#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9b h ALA 2 N 0.00 1.23 0.29 3.17 0.00 -1.96 -1.47 119.26 120.52 2g9b h ALA 2 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2g9b h ALA 2 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2g9b h ALA 2 CO 0.00 0.02 -0.20 1.49 0.00 0.00 0.00 179.25 180.57 2g9b h GLU 3 N 0.00 -0.46 0.00 0.00 4.81 -1.97 -1.41 114.58 115.55 2g9b h GLU 3 Ca -0.00 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2g9b h GLU 3 Cb 0.09 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2g9b h GLU 3 CO 0.00 -0.31 -0.00 0.77 -0.73 0.00 0.00 179.01 178.74 2g9b h SER 4 N -0.48 -0.00 1.03 1.04 0.02 -1.68 -2.92 113.55 110.55 2g9b h SER 4 Ca -0.02 -0.72 -0.16 0.00 -0.84 0.00 0.00 61.79 60.05 2g9b h SER 4 Cb 0.41 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 2g9b h SER 4 CO 0.01 0.72 -0.77 0.45 -1.14 0.00 0.00 176.83 176.10 2g9b h HIS 5 N -0.73 0.00 0.00 3.45 3.86 -1.53 -3.03 115.15 117.16 2g9b h HIS 5 Ca -0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2g9b h HIS 5 Cb 0.72 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.19 2g9b h HIS 5 CO 0.18 0.77 -0.47 -0.07 0.86 0.00 0.00 177.93 179.20 2g9b h LEU 6 N 0.00 0.00 0.01 2.43 3.38 -1.37 -2.80 115.31 116.96 2g9b h LEU 6 Ca -0.01 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2g9b h LEU 6 Cb 1.49 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.20 2g9b h LEU 6 CO 0.10 0.01 -0.21 1.56 0.09 0.00 0.00 178.44 179.99 2g9b h GLN 7 N 0.00 -0.33 0.00 1.13 4.20 -1.39 -3.39 115.11 115.32 2g9b h GLN 7 Ca -0.00 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2g9b h GLN 7 Cb 1.01 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.86 2g9b h GLN 7 CO 0.00 -0.22 0.00 -1.13 -0.67 0.00 0.00 178.83 176.81 2g9b n SER 8 N -5.34 0.00 -3.59 1.46 3.41 -1.06 -4.74 113.62 103.75 2g9b n SER 8 Ca -0.05 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.57 2g9b n SER 8 Cb 0.26 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.20 2g9b n SER 8 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2g9b s SER 9 N 0.00 -0.03 -0.72 4.04 0.01 -1.25 -4.68 113.70 111.08 2g9b s SER 9 Ca 0.00 -0.04 -0.07 0.00 1.31 0.00 0.00 55.95 57.15 2g9b s SER 9 Cb 0.00 0.07 -0.12 0.00 0.21 0.00 0.00 66.02 66.17 2g9b s SER 9 CO 0.00 -0.12 3.16 0.00 0.41 0.00 0.00 173.24 176.70 2g9b n LEU 10 N -0.35 6.83 -3.26 2.44 -0.00 -1.26 -4.37 117.00 117.03 2g9b n LEU 10 Ca -0.05 -3.87 -0.24 0.00 -0.00 0.00 0.00 56.01 51.85 2g9b n LEU 10 Cb 0.61 -1.43 -0.13 0.00 -0.00 0.00 0.00 43.42 42.47 2g9b n LEU 10 CO 0.10 1.86 1.58 2.30 -0.00 0.00 0.00 177.39 183.24 2g9b n ILE 11 N 2.51 0.00 -1.87 1.47 -5.35 -1.25 -4.69 119.36 110.18 2g9b n ILE 11 Ca 0.57 -0.14 -0.30 0.00 -0.27 0.00 0.00 62.75 62.62 2g9b n ILE 11 Cb 0.58 -0.22 0.16 0.00 -1.74 0.00 0.00 39.64 38.42 2g9b n ILE 11 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2g9b s THR 12 N 4.02 1.98 -0.38 7.28 -4.23 -1.26 -4.43 115.64 118.62 2g9b s THR 12 Ca 0.98 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 61.47 2g9b s THR 12 Cb -0.80 -2.97 0.24 0.00 1.34 0.00 0.00 72.50 70.31 2g9b s THR 12 CO 0.38 0.00 2.08 0.00 -0.54 0.00 0.00 174.62 176.54 2g9b n ALA 13 N -3.70 5.41 0.04 3.99 0.00 -1.26 -0.75 120.51 124.23 2g9b n ALA 13 Ca 0.13 -2.04 0.00 0.00 0.00 0.00 0.00 53.44 51.53 2g9b n ALA 13 Cb 0.60 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2g9b n ALA 13 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2g9b n SER 14 N 0.19 0.21 -0.05 0.00 3.41 -1.26 -4.21 113.62 111.91 2g9b n SER 14 Ca 0.36 0.12 -0.15 0.00 -0.26 0.00 0.00 58.87 58.95 2g9b n SER 14 Cb 0.59 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.47 2g9b n SER 14 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2g9b h GLN 15 N 0.00 0.50 -0.65 4.33 7.50 -1.91 0.44 115.11 125.33 2g9b h GLN 15 Ca 0.00 -0.34 0.12 0.00 0.50 0.00 0.00 58.65 58.92 2g9b h GLN 15 Cb 0.33 0.05 -0.08 0.00 0.05 0.00 0.00 27.48 27.82 2g9b h GLN 15 CO 0.00 0.95 0.22 0.35 -1.50 0.00 0.00 178.83 178.85 2g9b h PHE 16 N 0.13 0.37 -0.23 2.96 3.04 -1.18 -0.12 116.94 121.90 2g9b h PHE 16 Ca -0.00 0.03 -0.08 0.00 3.98 0.00 0.00 57.97 61.91 2g9b h PHE 16 Cb 0.96 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 39.39 2g9b h PHE 16 CO 0.10 0.04 -0.19 0.35 -2.02 0.00 0.00 178.31 176.59 2g9b h PHE 17 N 0.37 0.44 -0.16 0.41 3.57 -1.67 0.18 116.94 120.07 2g9b h PHE 17 Ca 0.34 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.77 2g9b h PHE 17 Cb 0.49 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 2g9b h PHE 17 CO -0.20 0.58 0.09 1.49 -2.23 0.00 0.00 178.31 178.05 2g9b h GLU 18 N 0.37 0.23 -0.91 1.11 4.57 0.51 0.57 114.58 121.03 2g9b h GLU 18 Ca 0.06 -0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.25 2g9b h GLU 18 Cb 0.55 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 29.05 2g9b h GLU 18 CO 0.04 0.22 0.60 0.82 -1.18 0.00 0.00 179.01 179.51 2g9b h ILE 19 N 0.17 1.16 -0.02 2.32 2.04 -0.44 -1.47 117.51 121.28 2g9b h ILE 19 Ca 0.06 -0.40 -0.16 0.00 1.00 0.00 0.00 64.86 65.36 2g9b h ILE 19 Cb 0.06 -0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.03 2g9b h ILE 19 CO -0.01 0.21 -0.74 -0.25 0.00 0.00 0.00 178.15 177.37 2g9b h TRP 20 N 1.15 0.19 0.00 1.37 2.91 -0.11 -1.43 115.95 120.03 2g9b h TRP 20 Ca 0.36 -0.09 -0.07 0.00 1.13 0.00 0.00 58.89 60.22 2g9b h TRP 20 Cb -0.00 -0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 28.61 2g9b h TRP 20 CO -0.00 0.82 -0.32 1.25 -1.03 0.00 0.00 178.44 179.16 2g9b h LEU 21 N 0.09 0.00 -0.67 0.65 5.85 0.88 0.77 115.31 122.87 2g9b h LEU 21 Ca -0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2g9b h LEU 21 Cb 1.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.33 2g9b h LEU 21 CO 0.11 0.32 0.00 1.57 -0.34 0.00 0.00 178.44 180.09 2g9b n HIS 22 N -3.63 0.35 -1.86 1.25 -0.00 -0.54 -1.85 115.22 108.94 2g9b n HIS 22 Ca -0.01 0.18 0.00 0.00 0.46 0.00 0.00 57.72 58.35 2g9b n HIS 22 Cb 0.44 -0.79 0.00 0.00 -0.12 0.00 0.00 29.99 29.51 2g9b n HIS 22 CO 0.00 0.00 0.00 1.97 0.46 0.00 0.00 176.34 178.77 2g9b n PHE 23 N -1.86 0.00 -2.04 1.57 1.16 -0.76 -4.87 117.46 110.66 2g9b n PHE 23 Ca -0.00 0.00 -0.38 0.00 -1.87 0.00 0.00 57.45 55.19 2g9b n PHE 23 Cb 0.03 0.11 0.02 0.00 -1.61 0.00 0.00 39.48 38.02 2g9b n PHE 23 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42 2g9b n ASP 24 N 0.00 7.37 0.08 5.98 2.03 0.26 -4.60 116.55 127.66 2g9b n ASP 24 Ca 0.00 -3.65 -0.13 0.00 0.52 0.00 0.00 54.79 51.53 2g9b n ASP 24 Cb 0.56 -1.14 -0.08 0.00 -0.72 0.00 0.00 41.12 39.74 2g9b n ASP 24 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2g9b h ALA 25 N 3.43 -0.91 -0.86 -1.67 0.00 -1.84 -1.79 119.26 115.63 2g9b h ALA 25 Ca 0.54 -0.09 0.25 0.00 0.00 0.00 0.00 54.91 55.62 2g9b h ALA 25 Cb 0.23 0.84 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 2g9b h ALA 25 CO 1.29 -1.02 0.78 0.22 0.00 0.00 0.00 179.25 180.51 2g9b h ASP 26 N -0.60 0.00 0.00 0.00 1.82 -1.91 -3.44 116.42 112.28 2g9b h ASP 26 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2g9b h ASP 26 Cb 0.62 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.63 2g9b h ASP 26 CO -0.25 0.00 0.00 0.61 -1.61 0.00 0.00 179.24 177.99 2g9b n GLY 27 N -1.65 0.80 0.42 -0.78 0.00 -0.67 -4.87 105.19 98.43 2g9b n GLY 27 Ca 0.18 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.44 2g9b n GLY 27 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2g9b h SER 28 N 0.00 0.37 0.00 1.61 0.87 -1.86 -3.44 113.55 111.10 2g9b h SER 28 Ca 0.00 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2g9b h SER 28 Cb 0.01 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 2g9b h SER 28 CO 0.00 0.08 0.00 0.61 -0.53 0.00 0.00 176.83 176.99 2g9b n GLY 29 N -1.52 0.73 3.22 5.77 0.00 -1.26 -5.03 105.19 107.09 2g9b n GLY 29 Ca 0.25 -0.61 -0.11 0.00 0.00 0.00 0.00 46.02 45.55 2g9b n GLY 29 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g9b s TYR 30 N -2.00 -0.51 -0.56 1.61 1.51 -1.26 -4.51 117.35 111.64 2g9b s TYR 30 Ca 0.00 1.12 -0.27 0.00 -1.01 0.00 0.00 57.07 56.91 2g9b s TYR 30 Cb 0.00 0.19 -0.01 0.00 -0.11 0.00 0.00 41.96 42.03 2g9b s TYR 30 CO 0.00 -0.29 1.72 -0.51 -1.11 0.00 0.00 175.55 175.35 2g9b s LEU 31 N 1.15 3.34 0.36 -1.29 1.43 -0.06 -4.84 118.68 118.78 2g9b s LEU 31 Ca -0.08 0.44 -0.25 0.00 -1.03 0.00 0.00 54.13 53.22 2g9b s LEU 31 Cb -0.08 -2.82 -0.10 0.00 0.03 0.00 0.00 46.19 43.23 2g9b s LEU 31 CO -0.09 -2.08 0.96 -1.61 0.23 0.00 0.00 176.35 173.75 2g9b s GLU 32 N 6.39 4.44 0.00 1.70 0.41 -1.26 -1.77 118.70 128.61 2g9b s GLU 32 Ca 0.64 1.30 0.00 0.00 -0.41 0.00 0.00 54.97 56.50 2g9b s GLU 32 Cb -0.14 -2.61 0.00 0.00 -1.78 0.00 0.00 34.13 29.60 2g9b s GLU 32 CO 0.23 0.15 0.00 0.41 -0.49 0.00 0.00 175.26 175.56 2g9b n GLY 33 N 0.24 0.00 0.10 -1.39 0.00 -0.60 -0.44 105.19 103.09 2g9b n GLY 33 Ca 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.03 2g9b n GLY 33 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g9b