#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 1.01 -1.26 3.17 0.00 -1.98 -1.53 119.26 118.66 2g9b h ALA 2 Ca 0.00 -0.24 0.36 0.00 0.00 0.00 0.00 54.91 55.04 2g9b h ALA 2 Cb 0.00 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 17.46 2g9b h ALA 2 CO 0.00 0.65 0.89 1.49 0.00 0.00 0.00 179.25 182.28 2g9b h GLU 3 N 1.03 0.07 0.00 0.00 4.81 -1.97 -0.77 114.58 117.76 2g9b h GLU 3 Ca 0.22 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2g9b h GLU 3 Cb 0.35 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.72 2g9b h GLU 3 CO 0.00 0.05 -0.00 0.77 -0.73 0.00 0.00 179.01 179.09 2g9b h SER 4 N 0.07 0.00 1.73 1.04 0.02 -1.71 -3.42 113.55 111.28 2g9b h SER 4 Ca 0.63 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.56 2g9b h SER 4 Cb 2.34 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.87 2g9b h SER 4 CO -0.09 0.01 -0.27 0.45 -1.14 0.00 0.00 176.83 175.79 2g9b h HIS 5 N -0.01 0.00 -0.90 3.45 3.86 -1.35 -3.12 115.15 117.07 2g9b h HIS 5 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2g9b h HIS 5 Cb 0.00 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.43 2g9b h HIS 5 CO -0.00 0.11 0.53 1.25 0.86 0.00 0.00 177.93 180.68 2g9b h LEU 6 N 0.00 1.10 -2.91 2.43 5.85 -1.38 -2.55 115.31 117.85 2g9b h LEU 6 Ca -0.01 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 2g9b h LEU 6 Cb 1.09 -0.28 -0.08 0.00 0.37 0.00 0.00 40.66 41.76 2g9b h LEU 6 CO 0.01 0.85 -0.51 0.00 -0.34 0.00 0.00 178.44 178.46 2g9b n GLN 7 N -4.35 1.04 0.00 1.25 1.13 -1.25 -4.84 117.38 110.36 2g9b n GLN 7 Ca 0.10 -2.66 0.00 0.00 -1.94 0.00 0.00 57.00 52.50 2g9b n GLN 7 Cb 0.07 -1.15 0.00 0.00 0.11 0.00 0.00 30.24 29.27 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 -0.74 0.00 -2.03 1.08 2.88 -0.96 -5.04 113.62 108.80 2g9b n SER 8 Ca 0.14 0.43 -0.05 0.00 -1.33 0.00 0.00 58.87 58.05 2g9b n SER 8 Cb 0.78 -0.39 -0.01 0.00 -0.75 0.00 0.00 64.21 63.84 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 -1.66 1.13 -4.43 -3.46 7.64 -1.26 -5.01 113.62 106.57 2g9b n SER 9 Ca 0.00 -1.46 -0.43 0.00 1.01 0.00 0.00 58.87 57.99 2g9b n SER 9 Cb 0.00 0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 2g9b n SER 9 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g9b n LEU 10 N 0.00 5.29 -2.52 -3.43 -0.00 -1.26 -4.50 117.00 110.58 2g9b n LEU 10 Ca -0.02 -3.98 -0.25 0.00 -0.00 0.00 0.00 56.01 51.76 2g9b n LEU 10 Cb 0.13 -1.73 -0.08 0.00 -0.00 0.00 0.00 43.42 41.74 2g9b n LEU 10 CO 0.07 0.34 1.20 -0.38 -0.00 0.00 0.00 177.39 178.62 2g9b n ILE 11 N 6.09 0.00 -1.98 1.47 -0.00 -1.26 -4.32 119.36 119.36 2g9b n ILE 11 Ca 0.49 0.00 -0.42 0.00 -0.00 0.00 0.00 62.75 62.82 2g9b n ILE 11 Cb 0.45 -0.28 0.00 0.00 -0.00 0.00 0.00 39.64 39.80 2g9b n ILE 11 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 2g9b n THR 12 N 4.13 3.80 -0.06 1.39 -2.24 -1.26 -3.74 114.28 116.30 2g9b n THR 12 Ca 0.36 -3.56 0.00 0.00 -2.27 0.00 0.00 64.05 58.58 2g9b n THR 12 Cb 0.01 -2.51 0.00 0.00 -2.10 0.00 0.00 70.33 65.73 2g9b n THR 12 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g9b n ALA 13 N 5.30 0.00 -0.09 6.98 0.00 -1.26 -4.25 120.51 127.18 2g9b n ALA 13 Ca 0.47 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.75 2g9b n ALA 13 Cb 0.38 -0.01 -0.07 0.00 0.00 0.00 0.00 19.45 19.74 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 1.07 1.88 -0.15 0.00 3.41 -1.26 -3.39 113.62 115.19 2g9b n SER 14 Ca 0.00 0.09 -0.08 0.00 -0.26 0.00 0.00 58.87 58.62 2g9b n SER 14 Cb 0.00 -0.43 0.07 0.00 -0.26 0.00 0.00 64.21 63.59 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 -0.38 0.93 -0.22 4.33 4.20 -1.93 -2.53 115.11 119.52 2g9b h GLN 15 Ca -0.44 -0.32 0.05 0.00 0.06 0.00 0.00 58.65 58.01 2g9b h GLN 15 Cb 1.49 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 29.14 2g9b h GLN 15 CO -0.19 0.98 -0.14 0.35 -0.67 0.00 0.00 178.83 179.16 2g9b h PHE 16 N 0.84 -0.33 -0.42 2.96 3.04 -1.86 0.30 116.94 121.46 2g9b h PHE 16 Ca 0.14 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.09 2g9b h PHE 16 Cb 0.62 0.18 -0.02 0.00 2.56 0.00 0.00 35.95 39.29 2g9b h PHE 16 CO 0.04 -0.20 0.17 0.35 -2.02 0.00 0.00 178.31 176.64 2g9b h PHE 17 N -0.12 0.59 0.10 0.41 3.57 -1.50 0.32 116.94 120.30 2g9b h PHE 17 Ca 0.13 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 2g9b h PHE 17 Cb 0.31 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.86 2g9b h PHE 17 CO -0.30 0.46 -0.05 1.49 -2.23 0.00 0.00 178.31 177.69 2g9b h GLU 18 N 0.59 -0.13 -0.91 1.11 4.81 -0.74 0.34 114.58 119.65 2g9b h GLU 18 Ca 0.15 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.47 2g9b h GLU 18 Cb 0.12 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.46 2g9b h GLU 18 CO -0.01 0.16 0.59 0.82 -0.73 0.00 0.00 179.01 179.83 2g9b h ILE 19 N -0.42 0.99 0.07 2.32 2.04 0.37 0.22 117.51 123.10 2g9b h ILE 19 Ca -0.01 -0.32 -0.26 0.00 1.00 0.00 0.00 64.86 65.26 2g9b h ILE 19 Cb 0.35 -0.03 0.01 0.00 -0.74 0.00 0.00 36.82 36.42 2g9b h ILE 19 CO 0.02 0.17 -1.11 -0.25 0.00 0.00 0.00 178.15 176.98 2g9b h TRP 20 N 0.93 0.72 0.00 1.37 2.91 -0.31 -2.94 115.95 118.64 2g9b h TRP 20 Ca 0.41 -0.44 -0.02 0.00 1.13 0.00 0.00 58.89 59.98 2g9b h TRP 20 Cb 0.36 -0.06 -0.00 0.00 -0.51 0.00 0.00 29.16 28.95 2g9b h TRP 20 CO -0.00 1.29 -0.08 1.25 -1.03 0.00 0.00 178.44 179.87 2g9b h LEU 21 N 0.21 0.00 -1.02 0.65 5.85 0.68 0.54 115.31 122.22 2g9b h LEU 21 Ca -0.13 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2g9b h LEU 21 Cb 1.78 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.81 2g9b h LEU 21 CO 0.20 0.08 0.04 1.57 -0.34 0.00 0.00 178.44 179.99 2g9b n HIS 22 N -3.24 0.52 -1.98 1.25 -0.00 0.68 -1.93 115.22 110.52 2g9b n HIS 22 Ca -0.00 0.27 0.00 0.00 0.46 0.00 0.00 57.72 58.45 2g9b n HIS 22 Cb 0.32 -0.90 0.00 0.00 -0.12 0.00 0.00 29.99 29.29 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 -2.04 0.00 -2.16 1.57 1.16 -0.44 -4.94 117.46 110.61 2g9b n PHE 23 Ca -0.01 0.00 -0.39 0.00 -1.87 0.00 0.00 57.45 55.18 2g9b n PHE 23 Cb 0.07 0.14 0.01 0.00 -1.61 0.00 0.00 39.48 38.08 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 7.45 0.00 5.98 2.03 0.18 -4.77 116.55 127.42 2g9b n ASP 24 Ca 0.00 -3.52 0.00 0.00 0.52 0.00 0.00 54.79 51.79 2g9b n ASP 24 Cb 0.57 -1.21 0.00 0.00 -0.72 0.00 0.00 41.12 39.76 2g9b n ASP 24 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2g9b n ALA 25 N 0.42 -0.06 0.23 -1.67 0.00 -1.26 -1.54 120.51 116.63 2g9b n ALA 25 Ca 0.53 0.00 0.14 0.00 0.00 0.00 0.00 53.44 54.10 2g9b n ALA 25 Cb 0.29 0.41 0.56 0.00 0.00 0.00 0.00 19.45 20.71 2g9b n ALA 25 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2g9b h ASP 26 N 0.00 0.00 0.00 0.00 3.58 -1.92 -3.44 116.42 114.65 2g9b h ASP 26 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2g9b h ASP 26 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2g9b h ASP 26 CO 0.00 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.97 2g9b n GLY 27 N -1.40 0.67 0.48 -0.78 0.00 -0.59 -4.87 105.19 98.71 2g9b n GLY 27 Ca 0.03 0.00 0.30 0.00 0.00 0.00 0.00 46.02 46.35 2g9b n GLY 27 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2g9b h SER 28 N 0.00 0.11 0.00 1.61 4.64 -1.85 -3.44 113.55 114.62 2g9b h SER 28 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2g9b h SER 28 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2g9b h SER 28 CO 0.00 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 2g9b n GLY 29 N -1.68 0.71 3.27 -0.77 0.00 -1.26 -5.01 105.19 100.44 2g9b n GLY 29 Ca 0.23 -0.31 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.56 -0.50 1.61 1.51 -1.26 -4.47 117.35 