#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 0.70 -1.27 3.17 0.00 -1.97 -1.14 119.26 118.75 2g9b h ALA 2 Ca 0.00 -0.05 0.38 0.00 0.00 0.00 0.00 54.91 55.24 2g9b h ALA 2 Cb 0.00 -0.22 -0.09 0.00 0.00 0.00 0.00 17.79 17.47 2g9b h ALA 2 CO 0.00 0.15 0.85 1.49 0.00 0.00 0.00 179.25 181.75 2g9b h GLU 3 N 0.75 0.15 0.00 0.00 4.81 -1.94 0.92 114.58 119.26 2g9b h GLU 3 Ca 0.20 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2g9b h GLU 3 Cb -0.07 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.28 2g9b h GLU 3 CO -0.04 0.10 -0.09 0.77 -0.73 0.00 0.00 179.01 179.01 2g9b h SER 4 N 0.15 0.00 1.71 1.04 0.02 -1.62 -3.39 113.55 111.46 2g9b h SER 4 Ca 0.71 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.66 2g9b h SER 4 Cb 2.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.84 2g9b h SER 4 CO -0.25 0.38 0.00 0.45 -1.14 0.00 0.00 176.83 176.27 2g9b h HIS 5 N -0.66 0.00 -0.01 3.45 3.86 -1.04 -1.77 115.15 118.99 2g9b h HIS 5 Ca 0.00 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.12 2g9b h HIS 5 Cb 0.09 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.55 2g9b h HIS 5 CO -0.04 0.00 -0.42 -0.07 0.86 0.00 0.00 177.93 178.26 2g9b h LEU 6 N 0.00 0.02 -2.86 2.43 3.38 -1.05 -2.98 115.31 114.25 2g9b h LEU 6 Ca 0.00 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2g9b h LEU 6 Cb 0.86 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.52 2g9b h LEU 6 CO 0.00 0.44 -0.49 0.00 0.09 0.00 0.00 178.44 178.48 2g9b n GLN 7 N -4.03 0.94 0.00 1.13 1.13 -1.10 -4.65 117.38 110.79 2g9b n GLN 7 Ca -0.02 -2.51 0.00 0.00 -1.94 0.00 0.00 57.00 52.53 2g9b n GLN 7 Cb 0.45 -1.08 0.00 0.00 0.11 0.00 0.00 30.24 29.73 2g9b n GLN 7 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2g9b n SER 8 N -0.69 0.00 -2.50 1.08 2.88 -0.68 -5.05 113.62 108.65 2g9b n SER 8 Ca 0.13 0.15 -0.12 0.00 -1.33 0.00 0.00 58.87 57.69 2g9b n SER 8 Cb 0.78 -0.40 -0.04 0.00 -0.75 0.00 0.00 64.21 63.80 2g9b n SER 8 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2g9b n SER 9 N -2.07 0.37 -4.58 -3.46 7.64 -1.26 -5.02 113.62 105.26 2g9b n SER 9 Ca 0.00 -2.19 -0.39 0.00 1.01 0.00 0.00 58.87 57.30 2g9b n SER 9 Cb 0.00 0.73 -0.02 0.00 -1.01 0.00 0.00 64.21 63.91 2g9b n SER 9 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2g9b s LEU 10 N 0.00 3.62 -0.08 -3.43 2.34 -1.26 -4.65 118.68 115.22 2g9b s LEU 10 Ca 0.16 -2.11 -0.39 0.00 0.06 0.00 0.00 54.13 51.86 2g9b s LEU 10 Cb 0.01 -2.58 -0.17 0.00 -0.56 0.00 0.00 46.19 42.89 2g9b s LEU 10 CO 0.12 -1.63 1.46 -0.38 -1.06 0.00 0.00 176.35 174.85 2g9b n ILE 11 N 6.78 0.10 -2.54 1.48 -0.00 -1.25 -4.28 119.36 119.65 2g9b n ILE 11 Ca 0.46 -0.02 -0.24 0.00 -0.00 0.00 0.00 62.75 62.95 2g9b n ILE 11 Cb 0.47 -0.84 0.13 0.00 -0.00 0.00 0.00 39.64 39.40 2g9b n ILE 11 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.55 176.97 2g9b s THR 12 N 1.57 2.01 -0.65 1.39 -4.23 -1.26 -1.87 115.64 112.60 2g9b s THR 12 Ca 0.91 -0.55 -0.03 0.00 -1.18 0.00 0.00 61.69 60.85 2g9b s THR 12 Cb -1.06 -2.46 0.25 0.00 1.34 0.00 0.00 72.50 70.57 2g9b s THR 12 CO 0.56 0.00 2.28 0.00 -0.54 0.00 0.00 174.62 176.92 2g9b n ALA 13 N -3.01 6.36 0.03 3.99 0.00 -1.26 -2.67 120.51 123.95 2g9b n ALA 13 Ca 0.17 -3.47 0.00 0.00 0.00 0.00 0.00 53.44 50.14 2g9b n ALA 13 Cb 0.61 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 18.09 2g9b n ALA 13 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2g9b n SER 14 N -0.04 0.43 0.08 0.00 2.88 -1.26 -4.10 113.62 111.61 2g9b n SER 14 Ca 0.51 0.08 -0.08 0.00 -1.33 0.00 0.00 58.87 58.05 2g9b n SER 14 Cb 0.43 -0.11 0.03 0.00 -0.75 0.00 0.00 64.21 63.80 2g9b n SER 14 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2g9b h GLN 15 N 0.00 0.27 -0.45 -1.46 1.08 -1.98 -2.07 115.11 110.50 2g9b h GLN 15 Ca 0.00 -0.25 0.09 0.00 -1.45 0.00 0.00 58.65 57.04 2g9b h GLN 15 Cb 0.51 0.06 -0.08 0.00 -0.05 0.00 0.00 27.48 27.92 2g9b h GLN 15 CO 0.00 0.93 -0.09 0.35 -0.95 0.00 0.00 178.83 179.07 2g9b h PHE 16 N 0.17 -0.19 -0.22 2.96 3.57 -1.76 0.14 116.94 121.61 2g9b h PHE 16 Ca -0.04 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 2g9b h PHE 16 Cb 1.38 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 40.26 2g9b h PHE 16 CO 0.03 -0.17 -0.11 0.35 -2.23 0.00 0.00 178.31 176.18 2g9b h PHE 17 N 0.02 0.36 0.01 0.41 3.57 -1.62 0.40 116.94 120.11 2g9b h PHE 17 Ca 0.22 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 2g9b h PHE 17 Cb 0.33 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.97 2g9b h PHE 17 CO -0.37 0.46 -0.01 1.49 -2.23 0.00 0.00 178.31 177.65 2g9b h GLU 18 N 0.33 -0.02 -0.77 1.11 4.57 -0.48 0.53 114.58 119.85 2g9b h GLU 18 Ca 0.07 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.28 2g9b h GLU 18 Cb 0.40 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.95 2g9b h GLU 18 CO 0.02 0.25 0.51 0.82 -1.18 0.00 0.00 179.01 179.43 2g9b h ILE 19 N -0.28 1.12 -0.25 2.32 2.04 -0.13 0.52 117.51 122.85 2g9b h ILE 19 Ca -0.00 -0.32 -0.18 0.00 1.00 0.00 0.00 64.86 65.36 2g9b h ILE 19 Cb 0.27 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.45 2g9b h ILE 19 CO 0.00 0.17 -0.55 -0.25 0.00 0.00 0.00 178.15 177.52 2g9b h TRP 20 N 0.94 0.95 0.00 1.37 2.91 0.08 -2.23 115.95 119.98 2g9b h TRP 20 Ca 0.30 -0.34 -0.05 0.00 1.13 0.00 0.00 58.89 59.93 2g9b h TRP 20 Cb 0.04 -0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 28.50 2g9b h TRP 20 CO -0.00 1.14 -0.26 1.25 -1.03 0.00 0.00 178.44 179.54 2g9b h LEU 21 N 0.58 0.00 -1.29 0.65 5.85 0.78 0.70 115.31 122.58 2g9b h LEU 21 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2g9b h LEU 21 Cb 1.14 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2g9b h LEU 21 CO 0.12 0.26 0.03 1.57 -0.34 0.00 0.00 178.44 180.07 2g9b n HIS 22 N -3.56 0.66 -1.82 1.25 -0.00 0.11 -1.77 115.22 110.09 2g9b n HIS 22 Ca -0.01 0.34 0.00 0.00 0.46 0.00 0.00 57.72 58.52 2g9b n HIS 22 Cb 0.41 -1.03 0.00 0.00 -0.12 0.00 0.00 29.99 29.24 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 -2.18 0.00 -3.44 1.57 1.16 -0.64 -4.91 117.46 109.01 2g9b n PHE 23 Ca -0.01 0.00 -0.37 0.00 -1.87 0.00 0.00 57.45 55.20 2g9b n PHE 23 Cb 0.06 0.08 -0.04 0.00 -1.61 0.00 0.00 39.48 37.96 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 4.74 0.20 5.98 -0.08 0.24 -4.61 116.55 123.01 2g9b n ASP 24 Ca 0.00 -3.23 -0.14 0.00 -1.51 0.00 0.00 54.79 49.91 2g9b n ASP 24 Cb 0.58 -1.07 -0.08 0.00 2.34 0.00 0.00 41.12 42.89 2g9b n ASP 24 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2g9b h ALA 25 N 5.65 -0.51 -1.01 -1.67 0.00 -1.85 -3.20 119.26 116.66 2g9b h ALA 25 Ca 0.18 -0.18 0.29 0.00 0.00 0.00 0.00 54.91 55.20 2g9b h ALA 25 Cb 0.75 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 2g9b h ALA 25 CO 0.97 -0.64 0.74 0.22 0.00 0.00 0.00 179.25 180.54 2g9b h ASP 26 N -0.80 0.00 0.00 0.00 1.82 -1.92 -3.45 116.42 112.07 2g9b h ASP 26 Ca -0.05 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.59 2g9b h ASP 26 Cb 0.53 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.54 2g9b h ASP 26 CO 0.09 0.00 0.00 0.61 -1.61 0.00 0.00 179.24 178.33 2g9b n GLY 27 N -1.73 0.64 0.42 -0.78 0.00 -1.21 -4.90 105.19 97.63 2g9b n GLY 27 Ca 0.21 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.48 2g9b n GLY 27 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2g9b h SER 28 N 0.00 0.00 0.00 1.61 0.02 -1.87 -3.44 113.55 109.87 2g9b h SER 28 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2g9b h SER 28 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2g9b h SER 28 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 2g9b n GLY 29 N -1.66 0.48 3.51 -3.77 0.00 -1.26 -5.00 105.19 97.49 2g9b n GLY 29 Ca 0.14 -0.92 -0.07 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.98 -0.45 1.61 2.02 -1.26 -4.60 117.35 111.69 2g9b s TYR 30 Ca 0.00 1.91 -0.28 0.00 -0.37 0.00 0.00 57.07 58.33 2g9b s TYR 30 Cb 0.00 0.55 -0.01 0.00 -0.40 0.00 0.00 41.96 42.09 2g9b s TYR 30 CO 0.00 -0.51 1.71 -0.51 -1.57 0.00 0.00 175.55 174.68 2g9b s LEU 31 N 1.92 3.45 0.13 -1.29 1.43 -0.32 -4.83 118.68 119.18 2g9b s LEU 31 Ca -0.08 0.85 -0.08 0.00 -1.03 0.00 0.00 54.13 53.79 2g9b s LEU 31 Cb -0.08 -3.19 -0.06 0.00 0.03 0.00 0.00 46.19 42.89 2g9b s LEU 31 CO -0.17 -1.85 0.42 -1.61 0.23 0.00 0.00 176.35 173.36 2g9b s GLU 32 N 5.92 3.71 0.85 1.70 2.02 -1.26 -2.87 118.70 128.76 2g9b s GLU 32 Ca 0.70 0.09 0.00 0.00 0.02 0.00 0.00 54.97 55.78 2g9b s GLU 32 Cb -0.17 -2.87 0.00 0.00 0.10 0.00 0.00 34.13 31.19 2g9b s GLU 32 CO 0.29 0.48 0.00 0.41 0.02 0.00 0.00 175.26 176.46 2g9b n GLY 33 N 0.38 2.51 0.07 -1.39 0.00 -1.20 -1.20 105.19 104.36 2g9b n GLY 33 Ca -0.04 -0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.02 2g9b n GLY 33 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2g9b n LYS 34 N 14.00 0.08 0.00 1.61 4.81 -1.26 -1.82 118.16 135.58 2g9b n LYS 34 Ca 0.00 0.46 0.08 0.00 -0.87 0.00 0.00 58.31 57.98 2g9b n LYS 34 Cb 0.00 -1.70 0.38 0.00 0.02 0.00 0.00 35.03 33.73 2g9b n LYS 34 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2g9b n GLU 35 N -1.86 0.14 -0.06 1.64 4.71 -0.34 0.36 120.64 125.22 2g9b n GLU 35 Ca 0.01 0.17 -0.14 0.00 -0.01 0.00 0.00 57.16 57.19 2g9b n GLU 35 Cb 0.10 -1.50 -0.14 0.00 -1.01 0.00 0.00 31.44 28.89 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 -1.37 1.49 0.17 -4.62 7.94 -0.75 -1.63 117.00 118.22 2g9b n LEU 36 Ca 0.06 0.13 0.04 0.00 -1.11 0.00 0.00 56.01 55.13 2g9b n LEU 36 Cb 0.15 -0.27 0.26 0.00 0.53 0.00 0.00 43.42 44.10 2g9b n LEU 36 CO 0.13 0.65 0.61 -0.61 -1.11 0.00 0.00 177.39 177.06 2g9b h GLN 37 N 0.02 0.00 0.01 1.96 4.15 -1.02 0.32 115.11 120.55 2g9b h GLN 37 Ca -0.46 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 58.74 2g9b h GLN 37 Cb 2.06 0.00 0.02 0.00 0.21 0.00 0.00 27.48 29.77 2g9b h GLN 37 CO 0.03 0.44 -0.89 -0.97 -1.93 0.00 0.00 178.83 175.51 2g9b h ASN 38 N 0.00 0.77 0.00 -0.69 -1.24 -0.16 -2.36 115.58 111.91 2g9b h ASN 38 Ca -0.00 -0.75 0.00 0.00 0.71 0.00 0.00 56.30 56.25 2g9b h ASN 38 Cb 1.02 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 39.83 2g9b h ASN 38 CO 0.06 1.42 0.00 -0.11 -1.29 0.00 0.00 177.43 177.51 2g9b n LEU 39 N -3.99 0.00 -0.15 0.34 7.94 -0.65 -3.30 117.00 117.19 2g9b n LEU 39 Ca -0.11 0.34 0.14 0.00 -1.11 0.00 0.00 56.01 55.27 2g9b n LEU 39 Cb 0.81 0.00 0.24 0.00 0.53 0.00 0.00 43.42 45.00 2g9b n LEU 39 CO 0.53 0.00 0.44 -0.38 -1.11 0.00 0.00 177.39 176.86 2g9b n ILE 40 N -0.38 -0.13 -0.16 1.96 5.41 0.11 0.43 119.36 126.60 2g9b n ILE 40 Ca 0.00 0.74 -0.09 0.00 1.00 0.00 0.00 62.75 64.40 2g9b n ILE 40 Cb 0.00 -1.20 0.05 0.00 -0.71 0.00 0.00 39.64 37.78 2g9b n ILE 40 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 2g9b h GLN 41 N 0.00 0.96 0.00 0.38 4.15 -1.42 -1.51 115.11 117.68 2g9b h GLN 41 Ca 0.33 -0.34 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2g9b h GLN 41 Cb 0.98 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.60 2g9b h GLN 41 CO -0.24 1.01 -0.61 1.49 -1.93 0.00 0.00 178.83 178.55 2g9b h GLU 42 N 0.86 0.00 0.19 1.69 4.57 -0.01 -3.31 114.58 118.58 2g9b h GLU 42 Ca 0.14 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 2g9b h GLU 42 Cb 0.64 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.23 2g9b h GLU 42 CO 0.04 0.00 -0.09 1.25 -1.18 0.00 0.00 179.01 179.03 2g9b h LEU 43 N 0.00 -0.22 -2.05 1.64 5.85 -0.15 0.29 115.31 120.67 2g9b h LEU 43 Ca 0.00 -0.30 0.11 0.00 0.84 0.00 0.00 57.88 58.53 2g9b h LEU 43 Cb 0.86 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 2g9b h LEU 43 CO 0.00 0.24 0.36 -0.07 -0.34 0.00 0.00 178.44 178.63 2g9b h LEU 44 N -0.74 0.00 0.16 2.25 4.07 -1.44 -0.74 115.31 118.87 2g9b h LEU 44 Ca -0.03 0.00 -0.31 0.00 0.08 0.00 0.00 57.88 57.63 2g9b h LEU 44 Cb 0.50 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.25 2g9b h LEU 44 CO 0.04 0.00 -1.45 1.56 -1.08 0.00 0.00 178.44 177.51 2g9b h GLN 45 N 0.00 0.34 -0.31 1.13 4.20 -1.55 -2.18 115.11 116.74 2g9b h GLN 45 Ca 0.19 -0.58 0.07 0.00 0.06 0.00 0.00 58.65 58.38 2g9b h GLN 45 Cb 0.90 0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.89 2g9b h GLN 45 CO -0.00 1.25 0.21 0.00 -0.67 0.00 0.00 178.83 179.62 2g9b h ALA 46 N 0.40 2.13 0.12 3.87 0.00 0.11 0.79 119.26 126.70 2g9b h ALA 46 Ca -0.22 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2g9b h ALA 46 Cb 2.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.82 2g9b h ALA 46 CO 0.20 -0.21 -0.06 -0.09 0.00 0.00 0.00 179.25 179.10 2g9b h ARG 47 N 0.12 -0.16 0.00 0.00 9.65 -1.54 -2.82 114.38 119.63 2g9b h ARG 47 Ca 0.14 0.01 -0.06 0.00 -1.10 0.00 0.00 59.98 58.97 2g9b h ARG 47 Cb 0.41 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.01 2g9b h ARG 47 CO -0.02 -0.11 -0.29 0.87 2.80 0.00 0.00 179.97 183.23 2g9b h LYS 48 N -0.80 0.00 0.00 0.20 1.57 -0.17 0.74 116.57 118.11 2g9b h LYS 48 Ca -0.02 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2g9b h LYS 48 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2g9b h LYS 48 CO 0.03 0.29 -0.00 0.87 -0.57 0.00 0.00 179.45 180.06 2g9b h LYS 49 N 0.00 -0.00 0.00 3.15 1.57 0.42 -3.04 116.57 118.67 2g9b h LYS 49 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2g9b h LYS 49 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.15 2g9b h LYS 49 CO 0.04 -0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.92 2g9b n ALA 50 N -2.00 1.21 -0.49 3.86 0.00 -1.06 -4.73 120.51 117.30 2g9b n ALA 50 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2g9b n ALA 50 Cb 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 -0.92 0.70 3.61 0.00 0.00 -0.47 -5.04 105.19 103.07 2g9b n GLY 51 Ca 0.00 -0.53 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 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 0.00 3.33 0.49 0.99 1.43 0.24 -4.94 118.68 120.24 2g9b s LEU 52 Ca 0.00 0.03 -0.13 0.00 -1.03 0.00 0.00 54.13 53.01 2g9b s LEU 52 Cb 0.00 -1.75 -0.06 0.00 0.03 0.00 0.00 46.19 44.41 2g9b s LEU 52 CO 0.00 0.35 0.91 -0.70 0.23 0.00 0.00 176.35 177.14 2g9b s GLU 53 N -0.75 3.80 -0.08 1.70 2.56 -1.26 -1.52 118.70 123.16 2g9b s GLU 53 Ca 0.11 0.70 -0.25 0.00 0.00 0.00 0.00 54.97 55.54 2g9b s GLU 53 Cb -0.11 -2.23 -0.03 0.00 2.00 0.00 0.00 34.13 33.76 2g9b s GLU 53 CO 0.02 -0.24 0.77 -1.17 -0.56 0.00 0.00 175.26 174.08 2g9b s LEU 54 N -4.23 4.29 0.67 2.70 2.96 -1.26 -4.88 118.68 118.93 2g9b s LEU 54 Ca 0.55 1.26 -0.17 0.00 -0.22 0.00 0.00 54.13 55.55 2g9b s LEU 54 Cb -0.10 -3.19 -0.01 0.00 0.50 0.00 0.00 46.19 43.38 2g9b s LEU 54 CO 0.36 -0.20 1.03 -1.20 -1.32 0.00 0.00 176.35 175.03 2g9b n SER 55 N 4.11 0.88 0.00 3.68 7.64 -1.26 -4.51 113.62 124.17 2g9b n SER 55 Ca 0.01 0.74 0.02 0.00 1.01 0.00 0.00 58.87 60.65 2g9b n SER 55 Cb 0.51 -1.43 0.10 0.00 -1.01 0.00 0.00 64.21 62.38 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 -1.64 0.08 -0.04 1.43 -0.02 -1.26 0.22 135.00 133.77 2g9b n PRO 56 Ca 0.14 0.15 -0.01 0.00 -2.02 0.00 0.00 63.50 61.76 2g9b n PRO 56 Cb 0.49 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.35 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 -1.17 1.20 -0.07 -0.52 -0.58 -1.26 -3.67 120.64 114.57 2g9b n GLU 57 Ca 0.02 -0.06 -0.19 0.00 -0.42 0.00 0.00 57.16 56.51 2g9b n GLU 57 Cb 0.02 -1.36 -0.12 0.00 -0.57 0.00 0.00 31.44 29.41 2g9b n GLU 57 CO 0.00 0.00 0.00 0.52 -0.48 0.00 0.00 177.13 177.17 2g9b h MET 58 N 0.00 0.04 -0.91 3.49 2.86 -0.82 0.32 114.93 119.92 2g9b h MET 58 Ca -0.22 -0.07 0.14 0.00 -2.06 0.00 0.00 59.70 57.49 2g9b h MET 58 Cb 1.37 0.03 -0.07 0.00 0.06 0.00 0.00 31.60 32.99 2g9b h MET 58 CO 0.01 1.04 0.58 0.87 1.06 0.00 0.00 176.91 180.47 2g9b h LYS 59 N -0.87 0.71 0.00 1.72 1.57 -0.46 0.22 116.57 119.46 2g9b h LYS 59 Ca -0.23 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.41 2g9b h LYS 59 Cb 1.29 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.43 2g9b h LYS 59 CO -0.10 0.47 -0.96 1.15 -0.57 0.00 0.00 179.45 179.44 2g9b h THR 60 N 0.73 0.40 0.00 -0.16 2.02 -1.63 -0.21 112.91 114.06 2g9b h THR 60 Ca 0.46 -1.68 -0.04 0.00 0.77 0.00 0.00 66.41 65.91 2g9b h THR 60 Cb 0.69 1.97 -0.01 0.00 -1.74 0.00 0.00 68.15 69.07 2g9b h THR 60 CO -0.22 0.23 -0.20 0.15 0.37 0.00 0.00 175.52 175.85 2g9b h PHE 61 N 0.00 0.00 0.08 3.16 3.57 0.83 0.68 116.94 125.26 2g9b h PHE 61 Ca -0.07 0.00 -0.27 0.00 3.53 0.00 0.00 57.97 61.16 2g9b h PHE 61 Cb 1.33 0.00 0.02 0.00 2.79 0.00 0.00 35.95 40.08 2g9b h PHE 61 CO 0.00 0.20 -1.14 0.28 -2.23 0.00 0.00 178.31 175.42 2g9b h VAL 62 N 0.00 1.37 0.00 1.41 2.07 -0.35 0.19 116.25 120.93 2g9b h VAL 62 Ca -0.00 -2.58 0.00 0.00 0.82 0.00 0.00 66.70 64.93 2g9b h VAL 62 Cb 0.45 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.87 2g9b h VAL 62 CO 0.03 0.77 -0.04 -0.78 0.02 0.00 0.00 177.57 177.57 2g9b h ASP 63 N 0.22 0.00 0.00 0.57 3.58 0.12 0.80 116.42 121.71 2g9b h ASP 63 Ca -0.14 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.30 2g9b h ASP 63 Cb 1.81 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.86 2g9b h ASP 63 CO 0.21 0.00 -1.05 0.00 -2.88 0.00 0.00 179.24 175.52 2g9b n GLN 64 N -2.70 0.30 0.00 0.28 6.02 0.23 -4.76 117.38 116.75 2g9b n GLN 64 Ca 0.05 -0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 2g9b n GLN 64 Cb 0.49 -1.03 0.00 0.00 1.02 0.00 0.00 30.24 30.72 2g9b n GLN 64 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2g9b n TYR 65 N -1.57 0.00 1.29 1.08 4.02 0.59 -4.54 117.16 118.03 2g9b n TYR 65 Ca -0.00 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.92 2g9b n TYR 65 Cb 0.06 0.00 0.21 0.00 -0.02 0.00 0.00 39.34 39.60 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 0.40 -0.65 0.41 2.72 0.00 0.27 -0.45 105.19 107.91 