h LYS 34 N 0.00 0.00 0.00 1.61 1.57 -1.78 -2.31 116.57 115.66 2g9b h LYS 34 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2g9b h LYS 34 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2g9b h LYS 34 CO 0.00 0.76 0.00 0.39 -0.57 0.00 0.00 179.45 180.03 2g9b n GLU 35 N -3.37 0.04 -0.07 3.15 4.71 0.41 0.08 120.64 125.59 2g9b n GLU 35 Ca 0.00 0.26 -0.14 0.00 -0.01 0.00 0.00 57.16 57.27 2g9b n GLU 35 Cb 0.81 -1.57 -0.14 0.00 -1.01 0.00 0.00 31.44 29.53 2g9b n GLU 35 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 2g9b n LEU 36 N -1.64 1.62 0.15 -4.62 -0.00 -0.04 -0.78 117.00 111.69 2g9b n LEU 36 Ca 0.04 0.09 0.02 0.00 -0.00 0.00 0.00 56.01 56.15 2g9b n LEU 36 Cb 0.20 -0.33 0.19 0.00 -0.00 0.00 0.00 43.42 43.48 2g9b n LEU 36 CO 0.16 0.68 0.53 -0.61 -0.00 0.00 0.00 177.39 178.15 2g9b h GLN 37 N 0.02 0.00 -0.17 1.96 4.15 -0.52 0.05 115.11 120.59 2g9b h GLN 37 Ca -0.48 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 58.74 2g9b h GLN 37 Cb 2.05 0.00 0.01 0.00 0.21 0.00 0.00 27.48 29.75 2g9b h GLN 37 CO 0.02 0.54 -0.68 -0.97 -1.93 0.00 0.00 178.83 175.81 2g9b h ASN 38 N 0.00 0.90 0.00 -0.69 -1.24 -0.41 -1.52 115.58 112.62 2g9b h ASN 38 Ca -0.01 -0.61 0.00 0.00 0.71 0.00 0.00 56.30 56.40 2g9b h ASN 38 Cb 1.14 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 39.92 2g9b h ASN 38 CO 0.07 1.36 0.00 -0.11 -1.29 0.00 0.00 177.43 177.46 2g9b n LEU 39 N -4.01 0.00 0.23 0.34 -0.00 0.04 -3.14 117.00 110.46 2g9b n LEU 39 Ca -0.07 0.27 0.05 0.00 -0.00 0.00 0.00 56.01 56.25 2g9b n LEU 39 Cb 0.69 0.00 0.07 0.00 -0.00 0.00 0.00 43.42 44.19 2g9b n LEU 39 CO 0.51 0.00 1.00 0.00 -0.00 0.00 0.00 177.39 178.91 2g9b n ILE 40 N -0.35 0.00 0.03 1.96 3.06 -0.03 0.12 119.36 124.15 2g9b n ILE 40 Ca 0.00 1.00 -0.11 0.00 -2.50 0.00 0.00 62.75 61.14 2g9b n ILE 40 Cb 0.00 -1.96 0.01 0.00 0.54 0.00 0.00 39.64 38.23 2g9b n ILE 40 CO 0.00 0.00 0.00 -0.61 -2.50 0.00 0.00 176.55 173.44 2g9b h GLN 41 N 0.00 0.49 0.09 9.51 4.15 -1.23 -1.86 115.11 126.26 2g9b h GLN 41 Ca 0.08 -0.39 -0.28 0.00 0.77 0.00 0.00 58.65 58.83 2g9b h GLN 41 Cb 2.08 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 29.83 2g9b h GLN 41 CO -0.00 1.02 -1.36 1.49 -1.93 0.00 0.00 178.83 178.05 2g9b h GLU 42 N 0.34 0.19 0.01 1.69 4.57 0.93 -3.09 114.58 119.22 2g9b h GLU 42 Ca -0.03 -0.33 -0.00 0.00 -1.18 0.00 0.00 59.36 57.82 2g9b h GLU 42 Cb 1.30 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 30.02 2g9b h GLU 42 CO 0.13 1.08 -0.00 1.25 -1.18 0.00 0.00 179.01 180.29 2g9b h LEU 43 N 0.05 -0.01 0.00 1.64 5.85 -1.11 -0.83 115.31 120.90 2g9b h LEU 43 Ca -0.17 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.03 2g9b h LEU 43 Cb 1.96 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.99 2g9b h LEU 43 CO 0.16 0.52 0.00 -0.11 -0.34 0.00 0.00 178.44 178.67 2g9b n LEU 44 N -4.84 0.00 -0.03 2.25 -0.00 -0.70 -0.82 117.00 112.86 2g9b n LEU 44 Ca -0.09 0.41 -0.21 0.00 -0.00 0.00 0.00 56.01 56.13 2g9b n LEU 44 Cb 0.27 -0.41 -0.13 0.00 -0.00 0.00 0.00 43.42 43.15 2g9b n LEU 44 CO 0.33 -0.31 -0.95 1.67 -0.00 0.00 0.00 177.39 178.13 2g9b n GLN 45 N -1.41 0.73 0.20 1.96 7.27 -0.89 -4.04 117.38 121.20 2g9b n GLN 45 Ca 0.02 0.23 0.05 0.00 0.07 0.00 0.00 57.00 57.38 2g9b n GLN 45 Cb 0.07 -1.66 0.42 0.00 2.41 0.00 0.00 30.24 31.48 2g9b n GLN 45 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2g9b h ALA 46 N 0.05 1.29 0.14 1.69 0.00 0.46 0.56 119.26 123.45 2g9b h ALA 46 Ca -0.47 -0.30 -0.29 0.00 0.00 0.00 0.00 54.91 53.86 2g9b h ALA 46 Cb 2.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.74 2g9b h ALA 46 CO 0.04 0.41 -1.42 0.00 0.00 0.00 0.00 179.25 178.28 2g9b h ARG 47 N 0.00 0.30 0.00 0.00 2.47 -1.62 -2.94 114.38 112.59 2g9b h ARG 47 Ca -0.00 -0.51 -0.01 0.00 -1.26 0.00 0.00 59.98 58.20 2g9b h ARG 47 Cb 0.65 0.19 -0.00 0.00 -1.65 0.00 0.00 29.97 29.16 2g9b h ARG 47 CO 0.04 1.24 -0.05 -0.22 0.56 0.00 0.00 179.97 181.54 2g9b h LYS 48 N -0.20 0.00 0.00 0.04 3.64 -1.61 0.68 116.57 119.12 2g9b h LYS 48 Ca -0.29 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 2g9b h LYS 48 Cb 1.84 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.66 2g9b h LYS 48 CO 0.11 0.05 0.00 1.17 -2.27 0.00 0.00 179.45 178.51 2g9b n LYS 49 N -3.18 0.00 0.00 1.90 4.81 0.19 -3.45 118.16 118.43 2g9b n LYS 49 Ca 0.00 0.22 0.11 0.00 -0.87 0.00 0.00 58.31 57.78 2g9b n LYS 49 Cb 0.33 -1.11 0.60 0.00 0.02 0.00 0.00 35.03 34.87 2g9b n LYS 49 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2g9b n ALA 50 N -1.16 2.21 -2.71 3.14 0.00 -1.11 -4.87 120.51 116.01 2g9b n ALA 50 Ca 0.00 -0.11 -0.08 0.00 0.00 0.00 0.00 53.44 53.25 2g9b n ALA 50 Cb 0.00 -1.38 0.03 0.00 0.00 0.00 0.00 19.45 18.11 2g9b n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g9b n GLY 51 N 0.67 0.23 3.04 0.00 0.00 0.12 -4.99 105.19 104.26 2g9b n GLY 51 Ca 0.12 -0.28 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 2g9b n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g9b s LEU 52 N -3.60 4.44 0.00 0.99 1.43 0.19 -4.99 118.68 117.15 2g9b s LEU 52 Ca 0.09 -1.93 0.00 0.00 -1.03 0.00 0.00 54.13 51.26 2g9b s LEU 52 Cb -0.04 -1.63 0.00 0.00 0.03 0.00 0.00 46.19 44.55 2g9b s LEU 52 CO 0.28 -0.34 0.00 -0.62 0.23 0.00 0.00 176.35 175.91 2g9b n GLU 53 N 4.33 0.00 -3.61 1.70 -0.58 -1.26 -4.46 120.64 116.76 2g9b n GLU 53 Ca -0.01 0.00 -0.22 0.00 -0.42 0.00 0.00 57.16 56.51 2g9b n GLU 53 Cb 0.42 0.00 0.04 0.00 -0.57 0.00 0.00 31.44 31.33 2g9b n GLU 53 CO 0.00 0.00 0.00 1.47 -0.48 0.00 0.00 177.13 178.12 2g9b n LEU 54 N 0.00 -3.52 0.00 -4.62 -0.00 -1.26 -4.71 117.00 102.89 2g9b n LEU 54 Ca 0.00 -0.82 -0.06 0.00 -0.00 0.00 0.00 56.01 55.13 2g9b n LEU 54 Cb 0.00 -2.74 0.04 0.00 -0.00 0.00 0.00 43.42 40.72 2g9b n LEU 54 CO 0.00 0.37 0.17 -1.20 -0.00 0.00 0.00 177.39 176.73 2g9b n SER 55 N -3.03 0.23 -0.12 1.45 7.64 -1.26 -4.26 113.62 114.28 2g9b n SER 55 Ca -0.23 -1.23 0.00 0.00 1.01 0.00 0.00 58.87 58.42 2g9b n SER 55 Cb 0.66 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 2g9b n SER 55 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2g9b n PRO 56 N -1.55 0.00 -0.05 1.43 -0.02 -1.26 -0.83 135.00 132.72 2g9b n PRO 56 Ca 0.04 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.47 2g9b n PRO 56 Cb 0.15 -0.98 -0.02 0.00 -0.02 0.00 0.00 33.50 32.63 2g9b n PRO 56 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2g9b n GLU 57 N -0.23 0.32 0.08 -0.52 4.71 -1.26 -4.27 120.64 119.46 2g9b n GLU 57 Ca 0.00 0.13 -0.17 0.00 -0.01 0.00 0.00 57.16 57.11 2g9b n GLU 57 Cb 0.00 -1.03 -0.14 0.00 -1.01 0.00 0.00 31.44 29.25 2g9b n GLU 57 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2g9b h MET 58 N -0.60 0.27 0.00 3.49 -0.00 -1.69 0.52 114.93 116.93 2g9b h MET 58 Ca 0.00 -0.47 0.00 0.00 -0.00 0.00 0.00 59.70 59.23 2g9b h MET 58 Cb 0.60 0.17 0.00 0.00 -0.00 0.00 0.00 31.60 32.37 2g9b h MET 58 CO 0.00 1.17 0.00 1.57 -0.00 0.00 0.00 176.91 179.65 2g9b h LYS 59 N 0.07 0.00 0.00 -0.10 2.10 -1.16 -1.46 116.57 116.03 2g9b h LYS 59 Ca -0.21 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.43 2g9b h LYS 59 Cb 2.01 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 33.34 2g9b h LYS 59 CO 0.18 0.00 -1.68 2.41 -2.00 0.00 0.00 179.45 178.36 2g9b n THR 60 N -2.35 0.23 0.13 0.07 -1.04 -0.96 -1.42 114.28 108.94 2g9b n THR 60 Ca 0.02 -0.52 0.01 0.00 -2.04 0.00 0.00 64.05 61.52 2g9b n THR 60 Cb 0.25 -0.12 0.34 0.00 -1.82 0.00 0.00 70.33 68.98 2g9b n THR 60 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 2g9b h PHE 61 N 0.00 0.20 -0.01 -1.42 3.57 0.56 0.41 116.94 120.25 2g9b h PHE 61 Ca -0.01 -0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.28 2g9b h PHE 61 Cb 1.02 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.70 2g9b h PHE 61 CO 0.00 0.43 -0.80 0.28 -2.23 0.00 0.00 178.31 175.99 2g9b h VAL 62 N 0.17 1.50 0.00 1.41 2.07 -0.92 0.76 116.25 121.25 2g9b h VAL 62 Ca 0.03 -2.55 -0.13 0.00 0.82 0.00 0.00 66.70 64.87 2g9b h VAL 62 Cb 0.55 2.39 -0.02 0.00 -1.52 0.00 0.00 31.29 32.70 2g9b h VAL 62 CO 0.04 0.74 -0.61 -0.78 0.02 0.00 0.00 177.57 176.98 2g9b h ASP 63 N 0.07 0.00 0.00 0.57 3.58 -0.44 -0.61 116.42 119.59 2g9b h ASP 63 Ca -0.03 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.42 2g9b h ASP 63 Cb 1.40 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.45 2g9b h ASP 63 CO 0.12 0.61 0.00 0.00 -2.88 0.00 0.00 179.24 177.09 2g9b n GLN 64 N -3.42 3.26 0.00 0.28 1.13 0.14 -4.66 117.38 114.10 2g9b n GLN 64 Ca 0.00 -0.20 0.00 0.00 -1.94 0.00 0.00 57.00 54.86 2g9b n GLN 64 Cb 0.71 -0.68 0.00 0.00 0.11 0.00 0.00 30.24 30.37 2g9b n GLN 64 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2g9b n TYR 65 N -0.52 0.00 1.63 1.08 4.02 0.26 -4.57 117.16 119.06 2g9b n TYR 65 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2g9b n TYR 65 Cb 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.33 2g9b n TYR 65 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g9b n GLY 66 N 