 2.39 0.55 4.11 2.07 -0.79 -5.01 121.20 123.57 2b9i s ILE 298 Ca 0.49 0.28 -0.02 0.00 -1.41 0.00 0.00 60.65 60.00 2b9i s ILE 298 Cb -0.38 -3.14 0.02 0.00 0.13 0.00 0.00 42.46 39.10 2b9i s ILE 298 CO 0.48 -0.01 0.81 0.42 -1.91 0.00 0.00 174.94 174.72 2b9i s THR 299 N -1.40 3.23 0.15 4.00 -4.23 -1.26 -4.90 115.64 111.22 2b9i s THR 299 Ca 0.71 -0.41 -0.16 0.00 -1.18 0.00 0.00 61.69 60.65 2b9i s THR 299 Cb -0.36 -3.25 0.01 0.00 1.34 0.00 0.00 72.50 70.24 2b9i s THR 299 CO 0.42 -0.20 1.80 0.00 -0.54 0.00 0.00 174.62 176.09 2b9i h ALA 300 N 0.02 0.50 0.49 3.99 0.00 -1.94 0.59 119.26 122.90 2b9i h ALA 300 Ca -0.44 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 2b9i h ALA 300 Cb 1.28 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2b9i h ALA 300 CO 0.57 -0.03 -0.32 -0.22 0.00 0.00 0.00 179.25 179.25 2b9i h LYS 301 N 0.52 -0.75 -0.66 0.00 3.64 -1.94 -2.10 116.57 115.28 2b9i h LYS 301 Ca 0.14 0.05 0.14 0.00 -1.27 0.00 0.00 60.65 59.71 2b9i h LYS 301 Cb -0.03 0.17 -0.12 0.00 -0.41 0.00 0.00 32.23 31.84 2b9i h LYS 301 CO -0.03 -0.50 -0.07 0.93 -2.27 0.00 0.00 179.45 177.51 2b9i h GLU 302 N -0.78 0.06 -0.42 1.90 5.08 -1.91 0.26 114.58 118.78 2b9i h GLU 302 Ca -0.06 -0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.35 2b9i h GLU 302 Cb 0.64 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 2b9i h GLU 302 CO 0.05 0.04 0.28 0.00 -1.00 0.00 0.00 179.01 178.37 2b9i h ALA 303 N 1.63 1.92 0.00 3.43 0.00 -0.43 0.87 119.26 126.69 2b9i h ALA 303 Ca 0.34 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 2b9i h ALA 303 Cb 0.55 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2b9i h ALA 303 CO -0.62 0.01 -0.33 -0.07 0.00 0.00 0.00 179.25 178.23 2b9i h LEU 304 N 0.37 0.00 0.00 0.00 3.38 -0.29 -2.75 115.31 116.01 2b9i h LEU 304 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2b9i h LEU 304 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2b9i h LEU 304 CO -0.04 0.33 -0.22 -0.62 0.09 0.00 0.00 178.44 177.99 2b9i n GLU 305 N -3.81 0.22 -1.73 1.13 1.02 0.25 -4.64 120.64 113.08 2b9i n GLU 305 Ca -0.01 0.13 -0.38 0.00 -0.02 0.00 0.00 57.16 56.88 2b9i n GLU 305 Cb 0.42 -1.71 0.05 0.00 -0.02 0.00 0.00 31.44 30.18 2b9i n GLU 305 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 2b9i n HIS 306 N -2.07 2.06 -0.30 -0.32 -0.00 -0.90 -4.91 115.22 108.79 2b9i n HIS 306 Ca 0.05 0.43 0.10 0.00 0.46 0.00 0.00 57.72 58.76 2b9i n HIS 306 Cb 0.41 -2.31 0.33 0.00 -0.12 0.00 0.00 29.99 28.31 2b9i n HIS 306 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2b9i h PRO 307 N 0.99 0.77 -0.48 1.57 0.11 -1.91 -2.54 132.00 130.52 2b9i h PRO 307 Ca -0.51 -0.05 0.12 0.00 0.11 0.00 0.00 66.00 65.67 2b9i h PRO 307 Cb 1.32 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 2b9i h PRO 307 CO 0.55 0.51 0.33 -0.92 -0.21 0.00 0.00 178.00 178.26 2b9i h TYR 308 N 0.79 0.13 -0.59 0.65 3.20 -1.91 -1.55 116.97 117.70 2b9i h TYR 308 Ca 0.47 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.34 2b9i h TYR 308 Cb 0.65 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.88 2b9i h TYR 308 CO -0.00 0.06 0.00 1.28 -1.64 0.00 0.00 178.16 177.86 2b9i n LEU 309 N -4.43 4.70 -0.02 2.82 4.77 -0.96 -4.57 117.00 119.31 2b9i n LEU 309 Ca 0.08 -2.53 0.19 0.00 -0.03 0.00 0.00 56.01 53.71 2b9i n LEU 309 Cb 0.46 -0.57 0.65 0.00 -2.33 0.00 0.00 43.42 41.64 2b9i n LEU 309 CO 0.35 0.78 1.19 -0.61 -1.33 0.00 0.00 177.39 177.77 2b9i h GLN 310 N 3.74 0.09 0.00 3.23 4.15 -1.31 0.26 115.11 125.27 2b9i h GLN 310 Ca 0.00 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 2b9i h GLN 310 Cb 1.48 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 29.14 2b9i h GLN 310 CO 0.25 0.06 -0.18 1.15 -1.93 0.00 0.00 178.83 178.17 2b9i h THR 311 N 0.09 0.86 0.00 2.39 2.02 -1.82 -3.29 112.91 113.15 2b9i h THR 311 Ca 0.27 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.74 2b9i h THR 311 Cb 0.94 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.76 2b9i h THR 311 CO -0.02 0.18 -0.58 -1.22 0.37 0.00 0.00 175.52 174.25 2b9i n TYR 312 N -3.93 0.00 -1.91 3.16 4.01 -0.57 -5.06 117.16 112.87 2b9i n TYR 312 Ca -0.02 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.31 2b9i n TYR 312 Cb 0.27 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.28 2b9i n TYR 312 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2b9i s HIS 313 N -1.62 2.76 -0.29 -0.72 2.46 -0.03 -5.00 115.29 112.86 2b9i s HIS 313 Ca -0.00 1.23 0.03 0.00 0.47 0.00 0.00 55.06 56.80 2b9i s HIS 313 Cb 0.01 -3.90 0.19 0.00 -0.13 0.00 0.00 32.58 28.74 2b9i s HIS 313 CO 0.05 -2.62 0.55 0.34 -2.47 0.00 0.00 174.74 170.59 2b9i s ASP 314 N -0.22 -1.13 0.46 9.88 -1.08 -1.26 -4.99 116.67 118.33 2b9i s ASP 314 Ca 0.52 0.25 0.16 0.00 -0.52 0.00 0.00 52.55 52.96 2b9i s ASP 314 Cb -0.44 1.86 0.88 0.00 -1.46 0.00 0.00 42.92 43.76 2b9i s ASP 314 CO 0.59 -0.30 1.43 1.55 0.52 0.00 0.00 175.17 178.95 2b9i h PRO 315 N 8.04 0.00 -0.01 4.34 0.13 -1.97 -0.43 132.00 142.10 2b9i h PRO 315 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2b9i h PRO 315 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2b9i h PRO 315 CO 0.20 0.00 -0.55 0.09 -0.23 0.00 0.00 178.00 177.51 2b9i n ASN 316 N -2.33 1.64 -2.31 1.44 3.02 -1.26 -4.42 115.26 111.03 2b9i n ASN 316 Ca -0.01 -1.32 -0.22 0.00 -0.03 0.00 0.00 54.58 53.00 2b9i n ASN 316 Cb 0.44 0.61 0.02 0.00 -0.61 0.00 0.00 39.78 40.23 2b9i n ASN 316 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2b9i n ASP 317 N -0.42 4.33 -3.32 6.41 2.03 -0.17 -4.86 116.55 120.56 2b9i n ASP 317 Ca 0.07 -3.53 -0.26 0.00 0.52 0.00 0.00 54.79 51.60 2b9i n ASP 317 Cb 0.39 -0.41 -0.09 0.00 -0.72 0.00 0.00 41.12 40.29 2b9i n ASP 317 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2b9i n GLU 318 N -0.57 0.50 -1.46 -0.67 1.02 -1.24 -4.91 120.64 113.32 2b9i n GLU 318 Ca 0.37 -3.26 -0.54 0.00 -0.02 0.00 0.00 57.16 53.71 2b9i n GLU 318 Cb 0.83 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.69 2b9i n GLU 318 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 2b9i n PRO 319 N 2.15 0.03 0.04 3.49 -0.02 -1.26 -4.89 135.00 134.54 2b9i n PRO 319 Ca 0.26 0.01 0.11 0.00 -2.02 0.00 0.00 63.50 61.86 2b9i n PRO 319 Cb 0.50 -1.30 -0.04 0.00 -0.02 0.00 0.00 33.50 32.63 2b9i n PRO 319 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2b9i n GLU 320 N 1.30 0.47 0.00 -0.52 -0.58 -1.26 -3.82 120.64 116.24 2b9i n GLU 320 Ca 0.19 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.91 2b9i n GLU 320 Cb 0.15 -1.64 0.00 0.00 -0.57 0.00 0.00 31.44 29.38 2b9i n GLU 320 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b9i n GLY 321 N 1.29 -2.31 2.89 0.62 0.00 -1.26 -3.76 105.19 102.65 2b9i n GLY 321 Ca -0.00 -1.54 -0.13 0.00 0.00 0.00 0.00 46.02 44.35 2b9i n GLY 321 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b9i s GLU 322 N -0.75 0.08 0.22 1.61 0.41 -1.25 -4.79 118.70 114.23 2b9i s GLU 322 Ca 0.00 -0.05 -0.31 0.00 -0.41 0.00 0.00 54.97 54.20 2b9i s GLU 322 Cb 0.00 -0.07 -0.14 0.00 -1.78 0.00 0.00 34.13 32.14 2b9i s GLU 322 CO 0.00 0.02 1.23 -2.30 -0.49 0.00 0.00 175.26 173.72 2b9i n PRO 323 N 3.02 1.54 -4.12 0.39 -0.02 -1.23 -4.12 135.00 130.45 2b9i n PRO 323 Ca -0.12 0.55 -0.35 0.00 -2.02 0.00 0.00 63.50 61.55 2b9i n PRO 323 Cb 0.60 -2.08 -0.09 0.00 -0.02 0.00 0.00 33.50 31.90 2b9i n PRO 323 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2b9i s ILE 324 N -0.31 4.66 0.63 4.25 -1.09 -0.10 -4.99 121.20 124.26 2b9i s ILE 324 Ca 0.69 -0.09 -0.09 0.00 -2.23 0.00 0.00 60.65 58.92 2b9i s ILE 324 Cb -0.75 -3.06 -0.00 0.00 -1.58 0.00 0.00 42.46 37.07 2b9i s ILE 324 CO 0.53 0.52 1.00 -2.16 -1.23 0.00 0.00 174.94 173.59 2b9i s PRO 325 N -0.08 3.11 0.46 2.79 0.04 -1.26 -4.86 135.00 135.20 2b9i s PRO 325 Ca 0.06 0.38 0.18 0.00 0.04 0.00 0.00 61.00 61.65 2b9i s PRO 325 Cb -0.12 -2.14 1.15 0.00 0.04 0.00 0.00 34.50 33.43 2b9i s PRO 325 CO 0.01 -0.76 1.96 -1.35 0.04 0.00 0.00 177.00 176.90 2b9i h PRO 326 N -0.36 0.28 0.00 0.56 0.11 -1.94 -1.88 132.00 128.77 2b9i h PRO 326 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2b9i h PRO 326 Cb 1.23 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2b9i h PRO 326 CO 0.62 0.19 0.00 -1.13 -0.21 0.00 0.00 178.00 177.47 2b9i n SER 327 N -4.45 0.00 0.03 -2.05 3.41 -1.26 -2.05 113.62 107.24 2b9i n SER 327 Ca 0.12 -0.36 0.01 0.00 -0.26 0.00 0.00 58.87 58.38 2b9i n SER 327 Cb 0.51 -0.14 0.33 0.00 -0.26 0.00 0.00 64.21 64.66 2b9i n SER 327 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2b9i h PHE 328 N 0.00 0.48 -1.44 7.33 3.57 -1.71 -1.02 116.94 124.15 2b9i h PHE 328 Ca 0.00 -0.04 -0.65 0.00 3.53 0.00 0.00 57.97 60.81 2b9i h PHE 328 Cb 0.10 -0.14 -0.36 0.00 2.79 0.00 0.00 35.95 38.33 2b9i h PHE 328 CO 0.00 0.47 -0.01 1.19 -2.23 0.00 0.00 178.31 177.74 2b9i n PHE 329 N -4.30 3.14 -0.25 0.41 3.72 -0.87 -4.84 117.46 114.47 2b9i n PHE 329 Ca 0.01 -2.71 0.06 0.00 -0.05 0.00 0.00 57.45 54.76 2b9i n PHE 329 Cb 0.23 -0.64 0.19 0.00 -0.94 0.00 0.00 39.48 38.31 2b9i n PHE 329 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 176.76 177.76 2b9i h GLU 330 N 2.54 0.28 0.00 -1.08 -0.00 -1.24 -2.04 114.58 113.04 2b9i h GLU 330 Ca 0.43 -0.02 0.00 0.00 -0.00 0.00 0.00 59.36 59.78 2b9i h GLU 330 Cb 0.77 -0.06 0.00 0.00 -0.00 0.00 0.00 28.75 29.45 2b9i h GLU 330 CO 1.11 0.19 0.24 1.97 -0.00 0.00 0.00 179.01 182.51 2b9i n PHE 331 N -5.14 0.12 0.52 2.06 1.16 -1.26 0.23 117.46 115.15 2b9i n PHE 331 Ca 0.14 0.06 0.12 0.00 -1.87 0.00 0.00 57.45 55.91 2b9i n PHE 331 Cb 0.46 -0.39 0.11 0.00 -1.61 0.00 0.00 39.48 38.05 2b9i n PHE 331 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 2b9i n ASP 332 N -1.51 0.69 -2.71 5.98 8.00 -0.77 -4.47 116.55 121.76 2b9i n ASP 332 Ca -0.00 0.06 -0.30 0.00 0.71 0.00 0.00 54.79 55.25 2b9i n ASP 332 Cb 0.25 0.37 0.00 0.00 -0.02 0.00 0.00 41.12 41.71 2b9i n ASP 332 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2b9i n HIS 333 N -2.13 3.42 -4.02 1.24 8.25 0.14 -5.04 115.22 117.07 2b9i n HIS 333 Ca 0.03 -3.10 -0.28 0.00 -0.26 0.00 0.00 57.72 54.10 2b9i n HIS 333 Cb 0.45 -0.43 -0.05 0.00 1.12 0.00 0.00 29.99 31.08 2b9i n HIS 333 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2b9i s TYR 334 N -3.68 3.27 0.04 4.41 1.51 -1.26 -5.03 117.35 116.62 2b9i s TYR 334 Ca 0.48 0.08 -0.26 0.00 -1.01 0.00 0.00 57.07 56.36 2b9i s TYR 334 Cb 0.37 -1.61 -0.15 0.00 -0.11 0.00 0.00 41.96 40.47 2b9i s TYR 334 CO -0.22 0.53 