2g9b n GLY 66 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.67 0.00 -1.30 1.61 7.27 -1.26 -4.86 117.38 118.17 2g9b n GLN 67 Ca 0.05 -0.75 -0.26 0.00 0.07 0.00 0.00 57.00 56.12 2g9b n GLN 67 Cb 0.02 -0.41 -0.09 0.00 2.41 0.00 0.00 30.24 32.18 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 2.90 -0.06 3.69 3.00 0.41 -4.50 116.66 122.10 2g9b n ARG 68 Ca 0.00 -1.89 -0.14 0.00 -0.00 0.00 0.00 57.85 55.82 2g9b n ARG 68 Cb 0.63 -2.34 -0.07 0.00 0.00 0.00 0.00 32.46 30.69 2g9b n ARG 68 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 2g9b h ASP 69 N 3.79 0.63 -0.29 6.15 3.58 -1.84 -2.43 116.42 126.01 2g9b h ASP 69 Ca 0.49 -0.55 -0.06 0.00 0.42 0.00 0.00 57.03 57.33 2g9b h ASP 69 Cb 0.87 -0.18 -0.04 0.00 1.72 0.00 0.00 39.33 41.70 2g9b h ASP 69 CO 0.95 1.07 0.08 -0.67 -2.88 0.00 0.00 179.24 177.79 2g9b n ASP 70 N -4.29 3.08 -1.95 2.28 2.03 -1.26 -3.25 116.55 113.19 2g9b n ASP 70 Ca -0.06 -2.47 0.00 0.00 0.52 0.00 0.00 54.79 52.78 2g9b n ASP 70 Cb 0.51 -0.60 0.00 0.00 -0.72 0.00 0.00 41.12 40.31 2g9b n ASP 70 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2g9b n GLY 71 N 0.13 3.37 3.65 0.27 0.00 -0.92 -4.99 105.19 106.71 2g9b n GLY 71 Ca 0.16 -2.18 -0.03 0.00 0.00 0.00 0.00 46.02 43.97 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 -1.90 0.21 0.05 1.61 2.20 -1.26 -3.30 119.74 117.35 2g9b s LYS 72 Ca 0.00 0.29 0.06 0.00 -0.36 0.00 0.00 55.97 55.96 2g9b s LYS 72 Cb 0.00 0.09 -0.03 0.00 -1.51 0.00 0.00 37.83 36.38 2g9b s LYS 72 CO 0.00 -0.03 -0.18 0.96 -0.36 0.00 0.00 175.35 175.74 2g9b s ILE 73 N 0.46 1.42 0.65 5.43 -4.36 -1.14 -4.95 121.20 118.71 2g9b s ILE 73 Ca 0.01 -1.16 -0.02 0.00 -0.26 0.00 0.00 60.65 59.22 2g9b s ILE 73 Cb -0.04 -1.27 0.07 0.00 1.25 0.00 0.00 42.46 42.47 2g9b s ILE 73 CO -0.12 0.07 0.92 -0.83 0.24 0.00 0.00 174.94 175.22 2g9b s GLY 74 N -1.28 1.77 0.23 6.27 0.00 -1.26 -1.17 107.32 111.89 2g9b s GLY 74 Ca 0.04 -1.32 -0.09 0.00 0.00 0.00 0.00 44.72 43.35 2g9b s GLY 74 CO 0.02 -0.92 1.64 -2.22 0.00 0.00 0.00 173.10 171.62 2g9b h ILE 75 N -0.33 0.37 0.00 0.90 1.08 -1.76 -2.36 117.51 115.41 2g9b h ILE 75 Ca -0.41 -0.03 -0.07 0.00 -0.39 0.00 0.00 64.86 63.96 2g9b h ILE 75 Cb 1.29 0.28 -0.01 0.00 -3.07 0.00 0.00 36.82 35.31 2g9b h ILE 75 CO 0.51 0.02 -0.34 1.62 -0.69 0.00 0.00 178.15 179.26 2g9b h VAL 76 N 0.09 1.06 -0.01 1.67 3.04 -1.90 -0.44 116.25 119.75 2g9b h VAL 76 Ca 0.38 -1.24 -0.23 0.00 -1.01 0.00 0.00 66.70 64.60 2g9b h VAL 76 Cb 0.64 1.70 0.00 0.00 -2.01 0.00 0.00 31.29 31.62 2g9b h VAL 76 CO -0.64 0.33 -0.94 -0.08 -1.01 0.00 0.00 177.57 175.23 2g9b h GLU 77 N 0.00 0.44 0.00 4.17 4.57 -1.72 -1.01 114.58 121.03 2g9b h GLU 77 Ca -0.00 -0.47 -0.10 0.00 -1.18 0.00 0.00 59.36 57.61 2g9b h GLU 77 Cb 0.67 0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.38 2g9b h GLU 77 CO 0.04 1.12 -0.46 1.25 -1.18 0.00 0.00 179.01 179.79 2g9b h LEU 78 N 0.25 0.00 0.56 1.64 7.12 -1.53 -3.14 115.31 120.22 2g9b h LEU 78 Ca -0.08 0.00 -0.03 0.00 0.13 0.00 0.00 57.88 57.90 2g9b h LEU 78 Cb 1.57 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 41.71 2g9b h LEU 78 CO 0.17 0.46 -0.27 0.00 -0.13 0.00 0.00 178.44 178.67 2g9b h ALA 79 N 1.54 -0.75 -0.00 1.25 0.00 -0.53 -3.11 119.26 117.66 2g9b h ALA 79 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2g9b h ALA 79 Cb 1.34 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2g9b h ALA 79 CO 0.06 -0.88 -0.06 1.58 0.00 0.00 0.00 179.25 179.95 2g9b n HIS 80 N -5.38 0.00 0.14 0.00 -0.00 -0.43 -1.96 115.22 107.59 2g9b n HIS 80 Ca -0.12 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 57.63 2g9b n HIS 80 Cb 0.32 -0.21 0.04 0.00 -0.00 0.00 0.00 29.99 30.14 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 0.31 0.75 -2.32 3.57 3.04 -1.54 -3.45 116.25 116.61 2g9b h VAL 81 Ca 0.00 -2.07 -0.45 0.00 -1.01 0.00 0.00 66.70 63.17 2g9b h VAL 81 Cb 0.30 2.36 0.06 0.00 -2.01 0.00 0.00 31.29 31.99 2g9b h VAL 81 CO 0.00 0.43 0.02 -0.76 -1.01 0.00 0.00 177.57 176.24 2g9b s LEU 82 N -6.40 3.15 -0.05 3.16 1.43 -0.83 -4.55 118.68 114.60 2g9b s LEU 82 Ca 0.04 -0.17 0.02 0.00 -1.03 0.00 0.00 54.13 52.99 2g9b s LEU 82 Cb 0.07 -2.50 0.13 0.00 0.03 0.00 0.00 46.19 43.93 2g9b s LEU 82 CO 0.74 -1.42 0.79 -2.65 0.23 0.00 0.00 176.35 174.05 2g9b n PRO 83 N -2.52 1.56 -1.89 1.29 -0.02 -1.26 -4.83 135.00 127.32 2g9b n PRO 83 Ca 0.11 -0.51 -0.40 0.00 -2.02 0.00 0.00 63.50 60.68 2g9b n PRO 83 Cb 0.60 -1.54 -0.03 0.00 -0.02 0.00 0.00 33.50 32.51 2g9b n PRO 83 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2g9b s THR 84 N -1.14 3.29 0.00 3.45 2.01 -1.24 -3.87 115.64 118.14 2g9b s THR 84 Ca 0.09 0.24 0.00 0.00 0.31 0.00 0.00 61.69 62.33 2g9b s THR 84 Cb 0.07 -3.56 0.00 0.00 0.01 0.00 0.00 72.50 69.02 2g9b s THR 84 CO 0.02 -0.47 0.00 -0.62 -0.69 0.00 0.00 174.62 172.87 2g9b n GLU 85 N 8.85 0.00 0.00 4.92 1.02 -0.78 -4.58 120.64 130.06 2g9b n GLU 85 Ca 0.25 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 2g9b n GLU 85 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.92 2g9b n GLU 85 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2g9b n GLU 86 N 0.00 0.00 0.08 3.49 2.13 -1.26 -2.44 120.64 122.63 2g9b n GLU 86 Ca 0.00 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.78 2g9b n GLU 86 Cb 0.00 0.00 0.15 0.00 0.27 0.00 0.00 31.44 31.86 2g9b n GLU 86 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2g9b h ASN 87 N 0.00 0.31 0.43 4.31 -0.26 -1.97 -1.85 115.58 116.55 2g9b h ASN 87 Ca 0.00 -0.16 -0.07 0.00 -0.56 0.00 0.00 56.30 55.51 2g9b h ASN 87 Cb 0.00 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.16 2g9b h ASN 87 CO 0.00 0.77 -0.33 -0.26 -1.06 0.00 0.00 177.43 176.55 2g9b h PHE 88 N 0.22 0.00 0.00 1.19 -1.00 -1.85 -2.40 116.94 113.10 2g9b h PHE 88 Ca 0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.79 2g9b h PHE 88 Cb 0.99 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.55 2g9b h PHE 88 CO 0.02 0.33 0.00 1.28 -1.61 0.00 0.00 178.31 178.33 2g9b n LEU 89 N -3.95 0.08 0.31 1.54 4.77 -0.70 -2.84 117.00 116.20 2g9b n LEU 89 Ca -0.02 0.52 0.20 0.00 -0.03 0.00 0.00 56.01 56.68 2g9b n LEU 89 Cb 0.39 -0.50 0.94 0.00 -2.33 0.00 0.00 43.42 41.92 2g9b n LEU 89 CO 0.37 -0.21 1.09 0.25 -1.33 0.00 0.00 177.39 177.56 2g9b h LEU 90 N 0.00 0.00 0.05 2.23 5.85 -1.41 0.68 115.31 122.70 2g9b h LEU 90 Ca 0.00 0.00 -0.37 0.00 0.84 0.00 0.00 57.88 58.35 2g9b h LEU 90 Cb 0.33 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 2g9b h LEU 90 CO 0.00 0.00 -2.14 0.18 -0.34 0.00 0.00 178.44 176.14 2g9b n LEU 91 N -3.08 2.55 -0.36 2.25 4.32 -1.13 -3.33 117.00 118.21 2g9b n LEU 91 Ca -0.01 0.14 0.04 0.00 -0.02 0.00 0.00 56.01 56.16 2g9b n LEU 91 Cb 0.20 -0.99 0.20 0.00 -1.62 0.00 0.00 43.42 41.20 2g9b n LEU 91 CO 0.24 0.76 1.25 0.15 -1.22 0.00 0.00 177.39 178.57 2g9b h PHE 92 N -0.26 1.17 -0.78 -1.77 3.04 -1.33 0.09 116.94 117.09 2g9b h PHE 92 Ca -0.51 0.03 -0.37 0.00 3.98 0.00 0.00 57.97 61.10 2g9b h PHE 92 Cb 1.83 -0.38 -0.22 0.00 2.56 0.00 0.00 35.95 39.74 2g9b h PHE 92 CO 0.04 0.55 0.47 2.89 -2.02 0.00 0.00 178.31 180.24 2g9b n ARG 93 N -4.55 2.36 0.00 1.11 1.85 0.23 -4.03 116.66 113.63 2g9b n ARG 93 Ca 0.17 -2.52 0.01 0.00 -1.00 0.00 0.00 57.85 54.51 2g9b n ARG 93 Cb 0.24 -2.00 0.07 0.00 -1.05 0.00 0.00 32.46 29.72 2g9b n ARG 93 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2g9b h GLN 95 N 0.00 0.00 -0.02 0.00 4.20 -1.79 -3.35 115.11 114.14 2g9b h GLN 95 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2g9b h GLN 95 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2g9b h GLN 95 CO 0.00 0.17 -0.00 1.04 -0.67 0.00 0.00 178.83 179.36 2g9b n GLN 96 N -2.81 1.47 0.30 1.46 6.02 0.10 -3.85 117.38 120.08 2g9b n GLN 96 Ca -0.05 -1.55 0.19 0.00 -0.01 0.00 0.00 57.00 55.58 2g9b n GLN 96 Cb 0.71 -1.34 0.93 0.00 1.02 0.00 0.00 30.24 31.56 2g9b n GLN 96 CO 0.00 0.00 0.00 1.37 -1.01 0.00 0.00 177.06 177.42 2g9b h LEU 97 N 3.47 0.00 0.00 1.08 -0.00 -1.39 -3.41 115.31 115.06 2g9b h LEU 97 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2g9b h LEU 97 Cb 0.74 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.40 2g9b h LEU 97 CO 0.00 0.02 0.00 2.29 -0.00 0.00 0.00 178.44 180.75 2g9b n LYS 98 N -3.20 0.00 -3.59 0.17 2.85 -1.26 -5.11 118.16 108.03 2g9b n LYS 98 Ca -0.01 0.00 -0.16 0.00 -1.05 0.00 0.00 58.31 57.08 2g9b n LYS 98 Cb 0.19 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 34.50 2g9b n LYS 98 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 2g9b s SER 99 N -3.43 -0.60 0.19 -5.58 0.01 -1.26 -5.03 113.70 97.99 2g9b s SER 99 Ca 0.00 0.79 -0.11 0.00 1.31 0.00 0.00 55.95 57.93 2g9b s SER 99 Cb 0.00 0.71 0.21 0.00 0.21 0.00 0.00 66.02 67.15 2g9b s SER 99 CO 0.00 -0.49 1.75 0.00 0.41 0.00 0.00 173.24 174.91 2g9b h GLU 101 N 0.38 0.86 -0.37 