0.06 -0.46 0.47 2.72 0.00 -0.24 -0.67 105.19 107.08 2g9b n GLY 66 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2g9b n GLY 66 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2g9b n GLN 67 N -0.39 0.00 -1.30 1.61 7.27 -1.26 -4.90 117.38 118.40 2g9b n GLN 67 Ca 0.00 -0.51 -0.28 0.00 0.07 0.00 0.00 57.00 56.29 2g9b n GLN 67 Cb 0.04 -0.26 -0.08 0.00 2.41 0.00 0.00 30.24 32.35 2g9b n GLN 67 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 2g9b n ARG 68 N 0.00 3.03 -0.08 3.69 3.00 0.15 -4.63 116.66 121.82 2g9b n ARG 68 Ca 0.00 -1.93 -0.10 0.00 -0.00 0.00 0.00 57.85 55.82 2g9b n ARG 68 Cb 0.60 -2.40 -0.03 0.00 0.00 0.00 0.00 32.46 30.63 2g9b n ARG 68 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 2g9b h ASP 69 N 3.96 0.36 -0.66 6.15 5.19 -1.85 -0.87 116.42 128.70 2g9b h ASP 69 Ca 0.54 -0.10 -0.30 0.00 -0.62 0.00 0.00 57.03 56.55 2g9b h ASP 69 Cb 0.80 -0.09 -0.18 0.00 0.18 0.00 0.00 39.33 40.04 2g9b h ASP 69 CO 1.06 0.36 0.38 0.47 -3.12 0.00 0.00 179.24 178.38 2g9b n ASP 70 N -4.82 3.73 -1.13 6.45 8.00 -1.26 -3.54 116.55 123.98 2g9b n ASP 70 Ca -0.02 -3.06 0.00 0.00 0.71 0.00 0.00 54.79 52.42 2g9b n ASP 70 Cb 0.09 -0.72 0.00 0.00 -0.02 0.00 0.00 41.12 40.46 2g9b n ASP 70 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g9b n GLY 71 N -0.46 2.69 3.64 0.44 0.00 -0.33 -4.91 105.19 106.26 2g9b n GLY 71 Ca 0.39 -2.10 -0.05 0.00 0.00 0.00 0.00 46.02 44.26 2g9b n GLY 71 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g9b s LYS 72 N 0.01 0.23 0.01 1.61 2.20 -1.26 -1.56 119.74 120.98 2g9b s LYS 72 Ca 0.00 0.20 0.02 0.00 -0.36 0.00 0.00 55.97 55.84 2g9b s LYS 72 Cb 0.00 0.11 -0.01 0.00 -1.51 0.00 0.00 37.83 36.42 2g9b s LYS 72 CO 0.00 -0.04 -0.07 0.96 -0.36 0.00 0.00 175.35 175.83 2g9b s ILE 73 N -0.21 0.57 0.67 5.43 -4.36 -0.73 -4.97 121.20 117.60 2g9b s ILE 73 Ca 0.06 -0.53 -0.06 0.00 -0.26 0.00 0.00 60.65 59.86 2g9b s ILE 73 Cb -0.04 -0.52 0.05 0.00 1.25 0.00 0.00 42.46 43.20 2g9b s ILE 73 CO -0.10 0.00 0.97 -0.83 0.24 0.00 0.00 174.94 175.22 2g9b s GLY 74 N -0.58 1.69 0.34 6.27 0.00 -1.26 -0.88 107.32 112.90 2g9b s GLY 74 Ca -0.01 -0.93 0.09 0.00 0.00 0.00 0.00 44.72 43.88 2g9b s GLY 74 CO 0.00 -0.56 1.81 -2.22 0.00 0.00 0.00 173.10 172.14 2g9b h ILE 75 N -0.46 0.73 -0.90 0.90 2.04 -1.66 -2.32 117.51 115.83 2g9b h ILE 75 Ca -0.44 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.19 2g9b h ILE 75 Cb 1.30 -0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 2g9b h ILE 75 CO 0.60 0.12 0.60 0.58 0.00 0.00 0.00 178.15 180.05 2g9b h VAL 76 N 0.68 1.23 -0.40 1.67 2.07 -1.74 0.47 116.25 120.23 2g9b h VAL 76 Ca 0.53 -0.42 -0.09 0.00 0.82 0.00 0.00 66.70 67.54 2g9b h VAL 76 Cb 0.93 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2g9b h VAL 76 CO -0.29 0.22 -0.11 -0.33 0.02 0.00 0.00 177.57 177.08 2g9b h GLU 77 N 1.22 0.71 0.00 1.57 3.07 -1.73 -2.14 114.58 117.28 2g9b h GLU 77 Ca 0.33 -0.23 -0.23 0.00 -0.50 0.00 0.00 59.36 58.74 2g9b h GLU 77 Cb -0.14 -0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 27.67 2g9b h GLU 77 CO -0.07 0.80 -1.27 1.25 -1.40 0.00 0.00 179.01 178.32 2g9b h LEU 78 N 0.65 0.00 -1.54 1.33 7.12 -1.51 -3.19 115.31 118.17 2g9b h LEU 78 Ca 0.11 0.00 -0.05 0.00 0.13 0.00 0.00 57.88 58.07 2g9b h LEU 78 Cb 0.56 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.68 2g9b h LEU 78 CO 0.03 0.90 -0.24 0.00 -0.13 0.00 0.00 178.44 179.01 2g9b h ALA 79 N 1.10 1.42 0.00 1.25 0.00 0.46 -2.17 119.26 121.32 2g9b h ALA 79 Ca -0.13 -0.22 -0.26 0.00 0.00 0.00 0.00 54.91 54.30 2g9b h ALA 79 Cb 1.80 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.52 2g9b h ALA 79 CO 0.09 0.30 -1.53 1.58 0.00 0.00 0.00 179.25 179.69 2g9b n HIS 80 N -3.98 0.68 -0.54 0.00 -0.00 -0.85 -3.75 115.22 106.76 2g9b n HIS 80 Ca -0.02 0.29 0.45 0.00 -0.00 0.00 0.00 57.72 58.45 2g9b n HIS 80 Cb 0.32 -1.01 0.74 0.00 -0.00 0.00 0.00 29.99 30.03 2g9b n HIS 80 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.34 176.10 2g9b h VAL 81 N -1.00 0.06 -2.75 3.57 3.04 -1.62 -3.40 116.25 114.16 2g9b h VAL 81 Ca -0.40 0.00 -0.48 0.00 -1.01 0.00 0.00 66.70 64.81 2g9b h VAL 81 Cb 1.29 0.07 0.00 0.00 -2.01 0.00 0.00 31.29 30.65 2g9b h VAL 81 CO -0.24 0.00 -0.23 -0.76 -1.01 0.00 0.00 177.57 175.33 2g9b s LEU 82 N -7.64 4.07 -0.08 3.16 1.43 -0.82 -4.61 118.68 114.20 2g9b s LEU 82 Ca -0.05 0.41 -0.01 0.00 -1.03 0.00 0.00 54.13 53.46 2g9b s LEU 82 Cb 0.24 -3.25 0.02 0.00 0.03 0.00 0.00 46.19 43.22 2g9b s LEU 82 CO 0.79 -0.24 2.19 -2.65 0.23 0.00 0.00 176.35 176.68 2g9b n PRO 83 N -1.60 1.31 0.00 1.29 -0.02 -1.26 -4.60 135.00 130.11 2g9b n PRO 83 Ca -0.05 -0.49 0.00 0.00 -2.02 0.00 0.00 63.50 60.94 2g9b n PRO 83 Cb 0.56 -1.26 0.00 0.00 -0.02 0.00 0.00 33.50 32.78 2g9b n PRO 83 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2g9b n THR 84 N 1.35 0.00 -2.90 3.45 -1.04 -1.25 -4.05 114.28 109.83 2g9b n THR 84 Ca 0.12 0.70 -0.13 0.00 -2.04 0.00 0.00 64.05 62.70 2g9b n THR 84 Cb 0.56 -1.70 0.04 0.00 -1.82 0.00 0.00 70.33 67.41 2g9b n THR 84 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2g9b n GLU 85 N -0.20 0.94 -0.25 -2.82 -0.58 -1.26 -3.75 120.64 112.72 2g9b n GLU 85 Ca 0.00 -2.42 0.01 0.00 -0.42 0.00 0.00 57.16 54.33 2g9b n GLU 85 Cb 0.00 -1.30 0.05 0.00 -0.57 0.00 0.00 31.44 29.62 2g9b n GLU 85 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2g9b n GLU 86 N 0.62 -0.12 -0.01 3.49 4.07 -1.26 -0.27 120.64 127.15 2g9b n GLU 86 Ca 0.13 1.03 -0.17 0.00 -0.06 0.00 0.00 57.16 58.10 2g9b n GLU 86 Cb 0.66 -1.54 -0.14 0.00 -0.06 0.00 0.00 31.44 30.37 2g9b n GLU 86 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 2g9b n ASN 87 N -5.02 1.68 0.23 4.31 4.05 -1.26 -3.95 115.26 115.29 2g9b n ASN 87 Ca 0.08 0.26 0.08 0.00 0.45 0.00 0.00 54.58 55.45 2g9b n ASN 87 Cb 0.29 -0.55 0.63 0.00 1.23 0.00 0.00 39.78 41.38 2g9b n ASN 87 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 177.26 174.36 2g9b h PHE 88 N 0.05 0.03 0.00 1.20 3.04 -1.75 -1.00 116.94 118.51 2g9b h PHE 88 Ca -0.39 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.56 2g9b h PHE 88 Cb 2.03 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 40.53 2g9b h PHE 88 CO 0.05 0.02 0.00 1.28 -2.02 0.00 0.00 178.31 177.64 2g9b n LEU 89 N -4.53 0.00 0.31 0.59 4.77 0.63 -3.55 117.00 115.21 2g9b n LEU 89 Ca -0.02 0.47 0.16 0.00 -0.03 0.00 0.00 56.01 56.60 2g9b n LEU 89 Cb 0.12 -0.47 0.87 0.00 -2.33 0.00 0.00 43.42 41.61 2g9b n LEU 89 CO 0.34 -0.19 1.09 -0.07 -1.33 0.00 0.00 177.39 177.23 2g9b h LEU 90 N 0.00 0.00 0.00 2.23 -0.00 -1.37 0.49 115.31 116.67 2g9b h LEU 90 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 2g9b h LEU 90 Cb 0.28 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.94 2g9b h LEU 90 CO 0.00 0.00 -1.27 0.00 -0.00 0.00 0.00 178.44 177.17 2g9b n LEU 91 N -2.81 0.00 0.22 1.67 -0.00 -1.23 -4.42 117.00 110.43 2g9b n LEU 91 Ca -0.02 0.00 0.10 0.00 -0.00 0.00 0.00 56.01 56.09 2g9b n LEU 91 Cb 0.26 0.01 0.46 0.00 -0.00 0.00 0.00 43.42 44.15 2g9b n LEU 91 CO 0.14 0.01 0.80 0.15 -0.00 0.00 0.00 177.39 178.50 2g9b h PHE 92 N 0.00 0.00 0.00 1.47 3.04 -0.83 -0.46 116.94 120.16 2g9b h PHE 92 Ca -0.01 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.94 2g9b h PHE 92 Cb 0.35 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.86 2g9b h PHE 92 CO 0.00 0.22 0.00 0.54 -2.02 0.00 0.00 178.31 177.05 2g9b n ARG 93 N -3.38 0.83 -0.30 1.11 5.12 0.14 -4.24 116.66 115.94 2g9b n ARG 93 Ca 0.00 0.00 0.13 0.00 -1.93 0.00 0.00 57.85 56.06 2g9b n ARG 93 Cb 0.43 -1.37 0.29 0.00 -1.16 0.00 0.00 32.46 30.65 2g9b n ARG 93 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2g9b h GLN 95 N 0.16 0.00 -0.20 0.00 7.50 -1.83 -2.37 115.11 118.37 2g9b h GLN 95 Ca 0.56 0.00 -0.21 0.00 0.50 0.00 0.00 58.65 59.50 2g9b h GLN 95 Cb 1.15 0.00 -0.38 0.00 0.05 0.00 0.00 27.48 28.30 2g9b h GLN 95 CO -0.70 0.00 -1.02 0.94 -1.50 0.00 0.00 178.83 176.55 2g9b n GLN 96 N -3.01 0.87 0.09 1.46 7.27 0.18 -2.65 117.38 121.60 2g9b n GLN 96 Ca -0.02 -2.64 0.13 0.00 0.07 0.00 0.00 57.00 54.54 2g9b n GLN 96 Cb 0.12 -0.73 0.39 0.00 2.41 0.00 0.00 30.24 32.44 2g9b n GLN 96 CO 0.00 0.00 0.00 1.47 0.07 0.00 0.00 177.06 178.60 2g9b n LEU 97 N -0.12 0.74 0.00 1.69 -0.00 0.15 -4.71 117.00 114.75 2g9b n LEU 97 Ca 0.04 0.52 0.00 0.00 -0.00 0.00 0.00 56.01 56.57 2g9b n LEU 97 Cb 0.96 -0.31 0.00 0.00 -0.00 0.00 0.00 43.42 44.06 2g9b n LEU 97 CO 0.00 -0.15 0.00 0.29 -0.00 0.00 0.00 177.39 177.54 2g9b n LYS 98 N -2.18 0.00 -3.81 1.47 5.02 -1.26 -5.07 118.16 112.34 2g9b n LYS 98 Ca 0.05 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.23 2g9b n LYS 98 Cb 0.42 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.35 2g9b n LYS 98 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2g9b s SER 99 N -0.48 -0.07 0.08 4.39 0.01 -1.26 -5.01 113.70 111.35 2g9b s SER 99 Ca 0.00 -0.14 0.21 0.00 1.31 0.00 0.00 55.95 57.33 2g9b s SER 99 Cb 0.00 0.29 0.85 0.00 0.21 0.00 0.00 