111.68 2g9b s TYR 30 Ca 0.00 1.23 -0.27 0.00 -1.01 0.00 0.00 57.07 57.02 2g9b s TYR 30 Cb 0.00 0.24 -0.02 0.00 -0.11 0.00 0.00 41.96 42.07 2g9b s TYR 30 CO 0.00 -0.32 1.77 -1.17 -1.11 0.00 0.00 175.55 174.73 2g9b s LEU 31 N 1.18 3.40 -0.06 -1.29 1.98 -0.31 -4.84 118.68 118.74 2g9b s LEU 31 Ca -0.08 0.70 -0.05 0.00 -2.89 0.00 0.00 54.13 51.81 2g9b s LEU 31 Cb -0.07 -2.98 -0.04 0.00 0.66 0.00 0.00 46.19 43.75 2g9b s LEU 31 CO -0.10 -2.03 0.17 -1.61 -1.89 0.00 0.00 176.35 170.89 2g9b s GLU 32 N 6.29 3.45 3.25 1.98 0.41 -1.26 -2.90 118.70 129.92 2g9b s GLU 32 Ca 0.70 -0.22 0.00 0.00 -0.41 0.00 0.00 54.97 55.04 2g9b s GLU 32 Cb -0.16 -3.14 0.00 0.00 -1.78 0.00 0.00 34.13 29.05 2g9b s GLU 32 CO 0.26 0.72 0.00 0.41 -0.49 0.00 0.00 175.26 176.16 2g9b n GLY 33 N 1.41 1.68 0.12 -1.39 0.00 -1.20 -2.20 105.19 103.62 2g9b n GLY 33 Ca -0.15 -0.47 0.08 0.00 0.00 0.00 0.00 46.02 45.48 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 6.98 0.10 0.00 1.61 4.81 -1.26 -1.51 118.16 128.90 2g9b n LYS 34 Ca 0.00 0.59 0.10 0.00 -0.87 0.00 0.00 58.31 58.14 2g9b n LYS 34 Cb 0.00 -1.86 0.57 0.00 0.02 0.00 0.00 35.03 33.75 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 -2.04 0.44 -0.01 1.64 4.71 -0.93 0.23 120.64 124.68 2g9b n GLU 35 Ca -0.01 0.06 -0.14 0.00 -0.01 0.00 0.00 57.16 57.05 2g9b n GLU 35 Cb 0.06 -1.50 -0.14 0.00 -1.01 0.00 0.00 31.44 28.85 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 -1.17 1.63 0.15 -4.62 7.94 -0.57 -0.36 117.00 120.00 2g9b n LEU 36 Ca 0.12 0.32 0.03 0.00 -1.11 0.00 0.00 56.01 55.37 2g9b n LEU 36 Cb 0.13 -0.38 0.12 0.00 0.53 0.00 0.00 43.42 43.81 2g9b n LEU 36 CO 0.14 0.59 0.51 -0.61 -1.11 0.00 0.00 177.39 176.92 2g9b h GLN 37 N 0.03 0.00 -0.09 1.96 4.15 -1.08 0.25 115.11 120.33 2g9b h GLN 37 Ca -0.35 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.01 2g9b h GLN 37 Cb 2.03 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.72 2g9b h GLN 37 CO 0.08 0.50 -0.17 -0.97 -1.93 0.00 0.00 178.83 176.34 2g9b h ASN 38 N 0.00 0.30 0.00 -0.69 -1.24 -0.20 0.01 115.58 113.76 2g9b h ASN 38 Ca -0.01 -0.56 0.00 0.00 0.71 0.00 0.00 56.30 56.45 2g9b h ASN 38 Cb 1.26 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 40.22 2g9b h ASN 38 CO 0.07 0.80 0.00 -0.11 -1.29 0.00 0.00 177.43 176.90 2g9b n LEU 39 N -4.57 0.00 -0.23 0.34 7.94 0.51 -2.48 117.00 118.51 2g9b n LEU 39 Ca -0.07 0.48 0.18 0.00 -1.11 0.00 0.00 56.01 55.49 2g9b n LEU 39 Cb 0.39 0.00 0.30 0.00 0.53 0.00 0.00 43.42 44.64 2g9b n LEU 39 CO 0.39 0.00 0.54 -0.38 -1.11 0.00 0.00 177.39 176.82 2g9b n ILE 40 N -0.64 -0.06 -0.02 1.96 5.41 0.85 0.50 119.36 127.35 2g9b n ILE 40 Ca 0.00 0.68 -0.11 0.00 1.00 0.00 0.00 62.75 64.33 2g9b n ILE 40 Cb 0.00 -1.13 0.03 0.00 -0.71 0.00 0.00 39.64 37.84 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 0.65 0.00 0.38 4.15 -0.66 -1.60 115.11 118.03 2g9b h GLN 41 Ca 0.37 -0.40 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 2g9b h GLN 41 Cb 1.30 0.04 -0.00 0.00 0.21 0.00 0.00 27.48 29.03 2g9b h GLN 41 CO -0.12 1.02 -0.92 0.93 -1.93 0.00 0.00 178.83 177.81 2g9b h GLU 42 N 0.51 0.00 0.06 1.69 5.08 0.26 -3.31 114.58 118.87 2g9b h GLU 42 Ca 0.02 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2g9b h GLU 42 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2g9b h GLU 42 CO 0.10 0.03 -0.03 1.25 -1.00 0.00 0.00 179.01 179.36 2g9b h LEU 43 N 0.00 -0.07 -2.31 1.33 5.85 -0.71 0.73 115.31 120.13 2g9b h LEU 43 Ca -0.01 -0.56 0.00 0.00 0.84 0.00 0.00 57.88 58.15 2g9b h LEU 43 Cb 1.05 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2g9b h LEU 43 CO 0.00 0.59 0.03 0.25 -0.34 0.00 0.00 178.44 178.97 2g9b h LEU 44 N -0.80 0.00 0.00 2.25 6.46 -1.47 -0.21 115.31 121.53 2g9b h LEU 44 Ca -0.01 0.00 -0.31 0.00 -0.12 0.00 0.00 57.88 57.45 2g9b h LEU 44 Cb 0.63 0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 40.50 2g9b h LEU 44 CO 0.01 0.00 -2.24 0.00 -0.62 0.00 0.00 178.44 175.59 2g9b n GLN 45 N -2.74 0.68 0.26 1.25 6.02 -1.10 -3.77 117.38 117.98 2g9b n GLN 45 Ca -0.02 -0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.08 2g9b n GLN 45 Cb 0.08 -1.55 0.69 0.00 1.02 0.00 0.00 30.24 30.48 2g9b n GLN 45 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2g9b h ALA 46 N 1.15 1.39 0.40 -1.58 0.00 0.99 0.66 119.26 122.28 2g9b h ALA 46 Ca -0.44 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 2g9b h ALA 46 Cb 2.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.81 2g9b h ALA 46 CO 0.03 0.16 -0.19 0.00 0.00 0.00 0.00 179.25 179.24 2g9b h ARG 47 N 0.00 -0.52 0.00 0.00 2.47 -1.61 -0.28 114.38 114.43 2g9b h ARG 47 Ca -0.00 0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.73 2g9b h ARG 47 Cb 0.31 0.12 -0.00 0.00 -1.65 0.00 0.00 29.97 28.74 2g9b h ARG 47 CO 0.02 -0.35 -0.10 -0.22 0.56 0.00 0.00 179.97 179.88 2g9b h LYS 48 N -0.92 0.00 0.08 0.04 1.63 -0.93 0.66 116.57 117.12 2g9b h LYS 48 Ca -0.06 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.74 2g9b h LYS 48 Cb 0.42 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.05 2g9b h LYS 48 CO 0.09 0.10 -0.04 0.87 -3.45 0.00 0.00 179.45 177.02 2g9b h LYS 49 N 0.00 -0.10 0.00 1.90 1.57 0.19 -3.27 116.57 116.86 2g9b h LYS 49 Ca -0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2g9b h LYS 49 Cb 0.18 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2g9b h LYS 49 CO 0.01 -0.07 0.00 0.00 -0.57 0.00 0.00 179.45 178.83 2g9b n ALA 50 N -2.15 1.42 -0.56 3.86 0.00 -0.12 -4.77 120.51 118.19 2g9b n ALA 50 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2g9b n ALA 50 Cb 0.04 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.42 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 -0.91 1.01 3.49 0.00 0.00 0.92 -5.03 105.19 104.68 2g9b n GLY 51 Ca 0.02 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 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 2.80 0.87 0.99 2.01 0.19 -4.97 118.68 120.58 2g9b s LEU 52 Ca 0.00 -0.17 -0.11 0.00 0.01 0.00 0.00 54.13 53.85 2g9b s LEU 52 Cb 0.00 -1.58 0.12 0.00 0.01 0.00 0.00 46.19 44.74 2g9b s LEU 52 CO 0.00 0.34 1.09 -1.83 1.01 0.00 0.00 176.35 176.96 2g9b s GLU 53 N -0.69 1.44 -0.27 1.70 -1.05 -1.26 -2.66 118.70 115.91 2g9b s GLU 53 Ca 0.10 0.98 -0.24 0.00 -0.15 0.00 0.00 54.97 55.66 2g9b s GLU 53 Cb -0.11 -1.82 -0.00 0.00 -0.44 0.00 0.00 34.13 31.76 2g9b s GLU 53 CO 0.01 -2.16 0.81 -1.17 0.95 0.00 0.00 175.26 173.70 2g9b s LEU 54 N -6.21 4.07 0.54 1.83 2.96 -1.26 -4.87 118.68 115.74 2g9b s LEU 54 Ca 0.63 0.88 -0.19 0.00 -0.22 0.00 0.00 54.13 55.23 2g9b s LEU 54 Cb -0.18 -3.13 -0.10 0.00 0.50 0.00 0.00 46.19 43.28 2g9b s LEU 54 CO 0.57 -0.55 0.52 -0.24 -1.32 0.00 0.00 176.35 175.33 2g9b n SER 55 N 6.08 -1.03 0.21 3.68 2.88 -1.26 -4.27 113.62 119.92 2g9b n SER 55 Ca 0.05 0.77 0.10 0.00 -1.33 0.00 0.00 58.87 58.46 2g9b n SER 55 Cb 0.48 -1.16 0.56 0.00 -0.75 0.00 0.00 64.21 63.34 2g9b n SER 55 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2g9b h PRO 56 N 0.38 0.00 0.00 -1.46 0.13 -1.97 0.64 132.00 129.72 2g9b h PRO 56 Ca -0.44 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.48 2g9b h PRO 56 Cb 1.40 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.49 2g9b h PRO 56 CO 0.48 0.00 -2.07 -1.91 -0.23 0.00 0.00 178.00 174.27 2g9b n GLU 57 N -2.33 0.94 0.04 0.86 4.07 -1.26 -3.08 120.64 119.87 2g9b n GLU 57 Ca -0.01 -0.07 -0.22 0.00 -0.06 0.00 0.00 57.16 56.80 2g9b n GLU 57 Cb 0.25 -1.45 -0.14 0.00 -0.06 0.00 0.00 31.44 30.04 2g9b n GLU 57 CO 0.00 0.00 0.00 0.52 -0.06 0.00 0.00 177.13 177.59 2g9b h MET 58 N 0.00 0.30 0.00 5.31 2.86 -0.59 