0.00 5.08 -1.93 -3.29 114.58 115.31 2g9b h GLU 101 Ca 0.27 -0.29 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 2g9b h GLU 101 Cb 0.30 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2g9b h GLU 101 CO -0.27 0.91 -0.20 0.93 -1.00 0.00 0.00 179.01 179.39 2g9b h GLU 102 N 0.71 0.71 0.00 2.33 4.39 -1.81 -2.67 114.58 118.24 2g9b h GLU 102 Ca 0.13 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.56 2g9b h GLU 102 Cb 0.55 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2g9b h GLU 102 CO 0.03 0.86 0.00 1.97 -1.16 0.00 0.00 179.01 180.71 2g9b n PHE 103 N -4.13 0.81 0.12 4.33 -1.74 -0.77 -1.89 117.46 114.19 2g9b n PHE 103 Ca 0.00 0.25 -0.01 0.00 -0.56 0.00 0.00 57.45 57.13 2g9b n PHE 103 Cb 0.41 -0.91 0.08 0.00 1.52 0.00 0.00 39.48 40.58 2g9b n PHE 103 CO 0.00 0.00 0.00 0.52 -0.56 0.00 0.00 176.76 176.72 2g9b h MET 104 N 0.00 0.00 -0.59 3.97 2.86 -1.56 -0.02 114.93 119.59 2g9b h MET 104 Ca 0.00 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 2g9b h MET 104 Cb 0.63 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.26 2g9b h MET 104 CO 0.00 0.68 0.15 -0.22 1.06 0.00 0.00 176.91 178.59 2g9b h LYS 105 N 0.00 0.91 -0.56 1.72 3.64 -1.29 -2.18 116.57 118.81 2g9b h LYS 105 Ca -0.01 -0.19 -0.05 0.00 -1.27 0.00 0.00 60.65 59.13 2g9b h LYS 105 Cb 1.33 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.99 2g9b h LYS 105 CO 0.09 0.81 0.14 1.15 -2.27 0.00 0.00 179.45 179.37 2g9b h THR 106 N 0.88 1.25 -0.62 1.00 2.02 -1.25 -3.26 112.91 112.93 2g9b h THR 106 Ca 0.19 -0.88 0.12 0.00 0.77 0.00 0.00 66.41 66.61 2g9b h THR 106 Cb 0.30 0.74 -0.12 0.00 -1.74 0.00 0.00 68.15 67.33 2g9b h THR 106 CO -0.00 0.32 -0.26 -0.25 0.37 0.00 0.00 175.52 175.70 2g9b h TRP 107 N 0.80 -0.66 -0.01 3.16 2.91 -0.34 -1.00 115.95 120.82 2g9b h TRP 107 Ca 0.18 0.07 0.00 0.00 1.13 0.00 0.00 58.89 60.26 2g9b h TRP 107 Cb 0.34 0.38 0.00 0.00 -0.51 0.00 0.00 29.16 29.37 2g9b h TRP 107 CO 0.02 -0.34 -0.01 2.89 -1.03 0.00 0.00 178.44 179.98 2g9b n ARG 108 N -5.44 1.20 0.27 2.65 0.00 -1.21 -3.14 116.66 110.98 2g9b n ARG 108 Ca 0.06 -0.34 0.18 0.00 -0.00 0.00 0.00 57.85 57.75 2g9b n ARG 108 Cb 0.35 -1.49 0.88 0.00 -0.00 0.00 0.00 32.46 32.19 2g9b n ARG 108 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 2g9b h LYS 109 N 0.83 0.00 0.00 2.89 1.57 -1.30 -1.77 116.57 118.79 2g9b h LYS 109 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2g9b h LYS 109 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2g9b h LYS 109 CO 0.00 0.00 -0.36 2.48 -0.57 0.00 0.00 179.45 181.00 2g9b n TYR 110 N -2.90 0.00 -2.24 -1.35 0.18 -1.19 -5.03 117.16 104.63 2g9b n TYR 110 Ca -0.01 -0.25 -0.43 0.00 1.88 0.00 0.00 57.90 59.09 2g9b n TYR 110 Cb 0.17 -0.07 -0.02 0.00 -0.38 0.00 0.00 39.34 39.03 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 -1.46 6.84 0.00 9.48 -1.08 -0.67 -4.87 116.67 124.91 2g9b s ASP 111 Ca 0.08 1.97 0.00 0.00 -0.52 0.00 0.00 52.55 54.08 2g9b s ASP 111 Cb 0.07 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.99 2g9b s ASP 111 CO 0.01 -0.80 0.00 0.41 0.52 0.00 0.00 175.17 175.31 2g9b n THR 112 N 5.24 0.00 -2.39 1.71 -1.04 -1.26 -1.47 114.28 115.07 2g9b n THR 112 Ca 0.15 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.18 2g9b n THR 112 Cb 0.44 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.95 2g9b n THR 112 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2g9b n ASP 113 N -1.06 0.59 -3.24 8.00 9.92 -1.26 -4.91 116.55 124.60 2g9b n ASP 113 Ca 0.00 -1.99 -0.15 0.00 -0.53 0.00 0.00 54.79 52.11 2g9b n ASP 113 Cb 0.00 -0.18 0.08 0.00 -0.64 0.00 0.00 41.12 40.38 2g9b n ASP 113 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 2g9b n HIS 114 N 0.39 -2.08 0.12 1.24 8.25 -0.54 -4.94 115.22 117.66 2g9b n HIS 114 Ca -0.01 0.86 0.03 0.00 -0.26 0.00 0.00 57.72 58.34 2g9b n HIS 114 Cb 1.05 -4.73 0.01 0.00 1.12 0.00 0.00 29.99 27.44 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 -1.64 0.00 0.00 0.41 0.02 -1.91 -3.47 113.55 106.96 2g9b h SER 115 Ca -0.55 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.40 2g9b h SER 115 Cb 1.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.85 2g9b h SER 115 CO 0.46 0.48 0.00 0.61 -1.14 0.00 0.00 176.83 177.24 2g9b n GLY 116 N 1.25 0.58 3.04 -3.77 0.00 -1.26 -4.88 105.19 100.15 2g9b n GLY 116 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.00 -0.31 0.45 1.61 0.08 -1.26 -4.61 117.98 111.94 2g9b s PHE 117 Ca 0.00 0.76 -0.21 0.00 0.12 0.00 0.00 56.93 57.60 2g9b s PHE 117 Cb 0.00 0.04 -0.10 0.00 -0.57 0.00 0.00 43.02 42.39 2g9b s PHE 117 CO 0.00 -0.23 1.00 0.42 -0.10 0.00 0.00 175.22 176.31 2g9b s ILE 118 N 1.23 4.06 0.00 0.64 -1.09 0.20 -4.30 121.20 121.94 2g9b s ILE 118 Ca -0.09 1.31 0.00 0.00 -2.23 0.00 0.00 60.65 59.64 2g9b s ILE 118 Cb -0.10 -3.54 0.00 0.00 -1.58 0.00 0.00 42.46 37.24 2g9b s ILE 118 CO -0.08 -0.25 0.00 1.21 -1.23 0.00 0.00 174.94 174.59 2g9b n GLU 119 N -0.74 1.73 -0.02 2.79 2.13 -1.26 -0.25 120.64 125.02 2g9b n GLU 119 Ca 0.08 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.89 2g9b n GLU 119 Cb 0.53 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 32.24 2g9b n GLU 119 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 2g9b h THR 120 N -0.10 0.00 0.00 6.31 2.02 -1.92 -2.03 112.91 117.19 2g9b h THR 120 Ca 0.00 -0.83 -0.03 0.00 0.77 0.00 0.00 66.41 66.33 2g9b h THR 120 Cb 0.00 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.41 2g9b h THR 120 CO 0.00 0.00 -0.13 -0.33 0.37 0.00 0.00 175.52 175.43 2g9b h GLU 121 N -0.89 0.00 0.06 6.66 4.39 -1.95 -1.08 114.58 121.77 2g9b h GLU 121 Ca -0.01 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.45 2g9b h GLU 121 Cb 0.04 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2g9b h GLU 121 CO 0.01 0.13 -1.12 1.49 -1.16 0.00 0.00 179.01 178.36 2g9b h GLU 122 N 0.00 0.13 -0.20 2.33 4.57 -1.94 -2.91 114.58 116.56 2g9b h GLU 122 Ca -0.00 -0.22 -0.20 0.00 -1.18 0.00 0.00 59.36 57.76 2g9b h GLU 122 Cb 0.27 0.08 0.01 0.00 -0.16 0.00 0.00 28.75 28.95 2g9b h GLU 122 CO 0.02 1.10 -0.64 1.25 -1.18 0.00 0.00 179.01 179.56 2g9b h LEU 123 N 0.03 0.91 -1.81 1.64 7.12 -0.47 0.46 115.31 123.20 2g9b h LEU 123 Ca -0.07 -0.59 0.12 0.00 0.13 0.00 0.00 57.88 57.47 2g9b h LEU 123 Cb 1.87 -0.27 -0.02 0.00 -0.53 0.00 0.00 40.66 41.72 2g9b h LEU 123 CO 0.16 1.34 0.54 0.11 -0.13 0.00 0.00 178.44 180.47 2g9b h LYS 124 N 0.52 0.00 0.05 1.25 6.56 -1.23 -1.62 116.57 122.10 2g9b h LYS 124 Ca -0.02 0.00 -0.37 0.00 -1.06 0.00 0.00 60.65 59.20 2g9b h LYS 124 Cb 1.26 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 32.87 2g9b h LYS 124 CO 0.14 0.00 -2.23 -1.71 -2.06 0.00 0.00 179.45 173.58 2g9b n ASN 125 N -3.47 1.76 -0.35 0.86 5.15 -0.69 -4.46 115.26 114.06 2g9b n ASN 125 Ca 0.08 0.04 0.07 0.00 -0.60 0.00 0.00 54.58 54.17 2g9b n ASN 125 Cb 0.71 -0.42 0.16 0.00 -0.53 0.00 0.00 39.78 39.69 2g9b n ASN 125 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 2g9b h PHE 126 N 0.03 -0.46 0.00 1.20 3.04 0.81 0.28 116.94 121.84 2g9b h PHE 126 Ca -0.50 0.09 -0.03 0.00 3.98 0.00 0.00 57.97 61.51 2g9b h PHE 126 Cb 1.99 0.36 -0.00 0.00 2.56 0.00 0.00 35.95 40.86 2g9b h PHE 126 CO 0.04 -0.42 -0.14 1.37 -2.02 0.00 0.00 178.31 177.14 2g9b h LEU 127 N 0.00 0.00 0.00 0.59 8.10 -1.60 0.24 115.31 122.64 2g9b h LEU 127 Ca 0.49 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.48 2g9b h LEU 127 Cb 0.78 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.00 2g9b h LEU 127 CO -1.00 0.14 0.00 0.29 -4.11 0.00 0.00 178.44 173.76 2g9b n LYS 128 N -4.15 0.00 -0.32 0.17 5.02 0.98 -0.41 118.16 119.46 2g9b n LYS 128 Ca -0.02 0.36 0.11 0.00 -2.02 0.00 0.00 58.31 56.73 2g9b n LYS 128 Cb 0.22 -1.11 0.22 0.00 -0.02 0.00 0.00 35.03 34.34 2g9b n LYS 128 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2g9b n ASP 129 N -1.58 -0.18 -0.07 4.39 2.03 -1.09 -0.92 116.55 119.13 2g9b n ASP 129 Ca 0.00 1.53 -0.12 0.00 0.52 0.00 0.00 54.79 56.73 2g9b n ASP 129 Cb 0.00 -0.53 -0.05 0.00 -0.72 0.00 0.00 41.12 39.82 2g9b n ASP 129 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2g9b h LEU 130 N 0.00 0.38 -0.38 -2.67 6.46 -0.48 -2.99 115.31 115.63 2g9b h LEU 130 Ca 0.51 -0.33 0.00 0.00 -0.12 0.00 0.00 57.88 57.93 2g9b h LEU 130 Cb 0.96 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.79 2g9b h LEU 130 CO -0.87 0.62 0.00 0.18 -0.62 0.00 0.00 178.44 177.75 2g9b n LEU 131 N -4.65 0.58 0.23 2.25 4.32 0.46 -1.92 117.00 118.26 2g9b n LEU 131 Ca -0.04 -0.21 0.08 0.00 -0.02 0.00 0.00 56.01 55.81 2g9b n LEU 131 Cb 0.25 -0.02 0.56 0.00 -1.62 0.00 0.00 43.42 42.60 2g9b n LEU 131 CO 0.38 0.11 0.89 -0.08 -1.22 0.00 0.00 177.39 177.46 2g9b h GLU 132 N 0.84 0.00 0.00 3.23 4.22 -0.87 -2.19 114.58 119.80 2g9b h GLU 132 Ca 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 59.36 59.39 2g9b h GLU 132 Cb 0.