66.02 67.37 2g9b s SER 99 CO 0.00 -0.49 1.65 0.00 0.41 0.00 0.00 173.24 174.81 2g9b h GLU 101 N 0.00 0.00 0.00 0.00 5.08 -1.88 -3.39 114.58 114.39 2g9b h GLU 101 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2g9b h GLU 101 Cb 0.37 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2g9b h GLU 101 CO 0.00 0.65 -1.62 0.39 -1.00 0.00 0.00 179.01 177.43 2g9b n GLU 102 N -3.19 0.64 0.14 2.33 1.02 -0.46 -3.67 120.64 117.45 2g9b n GLU 102 Ca -0.03 -0.01 0.12 0.00 -0.02 0.00 0.00 57.16 57.22 2g9b n GLU 102 Cb 0.87 -1.67 0.50 0.00 -0.02 0.00 0.00 31.44 31.12 2g9b n GLU 102 CO 0.00 0.00 0.00 1.97 1.18 0.00 0.00 177.13 180.28 2g9b n PHE 103 N -2.54 0.87 0.10 -0.32 1.16 -1.11 -1.63 117.46 113.99 2g9b n PHE 103 Ca -0.06 0.34 -0.03 0.00 -1.87 0.00 0.00 57.45 55.82 2g9b n PHE 103 Cb 0.66 -1.04 -0.03 0.00 -1.61 0.00 0.00 39.48 37.46 2g9b n PHE 103 CO 0.00 0.00 0.00 0.52 -1.87 0.00 0.00 176.76 175.41 2g9b h MET 104 N 0.00 0.00 -0.08 3.97 2.86 -1.79 0.57 114.93 120.46 2g9b h MET 104 Ca 0.00 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.50 2g9b h MET 104 Cb 0.39 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 2g9b h MET 104 CO 0.00 0.78 -0.55 -0.22 1.06 0.00 0.00 176.91 177.98 2g9b h LYS 105 N 0.00 0.24 -0.11 1.72 3.64 -1.31 -0.78 116.57 119.98 2g9b h LYS 105 Ca -0.01 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2g9b h LYS 105 Cb 1.55 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.38 2g9b h LYS 105 CO 0.10 0.73 0.07 1.15 -2.27 0.00 0.00 179.45 179.23 2g9b h THR 106 N 0.19 1.04 0.16 1.00 2.02 -1.29 -2.81 112.91 113.21 2g9b h THR 106 Ca 0.00 -0.10 0.01 0.00 0.77 0.00 0.00 66.41 67.10 2g9b h THR 106 Cb 1.03 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 2g9b h THR 106 CO 0.09 0.04 -0.22 -0.25 0.37 0.00 0.00 175.52 175.54 2g9b h TRP 107 N 0.13 -0.58 0.00 3.16 2.91 -0.42 -2.68 115.95 118.46 2g9b h TRP 107 Ca 0.04 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.07 2g9b h TRP 107 Cb 0.00 0.24 0.00 0.00 -0.51 0.00 0.00 29.16 28.89 2g9b h TRP 107 CO -0.07 -0.32 0.00 -0.09 -1.03 0.00 0.00 178.44 176.93 2g9b h ARG 108 N -0.44 0.00 -0.95 2.65 1.12 -1.14 -3.01 114.38 112.61 2g9b h ARG 108 Ca 0.01 0.00 0.15 0.00 -1.11 0.00 0.00 59.98 59.03 2g9b h ARG 108 Cb 0.44 0.00 -0.09 0.00 -0.01 0.00 0.00 29.97 30.30 2g9b h ARG 108 CO -0.09 0.00 0.56 -0.22 -3.11 0.00 0.00 179.97 177.11 2g9b h LYS 109 N 0.00 0.78 -0.31 0.20 3.64 -1.20 -1.88 116.57 117.80 2g9b h LYS 109 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2g9b h LYS 109 Cb 0.46 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2g9b h LYS 109 CO 0.00 0.52 0.00 2.48 -2.27 0.00 0.00 179.45 180.18 2g9b n TYR 110 N -4.74 0.41 -2.31 1.91 0.18 -1.14 -4.95 117.16 106.51 2g9b n TYR 110 Ca 0.19 -0.41 -0.43 0.00 1.88 0.00 0.00 57.90 59.14 2g9b n TYR 110 Cb 0.44 -0.02 -0.02 0.00 -0.38 0.00 0.00 39.34 39.36 2g9b n TYR 110 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2g9b s ASP 111 N -1.00 6.22 -0.97 9.48 -1.08 -0.71 -4.86 116.67 123.76 2g9b s ASP 111 Ca 0.23 0.76 -0.27 0.00 -0.52 0.00 0.00 52.55 52.75 2g9b s ASP 111 Cb 0.12 -2.54 -0.23 0.00 -1.46 0.00 0.00 42.92 38.81 2g9b s ASP 111 CO 0.16 -1.54 2.53 0.41 0.52 0.00 0.00 175.17 177.26 2g9b n THR 112 N 7.09 0.00 -1.18 1.71 -1.04 -1.26 -0.58 114.28 119.02 2g9b n THR 112 Ca 0.17 -0.08 -0.07 0.00 -2.04 0.00 0.00 64.05 62.02 2g9b n THR 112 Cb 0.48 -0.41 -0.03 0.00 -1.82 0.00 0.00 70.33 68.55 2g9b n THR 112 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2g9b n ASP 113 N 9.40 -5.49 -2.94 8.00 2.03 -1.26 -2.49 116.55 123.80 2g9b n ASP 113 Ca 0.64 0.18 -0.12 0.00 0.52 0.00 0.00 54.79 56.01 2g9b n ASP 113 Cb 0.05 -3.81 0.01 0.00 -0.72 0.00 0.00 41.12 36.65 2g9b n ASP 113 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2g9b n HIS 114 N -2.04 -3.39 0.07 -0.67 8.25 0.26 -4.96 115.22 112.73 2g9b n HIS 114 Ca -0.07 1.37 0.04 0.00 -0.26 0.00 0.00 57.72 58.80 2g9b n HIS 114 Cb 0.54 -3.79 -0.04 0.00 1.12 0.00 0.00 29.99 27.82 2g9b n HIS 114 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2g9b h SER 115 N 2.02 0.00 0.00 0.41 0.02 -1.71 -3.44 113.55 110.85 2g9b h SER 115 Ca -0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2g9b h SER 115 Cb 1.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.59 2g9b h SER 115 CO 0.20 0.39 0.00 0.61 -1.14 0.00 0.00 176.83 176.89 2g9b n GLY 116 N 1.31 0.57 3.22 -3.77 0.00 -1.22 -4.53 105.19 100.76 2g9b n GLY 116 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 2g9b n GLY 116 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g9b s PHE 117 N -2.08 -0.64 0.68 1.61 0.08 -1.26 -4.64 117.98 111.74 2g9b s PHE 117 Ca 0.00 1.31 -0.12 0.00 0.12 0.00 0.00 56.93 58.24 2g9b s PHE 117 Cb 0.00 0.23 0.00 0.00 -0.57 0.00 0.00 43.02 42.68 2g9b s PHE 117 CO 0.00 -0.40 1.06 0.42 -0.10 0.00 0.00 175.22 176.21 2g9b s ILE 118 N 2.06 3.86 0.00 0.64 -1.09 0.21 -4.78 121.20 122.10 2g9b s ILE 118 Ca -0.05 0.67 0.00 0.00 -2.23 0.00 0.00 60.65 59.04 2g9b s ILE 118 Cb -0.11 -3.32 0.00 0.00 -1.58 0.00 0.00 42.46 37.45 2g9b s ILE 118 CO -0.12 -0.73 0.00 1.21 -1.23 0.00 0.00 174.94 174.08 2g9b n GLU 119 N -2.92 2.20 0.15 2.79 0.00 -1.26 0.14 120.64 121.73 2g9b n GLU 119 Ca 0.08 0.00 -0.07 0.00 0.00 0.00 0.00 57.16 57.17 2g9b n GLU 119 Cb 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 31.44 31.94 2g9b n GLU 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2g9b h THR 120 N 0.10 0.01 0.00 6.31 1.03 -1.84 -2.41 112.91 116.11 2g9b h THR 120 Ca 0.00 -0.66 -0.02 0.00 -0.01 0.00 0.00 66.41 65.72 2g9b h THR 120 Cb 0.00 0.02 -0.00 0.00 -1.07 0.00 0.00 68.15 67.10 2g9b h THR 120 CO 0.00 0.00 -0.10 -0.33 -0.01 0.00 0.00 175.52 175.08 2g9b h GLU 121 N -1.12 0.00 0.00 0.00 5.08 -1.97 0.80 114.58 117.37 2g9b h GLU 121 Ca -0.05 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2g9b h GLU 121 Cb 0.37 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 2g9b h GLU 121 CO 0.08 0.10 -0.60 1.49 -1.00 0.00 0.00 179.01 179.09 2g9b h GLU 122 N 0.00 0.00 0.10 2.33 4.57 -1.95 0.92 114.58 120.55 2g9b h GLU 122 Ca -0.00 0.00 -0.31 0.00 -1.18 0.00 0.00 59.36 57.87 2g9b h GLU 122 Cb 0.35 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.93 2g9b h GLU 122 CO 0.01 0.05 -1.67 1.25 -1.18 0.00 0.00 179.01 177.47 2g9b h LEU 123 N 0.00 0.33 -1.31 1.64 7.12 -0.76 0.38 115.31 122.71 2g9b h LEU 123 Ca -0.01 -0.83 0.26 0.00 0.13 0.00 0.00 57.88 57.43 2g9b h LEU 123 Cb 1.06 -0.11 -0.10 0.00 -0.53 0.00 0.00 40.66 40.98 2g9b h LEU 123 CO 0.01 1.72 0.66 0.11 -0.13 0.00 0.00 178.44 180.80 2g9b h LYS 124 N -0.25 0.41 0.08 1.25 6.56 -0.84 -1.30 116.57 122.48 2g9b h LYS 124 Ca -0.37 -0.02 -0.29 0.00 -1.06 0.00 0.00 60.65 58.90 2g9b h LYS 124 Cb 1.81 -0.09 0.03 0.00 -0.57 0.00 0.00 32.23 33.40 2g9b h LYS 124 CO 0.02 0.27 -1.18 -0.97 -2.06 0.00 0.00 179.45 175.54 2g9b h ASN 125 N 0.43 0.89 -0.90 0.86 -1.24 -0.73 -3.25 115.58 111.64 2g9b h ASN 125 Ca 0.60 -0.78 0.25 0.00 0.71 0.00 0.00 56.30 57.08 2g9b h ASN 125 Cb 1.45 -0.28 -0.15 0.00 0.73 0.00 0.00 38.32 40.08 2g9b h ASN 125 CO -0.32 1.58 0.24 0.15 -1.29 0.00 0.00 177.43 177.80 2g9b h PHE 126 N 0.32 0.35 -0.06 0.67 3.04 0.85 0.30 116.94 122.41 2g9b h PHE 126 Ca -0.17 0.05 -0.10 0.00 3.98 0.00 0.00 57.97 61.73 2g9b h PHE 126 Cb 1.84 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 40.33 2g9b h PHE 126 CO 0.11 -0.24 -0.44 -0.07 -2.02 0.00 0.00 178.31 175.65 2g9b h LEU 127 N 0.18 0.15 -0.28 0.59 -0.00 -1.39 0.37 115.31 114.94 2g9b h LEU 127 Ca 0.58 -0.06 -0.19 0.00 -0.00 0.00 0.00 57.88 58.21 2g9b h LEU 127 Cb 1.19 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 41.81 2g9b h LEU 127 CO -0.68 0.57 -0.55 0.11 -0.00 0.00 0.00 178.44 177.89 2g9b h LYS 128 N 0.12 0.87 0.00 1.13 1.57 -0.54 -1.62 116.57 118.09 2g9b h LYS 128 Ca 0.01 -0.56 -0.02 0.00 -1.87 0.00 0.00 60.65 58.21 2g9b h LYS 128 Cb 0.83 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.21 2g9b h LYS 128 CO 0.06 1.19 -0.08 0.22 -0.57 0.00 0.00 179.45 180.27 2g9b h ASP 129 N 0.65 0.00 1.05 0.86 3.58 -0.33 -2.04 116.42 120.19 2g9b h ASP 129 Ca 0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2g9b h ASP 129 Cb 1.17 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.22 2g9b h ASP 129 CO 0.12 0.08 0.00 -0.07 -2.88 0.00 0.00 179.24 176.50 2g9b h LEU 130 N 0.00 0.00 -0.02 2.28 3.38 0.05 -1.45 115.31 119.55 2g9b h LEU 130 Ca -0.00 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 2g9b h LEU 130 Cb 0.38 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.15 2g9b h LEU 130 CO 0.01 0.00 -0.90 -0.07 0.09 0.00 0.00 178.44 177.57 2g9b h LEU 131 N 0.00 0.82 0.00 1.67 4.07 -1.17 0.21 115.31 120.91 2g9b h LEU 131 Ca 0.00 -0.73 0.00 0.00 0.08 0.00 0.00 57.88 57.23 2g9b h LEU 131 Cb 0.52 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 42.01 2g9b h LEU 131 CO 0.00 1.44 0.00 -0.62 -1.08 0.00 0.00 178.44 178.18 2g9b n GLU 132 N -3.96 0.28 -0.00 1.13 1.02 -0.62 -0.95 120.64 117.53 2g9b n GLU 132 Ca -0.10 0.10 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 2g9b n GLU 132 Cb 0.81 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.73 2g9b n GLU 132 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 2g9b n LYS 133 N -1.17 0.02 0.11 3.49 -0.00 -0.76 -4.72 118.16 115.13 2g9b n LYS 133 Ca 0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 58.31 58.39 2g9b n LYS 133 Cb 0.08 -0.97 0.29 0.00 -0.00 0.00 0.00 35.03 34.43 2g9b n LYS 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2g9b h ALA 134 N -0.00 1.26 0.00 0.58 0.00 -0.29 -3.46 119.26 117.35 2g9b h ALA 134 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2g9b h ALA 134 Cb 1.