0.66 114.93 123.47 2g9b h MET 58 Ca -0.30 -0.51 -0.01 0.00 -2.06 0.00 0.00 59.70 56.82 2g9b h MET 58 Cb 1.63 0.19 -0.00 0.00 0.06 0.00 0.00 31.60 33.47 2g9b h MET 58 CO 0.02 1.24 -0.06 1.57 1.06 0.00 0.00 176.91 180.74 2g9b h LYS 59 N -0.23 0.00 0.00 1.72 2.10 -0.13 0.18 116.57 120.20 2g9b h LYS 59 Ca -0.27 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.13 2g9b h LYS 59 Cb 1.81 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 33.10 2g9b h LYS 59 CO 0.11 0.06 -1.42 1.15 -2.00 0.00 0.00 179.45 177.35 2g9b h THR 60 N 0.00 1.04 -0.00 0.07 2.02 -1.48 -0.30 112.91 114.26 2g9b h THR 60 Ca -0.00 -2.79 -0.05 0.00 0.77 0.00 0.00 66.41 64.34 2g9b h THR 60 Cb 0.53 2.49 -0.01 0.00 -1.74 0.00 0.00 68.15 69.42 2g9b h THR 60 CO 0.01 0.59 -0.26 0.15 0.37 0.00 0.00 175.52 176.38 2g9b h PHE 61 N 0.00 0.01 0.00 3.16 3.57 0.11 0.88 116.94 124.67 2g9b h PHE 61 Ca -0.18 -0.00 -0.23 0.00 3.53 0.00 0.00 57.97 61.09 2g9b h PHE 61 Cb 1.86 -0.00 -0.04 0.00 2.79 0.00 0.00 35.95 40.57 2g9b h PHE 61 CO 0.00 0.26 -1.20 -0.39 -2.23 0.00 0.00 178.31 174.75 2g9b h VAL 62 N 0.00 1.47 0.00 1.41 -1.51 -0.63 0.21 116.25 117.21 2g9b h VAL 62 Ca -0.00 -3.23 -0.17 0.00 -1.23 0.00 0.00 66.70 62.07 2g9b h VAL 62 Cb 0.46 2.73 -0.02 0.00 -2.13 0.00 0.00 31.29 32.32 2g9b h VAL 62 CO 0.03 0.84 -0.83 -0.78 -1.23 0.00 0.00 177.57 175.61 2g9b h ASP 63 N 0.00 0.00 -0.00 4.19 1.82 -0.09 -1.26 116.42 121.09 2g9b h ASP 63 Ca -0.09 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.55 2g9b h ASP 63 Cb 1.84 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.85 2g9b h ASP 63 CO 0.12 0.83 -0.05 0.00 -1.61 0.00 0.00 179.24 178.53 2g9b n GLN 64 N -3.51 5.44 0.00 0.28 1.13 0.30 -4.61 117.38 116.40 2g9b n GLN 64 Ca -0.00 -0.09 0.00 0.00 -1.94 0.00 0.00 57.00 54.96 2g9b n GLN 64 Cb 0.80 -0.63 0.00 0.00 0.11 0.00 0.00 30.24 30.53 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 -0.85 0.00 1.49 1.08 4.02 0.69 -4.61 117.16 118.98 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 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.34 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 0.04 -0.72 0.24 2.72 0.00 -0.47 -0.12 105.19 106.86 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 -0.49 0.00 -1.89 1.61 -0.06 -1.26 -4.83 117.38 110.45 2g9b n GLN 67 Ca 0.00 -0.58 -0.42 0.00 -2.00 0.00 0.00 57.00 54.00 2g9b n GLN 67 Cb 0.00 -0.40 0.00 0.00 -4.06 0.00 0.00 30.24 25.79 2g9b n GLN 67 CO 0.00 0.00 0.00 -2.13 -0.20 0.00 0.00 177.06 174.73 2g9b n ARG 68 N 0.00 3.07 -0.04 3.69 3.00 0.82 -4.53 116.66 122.67 2g9b n ARG 68 Ca 0.00 -2.86 -0.15 0.00 -0.00 0.00 0.00 57.85 54.84 2g9b n ARG 68 Cb 0.57 -3.19 -0.13 0.00 0.00 0.00 0.00 32.46 29.72 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 5.92 0.13 -0.21 6.15 3.58 -1.84 -3.12 116.42 127.03 2g9b h ASP 69 Ca 0.52 -0.91 -0.01 0.00 0.42 0.00 0.00 57.03 57.05 2g9b h ASP 69 Cb 0.63 -0.04 -0.00 0.00 1.72 0.00 0.00 39.33 41.64 2g9b h ASP 69 CO 1.82 1.03 0.01 -0.67 -2.88 0.00 0.00 179.24 178.54 2g9b n ASP 70 N -4.52 2.69 -4.28 2.28 2.03 -1.26 -3.22 116.55 110.26 2g9b n ASP 70 Ca -0.10 -2.34 -0.16 0.00 0.52 0.00 0.00 54.79 52.71 2g9b n ASP 70 Cb 0.53 -0.57 0.06 0.00 -0.72 0.00 0.00 41.12 40.42 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 0.21 1.66 3.27 0.27 0.00 -1.18 -4.98 105.19 104.44 2g9b n GLY 71 Ca 0.10 -2.16 0.03 0.00 0.00 0.00 0.00 46.02 43.99 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 -4.20 0.26 0.04 1.61 2.20 -1.26 -3.63 119.74 114.76 2g9b s LYS 72 Ca 0.50 0.57 0.05 0.00 -0.36 0.00 0.00 55.97 56.73 2g9b s LYS 72 Cb -0.04 0.33 -0.04 0.00 -1.51 0.00 0.00 37.83 36.58 2g9b s LYS 72 CO 0.32 -0.18 -0.10 0.96 -0.36 0.00 0.00 175.35 175.98 2g9b s ILE 73 N 2.65 3.35 0.66 5.43 -4.36 -1.14 -4.92 121.20 122.87 2g9b s ILE 73 Ca 0.00 -1.03 -0.04 0.00 -0.26 0.00 0.00 60.65 59.32 2g9b s ILE 73 Cb -0.08 -2.48 0.05 0.00 1.25 0.00 0.00 42.46 41.20 2g9b s ILE 73 CO -0.15 0.29 0.95 -0.83 0.24 0.00 0.00 174.94 175.44 2g9b s GLY 74 N -1.67 1.72 0.27 6.27 0.00 -1.26 -1.17 107.32 111.48 2g9b s GLY 74 Ca 0.18 -1.03 -0.01 0.00 0.00 0.00 0.00 44.72 43.87 2g9b s GLY 74 CO 0.09 -0.66 1.76 -2.22 0.00 0.00 0.00 173.10 172.08 2g9b h ILE 75 N -0.41 0.73 0.00 0.90 1.08 -1.73 -1.77 117.51 116.32 2g9b h ILE 75 Ca -0.44 -0.22 -0.07 0.00 -0.39 0.00 0.00 64.86 63.74 2g9b h ILE 75 Cb 1.31 0.04 -0.01 0.00 -3.07 0.00 0.00 36.82 35.09 2g9b h ILE 75 CO 0.58 0.12 -0.34 0.58 -0.69 0.00 0.00 178.15 178.40 2g9b h VAL 76 N 0.64 1.22 -0.33 1.67 2.07 -1.86 0.28 116.25 119.93 2g9b h VAL 76 Ca 0.47 -1.18 -0.13 0.00 0.82 0.00 0.00 66.70 66.68 2g9b h VAL 76 Cb 0.66 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 2g9b h VAL 76 CO -0.36 0.33 -0.31 -0.33 0.02 0.00 0.00 177.57 176.92 2g9b h GLU 77 N 0.00 0.71 0.00 1.57 4.39 -1.70 0.21 114.58 119.77 2g9b h GLU 77 Ca -0.00 -0.32 -0.16 0.00 0.34 0.00 0.00 59.36 59.21 2g9b h GLU 77 Cb 0.61 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.23 2g9b h GLU 77 CO 0.04 0.93 -0.83 1.25 -1.16 0.00 0.00 179.01 179.25 2g9b h LEU 78 N 0.60 0.00 0.55 1.33 7.12 -1.40 -2.92 115.31 120.59 2g9b h LEU 78 Ca 0.07 0.00 -0.03 0.00 0.13 0.00 0.00 57.88 58.05 2g9b h LEU 78 Cb 0.83 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 40.96 2g9b h LEU 78 CO 0.07 0.76 -0.26 0.00 -0.13 0.00 0.00 178.44 178.87 2g9b h ALA 79 N 1.24 -0.73 -0.00 1.25 0.00 0.72 -1.79 119.26 119.95 2g9b h ALA 79 Ca -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2g9b h ALA 79 Cb 1.60 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.67 2g9b h ALA 79 CO 0.09 -0.83 -0.19 -2.39 0.00 0.00 0.00 179.25 175.93 2g9b n HIS 80 N -5.35 0.00 0.07 0.00 1.44 0.64 -2.77 115.22 109.26 2g9b n HIS 80 Ca -0.12 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.46 2g9b n HIS 80 Cb 0.33 -0.33 -0.05 0.00 0.12 0.00 0.00 29.99 30.05 2g9b n HIS 80 CO 0.00 0.00 0.00 -0.24 -2.81 0.00 0.00 176.34 173.29 2g9b h VAL 81 N 0.17 1.42 -4.46 0.61 3.04 -1.47 -3.44 116.25 112.12 2g9b h VAL 81 Ca 0.00 -2.54 -0.48 0.00 -1.01 0.00 0.00 66.70 62.67 2g9b h VAL 81 Cb 0.46 2.49 0.09 0.00 -2.01 0.00 0.00 31.29 32.32 2g9b h VAL 81 CO 0.00 0.75 0.39 -0.76 -1.01 0.00 0.00 177.57 176.95 2g9b s LEU 82 N -7.63 2.71 0.10 3.16 1.43 -0.68 -4.56 118.68 113.20 2g9b s LEU 82 Ca -0.05 1.07 -0.18 0.00 -1.03 0.00 0.00 54.13 53.94 2g9b s LEU 82 Cb 0.09 -3.74 -0.06 0.00 0.03 0.00 0.00 46.19 42.50 2g9b s LEU 82 CO 0.87 -1.65 1.56 -0.65 0.23 0.00 0.00 176.35 176.71 2g9b h PRO 83 N -0.87 0.48 0.00 1.29 0.11 -1.85 -3.46 132.00 127.69 2g9b h PRO 83 Ca -0.46 -0.14 0.00 0.00 0.11 0.00 0.00 66.00 65.51 2g9b h PRO 83 Cb 1.28 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2g9b h PRO 83 CO 0.63 0.61 0.00 2.41 -0.21 0.00 0.00 178.00 181.44 2g9b n THR 84 N -4.63 0.00 -1.99 -1.15 -1.04 -1.26 -3.12 114.28 101.09 2g9b n THR 84 Ca -0.03 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.57 2g9b n THR 84 Cb 0.22 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.72 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 0.00 2.73 -0.17 -2.82 1.02 -1.25 -4.37 120.64 115.79 2g9b n GLU 85 Ca 0.00 -2.75 -0.13 0.00 -0.02 0.00 0.00 57.16 54.26 2g9b n GLU 85 Cb 0.00 -3.36 -0.09 0.00 -0.02 0.00 0.00 31.44 27.97 2g9b n GLU 85 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2g9b h GLU 86 N 7.04 -0.34 -0.66 3.49 4.81 -1.92 0.31 114.58 127.31 2g9b h GLU 86 Ca 0.49 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.74 2g9b h GLU 86 Cb 0.75 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.20 2g9b h GLU 86 CO 1.70 -0.23 0.00 -1.71 -0.73 0.00 