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2g9b h GLU 132 CO 0.00 0.20 -0.22 0.87 -2.18 0.00 0.00 179.01 177.68 2g9b h LYS 133 N 0.00 0.00 -0.93 1.92 6.56 -1.54 -2.59 116.57 119.99 2g9b h LYS 133 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2g9b h LYS 133 Cb 0.42 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.08 2g9b h LYS 133 CO 0.03 0.22 0.00 0.00 -2.06 0.00 0.00 179.45 177.64 2g9b n ALA 134 N -2.42 2.02 -1.09 3.86 0.00 -0.82 -4.76 120.51 117.29 2g9b n ALA 134 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.39 2g9b n ALA 134 Cb 0.30 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.73 2g9b n ALA 134 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2g9b n ASN 135 N 0.39 -4.75 -1.92 0.00 4.13 -0.98 -4.93 115.26 107.21 2g9b n ASN 135 Ca 0.00 0.08 -0.08 0.00 1.68 0.00 0.00 54.58 56.27 2g9b n ASN 135 Cb 0.22 -2.54 -0.03 0.00 -1.54 0.00 0.00 39.78 35.89 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 -1.09 0.27 -0.11 3.52 2.85 -1.22 -5.03 118.16 117.36 2g9b n LYS 136 Ca -0.03 -1.23 0.06 0.00 -1.05 0.00 0.00 58.31 56.06 2g9b n LYS 136 Cb 0.33 0.94 0.11 0.00 -0.65 0.00 0.00 35.03 35.77 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 -0.25 1.58 -2.27 0.58 -1.04 -1.26 -3.83 114.28 107.78 2g9b n THR 137 Ca 0.02 -1.69 0.00 0.00 -2.04 0.00 0.00 64.05 60.34 2g9b n THR 137 Cb 0.22 0.06 0.00 0.00 -1.82 0.00 0.00 70.33 68.80 2g9b n THR 137 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 2g9b n VAL 138 N -0.82-10.89 -3.18 12.58 3.14 -1.26 -4.86 118.33 113.04 2g9b n VAL 138 Ca 0.11 2.59 -0.42 0.00 -2.96 0.00 0.00 64.34 63.66 2g9b n VAL 138 Cb 0.53 -5.18 -0.07 0.00 -1.06 0.00 0.00 33.84 28.07 2g9b n VAL 138 CO 0.00 0.00 0.00 1.51 -6.46 0.00 0.00 176.83 171.88 2g9b s ASP 139 N -0.48 6.36 0.00 6.55 -4.77 -1.26 -4.82 116.67 118.26 2g9b s ASP 139 Ca 0.00 0.02 0.00 0.00 -3.30 0.00 0.00 52.55 49.27 2g9b s ASP 139 Cb 0.00 -2.30 0.00 0.00 -1.09 0.00 0.00 42.92 39.53 2g9b s ASP 139 CO 0.00 -0.55 0.00 -0.67 0.70 0.00 0.00 175.17 174.65 2g9b n ASP 140 N 5.90 0.00 -0.08 2.11 2.03 -1.26 -1.80 116.55 123.45 2g9b n ASP 140 Ca -0.03 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.20 2g9b n ASP 140 Cb 0.49 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.88 2g9b n ASP 140 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 2g9b h THR 141 N 0.00 0.97 -0.82 5.18 2.02 -1.99 0.25 112.91 118.52 2g9b h THR 141 Ca 0.00 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 2g9b h THR 141 Cb 0.00 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 67.02 2g9b h THR 141 CO 0.00 0.05 0.48 0.11 0.37 0.00 0.00 175.52 176.54 2g9b h LYS 142 N 0.29 1.12 0.09 6.66 1.57 -1.73 -2.11 116.57 122.45 2g9b h LYS 142 Ca 0.13 -0.10 -0.28 0.00 -1.87 0.00 0.00 60.65 58.53 2g9b h LYS 142 Cb 0.06 -0.23 0.02 0.00 0.08 0.00 0.00 32.23 32.16 2g9b h LYS 142 CO -0.10 0.79 -1.16 1.37 -0.57 0.00 0.00 179.45 179.77 2g9b h LEU 143 N 1.13 0.71 0.01 2.94 8.10 -1.54 -3.24 115.31 123.43 2g9b h LEU 143 Ca 0.29 -0.65 -0.07 0.00 0.11 0.00 0.00 57.88 57.57 2g9b h LEU 143 Cb -0.03 -0.22 -0.01 0.00 -0.44 0.00 0.00 40.66 39.96 2g9b h LEU 143 CO -0.05 1.47 -0.35 0.00 -4.11 0.00 0.00 178.44 175.39 2g9b h ALA 144 N 0.46 0.05 -0.82 0.17 0.00 -0.29 0.67 119.26 119.50 2g9b h ALA 144 Ca -0.15 -0.67 0.21 0.00 0.00 0.00 0.00 54.91 54.30 2g9b h ALA 144 Cb 1.83 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 19.74 2g9b h ALA 144 CO 0.21 0.19 0.57 0.93 0.00 0.00 0.00 179.25 181.15 2g9b h GLU 145 N -0.93 0.16 0.00 0.00 4.39 -1.58 -2.31 114.58 114.30 2g9b h GLU 145 Ca -0.09 -0.01 -0.30 0.00 0.34 0.00 0.00 59.36 59.31 2g9b h GLU 145 Cb 1.13 -0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 29.69 2g9b h GLU 145 CO -0.03 0.11 -2.18 0.98 -1.16 0.00 0.00 179.01 176.73 2g9b n TYR 146 N -4.39 0.20 -0.08 4.33 9.36 -1.20 -3.15 117.16 122.25 2g9b n TYR 146 Ca 0.17 0.07 -0.11 0.00 3.32 0.00 0.00 57.90 61.35 2g9b n TYR 146 Cb 0.78 -0.97 -0.04 0.00 -0.63 0.00 0.00 39.34 38.48 2g9b n TYR 146 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2g9b h THR 147 N 0.00 1.25 0.00 2.97 1.03 0.64 -3.04 112.91 115.76 2g9b h THR 147 Ca -0.41 -0.85 -0.13 0.00 -0.01 0.00 0.00 66.41 65.01 2g9b h THR 147 Cb 2.00 1.35 -0.02 0.00 -1.07 0.00 0.00 68.15 70.42 2g9b h THR 147 CO 0.03 0.27 -0.61 -0.78 -0.01 0.00 0.00 175.52 174.42 2g9b h ASP 148 N 0.18 0.00 1.15 0.00 1.82 -1.58 -1.89 116.42 116.10 2g9b h ASP 148 Ca 0.07 0.00 -0.05 0.00 -0.39 0.00 0.00 57.03 56.66 2g9b h ASP 148 Cb 0.38 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.38 2g9b h ASP 148 CO 0.01 0.61 -0.24 0.17 -1.61 0.00 0.00 179.24 178.18 2g9b h LEU 149 N 0.00 0.00 0.15 2.28 -0.00 -1.58 0.30 115.31 116.46 2g9b h LEU 149 Ca -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 2g9b h LEU 149 Cb 1.46 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.12 2g9b h LEU 149 CO 0.08 0.24 -0.07 0.24 -0.00 0.00 0.00 178.44 178.92 2g9b h MET 150 N 0.00 -0.20 -0.55 0.17 2.86 -1.26 0.14 114.93 116.09 2g9b h MET 150 Ca -0.00 0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 2g9b h MET 150 Cb 0.88 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.56 2g9b h MET 150 CO 0.03 0.01 0.24 -0.07 1.06 0.00 0.00 176.91 178.18 2g9b h LEU 151 N -0.38 0.73 0.06 1.22 -0.00 -1.11 -3.34 115.31 112.51 2g9b h LEU 151 Ca -0.02 -0.15 -0.09 0.00 -0.00 0.00 0.00 57.88 57.62 2g9b h LEU 151 Cb 0.30 -0.19 0.01 0.00 -0.00 0.00 0.00 40.66 40.78 2g9b h LEU 151 CO 0.03 0.68 -0.39 0.11 -0.00 0.00 0.00 178.44 178.88 2g9b h LYS 152 N 0.74 0.15 0.00 1.13 1.79 -0.14 0.82 116.57 121.06 2g9b h LYS 152 Ca 0.19 -0.25 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 2g9b h LYS 152 Cb 0.16 0.09 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 2g9b h LYS 152 CO -0.02 1.11 0.00 1.28 -1.08 0.00 0.00 179.45 180.74 2g9b n LEU 153 N -4.38 0.00 0.00 2.94 4.32 0.46 -1.71 117.00 118.63 2g9b n LEU 153 Ca -0.12 0.50 0.00 0.00 -0.02 0.00 0.00 56.01 56.37 2g9b n LEU 153 Cb 0.64 -0.50 0.00 0.00 -1.62 0.00 0.00 43.42 41.94 2g9b n LEU 153 CO 0.41 -0.42 0.19 0.33 -1.22 0.00 0.00 177.39 176.67 2g9b n PHE 154 N -1.50 0.00 -1.69 -1.77 7.35 -1.24 -4.99 117.46 113.62 2g9b n PHE 154 Ca 0.01 -0.01 -0.44 0.00 -0.76 0.00 0.00 57.45 56.24 2g9b n PHE 154 Cb 0.05 -0.00 -0.03 0.00 0.35 0.00 0.00 39.48 39.85 2g9b n PHE 154 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2g9b n ASP 155 N -0.01 3.13 0.10 -2.13 -0.08 0.28 -4.89 116.55 112.94 2g9b n ASP 155 Ca 0.00 1.12 -0.19 0.00 -1.51 0.00 0.00 54.79 54.21 2g9b n ASP 155 Cb 0.41 -1.47 -0.12 0.00 2.34 0.00 0.00 41.12 42.29 2g9b n ASP 155 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 2g9b h SER 156 N 4.92 0.68 0.00 1.67 0.02 -1.82 -3.38 113.55 115.64 2g9b h SER 156 Ca -0.45 -0.65 0.00 0.00 -0.84 0.00 0.00 61.79 59.85 2g9b h SER 156 Cb 1.26 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.58 2g9b h SER 156 CO 0.81 1.47 0.00 -0.46 -1.14 0.00 0.00 176.83 177.51 2g9b n ASN 157 N -3.71 0.37 -2.14 3.07 6.94 -1.26 -5.06 115.26 113.48 2g9b n ASN 157 Ca -0.11 -1.01 -0.03 0.00 -0.02 0.00 0.00 54.58 53.40 2g9b n ASN 157 Cb 0.98 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.40 2g9b n ASN 157 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 2g9b n ASN 158 N -0.01 -4.76 0.00 0.53 2.85 -1.26 -4.97 115.26 107.63 2g9b n ASN 158 Ca 0.00 0.22 0.00 0.00 -0.11 0.00 0.00 54.58 54.69 2g9b n ASN 158 Cb 0.17 -3.04 0.00 0.00 1.24 0.00 0.00 39.78 38.15 2g9b n ASN 158 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 2g9b n ASP 159 N -0.51 0.00 0.00 1.20 2.03 -1.26 -5.10 116.55 112.92 2g9b n ASP 159 Ca 0.05 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.36 2g9b n ASP 159 Cb 0.24 0.05 0.00 0.00 -0.72 0.00 0.00 41.12 40.69 2g9b n ASP 159 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2g9b n GLY 160 N -1.44 0.91 3.10 0.27 0.00 -1.26 -4.99 105.19 101.77 2g9b n GLY 160 Ca 0.00 -0.51 -0.09 0.00 0.00 0.00 0.00 46.02 45.42 2g9b n GLY 160 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g9b s LYS 161 N 0.00 0.64 -0.19 1.61 0.00 -1.26 -2.93 119.74 117.60 2g9b s LYS 161 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 55.97 54.83 2g9b s LYS 161 Cb 0.00 0.02 0.04 0.00 0.00 0.00 0.00 37.83 37.90 2g9b s LYS 161 CO 0.00 -0.06 -0.09 -1.17 0.00 0.00 0.00 175.35 174.03 2g9b s LEU 162 N -2.66 2.09 0.00 2.77 1.98 0.66 -4.61 118.68 118.91 2g9b s LEU 162 Ca 0.04 -0.82 0.00 0.00 -2.89 0.00 0.00 54.13 50.46 2g9b s LEU 162 Cb 0.03 -1.15 0.00 0.00 0.66 0.00 0.00 46.19 45.73 2g9b s LEU 162 CO -0.06 -0.15 0.00 1.21 -1.89 0.00 0.00 176.35 175.45 2g9b n GLU 163 N 4.74 3.51 0.00 1.98 2.13 -1.26 0.62 120.64 132.35 2g9b n GLU 163 Ca -0.14 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.68 