1.38 1.57 -1.11 0.00 0.00 175.55 177.70 2b9i h LYS 335 N 2.77 -0.92 -6.34 -0.62 -0.00 -1.99 -3.41 116.57 106.06 2b9i h LYS 335 Ca -0.47 0.06 -0.56 0.00 -0.00 0.00 0.00 60.65 59.69 2b9i h LYS 335 Cb 1.18 0.21 -0.04 0.00 -0.00 0.00 0.00 32.23 33.58 2b9i h LYS 335 CO 0.67 -0.61 -0.09 -1.83 -0.00 0.00 0.00 179.45 177.59 2b9i s GLU 336 N -5.06 3.96 0.58 0.07 4.04 -1.26 -5.04 118.70 115.99 2b9i s GLU 336 Ca -0.14 0.46 -0.18 0.00 0.04 0.00 0.00 54.97 55.15 2b9i s GLU 336 Cb 0.01 -2.89 -0.04 0.00 0.02 0.00 0.00 34.13 31.23 2b9i s GLU 336 CO 0.42 0.46 1.13 0.00 -1.84 0.00 0.00 175.26 175.43 2b9i s ALA 337 N -1.51 2.61 0.67 -0.84 0.00 -1.26 -4.99 121.76 116.44 2b9i s ALA 337 Ca 0.39 0.76 -0.13 0.00 0.00 0.00 0.00 51.96 52.98 2b9i s ALA 337 Cb -0.14 -3.36 -0.00 0.00 0.00 0.00 0.00 23.12 19.62 2b9i s ALA 337 CO 0.19 -0.97 1.06 -0.51 0.00 0.00 0.00 175.76 175.54 2b9i s LEU 338 N -4.16 3.25 0.74 0.00 1.43 -1.26 -5.05 118.68 113.64 2b9i s LEU 338 Ca 0.71 1.72 -0.05 0.00 -1.03 0.00 0.00 54.13 55.49 2b9i s LEU 338 Cb -0.23 -4.51 0.12 0.00 0.03 0.00 0.00 46.19 41.59 2b9i s LEU 338 CO 0.32 -1.43 1.04 0.42 0.23 0.00 0.00 176.35 176.92 2b9i s THR 339 N -2.80 2.19 0.17 5.49 -4.23 -1.26 -4.93 115.64 110.27 2b9i s THR 339 Ca 0.61 -0.43 -0.09 0.00 -1.18 0.00 0.00 61.69 60.60 2b9i s THR 339 Cb -0.15 -2.77 0.04 0.00 1.34 0.00 0.00 72.50 70.96 2b9i s THR 339 CO 0.49 0.00 1.60 0.74 -0.54 0.00 0.00 174.62 176.90 2b9i h THR 340 N -0.69 1.27 -0.63 3.99 2.02 -1.96 -2.12 112.91 114.79 2b9i h THR 340 Ca -0.40 -1.28 -0.00 0.00 0.77 0.00 0.00 66.41 65.50 2b9i h THR 340 Cb 1.27 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 68.62 2b9i h THR 340 CO 0.45 0.45 0.38 0.50 0.37 0.00 0.00 175.52 177.67 2b9i h LYS 341 N 0.91 0.85 -0.35 6.66 3.64 -1.98 0.13 116.57 126.45 2b9i h LYS 341 Ca 0.14 -0.08 0.04 0.00 -1.27 0.00 0.00 60.65 59.48 2b9i h LYS 341 Cb 0.69 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.29 2b9i h LYS 341 CO 0.05 0.61 0.13 -0.44 -2.27 0.00 0.00 179.45 177.53 2b9i h ASP 342 N 0.85 0.16 -0.58 4.20 3.32 -1.88 -2.14 116.42 120.35 2b9i h ASP 342 Ca 0.23 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.27 2b9i h ASP 342 Cb -0.03 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 2b9i h ASP 342 CO -0.04 0.13 0.21 -0.07 -1.72 0.00 0.00 179.24 177.75 2b9i h LEU 343 N 0.29 0.85 -0.78 1.55 3.38 -0.82 -2.27 115.31 117.50 2b9i h LEU 343 Ca 0.15 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.03 2b9i h LEU 343 Cb 0.12 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 2b9i h LEU 343 CO -0.15 0.78 0.50 0.50 0.09 