0.00 179.01 178.04 2g9b n ASN 87 N -5.37 4.85 -0.04 1.04 2.85 -1.26 -3.90 115.26 113.42 2g9b n ASN 87 Ca -0.03 -2.74 -0.06 0.00 -0.11 0.00 0.00 54.58 51.65 2g9b n ASN 87 Cb 0.34 -0.65 -0.04 0.00 1.24 0.00 0.00 39.78 40.67 2g9b n ASN 87 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 2g9b n PHE 88 N 0.54 0.00 0.23 1.20 3.01 -0.18 -4.64 117.46 117.61 2g9b n PHE 88 Ca 0.23 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.71 2g9b n PHE 88 Cb 1.01 -0.33 0.11 0.00 -0.01 0.00 0.00 39.48 40.26 2g9b n PHE 88 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2g9b n LEU 89 N -2.69 0.00 0.30 4.37 4.77 0.93 -2.76 117.00 121.93 2g9b n LEU 89 Ca -0.15 0.04 0.17 0.00 -0.03 0.00 0.00 56.01 56.04 2g9b n LEU 89 Cb 0.67 -0.04 0.96 0.00 -2.33 0.00 0.00 43.42 42.69 2g9b n LEU 89 CO 0.09 -0.03 1.14 -0.07 -1.33 0.00 0.00 177.39 177.19 2g9b h LEU 90 N 0.00 0.00 0.05 2.23 3.38 -1.82 0.42 115.31 119.57 2g9b h LEU 90 Ca 0.00 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.75 2g9b h LEU 90 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2g9b h LEU 90 CO 0.00 0.00 -1.17 -0.07 0.09 0.00 0.00 178.44 177.29 2g9b h LEU 91 N 0.00 0.18 -2.27 1.67 3.38 -1.90 -3.13 115.31 113.24 2g9b h LEU 91 Ca 0.01 -0.75 0.02 0.00 0.09 0.00 0.00 57.88 57.24 2g9b h LEU 91 Cb 0.04 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2g9b h LEU 91 CO -0.00 1.49 0.07 0.15 0.09 0.00 0.00 178.44 180.24 2g9b h PHE 92 N -0.65 0.00 -0.44 1.13 3.04 -1.44 0.93 116.94 119.51 2g9b h PHE 92 Ca -0.28 0.00 -0.23 0.00 3.98 0.00 0.00 57.97 61.44 2g9b h PHE 92 Cb 1.49 0.00 -0.13 0.00 2.56 0.00 0.00 35.95 39.87 2g9b h PHE 92 CO 0.14 0.00 0.02 2.89 -2.02 0.00 0.00 178.31 179.34 2g9b n ARG 93 N -4.05 1.93 0.00 1.11 1.85 0.14 -4.60 116.66 113.04 2g9b n ARG 93 Ca -0.01 -3.16 0.00 0.00 -1.00 0.00 0.00 57.85 53.68 2g9b n ARG 93 Cb 0.17 -1.87 0.01 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 n GLN 95 N -0.51 0.27 0.03 0.00 3.00 -1.26 -4.64 117.38 114.27 2g9b n GLN 95 Ca 0.00 0.10 0.12 0.00 -0.01 0.00 0.00 57.00 57.21 2g9b n GLN 95 Cb 0.00 -1.02 0.49 0.00 0.00 0.00 0.00 30.24 29.71 2g9b n GLN 95 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 2g9b n GLN 96 N -3.37 0.07 0.31 -1.09 0.00 -0.57 -2.72 117.38 110.00 2g9b n GLN 96 Ca -0.23 0.14 0.18 0.00 -0.00 0.00 0.00 57.00 57.09 2g9b n GLN 96 Cb 0.69 -1.59 0.99 0.00 0.00 0.00 0.00 30.24 30.33 2g9b n GLN 96 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.06 178.43 2g9b h LEU 97 N 0.00 0.00 0.00 1.69 -0.00 -0.36 -3.42 115.31 113.22 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 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.13 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 -3.51 0.00 -3.83 0.17 2.85 -1.21 -5.11 118.16 107.52 2g9b n LYS 98 Ca -0.03 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.11 2g9b n LYS 98 Cb 0.11 0.00 -0.11 0.00 -0.65 0.00 0.00 35.03 34.38 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 -2.00 -0.12 0.00 -5.58 0.01 -1.10 -5.03 113.70 99.88 2g9b s SER 99 Ca 0.00 0.16 0.26 0.00 1.31 0.00 0.00 55.95 57.68 2g9b s SER 99 Cb 0.00 0.33 0.77 0.00 0.21 0.00 0.00 66.02 67.33 2g9b s SER 99 CO 0.00 -0.21 1.59 0.00 0.41 0.00 0.00 173.24 175.03 2g9b n GLU 101 N -1.31 0.64 0.27 0.00 1.02 -1.26 -4.52 120.64 115.47 2g9b n GLU 101 Ca 0.08 0.26 0.16 0.00 -0.02 0.00 0.00 57.16 57.63 2g9b n GLU 101 Cb 0.33 -1.57 0.72 0.00 -0.02 0.00 0.00 31.44 30.90 2g9b n GLU 101 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2g9b h GLU 102 N -0.45 0.00 0.00 3.49 4.57 -1.94 -2.82 114.58 117.43 2g9b h GLU 102 Ca -0.57 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 57.55 2g9b h GLU 102 Cb 1.75 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.33 2g9b h GLU 102 CO -0.19 0.07 -0.26 0.27 -1.18 0.00 0.00 179.01 177.72 2g9b h PHE 103 N 0.00 0.00 0.00 0.92 -0.00 -1.79 -2.10 116.94 113.97 2g9b h PHE 103 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 2g9b h PHE 103 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.41 2g9b h PHE 103 CO 0.00 0.26 0.00 -1.33 -0.00 0.00 0.00 178.31 177.24 2g9b n MET 104 N -3.75 0.23 0.08 6.09 2.81 -1.06 -1.55 117.12 119.97 2g9b n MET 104 Ca -0.01 0.36 -0.06 0.00 -1.81 0.00 0.00 57.70 56.18 2g9b n MET 104 Cb 0.36 -1.87 0.11 0.00 -0.71 0.00 0.00 33.22 31.11 2g9b n MET 104 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2g9b h LYS 105 N 0.00 0.27 -0.04 0.03 3.64 -1.56 0.33 116.57 119.25 2g9b h LYS 105 Ca 0.00 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.19 2g9b h LYS 105 Cb 0.50 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2g9b h LYS 105 CO 0.00 0.80 0.02 1.15 -2.27 0.00 0.00 179.45 179.16 2g9b h THR 106 N 0.20 1.07 0.07 1.00 2.02 -1.31 -1.58 112.91 114.38 2g9b h THR 106 Ca -0.01 -0.19 0.02 0.00 0.77 0.00 0.00 66.41 67.01 2g9b h THR 106 Cb 1.13 1.11 -0.04 0.00 -1.74 0.00 0.00 68.15 68.61 2g9b h THR 106 CO 0.10 0.05 -0.29 -0.25 0.37 0.00 0.00 175.52 175.50 2g9b h TRP 107 N -0.01 -0.79 0.00 3.16 2.91 -0.98 -2.86 115.95 117.39 2g9b h TRP 107 Ca 0.02 0.02 -0.04 0.00 1.13 0.00 0.00 58.89 60.02 2g9b h TRP 107 Cb 0.07 0.34 -0.01 0.00 -0.51 0.00 0.00 29.16 29.05 2g9b h TRP 107 CO -0.05 -0.39 -0.17 -0.09 -1.03 0.00 0.00 178.44 176.70 2g9b h ARG 108 N -0.48 0.00 -0.73 2.65 2.43 -0.80 -2.50 114.38 114.95 2g9b h ARG 108 Ca 0.04 0.00 0.21 0.00 -0.81 0.00 0.00 59.98 59.43 2g9b h ARG 108 Cb 0.53 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.05 2g9b h ARG 108 CO -0.20 0.17 0.61 -0.22 -1.51 0.00 0.00 179.97 178.83 2g9b h LYS 109 N 0.00 0.00 0.00 0.20 3.64 -1.04 -1.66 116.57 117.71 2g9b h LYS 109 Ca -0.00 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 2g9b h LYS 109 Cb 0.31 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 31.95 2g9b h LYS 109 CO 0.02 0.00 -0.73 2.48 -2.27 0.00 0.00 179.45 178.95 2g9b n TYR 110 N -3.98 0.00 -1.92 1.91 0.18 -1.01 -5.07 117.16 107.26 2g9b n TYR 110 Ca 0.15 -0.24 -0.42 0.00 1.88 0.00 0.00 57.90 59.27 2g9b n TYR 110 Cb 0.88 -0.08 -0.03 0.00 -0.38 0.00 0.00 39.34 39.74 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 -1.43 6.57 0.00 9.48 -1.08 -0.63 -4.85 116.67 124.73 2g9b s ASP 111 Ca 0.16 2.68 0.00 0.00 -0.52 0.00 0.00 52.55 54.86 2g9b s ASP 111 Cb 0.18 -2.60 0.00 0.00 -1.46 0.00 0.00 42.92 39.03 2g9b s ASP 111 CO -0.08 -0.82 0.00 0.41 0.52 0.00 0.00 175.17 175.21 2g9b n THR 112 N 3.42 0.00 -2.08 1.71 -1.04 -1.26 -2.64 114.28 112.39 2g9b n THR 112 Ca 0.12 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 62.10 2g9b n THR 112 Cb 0.39 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.86 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 -2.74 -0.33 -2.73 8.00 2.03 -1.26 -4.91 116.55 114.62 2g9b n ASP 113 Ca 0.00 -1.73 -0.15 0.00 0.52 0.00 0.00 54.79 53.42 2g9b n ASP 113 Cb 0.00 0.08 0.06 0.00 -0.72 0.00 0.00 41.12 40.54 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 0.08 -1.89 0.31 -0.67 8.25 -1.08 -4.94 115.22 115.28 2g9b n HIS 114 Ca -0.13 0.71 0.13 0.00 -0.26 0.00 0.00 57.72 58.17 2g9b n HIS 114 Cb 0.72 -4.02 0.27 0.00 1.12 0.00 0.00 29.99 28.07 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 -1.73 0.00 0.00 0.41 0.02 -1.85 -3.42 113.55 106.98 2g9b h SER 115 Ca -0.41 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2g9b h SER 115 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2g9b h SER 115 CO 0.39 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.69 2g9b n GLY 116 N 1.03 0.43 3.46 -3.77 0.00 -1.24 -4.87 105.19 100.22 2g9b n GLY 116 Ca 0.04 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.56 