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2g9b h ALA 134 CO -0.00 0.50 0.00 0.09 0.00 0.00 0.00 179.25 179.84 2g9b n ASN 135 N -4.12 -2.71 -0.00 0.00 4.13 -0.13 -4.76 115.26 107.67 2g9b n ASN 135 Ca -0.01 0.00 0.08 0.00 1.68 0.00 0.00 54.58 56.33 2g9b n ASN 135 Cb 0.40 -2.14 -0.10 0.00 -1.54 0.00 0.00 39.78 36.40 2g9b n ASN 135 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 2g9b n LYS 136 N -1.08 1.31 -2.22 3.52 2.85 -1.26 -5.03 118.16 116.24 2g9b n LYS 136 Ca 0.00 -0.01 -0.03 0.00 -1.05 0.00 0.00 58.31 57.23 2g9b n LYS 136 Cb 0.18 -1.31 0.00 0.00 -0.65 0.00 0.00 35.03 33.25 2g9b n LYS 136 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 2g9b n THR 137 N -1.43 -7.29 -2.23 0.58 -1.04 -1.26 -4.83 114.28 96.78 2g9b n THR 137 Ca 0.03 0.70 -0.32 0.00 -2.04 0.00 0.00 64.05 62.42 2g9b n THR 137 Cb 0.27 -5.77 -0.04 0.00 -1.82 0.00 0.00 70.33 62.97 2g9b n THR 137 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2g9b s VAL 138 N -1.53 3.64 0.88 12.58 0.11 -1.26 -4.94 120.40 129.88 2g9b s VAL 138 Ca 0.09 -0.68 -0.15 0.00 -2.93 0.00 0.00 61.98 58.31 2g9b s VAL 138 Cb -0.02 -4.46 0.22 0.00 -1.53 0.00 0.00 36.38 30.58 2g9b s VAL 138 CO 0.43 -1.30 0.74 -0.90 -3.33 0.00 0.00 175.10 170.74 2g9b n ASP 139 N 12.25 -2.00 -0.27 3.54 5.75 -1.26 -3.95 116.55 130.60 2g9b n ASP 139 Ca 0.40 -0.92 -0.01 0.00 -0.01 0.00 0.00 54.79 54.25 2g9b n ASP 139 Cb 0.48 -0.70 0.06 0.00 -1.03 0.00 0.00 41.12 39.93 2g9b n ASP 139 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 2g9b h ASP 140 N -2.33 -1.01 0.43 -1.12 3.58 -1.97 0.50 116.42 114.49 2g9b h ASP 140 Ca -0.28 0.25 -0.02 0.00 0.42 0.00 0.00 57.03 57.39 2g9b h ASP 140 Cb 0.88 0.57 0.00 0.00 1.72 0.00 0.00 39.33 42.51 2g9b h ASP 140 CO 0.18 -0.28 -0.21 0.74 -2.88 0.00 0.00 179.24 176.79 2g9b h THR 141 N -0.06 0.56 -0.38 2.25 2.02 -1.98 -0.69 112.91 114.64 2g9b h THR 141 Ca 0.33 -0.22 -0.03 0.00 0.77 0.00 0.00 66.41 67.25 2g9b h THR 141 Cb 0.58 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 2g9b h THR 141 CO -0.81 0.04 0.11 0.11 0.37 0.00 0.00 175.52 175.34 2g9b h LYS 142 N -0.71 0.60 -0.10 6.66 1.79 -1.51 -0.63 116.57 122.67 2g9b h LYS 142 Ca -0.06 -0.14 -0.20 0.00 -2.18 0.00 0.00 60.65 58.07 2g9b h LYS 142 Cb 0.51 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 2g9b h LYS 142 CO 0.10 0.62 -0.77 1.37 -1.08 0.00 0.00 179.45 179.69 2g9b h LEU 143 N 0.47 0.65 -0.04 2.94 8.10 -0.11 -2.75 115.31 124.58 2g9b h LEU 143 Ca 0.12 -0.44 -0.12 0.00 0.11 0.00 0.00 57.88 57.56 2g9b h LEU 143 Cb 0.28 -0.19 0.01 0.00 -0.44 0.00 0.00 40.66 40.31 2g9b h LEU 143 CO -0.00 1.20 -0.45 0.00 -4.11 0.00 0.00 178.44 175.08 2g9b h ALA 144 N 0.78 0.11 -1.00 0.17 0.00 -0.97 0.69 119.26 119.04 2g9b h ALA 144 Ca -0.04 -0.50 0.22 0.00 0.00 0.00 0.00 54.91 54.58 2g9b h ALA 144 Cb 1.37 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 19.07 2g9b h ALA 144 CO 0.14 0.26 0.62 0.93 0.00 0.00 0.00 179.25 181.21 2g9b h GLU 145 N -0.15 0.60 0.10 0.00 4.39 -1.17 -0.46 114.58 117.90 2g9b h GLU 145 Ca -0.04 -0.04 -0.26 0.00 0.34 0.00 0.00 59.36 59.36 2g9b h GLU 145 Cb 1.13 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.64 2g9b h GLU 145 CO 0.09 0.40 -1.33 -0.92 -1.16 0.00 0.00 179.01 176.08 2g9b h TYR 146 N 0.62 0.39 -0.20 4.33 3.20 -1.32 -2.75 116.97 121.24 2g9b h TYR 146 Ca 0.58 -0.29 -0.05 0.00 3.14 0.00 0.00 58.73 62.12 2g9b h TYR 146 Cb 1.11 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.35 2g9b h TYR 146 CO -0.00 1.52 -0.08 0.00 -1.64 0.00 0.00 178.16 177.95 2g9b h THR 147 N -0.38 1.18 0.05 1.81 1.03 0.69 -2.04 112.91 115.24 2g9b h THR 147 Ca -0.29 -0.74 -0.24 0.00 -0.01 0.00 0.00 66.41 65.13 2g9b h THR 147 Cb 1.69 1.12 0.02 0.00 -1.07 0.00 0.00 68.15 69.91 2g9b h THR 147 CO 0.04 0.24 -0.95 -0.78 -0.01 0.00 0.00 175.52 174.06 2g9b h ASP 148 N 0.30 0.75 1.14 0.00 3.58 -1.18 -3.10 116.42 117.90 2g9b h ASP 148 Ca 0.06 -0.79 -0.04 0.00 0.42 0.00 0.00 57.03 56.68 2g9b h ASP 148 Cb 0.34 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 2g9b h ASP 148 CO 0.02 1.45 -0.20 0.17 -2.88 0.00 0.00 179.24 177.80 2g9b h LEU 149 N 0.14 0.00 0.67 2.28 -0.00 -1.12 -0.72 115.31 116.56 2g9b h LEU 149 Ca -0.13 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.71 2g9b h LEU 149 Cb 1.64 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 42.31 2g9b h LEU 149 CO 0.18 0.20 -0.32 0.24 -0.00 0.00 0.00 178.44 178.74 2g9b h MET 150 N 0.00 -0.86 -0.41 0.17 2.86 -1.42 0.43 114.93 115.70 2g9b h MET 150 Ca -0.00 0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2g9b h MET 150 Cb 0.82 0.20 -0.02 0.00 0.06 0.00 0.00 31.60 32.66 2g9b h MET 150 CO 0.03 -0.54 0.26 -0.07 1.06 0.00 0.00 176.91 177.64 2g9b h LEU 151 N -1.01 0.48 0.07 1.22 4.07 -1.45 -3.24 115.31 115.44 2g9b h LEU 151 Ca -0.09 -0.02 -0.10 0.00 0.08 0.00 0.00 57.88 57.76 2g9b h LEU 151 Cb 0.72 -0.12 0.01 0.00 1.08 0.00 0.00 40.66 42.35 2g9b h LEU 151 CO 0.15 0.36 -0.42 0.11 -1.08 0.00 0.00 178.44 177.56 2g9b h LYS 152 N 0.56 0.17 0.00 1.13 6.56 -0.70 0.11 116.57 124.39 2g9b h LYS 152 Ca 0.15 -0.27 0.00 0.00 -1.06 0.00 0.00 60.65 59.47 2g9b h LYS 152 Cb -0.05 0.10 0.00 0.00 -0.57 0.00 0.00 32.23 31.71 2g9b h LYS 152 CO -0.03 1.11 0.00 1.28 -2.06 0.00 0.00 179.45 179.75 2g9b n LEU 153 N -4.36 0.00 -0.84 2.94 4.77 0.15 -2.09 117.00 117.57 2g9b n LEU 153 Ca -0.12 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.81 2g9b n LEU 153 Cb 0.65 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.69 2g9b n LEU 153 CO 0.42 0.00 0.29 0.33 -1.33 0.00 0.00 177.39 177.10 2g9b n PHE 154 N -0.75 0.00 -1.73 -1.77 7.35 -1.24 -4.80 117.46 114.52 2g9b n PHE 154 Ca 0.07 -0.35 -0.42 0.00 -0.76 0.00 0.00 57.45 55.99 2g9b n PHE 154 Cb 0.03 0.42 -0.03 0.00 0.35 0.00 0.00 39.48 40.25 2g9b n PHE 154 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2g9b s ASP 155 N -0.70 6.45 0.24 -2.13 -1.08 0.37 -4.79 116.67 115.03 2g9b s ASP 155 Ca 0.00 2.57 -0.03 0.00 -0.52 0.00 0.00 52.55 54.56 2g9b s ASP 155 Cb 0.00 -2.53 0.25 0.00 -1.46 0.00 0.00 42.92 39.18 2g9b s ASP 155 CO 0.00 -1.06 1.70 0.77 0.52 0.00 0.00 175.17 177.09 2g9b h SER 156 N 10.57 0.79 0.00 -0.34 4.64 -1.85 -3.37 113.55 123.98 2g9b h SER 156 Ca -0.48 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 60.61 2g9b h SER 156 Cb 1.23 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2g9b h SER 156 CO 0.94 0.91 -0.03 -3.20 -0.87 0.00 0.00 176.83 174.58 2g9b n ASN 157 N -4.17 0.00 0.00 4.97 5.15 -1.26 -4.94 115.26 115.01 2g9b n ASN 157 Ca 0.02 -1.06 0.00 0.00 -0.60 0.00 0.00 54.58 52.93 2g9b n ASN 157 Cb 0.36 -0.01 0.00 0.00 -0.53 0.00 0.00 39.78 39.60 2g9b n ASN 157 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2g9b n ASN 158 N 0.00 -1.03 -0.39 1.20 5.15 -1.26 -4.90 115.26 114.03 2g9b n ASN 158 Ca 0.00 0.00 0.34 0.00 -0.60 0.00 0.00 54.58 54.32 2g9b n ASN 158 Cb 0.51 -0.17 0.67 0.00 -0.53 0.00 0.00 39.78 40.26 2g9b n ASN 158 CO 0.00 0.00 0.00 -0.78 1.40 0.00 0.00 177.26 177.88 2g9b h ASP 159 N 0.00 0.19 -1.05 1.20 1.82 -1.92 -3.45 116.42 113.21 2g9b h ASP 159 Ca 0.00 0.06 0.00 0.00 -0.39 0.00 0.00 57.03 56.70 2g9b h ASP 159 Cb 0.00 0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.04 2g9b h ASP 159 CO 0.00 -0.02 0.00 0.61 -1.61 0.00 0.00 179.24 178.22 2g9b n GLY 160 N -1.64 0.86 3.37 -0.78 0.00 -1.26 -4.94 105.19 100.80 2g9b n GLY 160 Ca 0.30 -0.56 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 2g9b n GLY 160 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2g9b n LYS 161 N -0.52 0.54 -3.90 1.61 2.85 -1.26 -2.45 118.16 115.02 2g9b n LYS 161 Ca 0.00 -3.47 -0.30 0.00 -1.05 0.00 0.00 58.31 53.49 2g9b n LYS 161 Cb 0.44 2.09 -0.16 0.00 -0.65 0.00 0.00 35.03 36.75 2g9b n LYS 161 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 2g9b s LEU 162 N 0.00 2.29 0.48 -5.58 1.98 0.12 -4.56 118.68 113.41 2g9b s LEU 162 Ca 0.25 -1.11 0.06 0.00 -2.89 0.00 0.00 54.13 50.44 2g9b s LEU 162 Cb 0.01 -1.06 -0.01 0.00 0.66 0.00 0.00 46.19 45.79 2g9b s LEU 162 CO 0.18 -0.25 0.27 -0.70 -1.89 0.00 0.00 176.35 173.96 2g9b s GLU 163 N 1.49 2.27 0.14 1.98 2.12 -1.26 0.67 118.70 126.10 2g9b s GLU 163 Ca -0.05 -1.95 -0.01 0.00 0.36 0.00 0.00 54.97 53.33 2g9b s GLU 163 Cb -0.18 -2.02 -0.08 