0.00 0.00 178.44 180.16 2b9i h LYS 344 N 0.90 0.94 0.68 1.13 3.64 -0.13 -0.95 116.57 122.77 2b9i h LYS 344 Ca 0.21 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 2b9i h LYS 344 Cb 0.23 -0.21 0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2b9i h LYS 344 CO -0.01 0.62 -0.34 0.87 -2.27 0.00 0.00 179.45 178.32 2b9i h LYS 345 N 0.97 -0.90 -0.88 1.90 1.79 -1.05 -0.48 116.57 117.92 2b9i h LYS 345 Ca 0.31 0.06 0.18 0.00 -2.18 0.00 0.00 60.65 59.02 2b9i h LYS 345 Cb 0.02 0.20 -0.11 0.00 -1.58 0.00 0.00 32.23 30.77 2b9i h LYS 345 CO -0.11 -0.60 0.45 -0.07 -1.08 0.00 0.00 179.45 178.03 2b9i h LEU 346 N -0.93 0.50 -0.16 2.94 3.38 -0.90 0.17 115.31 120.30 2b9i h LEU 346 Ca -0.09 0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2b9i h LEU 346 Cb 0.72 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 2b9i h LEU 346 CO 0.15 0.15 -0.10 0.40 0.09 0.00 0.00 178.44 179.13 2b9i h ILE 347 N 0.57 1.32 -0.56 1.22 2.04 -1.00 -2.26 117.51 118.84 2b9i h ILE 347 Ca 0.51 -1.18 0.11 0.00 1.00 0.00 0.00 64.86 65.30 2b9i h ILE 347 Cb 0.82 1.75 -0.08 0.00 -0.74 0.00 0.00 36.82 38.56 2b9i h ILE 347 CO -0.42 0.35 0.08 -0.25 0.00 0.00 0.00 178.15 177.90 2b9i h TRP 348 N 0.02 0.11 -0.94 1.37 2.91 -0.26 0.19 115.95 119.35 2b9i h TRP 348 Ca 0.03 0.04 0.10 0.00 1.13 0.00 0.00 58.89 60.19 2b9i h TRP 348 Cb 0.59 0.04 -0.08 0.00 -0.51 0.00 0.00 29.16 29.20 2b9i h TRP 348 CO 0.07 -0.07 0.57 -0.91 -1.03 0.00 0.00 178.44 177.08 2b9i h ASN 349 N 0.20 0.85 0.75 2.65 2.35 -0.56 -0.47 115.58 121.35 2b9i h ASN 349 Ca 0.29 0.04 -0.14 0.00 -0.55 0.00 0.00 56.30 55.94 2b9i h ASN 349 Cb 0.43 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.65 2b9i h ASN 349 CO -0.41 0.48 -0.67 -0.33 -1.65 0.00 0.00 177.43 174.85 2b9i h GLU 350 N 0.95 0.00 -0.08 0.81 4.39 -0.41 -2.92 114.58 117.32 2b9i h GLU 350 Ca 0.45 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.95 2b9i h GLU 350 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2b9i h GLU 350 CO -0.25 0.67 -0.78 0.82 -1.16 0.00 0.00 179.01 178.32 2b9i h ILE 351 N 0.00 1.36 -0.59 3.13 2.04 0.78 -3.26 117.51 120.96 2b9i h ILE 351 Ca -0.01 -2.15 0.00 0.00 1.00 0.00 0.00 64.86 63.71 2b9i h ILE 351 Cb 1.23 2.13 0.00 0.00 -0.74 0.00 0.00 36.82 39.44 2b9i h ILE 351 CO 0.09 0.65 0.00 0.49 0.00 0.00 0.00 178.15 179.38 2b9i n PHE 352 N -3.85 1.28 0.79 1.37 3.72 -0.35 -4.85 117.46 115.57 2b9i n PHE 352 Ca -0.05 -0.52 0.10 0.00 -0.05 0.00 0.00 57.45 56.92 2b9i n PHE 352 Cb 0.74 -0.19 0.08 0.00 -0.94 0.00 0.00 39.48 39.16 2b9i n PHE 352 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58