0.00 1.61 0.08 -1.26 -4.00 117.98 111.85 2g9b s PHE 117 Ca 0.00 1.04 0.00 0.00 0.12 0.00 0.00 56.93 58.09 2g9b s PHE 117 Cb 0.00 0.31 0.00 0.00 -0.57 0.00 0.00 43.02 42.76 2g9b s PHE 117 CO 0.00 -0.51 0.00 -0.89 -0.10 0.00 0.00 175.22 173.72 2g9b n ILE 118 N 1.33 0.00 -2.91 0.64 2.08 0.74 -4.31 119.36 116.92 2g9b n ILE 118 Ca -0.19 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.12 2g9b n ILE 118 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.46 2g9b n ILE 118 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 2g9b n GLU 119 N 0.00 0.00 -0.07 0.38 0.00 -1.26 -4.48 120.64 115.20 2g9b n GLU 119 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 57.16 56.93 2g9b n GLU 119 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 31.44 31.32 2g9b n GLU 119 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.13 174.76 2g9b n THR 120 N 0.00 1.61 0.14 6.31 5.66 -1.05 -1.61 114.28 125.34 2g9b n THR 120 Ca 0.00 -0.32 0.00 0.00 -3.05 0.00 0.00 64.05 60.68 2g9b n THR 120 Cb 0.00 -1.87 0.15 0.00 -1.55 0.00 0.00 70.33 67.06 2g9b n THR 120 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 2g9b h GLU 121 N -0.57 0.00 -0.05 1.09 4.39 -1.98 0.08 114.58 117.54 2g9b h GLU 121 Ca -0.44 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.03 2g9b h GLU 121 Cb 1.63 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.29 2g9b h GLU 121 CO -0.13 0.60 -0.91 0.93 -1.16 0.00 0.00 179.01 178.34 2g9b h GLU 122 N 0.00 0.61 -0.07 2.33 4.39 -1.95 -2.71 114.58 117.18 2g9b h GLU 122 Ca -0.01 -0.59 -0.15 0.00 0.34 0.00 0.00 59.36 58.95 2g9b h GLU 122 Cb 1.18 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.97 2g9b h GLU 122 CO 0.08 1.20 -0.62 1.25 -1.16 0.00 0.00 179.01 179.76 2g9b h LEU 123 N 0.37 0.31 -2.82 1.33 7.12 -1.00 0.57 115.31 121.20 2g9b h LEU 123 Ca -0.08 -0.18 -0.00 0.00 0.13 0.00 0.00 57.88 57.74 2g9b h LEU 123 Cb 1.54 -0.09 -0.00 0.00 -0.53 0.00 0.00 40.66 41.58 2g9b h LEU 123 CO 0.17 0.85 -0.00 0.11 -0.13 0.00 0.00 178.44 179.45 2g9b h LYS 124 N 0.20 0.00 0.01 1.25 6.56 -0.93 -0.94 116.57 122.73 2g9b h LYS 124 Ca -0.01 0.00 -0.38 0.00 -1.06 0.00 0.00 60.65 59.20 2g9b h LYS 124 Cb 1.14 0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 32.74 2g9b h LYS 124 CO 0.10 0.00 -2.38 -1.71 -2.06 0.00 0.00 179.45 173.41 2g9b n ASN 125 N -3.28 1.35 -0.20 0.86 5.15 -0.72 -4.45 115.26 113.98 2g9b n ASN 125 Ca -0.03 -0.04 -0.02 0.00 -0.60 0.00 0.00 54.58 53.89 2g9b n ASN 125 Cb 0.08 -0.01 0.05 0.00 -0.53 0.00 0.00 39.78 39.37 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 0.01 -0.49 -0.92 1.20 3.04 0.57 0.39 116.94 120.73 2g9b h PHE 126 Ca -0.54 0.06 0.12 0.00 3.98 0.00 0.00 57.97 61.59 2g9b h PHE 126 Cb 2.02 0.31 -0.07 0.00 2.56 0.00 0.00 35.95 40.77 2g9b h PHE 126 CO 0.02 -0.30 0.59 1.37 -2.02 0.00 0.00 178.31 177.97 2g9b h LEU 127 N -0.06 0.78 0.46 0.59 8.10 -1.40 -0.02 115.31 123.76 2g9b h LEU 127 Ca 0.28 0.04 -0.02 0.00 0.11 0.00 0.00 57.88 58.28 2g9b h LEU 127 Cb 0.49 -0.12 0.00 0.00 -0.44 0.00 0.00 40.66 40.59 2g9b h LEU 127 CO -0.64 0.43 -0.22 0.11 -4.11 0.00 0.00 178.44 174.00 2g9b h LYS 128 N 0.84 -0.59 -0.29 0.17 1.57 -1.13 0.23 116.57 117.37 2g9b h LYS 128 Ca 0.45 0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 59.12 2g9b h LYS 128 Cb 0.54 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 2g9b h LYS 128 CO -0.21 -0.32 -0.42 0.22 -0.57 0.00 0.00 179.45 178.15 2g9b h ASP 129 N -0.77 0.75 0.44 0.86 1.82 -1.34 -2.63 116.42 115.55 2g9b h ASP 129 Ca -0.06 -0.35 -0.01 0.00 -0.39 0.00 0.00 57.03 56.22 2g9b h ASP 129 Cb 0.55 -0.21 -0.02 0.00 0.68 0.00 0.00 39.33 40.32 2g9b h ASP 129 CO 0.10 1.07 -0.42 0.25 -1.61 0.00 0.00 179.24 178.63 2g9b h LEU 130 N 0.57 -1.15 -2.29 2.28 6.46 -0.81 -2.91 115.31 117.46 2g9b h LEU 130 Ca 0.04 0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 57.89 2g9b h LEU 130 Cb 0.96 0.38 -0.00 0.00 -0.73 0.00 0.00 40.66 41.27 2g9b h LEU 130 CO 0.09 -0.58 -0.04 -0.07 -0.62 0.00 0.00 178.44 177.22 2g9b h LEU 131 N -0.88 0.00 -2.48 2.25 4.07 -0.47 -0.61 115.31 117.19 2g9b h LEU 131 Ca -0.04 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.92 2g9b h LEU 131 Cb 0.77 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.51 2g9b h LEU 131 CO -0.05 0.04 0.04 -0.33 -1.08 0.00 0.00 178.44 177.06 2g9b h GLU 132 N 0.00 0.00 -0.50 1.13 5.08 -1.26 -0.22 114.58 118.81 2g9b h GLU 132 Ca -0.00 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2g9b h GLU 132 Cb 0.10 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 2g9b h GLU 132 CO 0.01 0.00 0.33 -0.22 -1.00 0.00 0.00 179.01 178.13 2g9b h LYS 133 N 0.00 0.56 -0.40 2.33 3.64 -1.24 -2.22 116.57 119.25 2g9b h LYS 133 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2g9b h LYS 133 Cb 0.08 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2g9b h LYS 133 CO 0.00 0.37 0.00 0.00 -2.27 0.00 0.00 179.45 177.55 2g9b n ALA 134 N -2.48 2.37 -1.31 5.00 0.00 -0.09 -4.79 120.51 119.21 2g9b n ALA 134 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.39 2g9b n ALA 134 Cb 0.14 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.55 2g9b n ALA 134 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2g9b n ASN 135 N -0.25 -4.32 -3.85 0.00 2.85 -0.83 -4.95 115.26 103.90 2g9b n ASN 135 Ca 0.00 0.26 -0.10 0.00 -0.11 0.00 0.00 54.58 54.64 2g9b n ASN 135 Cb 0.10 -2.75 -0.06 0.00 1.24 0.00 0.00 39.78 38.31 2g9b n ASN 135 CO 0.00 0.00 0.00 -1.59 -2.11 0.00 0.00 177.26 173.56 2g9b s LYS 136 N -2.87 1.19 0.17 1.20 -2.85 -1.25 -5.00 119.74 110.32 2g9b s LYS 136 Ca 0.00 -1.02 0.25 0.00 -1.00 0.00 0.00 55.97 54.20 2g9b s LYS 136 Cb 0.00 0.43 0.55 0.00 -2.06 0.00 0.00 37.83 36.74 2g9b s LYS 136 CO 0.00 -0.46 1.53 -2.37 0.10 0.00 0.00 175.35 174.15 2g9b n THR 137 N -0.24 0.48 -0.41 3.79 5.66 -1.26 -3.09 114.28 119.21 2g9b n THR 137 Ca -0.10 -0.29 0.00 0.00 -3.05 0.00 0.00 64.05 60.62 2g9b n THR 137 Cb 0.63 -0.34 0.00 0.00 -1.55 0.00 0.00 70.33 69.07 2g9b n THR 137 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 2g9b n VAL 138 N -2.20 -2.05 -1.82 1.08 0.31 -1.26 -4.66 118.33 107.73 2g9b n VAL 138 Ca 0.04 0.58 -0.33 0.00 -0.01 0.00 0.00 64.34 64.62 2g9b n VAL 138 Cb 0.44 -1.51 0.04 0.00 -0.91 0.00 0.00 33.84 31.90 2g9b n VAL 138 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2g9b s ASP 139 N -1.26 5.17 0.31 4.52 1.01 -1.26 -4.80 116.67 120.36 2g9b s ASP 139 Ca 0.00 2.04 0.09 0.00 0.71 0.00 0.00 52.55 55.38 2g9b s ASP 139 Cb 0.00 -2.56 0.86 0.00 1.01 0.00 0.00 42.92 42.23 2g9b s ASP 139 CO 0.00 -1.59 1.73 0.44 0.21 0.00 0.00 175.17 175.96 2g9b h ASP 140 N 0.18 0.65 0.22 0.27 3.32 -1.98 -1.24 116.42 117.85 2g9b h ASP 140 Ca -0.47 0.14 -0.00 0.00 0.02 0.00 0.00 57.03 56.71 2g9b h ASP 140 Cb 1.25 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.81 2g9b h ASP 140 CO 0.54 0.11 -0.36 0.74 -1.72 0.00 0.00 179.24 178.55 2g9b h THR 141 N 0.58 0.00 0.37 0.35 2.02 -1.99 0.28 112.91 114.51 2g9b h THR 141 Ca 0.63 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.81 2g9b h THR 141 Cb 1.18 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 2g9b h THR 141 CO -0.47 0.00 -0.35 0.11 0.37 0.00 0.00 175.52 175.18 2g9b h LYS 142 N -0.61 -0.71 -0.75 6.66 6.56 -1.75 -2.67 116.57 123.30 2g9b h LYS 142 Ca -0.02 0.05 -0.03 0.00 -1.06 0.00 0.00 60.65 59.58 2g9b h LYS 142 Cb 0.57 0.16 -0.03 0.00 -0.57 0.00 0.00 32.23 32.36 2g9b h LYS 142 CO -0.12 -0.47 0.34 1.37 -2.06 0.00 0.00 179.45 178.50 2g9b h LEU 143 N -0.74 1.00 0.09 2.94 8.10 -1.23 -2.55 115.31 122.93 2g9b h LEU 143 Ca -0.03 -0.15 -0.19 0.00 