0.00 0.26 0.00 0.00 34.13 32.11 2g9b s GLU 163 CO -0.07 -0.35 1.32 -0.07 -0.54 0.00 0.00 175.26 175.55 2g9b h LEU 164 N 1.11 0.37 -1.19 2.70 4.07 -1.83 -3.32 115.31 117.22 2g9b h LEU 164 Ca -0.40 -0.31 0.00 0.00 0.08 0.00 0.00 57.88 57.24 2g9b h LEU 164 Cb 1.28 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.91 2g9b h LEU 164 CO 0.64 1.13 0.00 0.41 -1.08 0.00 0.00 178.44 179.54 2g9b n THR 165 N -3.67 0.08 -0.10 0.22 -1.04 -1.26 0.67 114.28 109.18 2g9b n THR 165 Ca -0.05 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.80 2g9b n THR 165 Cb 0.84 -0.32 -0.06 0.00 -1.82 0.00 0.00 70.33 68.98 2g9b n THR 165 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 2g9b n GLU 166 N 0.37 0.54 0.07 -2.82 -0.00 -1.25 -3.80 120.64 113.75 2g9b n GLU 166 Ca 0.00 0.34 -0.13 0.00 -0.00 0.00 0.00 57.16 57.37 2g9b n GLU 166 Cb 0.13 -1.54 -0.09 0.00 -0.00 0.00 0.00 31.44 29.94 2g9b n GLU 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2g9b h MET 167 N -1.00 -0.19 -0.05 3.44 -0.00 -1.47 0.64 114.93 116.30 2g9b h MET 167 Ca -0.26 0.01 0.00 0.00 -0.00 0.00 0.00 59.70 59.45 2g9b h MET 167 Cb 1.14 0.04 0.00 0.00 -0.00 0.00 0.00 31.60 32.78 2g9b h MET 167 CO -0.16 0.20 0.00 0.00 -0.00 0.00 0.00 176.91 176.95 2g9b n ALA 168 N -2.42 1.42 0.00 -3.00 0.00 0.21 -0.08 120.51 116.64 2g9b n ALA 168 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2g9b n ALA 168 Cb 0.25 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2g9b n ALA 168 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2g9b n ARG 169 N -0.09 0.83 -0.03 0.00 0.63 -0.38 -4.50 116.66 113.11 2g9b n ARG 169 Ca 0.00 0.00 0.06 0.00 -0.92 0.00 0.00 57.85 56.99 2g9b n ARG 169 Cb 0.01 -0.87 0.31 0.00 0.45 0.00 0.00 32.46 32.36 2g9b n ARG 169 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 2g9b n LEU 170 N -2.06 0.38 -4.66 6.15 -0.00 0.21 -3.99 117.00 113.03 2g9b n LEU 170 Ca 0.00 -0.17 -0.47 0.00 -0.00 0.00 0.00 56.01 55.36 2g9b n LEU 170 Cb 0.37 -0.03 -0.05 0.00 -0.00 0.00 0.00 43.42 43.71 2g9b n LEU 170 CO 0.00 0.09 1.56 -0.11 -0.00 0.00 0.00 177.39 178.92 2g9b n LEU 171 N -0.44 3.44 -4.58 1.47 0.00 0.88 -2.37 117.00 115.41 2g9b n LEU 171 Ca 0.09 0.87 -0.24 0.00 0.00 0.00 0.00 56.01 56.73 2g9b n LEU 171 Cb 0.10 -1.40 -0.08 0.00 0.00 0.00 0.00 43.42 42.04 2g9b n LEU 171 CO 0.07 -0.11 1.38 -0.81 0.00 0.00 0.00 177.39 177.92 2g9b n PRO 172 N 7.03 1.17 -1.54 1.96 -0.04 -1.26 -4.06 135.00 138.26 2g9b n PRO 172 Ca 0.24 -2.25 -0.38 0.00 -0.04 0.00 0.00 63.50 61.07 2g9b n PRO 172 Cb 0.31 -3.80 -0.05 0.00 -0.04 0.00 0.00 33.50 29.93 2g9b n PRO 172 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2g9b n VAL 173 N 8.18 -0.04 0.00 0.52 0.24 -1.26 -4.43 118.33 121.54 2g9b n VAL 173 Ca 0.44 -0.65 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 2g9b n VAL 173 Cb 0.47 -2.42 0.00 0.00 -1.47 0.00 0.00 33.84 30.41 2g9b n VAL 173 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 2g9b n GLN 174 N 8.89 0.00 -2.79 7.34 0.00 -1.26 -4.79 117.38 124.76 2g9b n GLN 174 Ca 0.41 0.00 -0.44 0.00 -0.00 0.00 0.00 57.00 56.97 2g9b n GLN 174 Cb 0.46 -0.13 0.00 0.00 0.00 0.00 0.00 30.24 30.57 2g9b n GLN 174 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2g9b n GLU 175 N -1.84 3.50 -3.01 3.69 4.71 -1.26 -4.95 120.64 121.48 2g9b n GLU 175 Ca 0.00 -3.82 -0.44 0.00 -0.01 0.00 0.00 57.16 52.89 2g9b n GLU 175 Cb 0.00 -2.95 -0.04 0.00 -1.01 0.00 0.00 31.44 27.43 2g9b n GLU 175 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 2g9b s ASN 176 N 1.96 6.19 0.00 1.62 2.47 -1.26 -4.56 114.94 121.36 2g9b s ASN 176 Ca 0.41 -1.18 0.00 0.00 0.42 0.00 0.00 52.86 52.51 2g9b s ASN 176 Cb 0.01 -2.35 0.00 0.00 -1.45 0.00 0.00 41.25 37.46 2g9b s ASN 176 CO 0.00 -1.22 0.36 2.22 -3.72 0.00 0.00 177.10 174.74 2g9b n PHE 177 N 6.89 0.00 0.71 0.43 -1.74 -1.26 -4.61 117.46 117.88 2g9b n PHE 177 Ca -0.07 0.00 0.10 0.00 -0.56 0.00 0.00 57.45 56.92 2g9b n PHE 177 Cb 0.44 0.00 0.43 0.00 1.52 0.00 0.00 39.48 41.87 2g9b n PHE 177 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 2g9b n LEU 178 N -0.10 0.00 -0.07 5.98 4.77 -1.26 0.99 117.00 127.31 2g9b n LEU 178 Ca 0.00 0.48 -0.09 0.00 -0.03 0.00 0.00 56.01 56.37 2g9b n LEU 178 Cb 0.04 -0.48 -0.06 0.00 -2.33 0.00 0.00 43.42 40.59 2g9b n LEU 178 CO 0.00 -0.15 -0.93 -0.11 -1.33 0.00 0.00 177.39 174.87 2g9b n LEU 179 N -1.48 2.69 0.06 2.23 -0.00 -1.26 -4.08 117.00 115.15 2g9b n LEU 179 Ca 0.05 -0.06 0.02 0.00 -0.00 0.00 0.00 56.01 56.02 2g9b n LEU 179 Cb 0.23 -0.40 0.38 0.00 -0.00 0.00 0.00 43.42 43.63 2g9b n LEU 179 CO 0.18 0.68 0.98 0.50 -0.00 0.00 0.00 177.39 179.73 2g9b h LYS 180 N 0.00 0.39 -0.01 1.96 3.64 -1.72 0.26 116.57 121.10 2g9b h LYS 180 Ca -0.30 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 2g9b h LYS 180 Cb 1.48 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.23 2g9b h LYS 180 CO -0.04 0.41 -0.52 0.34 -2.27 0.00 0.00 179.45 177.37 2g9b n PHE 181 N -4.34 0.00 -0.06 1.91 -0.00 0.28 -3.82 117.46 111.43 2g9b n PHE 181 Ca 0.01 0.00 -0.10 0.00 -0.00 0.00 0.00 57.45 57.36 2g9b n PHE 181 Cb 0.20 -0.05 -0.15 0.00 -0.00 0.00 0.00 39.48 39.49 2g9b n PHE 181 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 2g9b n GLN 182 N -0.55 0.66 0.27 -4.13 0.00 -0.14 -3.44 117.38 110.05 2g9b n GLN 182 Ca 0.09 0.16 0.15 0.00 -0.00 0.00 0.00 57.00 57.39 2g9b n GLN 182 Cb 0.41 -1.66 0.72 0.00 0.00 0.00 0.00 30.24 29.70 2g9b n GLN 182 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.06 177.84 2g9b h GLY 183 N 3.62 0.00 0.97 1.69 0.00 -0.70 -1.72 103.07 106.93 2g9b h GLY 183 Ca -0.41 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 2g9b h GLY 183 CO 0.05 0.00 -0.11 -2.22 0.00 0.00 0.00 176.54 174.26 2g9b h ILE 184 N 0.00 0.76 -4.70 2.60 2.04 -1.66 -3.48 117.51 113.07 2g9b h ILE 184 Ca -0.00 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 2g9b h ILE 184 Cb 0.44 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2g9b h ILE 184 CO 0.01 0.00 -0.70 2.29 0.00 0.00 0.00 178.15 179.75 2g9b n LYS 185 N -5.23 -0.42 -0.04 2.37 2.85 -0.65 -4.87 118.16 112.17 2g9b n LYS 185 Ca -0.09 0.61 -0.03 0.00 -1.05 0.00 0.00 58.31 57.75 2g9b n LYS 185 Cb 0.15 -0.80 0.22 0.00 -0.65 0.00 0.00 35.03 33.94 2g9b n LYS 185 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 177.40 179.33 2g9b h MET 186 N 2.44 0.63 0.00 -1.58 1.85 -1.62 -3.45 114.93 113.20 2g9b h MET 186 Ca -0.09 -0.17 0.00 0.00 -0.61 0.00 0.00 59.70 58.83 2g9b h MET 186 Cb 0.73 -0.07 0.00 0.00 0.43 0.00 0.00 31.60 32.69 2g9b h MET 186 CO 0.03 0.69 0.00 0.00 -0.40 0.00 0.00 176.91 177.23 2g9b h GLY 188 N 0.00 0.00 0.78 0.00 0.00 -1.89 0.60 103.07 102.56 2g9b h GLY 188 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.03 2g9b h GLY 188 CO 0.00 0.00 -1.49 1.70 0.00 0.00 0.00 176.54 176.75 2g9b h LYS 189 N 0.00 0.34 0.00 4.80 3.64 -1.89 -0.54 116.57 122.92 2g9b h LYS 189 Ca 0.00 -0.58 -0.13 0.00 -1.27 0.00 0.00 60.65 58.67 2g9b h LYS 189 Cb 0.30 0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 2g9b h LYS 189 CO 0.00 1.28 -0.63 0.93 -2.27 0.00 0.00 179.45 178.76 2g9b h GLU 190 N -0.11 0.00 -0.24 1.90 3.07 -1.61 -1.42 114.58 116.18 2g9b h GLU 190 Ca -0.30 0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 58.36 2g9b h GLU 190 Cb 1.92 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.83 2g9b h GLU 190 CO 0.14 0.59 -0.63 0.35 -1.40 0.00 0.00 179.01 178.06 2g9b h PHE 191 N 0.00 1.07 0.00 4.33 3.57 0.13 0.21 116.94 126.25 2g9b h PHE 191 Ca -0.01 -0.42 -0.04 0.00 3.53 0.00 0.00 57.97 61.04 2g9b h PHE 191 Cb 1.47 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 40.01 2g9b h PHE 191 CO 0.00 1.24 -0.17 -0.91 -2.23 0.00 0.00 178.31 176.25 2g9b h ASN 192 N 0.61 0.00 -0.14 0.41 4.21 -0.87 0.29 115.58 120.09 2g9b h ASN 192 Ca -0.01 0.00 -0.15 0.00 1.21 0.00 0.00 56.30 57.35 2g9b h ASN 192 Cb 1.25 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.44 2g9b h ASN 192 CO 0.14 0.17 -0.45 0.50 -1.29 0.00 0.00 177.43 176.50 2g9b h LYS 193 N 0.00 0.70 -0.14 0.81 1.63 -0.69 -2.68 116.57 116.19 2g9b h LYS 193 Ca -0.00 -0.38 -0.02 0.00 -0.85 0.00 0.00 60.65 59.39 2g9b h LYS 193 Cb 0.35 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.99 2g9b h LYS 193 CO 0.02 1.00 0.01 0.00 -3.45 0.00 0.00 179.45 177.04 2g9b h ALA 194 N 0.94 0.19 -0.79 5.00 0.00 0.39 0.35 119.26 125.34 2g9b h ALA 194 Ca 0.04 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.85 2g9b h ALA 194 Cb 0.99 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.63 2g9b h ALA 194 CO 0.09 -0.14 -0.43 1.19 0.00 0.00 0.00 179.25 179.96 2g9b n PHE 195 N -4.79 -0.27 -0.01 0.00 3.01 0.94 0.04 117.46 116.38 2g9b n PHE 195 Ca -0.05 0.98 -0.11 0.00 1.01 0.00 0.00 57.45 59.27 2g9b n PHE 195 Cb 0.19 -0.61 -0.06 0.00 -0.01 0.00 0.00 39.48 38.99 2g9b n PHE 195 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2g9b h GLU 196 N 0.00 0.14 -0.19 -1.08 4.81 -1.10 -1.55 114.58 115.61 2g9b h GLU 196 Ca 0.16 