2g9b n GLU 163 Cb 0.47 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.18 2g9b n GLU 163 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2g9b n LEU 164 N 0.00 0.53 -1.50 4.31 4.32 -1.26 -4.70 117.00 118.70 2g9b n LEU 164 Ca 0.00 0.02 0.00 0.00 -0.02 0.00 0.00 56.01 56.01 2g9b n LEU 164 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 2g9b n LEU 164 CO 0.00 0.00 0.00 0.35 -1.22 0.00 0.00 177.39 176.52 2g9b n THR 165 N -0.11 0.00 0.01 -5.08 -2.24 -1.26 -2.68 114.28 102.92 2g9b n THR 165 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2g9b n THR 165 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2g9b n THR 165 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2g9b n GLU 166 N 0.76 0.00 -2.26 -0.78 0.00 -1.26 -4.69 120.64 112.41 2g9b n GLU 166 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 57.16 56.74 2g9b n GLU 166 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 31.44 31.41 2g9b n GLU 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2g9b s MET 167 N -1.08 4.39 -0.87 5.31 0.23 -1.09 0.26 119.30 126.45 2g9b s MET 167 Ca 0.00 1.99 0.00 0.00 -1.03 0.00 0.00 55.69 56.65 2g9b s MET 167 Cb 0.00 -3.24 0.00 0.00 -1.53 0.00 0.00 34.83 30.06 2g9b s MET 167 CO 0.00 -0.29 0.00 0.00 -2.03 0.00 0.00 175.02 172.70 2g9b n ALA 168 N 3.24 -0.19 0.00 3.16 0.00 -1.26 -4.58 120.51 120.87 2g9b n ALA 168 Ca 0.08 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2g9b n ALA 168 Cb 0.43 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.69 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 -2.34 0.00 0.17 0.00 0.63 0.43 -4.42 116.66 111.12 2g9b n ARG 169 Ca -0.10 0.00 0.13 0.00 -0.92 0.00 0.00 57.85 56.96 2g9b n ARG 169 Cb 0.42 -0.42 0.57 0.00 0.45 0.00 0.00 32.46 33.49 2g9b n ARG 169 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 2g9b h LEU 170 N 0.00 0.00-10.30 6.15 6.46 -0.49 -3.37 115.31 113.76 2g9b h LEU 170 Ca 0.00 0.00 -0.50 0.00 -0.12 0.00 0.00 57.88 57.26 2g9b h LEU 170 Cb 0.30 0.00 0.16 0.00 -0.73 0.00 0.00 40.66 40.39 2g9b h LEU 170 CO 0.00 0.00 0.25 -1.48 -0.62 0.00 0.00 178.44 176.59 2g9b s LEU 171 N -4.77 2.57 -0.54 2.25 -0.00 -1.26 -3.63 118.68 113.31 2g9b s LEU 171 Ca 0.02 1.78 -0.26 0.00 -0.00 0.00 0.00 54.13 55.67 2g9b s LEU 171 Cb 0.09 -4.26 -0.04 0.00 -0.00 0.00 0.00 46.19 41.98 2g9b s LEU 171 CO 0.36 -2.66 2.10 -2.16 -0.00 0.00 0.00 176.35 173.99 2g9b s PRO 172 N -4.82 2.45 0.00 1.48 0.04 -1.26 -4.82 135.00 128.07 2g9b s PRO 172 Ca 0.64 1.03 -0.01 0.00 0.04 0.00 0.00 61.00 62.69 2g9b s PRO 172 Cb -0.19 -4.46 -0.06 0.00 0.04 0.00 0.00 34.50 29.82 2g9b s PRO 172 CO 0.57 -2.90 1.81 1.33 0.04 0.00 0.00 177.00 177.85 2g9b n VAL 173 N 7.57 1.62 0.00 -0.36 0.24 -1.26 -4.48 118.33 121.65 2g9b n VAL 173 Ca 0.28 -0.58 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 2g9b n VAL 173 Cb 0.53 -1.51 0.00 0.00 -1.47 0.00 0.00 33.84 31.39 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 1.98 0.00 -0.43 7.34 0.00 -1.26 -4.48 117.38 120.53 2g9b n GLN 174 Ca 0.10 0.02 0.08 0.00 -0.00 0.00 0.00 57.00 57.20 2g9b n GLN 174 Cb 0.44 -0.54 0.27 0.00 0.00 0.00 0.00 30.24 30.41 2g9b n GLN 174 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 2g9b n GLU 175 N -0.55 3.24 -3.31 3.69 4.07 -1.26 -4.97 120.64 121.55 2g9b n GLU 175 Ca 0.00 -2.61 -0.28 0.00 -0.06 0.00 0.00 57.16 54.21 2g9b n GLU 175 Cb 0.00 -1.68 -0.03 0.00 -0.06 0.00 0.00 31.44 29.67 2g9b n GLU 175 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 2g9b s ASN 176 N -1.19 6.44 0.00 4.31 3.84 -1.26 -4.89 114.94 122.18 2g9b s ASN 176 Ca 0.40 0.72 0.01 0.00 0.21 0.00 0.00 52.86 54.20 2g9b s ASN 176 Cb 0.26 -2.15 0.01 0.00 -0.55 0.00 0.00 41.25 38.82 2g9b s ASN 176 CO 0.18 -0.22 0.50 2.22 -2.79 0.00 0.00 177.10 177.00 2g9b n PHE 177 N -1.01 0.00 0.31 0.43 -1.74 -1.26 -4.68 117.46 109.52 2g9b n PHE 177 Ca -0.02 0.00 0.13 0.00 -0.56 0.00 0.00 57.45 57.01 2g9b n PHE 177 Cb 0.54 0.00 0.61 0.00 1.52 0.00 0.00 39.48 42.15 2g9b n PHE 177 CO 0.00 0.00 0.00 -0.07 -0.56 0.00 0.00 176.76 176.13 2g9b h LEU 178 N 0.14 0.00 0.04 5.98 -0.00 -1.94 -0.64 115.31 118.89 2g9b h LEU 178 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.88 57.72 2g9b h LEU 178 Cb 0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.68 2g9b h LEU 178 CO 0.00 0.00 -0.82 0.17 -0.00 0.00 0.00 178.44 177.79 2g9b h LEU 179 N 0.00 0.13 -0.10 1.67 -0.00 -1.83 -3.37 115.31 111.81 2g9b h LEU 179 Ca 0.00 -0.80 0.00 0.00 -0.00 0.00 0.00 57.88 57.08 2g9b h LEU 179 Cb 0.27 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 40.88 2g9b h LEU 179 CO 0.00 1.34 -0.23 2.29 -0.00 0.00 0.00 178.44 181.84 2g9b n LYS 180 N -4.34 0.25 0.00 0.17 0.00 -0.87 -3.08 118.16 110.29 2g9b n LYS 180 Ca -0.21 -0.10 0.12 0.00 -0.00 0.00 0.00 58.31 58.11 2g9b n LYS 180 Cb 0.68 -1.50 0.52 0.00 -0.00 0.00 0.00 35.03 34.73 2g9b n LYS 180 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2g9b n PHE 181 N -1.29 0.00 0.17 5.58 -0.00 -0.30 -0.42 117.46 121.20 2g9b n PHE 181 Ca 0.09 0.00 0.09 0.00 -0.00 0.00 0.00 57.45 57.63 2g9b n PHE 181 Cb 0.32 -0.48 0.09 0.00 -0.00 0.00 0.00 39.48 39.42 2g9b n PHE 181 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.76 178.72 2g9b h GLN 182 N 0.00 0.00 0.11 -4.13 4.20 -1.74 0.16 115.11 113.70 2g9b h GLN 182 Ca 0.00 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.41 2g9b h GLN 182 Cb 0.39 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 2g9b h GLN 182 CO 0.00 0.11 -1.59 0.78 -0.67 0.00 0.00 178.83 177.45 2g9b h GLY 183 N 3.89 0.26 0.04 3.46 0.00 -1.42 -3.38 103.07 105.92 2g9b h GLY 183 Ca -0.01 -0.67 0.00 0.00 0.00 0.00 0.00 47.33 46.65 2g9b h GLY 183 CO 0.01 0.59 -0.10 -2.22 0.00 0.00 0.00 176.54 174.82 2g9b h ILE 184 N -0.26 0.00 -3.74 2.60 2.04 -0.75 -3.48 117.51 113.92 2g9b h ILE 184 Ca -0.35 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.51 2g9b h ILE 184 Cb 1.81 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 2g9b h ILE 184 CO 0.04 0.00 0.00 2.29 0.00 0.00 0.00 178.15 180.48 2g9b n LYS 185 N -2.97 0.00 0.00 2.37 -0.00 0.55 -5.01 118.16 113.09 2g9b n LYS 185 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 2g9b n LYS 185 Cb 0.08 -0.49 0.00 0.00 -0.00 0.00 0.00 35.03 34.62 2g9b n LYS 185 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 2g9b n MET 186 N 1.89 0.00 0.00 -1.58 2.81 -1.07 -4.92 117.12 114.25 2g9b n MET 186 Ca 0.00 0.17 0.00 0.00 -1.81 0.00 0.00 57.70 56.06 2g9b n MET 186 Cb 0.00 -0.62 0.00 0.00 -0.71 0.00 0.00 33.22 31.89 2g9b n MET 186 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2g9b h GLY 188 N 0.00 0.00 0.56 0.00 0.00 -1.89 0.16 103.07 101.90 2g9b h GLY 188 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 2g9b h GLY 188 CO 0.00 0.00 -0.31 1.70 0.00 0.00 0.00 176.54 177.93 2g9b h LYS 189 N 0.00 0.24 0.00 4.80 3.64 -1.95 -0.71 116.57 122.60 2g9b h LYS 189 Ca -0.00 -0.24 -0.04 0.00 -1.27 0.00 0.00 60.65 59.11 2g9b h LYS 189 Cb 0.43 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 2g9b h LYS 189 CO 0.01 0.93 -0.18 0.93 -2.27 0.00 0.00 179.45 178.87 2g9b h GLU 190 N -0.35 0.00 0.93 1.90 4.39 -1.84 0.38 114.58 119.99 2g9b h GLU 190 Ca -0.03 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.62 2g9b h GLU 190 Cb 1.02 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.68 2g9b h GLU 190 CO 0.06 0.18 -0.45 0.35 -1.16 0.00 0.00 179.01 177.99 2g9b h PHE 191 N 0.00 -1.16 -0.69 4.33 3.57 -0.57 -0.32 116.94 122.09 2g9b h PHE 191 Ca -0.00 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.43 2g9b h PHE 191 Cb 0.57 0.38 -0.03 0.00 2.79 0.00 0.00 35.95 39.66 2g9b h PHE 191 CO 0.00 -0.72 0.28 -0.97 -2.23 0.00 0.00 178.31 174.67 2g9b h ASN 192 N -1.30 0.95 0.81 0.41 -1.24 -0.42 0.13 115.58 114.91 2g9b h ASN 192 Ca -0.13 -0.17 -0.04 0.00 0.71 0.00 0.00 56.30 56.67 2g9b h ASN 192 Cb 0.96 -0.25 0.01 0.00 0.73 0.00 0.00 38.32 39.77 2g9b h ASN 192 CO 0.21 0.86 -0.39 0.50 -1.29 0.00 0.00 177.43 177.32 2g9b h LYS 193 N 0.98 -1.04 -0.51 6.67 3.64 -0.31 -2.61 116.57 123.39 2g9b h LYS 193 Ca 0.23 0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.63 2g9b h LYS 193 Cb 0.20 0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 2g9b h LYS 193 CO -0.02 -0.68 0.08 0.00 -2.27 0.00 0.00 179.45 176.56 2g9b h ALA 194 N -1.02 1.19 -0.97 5.00 0.00 -1.06 -1.07 119.26 121.34 2g9b h ALA 194 Ca -0.11 -0.22 0.15 0.00 0.00 0.00 0.00 54.91 54.73 2g9b h ALA 194 Cb 0.84 -0.21 -0.16 0.00 0.00 0.00 0.00 17.79 18.27 2g9b h ALA 194 CO 0.18 0.54 -0.36 0.34 0.00 0.00 0.00 179.25 179.95 2g9b n PHE 195 N -4.26 0.06 -0.10 0.00 -0.00 0.44 0.22 117.46 113.82 2g9b n PHE 195 Ca 0.03 1.19 -0.10 0.00 -0.00 0.00 0.00 57.45 58.58 2g9b n PHE 195 Cb 0.25 -0.88 -0.02 0.00 -0.00 0.00 0.00 39.48 38.82 2g9b n PHE 195 