0.11 0.00 0.00 57.88 57.63 2g9b h LEU 143 Cb 0.66 -0.26 0.02 0.00 -0.44 0.00 0.00 40.66 40.64 2g9b h LEU 143 CO -0.05 0.87 -0.78 0.00 -4.11 0.00 0.00 178.44 174.37 2g9b h ALA 144 N 1.17 -0.03 -0.33 0.17 0.00 -0.91 0.46 119.26 119.78 2g9b h ALA 144 Ca 0.25 -0.66 0.07 0.00 0.00 0.00 0.00 54.91 54.58 2g9b h ALA 144 Cb 0.16 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.94 2g9b h ALA 144 CO -0.03 0.39 -0.25 0.93 0.00 0.00 0.00 179.25 180.30 2g9b h GLU 145 N -0.22 -0.20 -0.00 0.00 4.39 -1.50 -2.74 114.58 114.31 2g9b h GLU 145 Ca -0.12 0.01 -0.19 0.00 0.34 0.00 0.00 59.36 59.40 2g9b h GLU 145 Cb 1.55 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 30.23 2g9b h GLU 145 CO 0.15 -0.13 -0.85 -0.92 -1.16 0.00 0.00 179.01 176.09 2g9b h TYR 146 N -0.21 0.25 -0.22 4.33 3.20 -1.45 -1.83 116.97 121.05 2g9b h TYR 146 Ca 0.17 -0.14 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 2g9b h TYR 146 Cb 0.47 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 2g9b h TYR 146 CO -0.44 0.94 -0.13 0.00 -1.64 0.00 0.00 178.16 176.89 2g9b h THR 147 N 0.10 1.21 0.00 1.81 1.03 0.01 -1.28 112.91 115.79 2g9b h THR 147 Ca -0.04 -0.91 -0.13 0.00 -0.01 0.00 0.00 66.41 65.32 2g9b h THR 147 Cb 1.47 1.19 -0.02 0.00 -1.07 0.00 0.00 68.15 69.72 2g9b h THR 147 CO 0.13 0.29 -0.69 0.44 -0.01 0.00 0.00 175.52 175.68 2g9b h ASP 148 N 0.33 0.00 -0.64 0.00 3.32 -1.27 -3.05 116.42 115.12 2g9b h ASP 148 Ca 0.06 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.02 2g9b h ASP 148 Cb 0.44 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 2g9b h ASP 148 CO 0.03 0.58 0.04 -0.07 -1.72 0.00 0.00 179.24 178.09 2g9b h LEU 149 N 0.00 1.07 -0.84 1.55 -0.00 -0.48 0.20 115.31 116.81 2g9b h LEU 149 Ca -0.03 -0.29 0.10 0.00 -0.00 0.00 0.00 57.88 57.67 2g9b h LEU 149 Cb 1.46 -0.29 -0.08 0.00 -0.00 0.00 0.00 40.66 41.76 2g9b h LEU 149 CO 0.07 1.09 0.48 0.24 -0.00 0.00 0.00 178.44 180.32 2g9b h MET 150 N 1.01 0.76 0.02 1.13 2.86 -1.19 0.55 114.93 120.08 2g9b h MET 150 Ca 0.19 -0.05 -0.12 0.00 -2.06 0.00 0.00 59.70 57.66 2g9b h MET 150 Cb 0.52 -0.17 0.01 0.00 0.06 0.00 0.00 31.60 32.02 2g9b h MET 150 CO 0.02 0.50 -0.50 -0.07 1.06 0.00 0.00 176.91 177.93 2g9b h LEU 151 N 0.79 0.40 0.01 1.22 4.07 -1.40 -3.39 115.31 117.01 2g9b h LEU 151 Ca 0.41 -0.81 -0.17 0.00 0.08 0.00 0.00 57.88 57.40 2g9b h LEU 151 Cb 0.40 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 41.99 2g9b h LEU 151 CO -0.26 1.16 -0.91 0.11 -1.08 0.00 0.00 178.44 177.46 2g9b h LYS 152 N -0.31 0.02 0.00 1.13 6.56 0.05 -2.51 116.57 121.52 2g9b h LYS 152 Ca -0.07 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.48 2g9b h LYS 152 Cb 1.26 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.93 2g9b h LYS 152 CO 0.10 1.02 0.07 1.25 -2.06 0.00 0.00 179.45 179.83 2g9b h LEU 153 N -0.93 0.00 0.00 2.94 6.46 -0.09 -1.81 115.31 121.89 2g9b h LEU 153 Ca -0.24 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.52 2g9b h LEU 153 Cb 1.26 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.19 2g9b h LEU 153 CO -0.12 0.00 -0.18 0.33 -0.62 0.00 0.00 178.44 177.85 2g9b n PHE 154 N -2.35 0.00 -0.19 1.25 -0.00 -1.25 -4.99 117.46 109.92 2g9b n PHE 154 Ca -0.02 0.00 -0.09 0.00 -0.00 0.00 0.00 57.45 57.35 2g9b n PHE 154 Cb 0.10 0.00 -0.02 0.00 -0.00 0.00 0.00 39.48 39.57 2g9b n PHE 154 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 2g9b n ASP 155 N -0.52 0.10 -0.03 -2.13 5.68 -0.68 -4.81 116.55 114.15 2g9b n ASP 155 Ca 0.00 0.09 -0.08 0.00 -0.50 0.00 0.00 54.79 54.30 2g9b n ASP 155 Cb 0.00 -0.14 0.09 0.00 -1.14 0.00 0.00 41.12 39.93 2g9b n ASP 155 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2g9b h SER 156 N 1.41 0.68 0.00 -1.12 4.64 -1.86 -3.36 113.55 113.95 2g9b h SER 156 Ca -0.01 -0.30 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2g9b h SER 156 Cb 0.21 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2g9b h SER 156 CO 0.17 0.99 0.00 -3.20 -0.87 0.00 0.00 176.83 173.92 2g9b n ASN 157 N -4.05 0.00 -2.77 4.97 5.15 -1.26 -4.67 115.26 112.64 2g9b n ASN 157 Ca -0.01 -0.87 -0.11 0.00 -0.60 0.00 0.00 54.58 52.99 2g9b n ASN 157 Cb 0.51 0.00 0.05 0.00 -0.53 0.00 0.00 39.78 39.81 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 -4.53 -0.93 1.20 5.15 -1.26 -4.93 115.26 109.96 2g9b n ASN 158 Ca 0.00 -0.50 0.11 0.00 -0.60 0.00 0.00 54.58 53.60 2g9b n ASN 158 Cb 0.22 -3.90 0.10 0.00 -0.53 0.00 0.00 39.78 35.67 2g9b n ASN 158 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 2g9b n ASP 159 N -2.70 2.94 0.00 1.20 2.03 -1.26 -4.92 116.55 113.84 2g9b n ASP 159 Ca -0.09 -1.95 0.00 0.00 0.52 0.00 0.00 54.79 53.27 2g9b n ASP 159 Cb 0.60 -0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.98 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 1.29 3.13 3.69 0.27 0.00 -1.26 -4.76 105.19 107.56 2g9b n GLY 160 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.39 4.46 -0.48 1.61 -2.85 -1.26 -2.54 119.74 118.29 2g9b s LYS 161 Ca 0.00 1.38 -0.27 0.00 -1.00 0.00 0.00 55.97 56.08 2g9b s LYS 161 Cb 0.00 -3.51 -0.04 0.00 -2.06 0.00 0.00 37.83 32.22 2g9b s LYS 161 CO 0.00 -0.22 2.07 -1.17 0.10 0.00 0.00 175.35 176.13 2g9b s LEU 162 N 1.65 3.39 0.00 2.77 1.98 -1.25 -4.79 118.68 122.43 2g9b s LEU 162 Ca 0.49 0.94 0.02 0.00 -2.89 0.00 0.00 54.13 52.69 2g9b s LEU 162 Cb -0.19 -2.81 0.13 0.00 0.66 0.00 0.00 46.19 43.97 2g9b s LEU 162 CO 0.21 -2.38 0.90 1.21 -1.89 0.00 0.00 176.35 174.40 2g9b n GLU 163 N 8.94 0.09 0.05 1.98 2.13 -1.26 -0.19 120.64 132.38 2g9b n GLU 163 Ca 0.27 -2.66 -0.13 0.00 0.66 0.00 0.00 57.16 55.31 2g9b n GLU 163 Cb 0.51 -0.53 -0.09 0.00 0.27 0.00 0.00 31.44 31.60 2g9b n GLU 163 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2g9b h LEU 164 N 0.00 -0.12 -1.60 4.31 5.85 -1.84 -3.35 115.31 118.56 2g9b h LEU 164 Ca -0.30 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.12 2g9b h LEU 164 Cb 1.16 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2g9b h LEU 164 CO 0.34 0.25 0.00 0.41 -0.34 0.00 0.00 178.44 179.10 2g9b n THR 165 N -4.99 0.09 -0.04 1.05 -1.04 -1.26 -0.03 114.28 108.07 2g9b n THR 165 Ca -0.09 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.88 2g9b n THR 165 Cb 0.22 -0.38 -0.01 0.00 -1.82 0.00 0.00 70.33 68.34 2g9b n THR 165 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2g9b n GLU 166 N 0.72 0.26 0.22 -2.82 0.00 -1.26 -3.46 120.64 114.30 2g9b n GLU 166 Ca 0.00 0.10 0.05 0.00 0.00 0.00 0.00 57.16 57.32 2g9b n GLU 166 Cb 0.06 -0.91 0.49 0.00 0.00 0.00 0.00 31.44 31.08 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 -0.49 0.00 -0.33 5.31 -0.00 -1.69 0.43 114.93 118.16 2g9b h MET 167 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2g9b h MET 167 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.09 2g9b h MET 167 CO 0.00 0.23 0.00 0.00 -0.00 0.00 0.00 176.91 177.14 2g9b n ALA 168 N -2.47 2.45 -0.05 -3.00 0.00 0.96 -2.56 120.51 115.84 2g9b n ALA 168 Ca -0.02 -0.57 -0.02 0.00 0.00 0.00 0.00 53.44 52.83 2g9b n ALA 168 Cb 0.29 -0.97 -0.11 0.00 0.00 0.00 0.00 19.45 18.65 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 0.45 1.36 -0.43 0.00 0.63 0.11 -4.06 116.66 114.72 2g9b n ARG 169 Ca 0.11 -0.05 -0.01 0.00 -0.92 0.00 0.00 57.85 56.98 2g9b n ARG 169 Cb 0.28 -1.34 0.15 0.00 0.45 0.00 0.00 32.46 31.99 2g9b n ARG 169 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2g9b n LEU 170 N -2.34 3.50 -4.66 6.15 4.77 0.11 -2.68 117.00 121.85 2g9b n LEU 170 Ca -0.16 -1.79 -0.39 0.00 -0.03 0.00 0.00 56.01 53.64 2g9b n LEU 170 Cb 0.75 -0.60 -0.07 0.00 -2.33 0.00 0.00 43.42 41.18 2g9b n LEU 