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 2g9b h GLU 196 Cb 0.35 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 2g9b h GLU 196 CO -0.75 0.22 0.03 1.25 -0.73 0.00 0.00 179.01 179.02 2g9b h LEU 197 N 0.03 0.31 -0.00 1.64 7.12 0.17 -2.71 115.31 121.88 2g9b h LEU 197 Ca 0.03 -0.27 0.00 0.00 0.13 0.00 0.00 57.88 57.78 2g9b h LEU 197 Cb 0.12 -0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.17 2g9b h LEU 197 CO -0.00 0.50 -0.00 -1.22 -0.13 0.00 0.00 178.44 177.58 2g9b n TYR 198 N -4.75 0.00 -2.83 1.25 4.01 0.11 -4.11 117.16 110.83 2g9b n TYR 198 Ca -0.04 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.26 2g9b n TYR 198 Cb 0.19 -0.42 -0.02 0.00 -0.31 0.00 0.00 39.34 38.79 2g9b n TYR 198 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2g9b s ASP 199 N -2.84 6.73 0.32 7.72 2.15 -0.58 -4.78 116.67 125.38 2g9b s ASP 199 Ca 0.20 -2.20 0.17 0.00 0.43 0.00 0.00 52.55 51.15 2g9b s ASP 199 Cb 0.19 -2.45 0.17 0.00 -0.30 0.00 0.00 42.92 40.54 2g9b s ASP 199 CO 0.50 -1.08 1.50 0.06 -0.17 0.00 0.00 175.17 175.98 2g9b h GLN 200 N 8.50 0.00 0.01 4.34 3.07 -1.79 -3.25 115.11 125.99 2g9b h GLN 200 Ca 0.23 0.00 -0.19 0.00 0.09 0.00 0.00 58.65 58.78 2g9b h GLN 200 Cb 0.97 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.51 2g9b h GLN 200 CO 1.23 0.41 -0.87 0.22 0.09 0.00 0.00 178.83 179.91 2g9b h ASP 201 N 0.00 0.13 0.00 0.06 3.58 -1.92 -3.47 116.42 114.80 2g9b h ASP 201 Ca -0.00 -0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.33 2g9b h ASP 201 Cb 1.28 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.29 2g9b h ASP 201 CO 0.05 0.94 0.00 0.61 -2.88 0.00 0.00 179.24 177.96 2g9b n GLY 202 N 0.90 0.72 0.10 -0.78 0.00 -1.23 -4.97 105.19 99.94 2g9b n GLY 202 Ca -0.02 -0.58 0.12 0.00 0.00 0.00 0.00 46.02 45.54 2g9b n GLY 202 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2g9b h ASN 203 N 0.00 0.00 -0.01 1.61 -0.00 -1.91 -3.48 115.58 111.79 2g9b h ASN 203 Ca 0.00 -0.05 -0.01 0.00 -0.00 0.00 0.00 56.30 56.24 2g9b h ASN 203 Cb 0.06 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.38 2g9b h ASN 203 CO 0.00 0.03 -0.00 0.61 -0.00 0.00 0.00 177.43 178.06 2g9b n GLY 204 N 1.21 0.40 3.19 1.57 0.00 -1.26 -5.03 105.19 105.28 2g9b n GLY 204 Ca 0.01 -1.04 -0.11 0.00 0.00 0.00 0.00 46.02 44.87 2g9b n GLY 204 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2g9b s TYR 205 N -2.01 1.07 0.09 1.61 5.04 -1.26 -4.81 117.35 117.07 2g9b s TYR 205 Ca 0.00 -1.28 -0.08 0.00 -2.44 0.00 0.00 57.07 53.27 2g9b s TYR 205 Cb 0.00 -0.56 -0.01 0.00 0.35 0.00 0.00 41.96 41.74 2g9b s TYR 205 CO 0.00 -0.54 0.17 -1.50 -1.34 0.00 0.00 175.55 172.34 2g9b s ILE 206 N -4.05 0.15 0.35 3.14 2.07 -0.55 -4.64 121.20 117.68 2g9b s ILE 206 Ca 0.32 -1.26 0.04 0.00 -1.41 0.00 0.00 60.65 58.33 2g9b s ILE 206 Cb 0.07 -1.38 -0.05 0.00 0.13 0.00 0.00 42.46 41.23 2g9b s ILE 206 CO 0.07 -0.68 0.08 1.51 -1.91 0.00 0.00 174.94 174.01 2g9b s ASP 207 N -2.87 2.53 0.46 4.50 1.47 -1.26 0.13 116.67 121.63 2g9b s ASP 207 Ca 0.06 -1.47 0.03 0.00 1.18 0.00 0.00 52.55 52.35 2g9b s ASP 207 Cb 0.05 0.11 0.19 0.00 -0.34 0.00 0.00 42.92 42.93 2g9b s ASP 207 CO -0.11 -0.71 0.97 1.05 0.68 0.00 0.00 175.17 177.06 2g9b h GLU 208 N 2.00 0.00 0.00 2.11 4.11 -1.92 -1.11 114.58 119.76 2g9b h GLU 208 Ca -0.39 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 58.98 2g9b h GLU 208 Cb 1.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 2g9b h GLU 208 CO 0.66 0.00 -0.67 -0.97 0.07 0.00 0.00 179.01 178.10 2g9b h ASN 209 N 0.00 0.00 0.44 3.06 -1.24 -1.95 -1.85 115.58 114.04 2g9b h ASN 209 Ca 0.00 -0.14 0.00 0.00 0.71 0.00 0.00 56.30 56.87 2g9b h ASN 209 Cb 1.51 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.56 2g9b h ASN 209 CO 0.00 0.93 0.00 -0.62 -1.29 0.00 0.00 177.43 176.45 2g9b n GLU 210 N -4.58 0.12 -0.06 6.67 4.71 -1.04 0.13 120.64 126.59 2g9b n GLU 210 Ca -0.13 0.44 -0.13 0.00 -0.01 0.00 0.00 57.16 57.33 2g9b n GLU 210 Cb 0.36 -1.76 -0.06 0.00 -1.01 0.00 0.00 31.44 28.97 2g9b n GLU 210 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 2g9b h LEU 211 N 0.00 0.43 -1.43 -4.62 7.12 -1.25 0.07 115.31 115.62 2g9b h LEU 211 Ca 0.00 -0.46 0.06 0.00 0.13 0.00 0.00 57.88 57.61 2g9b h LEU 211 Cb 0.22 -0.12 -0.04 0.00 -0.53 0.00 0.00 40.66 40.19 2g9b h LEU 211 CO 0.00 0.80 0.44 -0.78 -0.13 0.00 0.00 178.44 178.76 2g9b h ASP 212 N 0.07 0.61 -0.41 1.25 3.58 0.58 -0.90 116.42 121.20 2g9b h ASP 212 Ca 0.03 -0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.39 2g9b h ASP 212 Cb 0.66 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.56 2g9b h ASP 212 CO 0.04 0.40 -0.08 0.00 -2.88 0.00 0.00 179.24 176.73 2g9b h ALA 213 N 1.63 0.97 -0.05 -0.78 0.00 -0.79 0.27 119.26 120.52 2g9b h ALA 213 Ca 0.28 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2g9b h ALA 213 Cb 0.22 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2g9b h ALA 213 CO -0.09 0.61 -0.17 1.25 0.00 0.00 0.00 179.25 180.86 2g9b h LEU 214 N 0.77 -0.50 0.00 0.00 7.12 0.33 -0.51 115.31 122.51 2g9b h LEU 214 Ca 0.13 0.08 -0.03 0.00 0.13 0.00 0.00 57.88 58.20 2g9b h LEU 214 Cb 0.57 0.22 -0.00 0.00 -0.53 0.00 0.00 40.66 40.92 2g9b h LEU 214 CO 0.03 -0.22 -0.34 0.17 -0.13 0.00 0.00 178.44 177.95 2g9b h LEU 215 N -0.25 0.00 -0.04 2.25 8.10 -1.00 -2.37 115.31 122.00 2g9b h LEU 215 Ca 0.07 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 58.01 2g9b h LEU 215 Cb 0.34 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.57 2g9b h LEU 215 CO -0.19 0.12 -0.17 0.50 -4.11 0.00 0.00 178.44 174.58 2g9b h LYS 216 N 0.00 0.19 -0.24 0.17 3.11 -0.31 0.12 116.57 119.61 2g9b h LYS 216 Ca -0.01 -0.15 0.06 0.00 -2.81 0.00 0.00 60.65 57.74 2g9b h LYS 216 Cb 1.10 0.03 -0.08 0.00 -1.00 0.00 0.00 32.23 32.28 2g9b h LYS 216 CO 0.01 0.79 -0.39 0.22 -2.81 0.00 0.00 179.45 177.28 2g9b h ASP 217 N -0.36 -1.25 -0.99 4.20 1.82 -1.14 -2.58 116.42 116.11 2g9b h ASP 217 Ca -0.01 0.18 0.03 0.00 -0.39 0.00 0.00 57.03 56.85 2g9b h ASP 217 Cb 0.82 0.53 -0.06 0.00 0.68 0.00 0.00 39.33 41.31 2g9b h ASP 217 CO 0.04 -0.39 0.65 -0.07 -1.61 0.00 0.00 179.24 177.86 2g9b h LEU 218 N -0.40 1.09 -1.76 2.28 3.38 -1.35 -2.88 115.31 115.66 2g9b h LEU 218 Ca 0.11 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2g9b h LEU 218 Cb 0.59 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2g9b h LEU 218 CO -0.45 0.75 -0.14 0.00 0.09 0.00 0.00 178.44 178.69 2g9b n GLU 220 N -4.26 0.37 -0.03 0.00 2.13 -1.07 -2.56 120.64 115.22 2g9b n GLU 220 Ca -0.02 0.03 -0.00 0.00 0.66 0.00 0.00 57.16 57.82 2g9b n GLU 220 Cb 0.21 -1.50 -0.09 0.00 0.27 0.00 0.00 31.44 30.33 2g9b n GLU 220 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2g9b n LYS 221 N -1.30 1.33 -3.26 5.31 5.02 0.53 -4.79 118.16 121.00 2g9b n LYS 221 Ca 0.13 -0.05 -0.25 0.00 -2.02 0.00 0.00 58.31 56.11 2g9b n LYS 221 Cb 0.23 -1.29 -0.07 0.00 -0.02 0.00 0.00 35.03 33.87 2g9b n LYS 221 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2g9b n ASN 222 N -2.18 1.02 0.27 4.39 4.13 0.11 -4.95 115.26 118.04 2g9b n ASN 222 Ca -0.11 -2.86 0.18 0.00 1.68 0.00 0.00 54.58 53.47 2g9b n ASN 222 Cb 0.61 -0.65 0.94 0.00 -1.54 0.00 0.00 39.78 39.14 2g9b n ASN 222 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 2g9b h LYS 223 N 4.10 0.00 0.09 3.52 1.79 -1.66 0.51 116.57 124.92 2g9b h LYS 223 Ca 0.11 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 58.27 2g9b h LYS 223 Cb 0.83 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.46 2g9b h LYS 223 CO 0.55 0.00 -1.61 1.96 -1.08 0.00 0.00 179.45 179.27 2g9b h GLN 224 N 0.00 0.19 0.00 3.15 1.08 -1.92 -3.38 115.11 114.23 2g9b h GLN 224 Ca 0.00 -0.32 -0.12 0.00 -1.45 0.00 0.00 58.65 56.76 2g9b h GLN 224 Cb 0.08 0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.60 2g9b h GLN 224 CO 0.00 1.00 -1.85 -0.85 -0.95 0.00 0.00 178.83 176.18 2g9b n GLU 225 N -3.37 1.00 -4.04 1.46 0.00 -1.15 -4.90 120.64 109.65 2g9b n GLU 225 Ca -0.18 -0.08 -0.33 0.00 0.00 0.00 0.00 57.16 56.57 2g9b n GLU 225 Cb 1.04 -1.37 -0.15 0.00 0.00 0.00 0.00 31.44 30.96 2g9b n GLU 225 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2g9b s LEU 226 N -4.54 3.54 0.01 -1.84 1.43 0.18 -4.72 118.68 112.73 2g9b s LEU 226 Ca -0.06 -1.37 -0.21 0.00 -1.03 0.00 0.00 54.13 51.46 2g9b s LEU 226 Cb 0.07 -1.58 -0.05 0.00 0.03 0.00 0.00 46.19 44.66 2g9b s LEU 226 CO 0.63 -0.20 0.61 -0.62 0.23 0.00 0.00 176.35 177.00 2g9b s ASP 227 N 1.13 7.01 0.09 2.29 2.15 -1.26 -4.20 116.67 123.88 2g9b s ASP 227 Ca -0.08 1.20 0.25 0.00 0.43 0.00 0.00 52.55 54.35 2g9b s ASP 227 Cb -0.20 -2.37 0.97 0.00 -0.30 0.00 0.00 42.92 41.02 2g9b s ASP 227 CO -0.04 0.11 1.77 -0.38 -0.17 0.00 0.00 175.17 176.46 2g9b n ILE 228 N 2.64 0.46 0.76 4.11 2.08 -1.26 -1.52 119.36 126.63 2g9b n ILE 228 Ca -0.07 0.00 0.09 0.00 0.56 0.00 0.00 62.75 63.33 2g9b n ILE 228 Cb 0.51 -0.71 0.03 0.00 -0.75 0.00 0.00 39.64 38.72 2g9b n ILE 228 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 