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 2g9b h GLU 196 N 0.00 0.48 -0.20 -4.13 5.08 -0.84 -2.09 114.58 112.88 2g9b h GLU 196 Ca 0.35 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.56 2g9b h GLU 196 Cb 0.59 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2g9b h GLU 196 CO -0.97 0.50 -0.10 -0.07 -1.00 0.00 0.00 179.01 177.37 2g9b h LEU 197 N 0.35 0.44 -0.79 1.33 -0.00 -0.20 -2.63 115.31 113.82 2g9b h LEU 197 Ca 0.10 -0.42 0.00 0.00 -0.00 0.00 0.00 57.88 57.57 2g9b h LEU 197 Cb 0.21 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 40.75 2g9b h LEU 197 CO -0.01 0.76 0.00 1.88 -0.00 0.00 0.00 178.44 181.07 2g9b h TYR 198 N 0.12 0.00 -1.41 1.13 0.05 -0.32 -3.30 116.97 113.24 2g9b h TYR 198 Ca 0.04 0.00 -0.69 0.00 0.05 0.00 0.00 58.73 58.14 2g9b h TYR 198 Cb 0.60 0.00 -0.12 0.00 1.01 0.00 0.00 36.73 38.22 2g9b h TYR 198 CO 0.07 0.00 1.76 0.34 -1.05 0.00 0.00 178.16 179.27 2g9b s ASP 199 N -4.35 6.86 0.26 3.88 2.15 -0.78 -4.70 116.67 119.97 2g9b s ASP 199 Ca 0.04 -2.47 0.13 0.00 0.43 0.00 0.00 52.55 50.68 2g9b s ASP 199 Cb 0.09 -2.51 0.17 0.00 -0.30 0.00 0.00 42.92 40.37 2g9b s ASP 199 CO 0.40 -1.07 1.49 0.06 -0.17 0.00 0.00 175.17 175.87 2g9b h GLN 200 N 7.80 0.00 -0.64 4.34 3.07 -1.77 -3.27 115.11 124.63 2g9b h GLN 200 Ca 0.36 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 59.01 2g9b h GLN 200 Cb 0.90 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.43 2g9b h GLN 200 CO 1.36 0.63 0.08 0.22 0.09 0.00 0.00 178.83 181.21 2g9b h ASP 201 N 0.00 1.04 0.00 0.06 1.82 -1.85 -3.46 116.42 114.03 2g9b h ASP 201 Ca -0.01 -0.26 0.00 0.00 -0.39 0.00 0.00 57.03 56.38 2g9b h ASP 201 Cb 1.34 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 41.08 2g9b h ASP 201 CO 0.08 1.04 0.00 0.61 -1.61 0.00 0.00 179.24 179.36 2g9b n GLY 202 N -0.56 0.84 0.14 -0.78 0.00 -1.24 -4.95 105.19 98.63 2g9b n GLY 202 Ca 0.04 -0.47 0.07 0.00 0.00 0.00 0.00 46.02 45.66 2g9b n GLY 202 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2g9b n ASN 203 N 0.89 1.01 -2.85 1.61 4.05 -1.26 -4.96 115.26 113.75 2g9b n ASN 203 Ca 0.00 -1.01 -0.18 0.00 0.45 0.00 0.00 54.58 53.84 2g9b n ASN 203 Cb 0.05 0.78 0.06 0.00 1.23 0.00 0.00 39.78 41.90 2g9b n ASN 203 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2g9b n GLY 204 N 1.23 -0.19 3.21 8.20 0.00 -1.26 -5.01 105.19 111.37 2g9b n GLY 204 Ca 0.04 0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.24 -0.21 0.03 1.61 5.04 -1.26 -4.63 117.35 114.69 2g9b s TYR 205 Ca 0.45 0.41 0.00 0.00 -2.44 0.00 0.00 57.07 55.48 2g9b s TYR 205 Cb -0.20 0.09 -0.02 0.00 0.35 0.00 0.00 41.96 42.18 2g9b s TYR 205 CO 0.55 -0.31 -0.04 0.42 -1.34 0.00 0.00 175.55 174.84 2g9b s ILE 206 N -0.87 0.21 0.39 3.14 1.01 -0.32 -4.64 121.20 120.13 2g9b s ILE 206 Ca -0.09 -1.12 0.04 0.00 0.00 0.00 0.00 60.65 59.48 2g9b s ILE 206 Cb -0.05 -0.57 -0.06 0.00 0.01 0.00 0.00 42.46 41.80 2g9b s ILE 206 CO 0.03 -0.58 0.04 1.51 0.00 0.00 0.00 174.94 175.94 2g9b s ASP 207 N -1.77 3.20 0.20 3.58 1.47 -1.26 0.13 116.67 122.22 2g9b s ASP 207 Ca -0.10 -1.46 0.00 0.00 1.18 0.00 0.00 52.55 52.17 2g9b s ASP 207 Cb -0.07 -0.01 0.00 0.00 -0.34 0.00 0.00 42.92 42.50 2g9b s ASP 207 CO -0.02 -0.64 0.65 -1.84 0.68 0.00 0.00 175.17 174.00 2g9b n GLU 208 N -0.90 0.01 -0.06 2.11 0.28 -1.24 -1.89 120.64 118.94 2g9b n GLU 208 Ca -0.06 0.28 -0.06 0.00 -0.16 0.00 0.00 57.16 57.16 2g9b n GLU 208 Cb 0.67 -2.17 -0.05 0.00 1.43 0.00 0.00 31.44 31.32 2g9b n GLU 208 CO 0.00 0.00 0.00 -0.97 -0.16 0.00 0.00 177.13 176.00 2g9b h ASN 209 N 0.00 0.00 0.35 -1.84 -1.24 -1.94 -1.96 115.58 108.95 2g9b h ASN 209 Ca 0.00 -0.34 -0.01 0.00 0.71 0.00 0.00 56.30 56.66 2g9b h ASN 209 Cb 1.29 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.34 2g9b h ASN 209 CO 0.00 0.71 -0.04 -0.33 -1.29 0.00 0.00 177.43 176.49 2g9b h GLU 210 N -1.00 0.00 -0.12 6.67 3.07 -1.73 0.32 114.58 121.79 2g9b h GLU 210 Ca -0.01 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 2g9b h GLU 210 Cb 0.40 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.31 2g9b h GLU 210 CO -0.01 0.04 0.03 1.25 -1.40 0.00 0.00 179.01 178.92 2g9b h LEU 211 N 0.00 0.18 -1.54 1.33 5.85 -1.55 0.33 115.31 119.91 2g9b h LEU 211 Ca -0.00 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.52 2g9b h LEU 211 Cb 0.22 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2g9b h LEU 211 CO 0.00 0.37 0.35 -0.78 -0.34 0.00 0.00 178.44 178.04 2g9b h ASP 212 N -0.01 0.52 0.01 1.25 3.58 0.29 -1.00 116.42 121.06 2g9b h ASP 212 Ca 0.04 -0.01 -0.15 0.00 0.42 0.00 0.00 57.03 57.33 2g9b h ASP 212 Cb 0.26 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.18 2g9b h ASP 212 CO 0.00 0.36 -0.51 0.00 -2.88 0.00 0.00 179.24 176.22 2g9b h ALA 213 N 1.69 0.74 0.04 -0.78 0.00 -0.39 0.22 119.26 120.79 2g9b h ALA 213 Ca 0.21 -0.49 0.02 0.00 0.00 0.00 0.00 54.91 54.65 2g9b h ALA 213 Cb 0.07 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2g9b h ALA 213 CO -0.05 0.68 -0.19 1.25 0.00 0.00 0.00 179.25 180.93 2g9b h LEU 214 N 0.43 -0.56 0.00 0.00 7.12 0.91 -0.37 115.31 122.85 2g9b h LEU 214 Ca 0.02 0.07 -0.10 0.00 0.13 0.00 0.00 57.88 58.00 2g9b h LEU 214 Cb 1.04 0.22 -0.02 0.00 -0.53 0.00 0.00 40.66 41.38 2g9b h LEU 214 CO 0.10 -0.26 -0.77 0.17 -0.13 0.00 0.00 178.44 177.54 2g9b h LEU 215 N -0.33 0.00 -0.34 2.25 8.10 -1.06 -0.03 115.31 123.90 2g9b h LEU 215 Ca 0.05 0.00 -0.19 0.00 0.11 0.00 0.00 57.88 57.85 2g9b h LEU 215 Cb 0.39 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.60 2g9b h LEU 215 CO -0.15 0.40 -0.83 0.07 -4.11 0.00 0.00 178.44 173.82 2g9b h LYS 216 N 0.00 0.23 0.18 0.17 5.09 -0.54 0.23 116.57 121.94 2g9b h LYS 216 Ca -0.05 -0.23 -0.01 0.00 0.09 0.00 0.00 60.65 60.45 2g9b h LYS 216 Cb 1.35 0.06 0.00 0.00 0.10 0.00 0.00 32.23 33.74 2g9b h LYS 216 CO 0.04 0.93 -0.09 0.22 -2.09 0.00 0.00 179.45 178.47 2g9b h ASP 217 N 0.14 -0.21 -0.86 7.07 3.58 -1.01 -2.76 116.42 122.37 2g9b h ASP 217 Ca -0.04 -0.19 0.18 0.00 0.42 0.00 0.00 57.03 57.40 2g9b h ASP 217 Cb 1.43 0.05 -0.16 0.00 1.72 0.00 0.00 39.33 42.37 2g9b h ASP 217 CO 0.13 0.09 -0.16 -0.07 -2.88 0.00 0.00 179.24 176.35 2g9b h LEU 218 N -0.51 -0.70 -1.62 2.28 3.38 -0.88 -1.94 115.31 115.31 2g9b h LEU 218 Ca -0.03 0.25 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 2g9b h LEU 218 Cb 0.39 0.50 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2g9b h LEU 218 CO 0.04 -0.28 0.03 0.00 0.09 0.00 0.00 178.44 178.33 2g9b n GLU 220 N -4.41 0.72 -0.09 0.00 -0.58 -0.76 -2.83 120.64 112.69 2g9b n GLU 220 Ca -0.00 0.01 -0.12 0.00 -0.42 0.00 0.00 57.16 56.63 2g9b n GLU 220 Cb 0.15 -1.50 -0.12 0.00 -0.57 0.00 0.00 31.44 29.41 2g9b n GLU 220 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2g9b n LYS 221 N -1.05 0.90 -3.04 3.49 5.02 0.11 -4.94 118.16 118.65 2g9b n LYS 221 Ca 0.18 0.06 -0.00 0.00 -2.02 0.00 0.00 58.31 56.53 2g9b n LYS 221 Cb 0.11 -1.43 -0.00 0.00 -0.02 0.00 0.00 35.03 33.69 2g9b n LYS 221 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2g9b s ASN 222 N -5.57 -1.37 0.00 4.39 2.47 -0.76 -5.02 114.94 109.08 2g9b s ASN 222 Ca -0.19 -0.95 0.18 0.00 0.42 0.00 0.00 52.86 52.32 2g9b s ASN 222 Cb 0.06 1.77 1.09 0.00 -1.45 0.00 0.00 41.25 42.72 2g9b s ASN 222 CO 0.59 -0.12 1.50 1.17 -3.72 0.00 0.00 177.10 176.52 2g9b n LYS 223 N 3.93 0.65 0.08 0.43 3.00 -1.16 -1.43 118.16 123.67 2g9b n LYS 223 Ca 0.12 0.00 0.12 0.00 -0.00 0.00 0.00 58.31 58.55 2g9b n LYS 223 Cb 0.58 -1.44 0.05 0.00 0.00 0.00 0.00 35.03 34.22 2g9b n LYS 223 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2g9b n GLN 224 N -0.94 0.47 0.00 1.64 6.02 -1.26 -4.07 117.38 119.25 2g9b n GLN 224 Ca 0.14 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.22 2g9b n GLN 224 Cb 0.06 -1.75 0.00 0.00 1.02 0.00 0.00 30.24 29.57 2g9b n GLN 224 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2g9b n GLU 225 N -2.42 0.00 -3.56 -1.09 0.28 -1.15 -4.94 120.64 107.76 2g9b n GLU 225 Ca 0.01 -0.36 -0.29 0.00 -0.16 0.00 0.00 57.16 56.36 2g9b n GLU 225 Cb 0.50 -0.44 -0.13 0.00 1.43 0.00 0.00 31.44 32.80 2g9b n GLU 225 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2g9b s LEU 226 N 0.00 1.61 -0.26 -1.84 1.43 -0.51 -4.83 118.68 114.28 2g9b s LEU 226 Ca 0.00 -2.29 -0.09 0.00 -1.03 0.00 0.00 54.13 50.72 2g9b s LEU 226 Cb 0.00 -0.64 -0.04 0.00 0.03 0.00 0.00 46.19 45.54 2g9b s LEU 226 CO 0.00 -0.30 0.12 -0.62 0.23 0.00 0.00 176.35 175.78 2g9b s ASP 227 N 0.88 5.52 0.00 2.29 -1.08 -1.26 -4.12 116.67 118.90 2g9b s ASP 227 Ca 0.17 -0.12 0.00 0.00 -0.52 0.00 0.00 52.55 52.08 2g9b s ASP 227 Cb -0.23 -2.01 0.00 0.00 -1.46 0.00 0.00 42.92 39.22 2g9b s ASP 227 CO -0.01 -0.04 0.73 0.00 0.52 0.00 0.00 175.17 176.37 2g9b n ILE 228 N 4.96 0.00 0.23 4.11 0.13 -1.26 0.45 119.36 127.98 2g9b n ILE 228 Ca -0.15 0.00 0.10 0.00 -1.10 0.00 