170 CO 0.29 0.50 0.24 -0.22 -1.33 0.00 0.00 177.39 176.88 2g9b s LEU 171 N -1.26 4.14 -0.32 2.23 1.98 -1.06 -4.34 118.68 120.05 2g9b s LEU 171 Ca 0.24 0.67 -0.35 0.00 -2.89 0.00 0.00 54.13 51.80 2g9b s LEU 171 Cb 0.19 -2.71 -0.11 0.00 0.66 0.00 0.00 46.19 44.22 2g9b s LEU 171 CO 0.06 -0.19 2.16 -0.81 -1.89 0.00 0.00 176.35 175.68 2g9b n PRO 172 N 4.85 1.21 -1.37 0.98 -0.04 -1.26 -4.82 135.00 134.55 2g9b n PRO 172 Ca -0.05 0.34 -0.30 0.00 -0.04 0.00 0.00 63.50 63.46 2g9b n PRO 172 Cb 0.50 -2.53 -0.07 0.00 -0.04 0.00 0.00 33.50 31.37 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 7.05 3.98 0.00 0.52 0.24 -1.26 -4.39 118.33 124.46 2g9b n VAL 173 Ca 0.39 -2.65 0.00 0.00 -2.04 0.00 0.00 64.34 60.04 2g9b n VAL 173 Cb 0.25 -2.19 0.00 0.00 -1.47 0.00 0.00 33.84 30.43 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 2.54 0.00 -3.66 7.34 7.27 -1.26 -4.84 117.38 124.77 2g9b n GLN 174 Ca 0.61 0.07 -0.27 0.00 0.07 0.00 0.00 57.00 57.48 2g9b n GLN 174 Cb 0.48 -0.40 -0.11 0.00 2.41 0.00 0.00 30.24 32.62 2g9b n GLN 174 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 2g9b n GLU 175 N -1.82 1.20 -3.60 3.69 1.02 -1.26 -5.05 120.64 114.81 2g9b n GLU 175 Ca 0.00 -3.95 -0.13 0.00 -0.02 0.00 0.00 57.16 53.05 2g9b n GLU 175 Cb 0.00 -2.01 -0.04 0.00 -0.02 0.00 0.00 31.44 29.37 2g9b n GLU 175 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2g9b n ASN 176 N 2.21 -0.85 -0.81 1.62 6.94 -1.26 -4.62 115.26 118.50 2g9b n ASN 176 Ca 0.24 -2.60 -0.02 0.00 -0.02 0.00 0.00 54.58 52.18 2g9b n ASN 176 Cb 0.41 1.70 -0.02 0.00 -2.36 0.00 0.00 39.78 39.51 2g9b n ASN 176 CO 0.00 0.00 0.00 2.22 -1.03 0.00 0.00 177.26 178.45 2g9b n PHE 177 N -0.48 0.00 1.29 -2.53 -1.74 -1.26 -4.89 117.46 107.85 2g9b n PHE 177 Ca 0.03 -0.25 0.14 0.00 -0.56 0.00 0.00 57.45 56.82 2g9b n PHE 177 Cb 0.47 0.26 0.64 0.00 1.52 0.00 0.00 39.48 42.37 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 0.06 0.18 -0.02 5.98 4.77 -1.26 0.70 117.00 127.40 2g9b n LEU 178 Ca -0.10 0.23 -0.02 0.00 -0.03 0.00 0.00 56.01 56.09 2g9b n LEU 178 Cb 0.68 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 41.43 2g9b n LEU 178 CO -0.06 0.04 -0.65 -0.11 -1.33 0.00 0.00 177.39 175.28 2g9b n LEU 179 N -1.26 0.43 -0.10 2.23 -0.00 -1.26 -4.27 117.00 112.77 2g9b n LEU 179 Ca 0.12 -0.00 -0.06 0.00 -0.00 0.00 0.00 56.01 56.07 2g9b n LEU 179 Cb 0.28 0.07 0.01 0.00 -0.00 0.00 0.00 43.42 43.78 2g9b n LEU 179 CO 0.25 0.18 0.85 0.11 -0.00 0.00 0.00 177.39 178.78 2g9b h LYS 180 N 0.00 0.09 -0.01 1.96 1.57 -1.83 0.77 116.57 119.11 2g9b h LYS 180 Ca -0.12 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2g9b h LYS 180 Cb 1.26 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2g9b h LYS 180 CO 0.00 0.06 -0.01 0.34 -0.57 0.00 0.00 179.45 179.27 2g9b n PHE 181 N -5.18 0.00 0.40 -1.35 -0.00 0.22 -2.92 117.46 108.63 2g9b n PHE 181 Ca 0.01 0.00 0.04 0.00 -0.00 0.00 0.00 57.45 57.50 2g9b n PHE 181 Cb 0.18 -0.01 -0.03 0.00 -0.00 0.00 0.00 39.48 39.62 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 -0.06 3.31 0.16 -4.13 -0.06 -0.45 -2.22 117.38 113.93 2g9b n GLN 182 Ca 0.20 -0.24 0.06 0.00 -2.00 0.00 0.00 57.00 55.01 2g9b n GLN 182 Cb 0.31 -0.97 0.07 0.00 -4.06 0.00 0.00 30.24 25.60 2g9b n GLN 182 CO 0.00 0.00 0.00 0.78 -0.20 0.00 0.00 177.06 177.64 2g9b h GLY 183 N 1.99 0.00 0.18 1.69 0.00 0.59 -3.31 103.07 104.21 2g9b h GLY 183 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2g9b h GLY 183 CO 0.00 0.00 -0.09 -2.22 0.00 0.00 0.00 176.54 174.23 2g9b h ILE 184 N 0.00 0.00 -5.45 2.60 2.04 -1.55 -3.50 117.51 111.65 2g9b h ILE 184 Ca -0.01 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 65.71 2g9b h ILE 184 Cb 1.25 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2g9b h ILE 184 CO 0.04 0.00 -0.82 0.29 0.00 0.00 0.00 178.15 177.66 2g9b n LYS 185 N -2.93 -2.61 0.00 2.37 5.02 -0.94 -4.99 118.16 114.08 2g9b n LYS 185 Ca -0.03 2.21 0.00 0.00 -2.02 0.00 0.00 58.31 58.47 2g9b n LYS 185 Cb 0.10 -4.78 0.00 0.00 -0.02 0.00 0.00 35.03 30.33 2g9b n LYS 185 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 2g9b n MET 186 N 0.27 0.00 0.00 1.97 0.00 -1.11 -4.98 117.12 113.27 2g9b n MET 186 Ca 0.04 0.29 0.00 0.00 -0.00 0.00 0.00 57.70 58.03 2g9b n MET 186 Cb 0.30 -1.19 0.00 0.00 0.00 0.00 0.00 33.22 32.33 2g9b n MET 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2g9b h GLY 188 N 0.00 0.00 0.98 0.00 0.00 -1.81 -0.41 103.07 101.83 2g9b h GLY 188 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.10 2g9b h GLY 188 CO 0.00 0.00 -0.97 0.50 0.00 0.00 0.00 176.54 176.07 2g9b h LYS 189 N 0.00 0.50 0.00 4.80 1.57 -1.95 -1.17 116.57 120.32 2g9b h LYS 189 Ca -0.02 -0.66 -0.01 0.00 -1.87 0.00 0.00 60.65 58.09 2g9b h LYS 189 Cb 1.22 0.22 -0.00 0.00 0.08 0.00 0.00 32.23 33.74 2g9b h LYS 189 CO 0.03 1.28 -0.04 0.93 -0.57 0.00 0.00 179.45 181.08 2g9b h GLU 190 N 0.03 0.00 0.32 3.15 4.39 -1.90 0.26 114.58 120.83 2g9b h GLU 190 Ca -0.15 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.54 2g9b h GLU 190 Cb 1.69 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.34 2g9b h GLU 190 CO 0.19 0.04 -0.16 0.35 -1.16 0.00 0.00 179.01 178.27 2g9b h PHE 191 N 0.00 -0.40 -0.15 4.33 3.57 -0.99 0.79 116.94 124.09 2g9b h PHE 191 Ca -0.00 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.41 2g9b h PHE 191 Cb 0.73 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.59 2g9b h PHE 191 CO 0.00 -0.11 -0.27 -0.97 -2.23 0.00 0.00 178.31 174.73 2g9b h ASN 192 N -0.67 0.27 0.19 0.41 -0.73 -0.62 0.36 115.58 114.79 2g9b h ASN 192 Ca -0.04 -0.09 -0.27 0.00 1.87 0.00 0.00 56.30 57.77 2g9b h ASN 192 Cb 0.47 -0.07 0.02 0.00 0.27 0.00 0.00 38.32 39.01 2g9b h ASN 192 CO 0.07 0.54 -1.25 0.50 -0.37 0.00 0.00 177.43 176.93 2g9b h LYS 193 N 0.24 0.40 -0.14 6.67 1.63 -0.49 -3.18 116.57 121.71 2g9b h LYS 193 Ca 0.04 -0.69 -0.10 0.00 -0.85 0.00 0.00 60.65 59.05 2g9b h LYS 193 Cb 0.61 0.26 -0.01 0.00 -0.60 0.00 0.00 32.23 32.48 2g9b h LYS 193 CO 0.04 1.33 -0.36 0.00 -3.45 0.00 0.00 179.45 177.01 2g9b h ALA 194 N 0.10 1.14 -0.88 5.00 0.00 -0.87 -0.88 119.26 122.87 2g9b h ALA 194 Ca -0.23 -0.38 0.09 0.00 0.00 0.00 0.00 54.91 54.39 2g9b h ALA 194 Cb 1.91 -0.09 -0.11 0.00 0.00 0.00 0.00 17.79 19.50 2g9b h ALA 194 CO 0.19 0.56 -0.49 0.34 0.00 0.00 0.00 179.25 179.86 2g9b n PHE 195 N -4.07 -0.31 0.10 0.00 -0.00 0.11 -0.17 117.46 113.13 2g9b n PHE 195 Ca -0.01 1.10 -0.00 0.00 -0.00 0.00 0.00 57.45 58.54 2g9b n PHE 195 Cb 0.45 -0.62 0.29 0.00 -0.00 0.00 0.00 39.48 39.60 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 0.25 0.43 -4.13 5.08 -1.28 -2.36 114.58 112.57 2g9b h GLU 196 Ca 0.17 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2g9b h GLU 196 Cb 0.39 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2g9b h GLU 196 CO -0.84 0.52 -0.20 1.25 -1.00 0.00 0.00 179.01 178.73 2g9b h LEU 197 N 0.22 -0.48 0.00 1.33 7.12 0.14 -2.97 115.31 120.68 2g9b h LEU 197 Ca 0.03 -0.11 0.00 0.00 0.13 0.00 0.00 57.88 57.94 2g9b h LEU 197 Cb 0.62 0.13 0.00 0.00 -0.53 0.00 0.00 40.66 40.88 2g9b h LEU 197 CO 0.04 -0.12 0.00 -1.22 -0.13 0.00 0.00 178.44 177.02 2g9b n TYR 198 N -5.21 0.00 -2.93 1.25 4.01 0.76 -4.01 117.16 111.03 2g9b n TYR 198 Ca -0.10 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.20 2g9b n TYR 198 Cb 0.29 -0.43 -0.02 0.00 -0.31 0.00 0.00 39.34 38.87 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 -2.86 6.72 0.31 7.72 2.15 -0.89 -4.79 116.67 125.03 2g9b s ASP 199 Ca 0.13 -2.24 0.18 0.00 0.43 0.00 0.00 52.55 51.05 2g9b s ASP 199 Cb 0.13 -2.40 0.13 0.00 -0.30 