2g9b n ASN 229 N -1.80 1.99 -0.74 4.38 3.02 -1.26 -4.01 115.26 116.84 2g9b n ASN 229 Ca 0.05 -1.50 0.04 0.00 -0.03 0.00 0.00 54.58 53.15 2g9b n ASN 229 Cb 0.32 0.30 0.08 0.00 -0.61 0.00 0.00 39.78 39.86 2g9b n ASN 229 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2g9b n ASN 230 N 0.31 1.13 0.02 6.41 3.02 -0.81 -4.76 115.26 120.57 2g9b n ASN 230 Ca 0.08 -2.62 -0.19 0.00 -0.03 0.00 0.00 54.58 51.83 2g9b n ASN 230 Cb 0.39 -0.35 -0.11 0.00 -0.61 0.00 0.00 39.78 39.11 2g9b n ASN 230 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2g9b h ILE 231 N 4.35 1.35 -0.96 2.41 2.04 -1.41 0.19 117.51 125.48 2g9b h ILE 231 Ca -0.07 -2.16 0.20 0.00 1.00 0.00 0.00 64.86 63.84 2g9b h ILE 231 Cb 1.39 2.47 -0.08 0.00 -0.74 0.00 0.00 36.82 39.85 2g9b h ILE 231 CO 0.03 0.65 0.61 0.28 0.00 0.00 0.00 178.15 179.73 2g9b h SER 232 N 0.17 0.55 -0.32 1.72 0.02 -1.86 0.22 113.55 114.05 2g9b h SER 232 Ca -0.10 0.06 -0.12 0.00 -0.84 0.00 0.00 61.79 60.79 2g9b h SER 232 Cb 1.51 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 64.01 2g9b h SER 232 CO 0.16 0.20 -0.26 0.74 -1.14 0.00 0.00 176.83 176.53 2g9b h THR 233 N 0.54 1.29 -0.35 -2.27 2.02 -1.55 0.14 112.91 112.73 2g9b h THR 233 Ca 0.52 -1.42 -0.04 0.00 0.77 0.00 0.00 66.41 66.24 2g9b h THR 233 Cb 1.11 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 68.99 2g9b h THR 233 CO -0.26 0.46 0.03 1.88 0.37 0.00 0.00 175.52 178.00 2g9b h TYR 234 N 0.51 0.55 -0.50 3.16 0.05 0.12 -2.25 116.97 118.61 2g9b h TYR 234 Ca 0.06 -0.05 -0.05 0.00 0.05 0.00 0.00 58.73 58.74 2g9b h TYR 234 Cb 0.83 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 38.39 2g9b h TYR 234 CO 0.07 0.52 0.12 -0.22 -1.05 0.00 0.00 178.16 177.59 2g9b h LYS 235 N 0.52 0.80 0.14 4.88 3.64 -0.20 -3.03 116.57 123.31 2g9b h LYS 235 Ca 0.11 -0.20 0.01 0.00 -1.27 0.00 0.00 60.65 59.31 2g9b h LYS 235 Cb 0.29 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.98 2g9b h LYS 235 CO 0.01 0.78 -0.43 0.87 -2.27 0.00 0.00 179.45 178.40 2g9b h LYS 236 N 0.69 -0.62 0.00 1.90 1.57 -0.18 -2.73 116.57 117.19 2g9b h LYS 236 Ca 0.16 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2g9b h LYS 236 Cb 0.34 0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2g9b h LYS 236 CO 0.00 -0.41 0.00 -1.71 -0.57 0.00 0.00 179.45 176.76 2g9b n ASN 237 N -4.93 0.00 -0.41 0.86 2.85 -0.90 -3.32 115.26 109.42 2g9b n ASN 237 Ca -0.07 0.57 0.36 0.00 -0.11 0.00 0.00 54.58 55.33 2g9b n ASN 237 Cb 0.34 -0.07 0.70 0.00 1.24 0.00 0.00 39.78 41.99 2g9b n ASN 237 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 2g9b h ILE 238 N 0.00 0.32 -0.84 -1.44 2.04 -1.60 0.51 117.51 116.50 2g9b h ILE 238 Ca 0.00 -0.03 0.18 0.00 1.00 0.00 0.00 64.86 66.01 2g9b h ILE 238 Cb 0.00 0.22 -0.06 0.00 -0.74 0.00 0.00 36.82 36.24 2g9b h ILE 238 CO 0.00 0.02 0.56 -0.03 0.00 0.00 0.00 178.15 178.70 2g9b h MET 239 N 0.09 0.40 0.00 2.37 4.05 -1.48 -1.60 114.93 118.77 2g9b h MET 239 Ca 0.67 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 60.07 2g9b h MET 239 Cb 2.42 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 33.13 2g9b h MET 239 CO -0.13 0.27 0.00 0.00 0.23 0.00 0.00 176.91 177.28 2g9b n ALA 240 N -2.52 1.75 -1.44 0.39 0.00 0.18 -3.62 120.51 115.24 2g9b n ALA 240 Ca 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2g9b n ALA 240 Cb 0.63 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.85 2g9b n ALA 240 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2g9b n LEU 241 N -1.37 0.00 0.00 0.00 4.77 -0.60 -3.34 117.00 116.46 2g9b n LEU 241 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2g9b n LEU 241 Cb 0.13 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2g9b n LEU 241 CO 0.12 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 174.64 2g9b n SER 242 N 0.00 0.00 -3.78 -1.43 3.41 -1.24 -4.78 113.62 105.80 2g9b n SER 242 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.31 2g9b n SER 242 Cb 0.00 -0.41 -0.14 0.00 -0.26 0.00 0.00 64.21 63.39 2g9b n SER 242 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2g9b s ASP 243 N -1.51 4.08 0.00 4.04 2.15 0.11 -4.84 116.67 120.69 2g9b s ASP 243 Ca 0.00 -2.00 0.00 0.00 0.43 0.00 0.00 52.55 50.98 2g9b s ASP 243 Cb 0.00 -1.06 0.00 0.00 -0.30 0.00 0.00 42.92 41.56 2g9b s ASP 243 CO 0.00 -0.37 0.00 0.61 -0.17 0.00 0.00 175.17 175.24 2g9b n GLY 244 N 4.39 0.87 1.81 2.66 0.00 -1.26 -3.52 105.19 110.14 2g9b n GLY 244 Ca 0.02 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2g9b n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g9b n GLY 245 N -1.62 1.11 3.00 -0.02 0.00 -1.26 -4.97 105.19 101.42 2g9b n GLY 245 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2g9b n GLY 245 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g9b s LYS 246 N -0.40 1.79 -0.06 1.61 -0.14 -1.23 -2.92 119.74 118.39 2g9b s LYS 246 Ca 0.00 -1.32 -0.30 0.00 -1.36 0.00 0.00 55.97 52.99 2g9b s LYS 246 Cb 0.00 -2.80 -0.02 0.00 -1.68 0.00 0.00 37.83 33.32 2g9b s LYS 246 CO 0.00 -0.68 1.09 -0.51 -0.76 0.00 0.00 175.35 174.50 2g9b s LEU 247 N 1.19 4.28 -0.12 3.17 2.01 0.34 0.04 118.68 129.59 2g9b s LEU 247 Ca -0.03 1.69 -0.24 0.00 0.01 0.00 0.00 54.13 55.57 2g9b s LEU 247 Cb -0.19 -3.56 -0.03 0.00 0.01 0.00 0.00 46.19 42.42 2g9b s LEU 247 CO -0.07 -0.49 0.73 -0.31 1.01 0.00 0.00 176.35 177.23 2g9b s TYR 248 N 1.93 3.49 -1.70 0.29 1.51 -1.26 -1.48 117.35 120.14 2g9b s TYR 248 Ca 0.52 1.20 0.11 0.00 -1.01 0.00 0.00 57.07 57.90 2g9b s TYR 248 Cb -0.22 -2.88 0.61 0.00 -0.11 0.00 0.00 41.96 39.37 2g9b s TYR 248 CO 0.21 -0.07 1.19 0.54 -1.11 0.00 0.00 175.55 176.31 2g9b n ARG 249 N 4.47 0.25 0.00 -0.62 1.74 -1.26 -0.08 116.66 121.16 2g9b n ARG 249 Ca 0.01 0.10 0.05 0.00 -0.77 0.00 0.00 57.85 57.23 2g9b n ARG 249 Cb 0.50 -1.50 0.22 0.00 -1.02 0.00 0.00 32.46 30.66 2g9b n ARG 249 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2g9b n THR 250 N -1.15 1.24 1.00 0.55 -2.24 -1.26 -0.93 114.28 111.48 2g9b n THR 250 Ca 0.07 0.31 0.12 0.00 -2.27 0.00 0.00 64.05 62.28 2g9b n THR 250 Cb 0.06 -1.14 0.08 0.00 -2.10 0.00 0.00 70.33 67.24 2g9b n THR 250 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2g9b n ASP 251 N -1.48 2.85 -0.07 3.42 8.00 0.88 -3.42 116.55 126.75 2g9b n ASP 251 Ca 0.03 -1.93 -0.06 0.00 0.71 0.00 0.00 54.79 53.54 2g9b n ASP 251 Cb 0.11 0.07 -0.12 0.00 -0.02 0.00 0.00 41.12 41.16 2g9b n ASP 251 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2g9b n LEU 252 N 1.14 0.00 -0.04 0.64 -0.00 -0.11 -4.68 117.00 113.95 2g9b n LEU 252 Ca 0.13 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 56.02 2g9b n LEU 252 Cb 0.58 0.34 -0.00 0.00 -0.00 0.00 0.00 43.42 44.33 2g9b n LEU 252 CO 0.17 0.34 0.44 0.00 -0.00 0.00 0.00 177.39 178.33 2g9b h ALA 253 N 0.87 0.55 0.00 1.96 0.00 -1.70 -2.84 119.26 118.11 2g9b h ALA 253 Ca -0.37 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.02 2g9b h ALA 253 Cb 1.81 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.53 2g9b h ALA 253 CO 0.02 0.69 0.00 1.37 0.00 0.00 0.00 179.25 181.33 2g9b h LEU 254 N 0.55 0.00 -0.43 0.00 -0.00 -1.83 0.80 115.31 114.40 2g9b h LEU 254 Ca 0.01 0.00 -0.17 0.00 -0.00 0.00 0.00 57.88 57.71 2g9b h LEU 254 Cb 1.16 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.81 2g9b h LEU 254 CO 0.12 0.00 -0.55 0.40 -0.00 0.00 0.00 178.44 178.41 2g9b h ILE 255 N 0.00 1.30 0.00 0.15 5.03 -1.81 -3.41 117.51 118.77 2g9b h ILE 255 Ca 0.00 -1.77 0.00 0.00 -0.12 0.00 0.00 64.86 62.97 2g9b h ILE 255 Cb 0.34 1.71 0.00 0.00 -3.03 0.00 0.00 36.82 35.84 2g9b h ILE 255 CO 0.00 0.56 0.00 0.00 -0.68 0.00 0.00 178.15 178.03 2g9b n LEU 256 N -3.98 0.55 -4.81 1.44 -0.00 -0.08 -3.41 117.00 106.71 2g9b n LEU 256 Ca -0.04 -0.55 -0.33 0.00 -0.00 0.00 0.00 56.01 55.09 2g9b n LEU 256 Cb 0.61 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.99 2g9b n LEU 256 CO 0.48 0.14 0.68 -0.44 -0.00 0.00 0.00 177.39 178.25 2g9b s SER 257 N -0.25 6.58 0.33 1.45 0.01 0.26 -1.59 113.70 120.49 2g9b s SER 257 Ca 0.00 1.76 0.17 0.00 1.31 0.00 0.00 55.95 59.19 2g9b s SER 257 Cb 0.00 -2.54 0.41 0.00 0.21 0.00 0.00 66.02 64.10 2g9b s SER 257 CO 0.00 -0.62 1.60 0.00 0.41 0.00 0.00 173.24 174.64 2g9b h ALA 258 N 1.48 0.83 0.00 1.44 0.00 -1.87 -3.45 119.26 117.70 2g9b h ALA 258 Ca -0.49 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.02 2g9b h ALA 258 Cb 1.20 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2g9b h ALA 258 CO 0.60 0.55 0.00 0.41 0.00 0.00 0.00 179.25 180.81 2g9b n GLY 259 N 0.68 0.00 0.77 0.00 0.00 -1.26 -5.03 105.19 100.35 2g9b n GLY 259 Ca 0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.06 2g9b n GLY 259 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2g9b n ASP 260 N 0.00 2.57 0.00 1.61 2.03 -1.26 -4.98 116.55 116.51 2g9b n ASP 260 Ca 0.00 -3.52 0.00 0.00 0.52 0.00 0.00 54.79 51.79 2g9b n ASP 260 Cb 0.00 -0.55 0.00 0.00 -0.72 0.00 0.00 41.12 39.85 2g9b n ASP 260 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87