0.00 62.75 61.60 2g9b n ILE 228 Cb 0.52 -0.23 -0.14 0.00 -0.84 0.00 0.00 39.64 38.94 2g9b n ILE 228 CO 0.00 0.00 0.00 -3.20 2.80 0.00 0.00 176.55 176.15 2g9b n ASN 229 N -0.26 0.53 -0.17 9.51 5.15 -1.26 -4.31 115.26 124.45 2g9b n ASN 229 Ca 0.00 -0.24 0.01 0.00 -0.60 0.00 0.00 54.58 53.75 2g9b n ASN 229 Cb 0.11 1.69 0.02 0.00 -0.53 0.00 0.00 39.78 41.07 2g9b n ASN 229 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2g9b n ASN 230 N -2.01 0.68 0.04 1.20 4.13 -0.22 -4.72 115.26 114.36 2g9b n ASN 230 Ca -0.02 -1.80 -0.02 0.00 1.68 0.00 0.00 54.58 54.42 2g9b n ASN 230 Cb 0.47 -0.13 0.24 0.00 -1.54 0.00 0.00 39.78 38.82 2g9b n ASN 230 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 2g9b h ILE 231 N 3.34 1.25 -0.96 2.41 1.08 -0.19 0.34 117.51 124.79 2g9b h ILE 231 Ca 0.00 -1.19 0.26 0.00 -0.39 0.00 0.00 64.86 63.54 2g9b h ILE 231 Cb 1.05 1.34 -0.13 0.00 -3.07 0.00 0.00 36.82 36.01 2g9b h ILE 231 CO 0.00 0.37 0.50 0.28 -0.69 0.00 0.00 178.15 178.61 2g9b h SER 232 N 0.37 0.48 -0.15 1.72 0.02 -1.84 0.12 113.55 114.26 2g9b h SER 232 Ca 0.06 0.16 -0.19 0.00 -0.84 0.00 0.00 61.79 60.98 2g9b h SER 232 Cb 0.61 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.26 2g9b h SER 232 CO 0.04 -0.01 -0.62 0.74 -1.14 0.00 0.00 176.83 175.85 2g9b h THR 233 N 0.43 1.29 -0.95 -2.27 2.02 -0.76 -1.47 112.91 111.21 2g9b h THR 233 Ca 0.63 -1.83 0.05 0.00 0.77 0.00 0.00 66.41 66.03 2g9b h THR 233 Cb 1.28 1.78 -0.06 0.00 -1.74 0.00 0.00 68.15 69.41 2g9b h THR 233 CO -0.54 0.59 0.61 1.88 0.37 0.00 0.00 175.52 178.43 2g9b h TYR 234 N 0.56 1.14 -0.59 3.16 -1.99 0.15 0.16 116.97 119.56 2g9b h TYR 234 Ca -0.01 0.03 -0.07 0.00 2.00 0.00 0.00 58.73 60.68 2g9b h TYR 234 Cb 1.22 -0.38 -0.02 0.00 2.00 0.00 0.00 36.73 39.55 2g9b h TYR 234 CO 0.07 0.62 0.10 -0.22 -0.00 0.00 0.00 178.16 178.73 2g9b h LYS 235 N 1.15 0.97 0.35 4.88 3.64 -0.73 -2.52 116.57 124.31 2g9b h LYS 235 Ca 0.39 -0.26 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2g9b h LYS 235 Cb 0.08 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 2g9b h LYS 235 CO -0.15 0.92 -0.30 0.87 -2.27 0.00 0.00 179.45 178.52 2g9b h LYS 236 N 0.87 -0.63 0.00 1.90 1.57 -0.16 -1.78 116.57 118.33 2g9b h LYS 236 Ca 0.18 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2g9b h LYS 236 Cb 0.41 0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2g9b h LYS 236 CO 0.01 -0.42 0.00 -1.71 -0.57 0.00 0.00 179.45 176.76 2g9b n ASN 237 N -5.42 0.00 0.10 0.86 5.15 -0.06 -3.25 115.26 112.63 2g9b n ASN 237 Ca -0.10 0.79 0.19 0.00 -0.60 0.00 0.00 54.58 54.87 2g9b n ASN 237 Cb 0.32 -0.29 0.75 0.00 -0.53 0.00 0.00 39.78 40.03 2g9b n ASN 237 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 2g9b h ILE 238 N 0.00 0.51 -0.78 -1.44 2.04 -1.51 0.31 117.51 116.65 2g9b h ILE 238 Ca 0.00 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.03 2g9b h ILE 238 Cb 0.00 0.73 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 2g9b h ILE 238 CO 0.00 0.00 0.52 -0.03 0.00 0.00 0.00 178.15 178.64 2g9b h MET 239 N 0.00 0.34 0.00 2.37 4.05 -1.30 -2.62 114.93 117.77 2g9b h MET 239 Ca 0.18 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.58 2g9b h MET 239 Cb 0.89 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.62 2g9b h MET 239 CO -0.00 0.22 0.00 0.00 0.23 0.00 0.00 176.91 177.36 2g9b n ALA 240 N -2.54 2.03 0.30 0.39 0.00 0.11 -1.21 120.51 119.59 2g9b n ALA 240 Ca 0.15 -0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.60 2g9b n ALA 240 Cb 0.60 -1.23 -0.13 0.00 0.00 0.00 0.00 19.45 18.69 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 -1.00 0.31 -4.52 0.00 7.99 -0.99 -3.55 117.00 115.23 2g9b n LEU 241 Ca 0.11 -0.17 -0.29 0.00 -0.01 0.00 0.00 56.01 55.65 2g9b n LEU 241 Cb 0.05 0.00 0.24 0.00 -0.11 0.00 0.00 43.42 43.60 2g9b n LEU 241 CO 0.08 0.08 0.54 -0.94 -1.51 0.00 0.00 177.39 175.64 2g9b s SER 242 N -3.71 1.26 -0.42 -1.43 1.04 -0.35 -4.90 113.70 105.19 2g9b s SER 242 Ca -0.02 1.56 -0.08 0.00 0.48 0.00 0.00 55.95 57.88 2g9b s SER 242 Cb 0.13 -2.30 0.09 0.00 0.10 0.00 0.00 66.02 64.04 2g9b s SER 242 CO 0.79 -4.03 0.26 -0.62 0.98 0.00 0.00 173.24 170.62 2g9b s ASP 243 N -2.61 5.60 -1.38 7.02 2.15 0.33 -4.67 116.67 123.11 2g9b s ASP 243 Ca 0.68 -1.61 -0.07 0.00 0.43 0.00 0.00 52.55 51.98 2g9b s ASP 243 Cb -0.24 -1.97 0.01 0.00 -0.30 0.00 0.00 42.92 40.41 2g9b s ASP 243 CO 0.63 -0.56 0.88 0.61 -0.17 0.00 0.00 175.17 176.57 2g9b n GLY 244 N 4.88 -0.47 1.48 2.66 0.00 -1.26 -1.60 105.19 110.88 2g9b n GLY 244 Ca -0.09 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.74 2.83 3.17 -0.02 0.00 -1.26 -4.98 105.19 103.18 2g9b n GLY 245 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 2g9b n GLY 245 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g9b s LYS 246 N -0.61 2.69 -0.24 1.61 2.36 -0.63 -3.70 119.74 121.23 2g9b s LYS 246 Ca 0.00 -1.06 -0.14 0.00 -2.55 0.00 0.00 55.97 52.21 2g9b s LYS 246 Cb 0.00 -2.95 -0.04 0.00 -1.05 0.00 0.00 37.83 33.79 2g9b s LYS 246 CO 0.00 -0.44 0.33 -1.17 1.55 0.00 0.00 175.35 175.62 2g9b s LEU 247 N 1.27 4.10 -0.10 5.43 1.98 0.36 -0.51 118.68 131.21 2g9b s LEU 247 Ca -0.02 0.32 -0.25 0.00 -2.89 0.00 0.00 54.13 51.29 2g9b s LEU 247 Cb -0.17 -2.38 -0.03 0.00 0.66 0.00 0.00 46.19 44.27 2g9b s LEU 247 CO -0.05 -0.09 0.80 -0.31 -1.89 0.00 0.00 176.35 174.82 2g9b s TYR 248 N 1.57 3.52 -1.29 5.38 1.51 -1.26 -1.17 117.35 125.61 2g9b s TYR 248 Ca 0.15 1.32 0.12 0.00 -1.01 0.00 0.00 57.07 57.65 2g9b s TYR 248 Cb -0.15 -2.95 0.59 0.00 -0.11 0.00 0.00 41.96 39.34 2g9b s TYR 248 CO 0.08 -0.08 1.33 -2.13 -1.11 0.00 0.00 175.55 173.65 2g9b n ARG 249 N 4.45 0.12 0.00 -0.62 0.00 -1.26 -2.09 116.66 117.26 2g9b n ARG 249 Ca 0.02 0.21 0.03 0.00 -0.00 0.00 0.00 57.85 58.11 2g9b n ARG 249 Cb 0.50 -1.50 0.14 0.00 0.00 0.00 0.00 32.46 31.60 2g9b n ARG 249 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2g9b n THR 250 N -1.36 1.08 0.47 5.15 -2.24 -1.26 -0.49 114.28 115.64 2g9b n THR 250 Ca 0.05 0.27 0.05 0.00 -2.27 0.00 0.00 64.05 62.15 2g9b n THR 250 Cb 0.11 -1.18 -0.02 0.00 -2.10 0.00 0.00 70.33 67.15 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 -1.33 1.05 0.07 3.42 9.92 -0.89 -4.09 116.55 124.71 2g9b n ASP 251 Ca 0.02 -1.03 0.10 0.00 -0.53 0.00 0.00 54.79 53.36 2g9b n ASP 251 Cb 0.05 0.61 -0.04 0.00 -0.64 0.00 0.00 41.12 41.09 2g9b n ASP 251 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2g9b n LEU 252 N -0.50 0.67 -0.22 0.64 4.77 0.35 -4.41 117.00 118.30 2g9b n LEU 252 Ca 0.04 0.26 -0.04 0.00 -0.03 0.00 0.00 56.01 56.24 2g9b n LEU 252 Cb 0.21 -0.03 0.07 0.00 -2.33 0.00 0.00 43.42 41.33 2g9b n LEU 252 CO 0.15 -0.12 1.11 0.00 -1.33 0.00 0.00 177.39 177.20 2g9b h ALA 253 N 1.95 0.83 -0.72 -1.18 0.00 -1.69 -1.58 119.26 116.87 2g9b h ALA 253 Ca -0.02 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.07 2g9b h ALA 253 Cb 1.05 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 2g9b h ALA 253 CO 0.00 0.12 0.50 -0.07 0.00 0.00 0.00 179.25 179.81 2g9b h LEU 254 N 0.75 0.14 0.07 0.00 3.38 -1.81 0.48 115.31 118.32 2g9b h LEU 254 Ca 0.26 0.01 -0.21 0.00 0.09 0.00 0.00 57.88 58.03 2g9b h LEU 254 Cb 0.05 -0.02 0.02 0.00 0.09 0.00 0.00 40.66 40.81 2g9b h LEU 254 CO -0.12 0.06 -0.86 0.40 0.09 0.00 0.00 178.44 178.02 2g9b h ILE 255 N 0.14 1.41 -0.18 1.22 5.03 -1.57 -3.41 117.51 120.15 2g9b h ILE 255 Ca 0.35 -2.32 0.00 0.00 -0.12 0.00 0.00 64.86 62.77 2g9b h ILE 255 Cb 1.17 2.79 0.00 0.00 -3.03 0.00 0.00 36.82 37.76 2g9b h ILE 255 CO -0.05 0.68 0.00 0.00 -0.68 0.00 0.00 178.15 178.10 2g9b n LEU 256 N -4.06 2.39 -4.81 1.44 -0.00 0.22 -4.79 117.00 107.38 2g9b n LEU 256 Ca -0.12 -1.77 -0.29 0.00 -0.00 0.00 0.00 56.01 53.83 2g9b n LEU 256 Cb 0.81 -0.12 0.10 0.00 -0.00 0.00 0.00 43.42 44.22 2g9b n LEU 256 CO 0.51 0.58 0.72 -0.55 -0.00 0.00 0.00 177.39 178.65 2g9b s SER 257 N -0.91 4.22 0.22 1.45 0.15 0.14 -2.61 113.70 116.37 2g9b s SER 257 Ca 0.14 1.13 0.24 0.00 0.70 0.00 0.00 55.95 58.15 2g9b s SER 257 Cb 0.08 -1.79 0.92 0.00 -1.71 0.00 0.00 66.02 63.52 2g9b s SER 257 CO 0.10 -2.12 1.72 0.00 1.20 0.00 0.00 173.24 174.15 2g9b n ALA 258 N -3.50 1.85 0.00 5.45 0.00 -1.26 -4.61 120.51 118.44 2g9b n ALA 258 Ca 0.07 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2g9b n ALA 258 Cb 0.58 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.62 2g9b n ALA 258 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g9b n GLY 259 N 0.40 0.98 0.00 0.00 0.00 -1.26 -4.86 105.19 100.46 2g9b n GLY 259 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 0.00 1.61 2.03 -1.26 -5.03 116.55 113.90 2g9b n ASP 260 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2g9b n ASP 260 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2g9b n ASP 260 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08