0.00 0.00 42.92 40.48 2g9b s ASP 199 CO 0.35 -1.00 1.41 1.56 -0.17 0.00 0.00 175.17 177.32 2g9b h GLN 200 N 8.49 0.00 -0.04 4.34 1.08 -1.77 -3.30 115.11 123.91 2g9b h GLN 200 Ca 0.19 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.22 2g9b h GLN 200 Cb 0.99 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.41 2g9b h GLN 200 CO 1.14 0.28 -0.74 0.22 -0.95 0.00 0.00 178.83 178.78 2g9b h ASP 201 N 0.00 0.30 0.00 1.46 3.58 -1.86 -3.47 116.42 116.43 2g9b h ASP 201 Ca -0.02 -0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.23 2g9b h ASP 201 Cb 1.25 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 42.21 2g9b h ASP 201 CO 0.04 0.94 0.00 0.61 -2.88 0.00 0.00 179.24 177.94 2g9b n GLY 202 N 0.56 0.89 0.03 -0.78 0.00 -1.24 -4.97 105.19 99.68 2g9b n GLY 202 Ca -0.03 -0.18 0.03 0.00 0.00 0.00 0.00 46.02 45.84 2g9b n GLY 202 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2g9b n ASN 203 N 0.33 2.04 -2.13 1.61 3.02 -1.26 -4.95 115.26 113.91 2g9b n ASN 203 Ca 0.00 -2.34 -0.19 0.00 -0.03 0.00 0.00 54.58 52.03 2g9b n ASN 203 Cb 0.00 -0.15 -0.01 0.00 -0.61 0.00 0.00 39.78 39.02 2g9b n ASN 203 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g9b n GLY 204 N -0.79 -0.40 3.14 7.41 0.00 -1.26 -4.97 105.19 108.32 2g9b n GLY 204 Ca 0.05 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.93 1.49 0.01 1.61 5.04 -1.26 -3.51 117.35 117.80 2g9b s TYR 205 Ca 0.00 -0.30 -0.05 0.00 -2.44 0.00 0.00 57.07 54.27 2g9b s TYR 205 Cb -0.00 -0.97 -0.01 0.00 0.35 0.00 0.00 41.96 41.33 2g9b s TYR 205 CO 0.00 -0.05 0.09 0.42 -1.34 0.00 0.00 175.55 174.68 2g9b s ILE 206 N -0.31 0.10 0.42 3.14 1.01 -0.18 -4.56 121.20 120.82 2g9b s ILE 206 Ca 0.05 -0.81 0.04 0.00 0.00 0.00 0.00 60.65 59.93 2g9b s ILE 206 Cb -0.07 -0.47 -0.05 0.00 0.01 0.00 0.00 42.46 41.88 2g9b s ILE 206 CO -0.00 -0.44 0.03 1.51 0.00 0.00 0.00 174.94 176.04 2g9b s ASP 207 N -1.53 3.49 0.20 3.58 1.47 -1.26 0.15 116.67 122.77 2g9b s ASP 207 Ca -0.13 -1.50 0.00 0.00 1.18 0.00 0.00 52.55 52.10 2g9b s ASP 207 Cb -0.07 0.06 0.00 0.00 -0.34 0.00 0.00 42.92 42.57 2g9b s ASP 207 CO 0.00 -0.67 0.65 -1.84 0.68 0.00 0.00 175.17 173.99 2g9b n GLU 208 N -0.99 0.01 -0.05 2.11 0.28 -1.15 -1.68 120.64 119.17 2g9b n GLU 208 Ca -0.09 0.29 -0.01 0.00 -0.16 0.00 0.00 57.16 57.19 2g9b n GLU 208 Cb 0.67 -2.15 -0.00 0.00 1.43 0.00 0.00 31.44 31.38 2g9b n GLU 208 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 2g9b h ASN 209 N 0.00 0.00 0.21 -1.84 2.35 -1.94 -2.91 115.58 111.44 2g9b h ASN 209 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2g9b h ASN 209 Cb 1.29 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.66 2g9b h ASN 209 CO 0.00 0.50 -0.03 -0.33 -1.65 0.00 0.00 177.43 175.93 2g9b h GLU 210 N -0.93 0.00 0.11 0.81 3.07 -1.68 0.18 114.58 116.15 2g9b h GLU 210 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 2g9b h GLU 210 Cb 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 2g9b h GLU 210 CO 0.00 0.03 -0.05 1.25 -1.40 0.00 0.00 179.01 178.83 2g9b h LEU 211 N 0.00 -0.13 -2.11 1.33 5.85 -1.58 0.23 115.31 118.90 2g9b h LEU 211 Ca -0.00 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 2g9b h LEU 211 Cb 0.14 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.20 2g9b h LEU 211 CO 0.00 -0.02 -0.08 -0.78 -0.34 0.00 0.00 178.44 177.23 2g9b h ASP 212 N -0.23 0.00 1.38 1.25 1.82 -0.51 0.53 116.42 120.66 2g9b h ASP 212 Ca -0.02 0.00 -0.11 0.00 -0.39 0.00 0.00 57.03 56.52 2g9b h ASP 212 Cb 0.18 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.18 2g9b h ASP 212 CO 0.03 0.08 -0.50 0.00 -1.61 0.00 0.00 179.24 177.23 2g9b h ALA 213 N 1.92 0.70 0.26 -0.78 0.00 -0.72 0.39 119.26 121.04 2g9b h ALA 213 Ca -0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2g9b h ALA 213 Cb 0.25 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2g9b h ALA 213 CO 0.01 0.63 -0.13 1.25 0.00 0.00 0.00 179.25 181.01 2g9b h LEU 214 N 0.00 -0.30 -0.11 0.00 7.12 0.14 -2.62 115.31 119.54 2g9b h LEU 214 Ca -0.01 -0.22 -0.00 0.00 0.13 0.00 0.00 57.88 57.78 2g9b h LEU 214 Cb 1.33 0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 41.53 2g9b h LEU 214 CO 0.07 0.11 0.07 -0.07 -0.13 0.00 0.00 178.44 178.48 2g9b h LEU 215 N -0.76 0.13 -0.81 2.25 3.38 -0.85 -2.56 115.31 116.10 2g9b h LEU 215 Ca -0.04 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 2g9b h LEU 215 Cb 0.50 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2g9b h LEU 215 CO 0.06 0.13 -0.42 0.07 0.09 0.00 0.00 178.44 178.37 2g9b h LYS 216 N 0.11 0.00 0.49 1.13 2.10 -0.35 0.40 116.57 120.46 2g9b h LYS 216 Ca 0.04 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.68 2g9b h LYS 216 Cb 0.03 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.33 2g9b h LYS 216 CO -0.01 0.42 -0.49 0.22 -2.00 0.00 0.00 179.45 177.59 2g9b h ASP 217 N 0.00 -1.35 -0.15 7.07 1.82 -1.21 -2.95 116.42 119.65 2g9b h ASP 217 Ca -0.00 0.11 0.00 0.00 -0.39 0.00 0.00 57.03 56.74 2g9b h ASP 217 Cb 0.98 0.44 0.00 0.00 0.68 0.00 0.00 39.33 41.43 2g9b h ASP 217 CO 0.05 -0.65 0.00 0.00 -1.61 0.00 0.00 179.24 177.03 2g9b n LEU 218 N -5.56 1.73 0.04 2.28 -0.00 -0.94 -3.25 117.00 111.31 2g9b n LEU 218 Ca -0.12 -0.70 -0.07 0.00 -0.00 0.00 0.00 56.01 55.13 2g9b n LEU 218 Cb 0.46 -0.09 0.10 0.00 -0.00 0.00 0.00 43.42 43.89 2g9b n LEU 218 CO 0.27 0.35 0.51 0.00 -0.00 0.00 0.00 177.39 178.51 2g9b n GLU 220 N -3.94 0.74 -0.00 0.00 4.07 -1.12 -1.21 120.64 119.17 2g9b n GLU 220 Ca -0.03 0.00 0.06 0.00 -0.06 0.00 0.00 57.16 57.14 2g9b n GLU 220 Cb 0.59 -1.46 -0.10 0.00 -0.06 0.00 0.00 31.44 30.42 2g9b n GLU 220 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2g9b n LYS 221 N -0.96 0.87 -2.74 5.31 4.01 -0.83 -4.87 118.16 118.95 2g9b n LYS 221 Ca 0.16 -0.10 -0.08 0.00 -0.51 0.00 0.00 58.31 57.79 2g9b n LYS 221 Cb 0.07 -1.27 0.06 0.00 -0.51 0.00 0.00 35.03 33.38 2g9b n LYS 221 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2g9b n ASN 222 N -1.82 -2.75 0.00 4.39 4.13 -0.35 -5.00 115.26 113.86 2g9b n ASN 222 Ca -0.01 -3.25 0.08 0.00 1.68 0.00 0.00 54.58 53.08 2g9b n ASN 222 Cb 0.31 1.78 0.49 0.00 -1.54 0.00 0.00 39.78 40.82 2g9b n ASN 222 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2g9b n LYS 223 N 1.52 0.85 0.04 3.52 5.02 -0.78 0.48 118.16 128.80 2g9b n LYS 223 Ca 0.08 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.35 2g9b n LYS 223 Cb 0.64 -1.30 -0.08 0.00 -0.02 0.00 0.00 35.03 34.26 2g9b n LYS 223 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2g9b h GLN 224 N 0.00 0.00 0.00 1.97 4.20 -1.95 -3.39 115.11 115.94 2g9b h GLN 224 Ca 0.00 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.51 2g9b h GLN 224 Cb 0.00 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 2g9b h GLN 224 CO 0.00 0.40 -1.69 -0.85 -0.67 0.00 0.00 178.83 176.02 2g9b n GLU 225 N -2.99 0.26 -3.29 1.46 0.00 -1.16 -4.92 120.64 110.01 2g9b n GLU 225 Ca -0.09 0.11 -0.45 0.00 0.00 0.00 0.00 57.16 56.72 2g9b n GLU 225 Cb 0.88 -0.97 -0.05 0.00 0.00 0.00 0.00 31.44 31.29 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 -6.56 5.95 0.15 -1.84 1.43 0.18 -4.89 118.68 113.10 2g9b s LEU 226 Ca -0.17 -1.64 -0.21 0.00 -1.03 0.00 0.00 54.13 51.08 2g9b s LEU 226 Cb 0.06 -2.23 -0.08 0.00 0.03 0.00 0.00 46.19 43.98 2g9b s LEU 226 CO 0.22 -0.86 0.68 -0.62 0.23 0.00 0.00 176.35 176.00 2g9b s ASP 227 N 3.41 7.15 0.00 2.29 -1.08 -1.26 -3.82 116.67 123.36 2g9b s ASP 227 Ca 0.05 1.42 0.29 0.00 -0.52 0.00 0.00 52.55 53.79 2g9b s ASP 227 Cb -0.28 -2.42 1.31 0.00 -1.46 0.00 0.00 42.92 40.08 2g9b s ASP 227 CO 0.04 0.17 1.92 -0.38 0.52 0.00 0.00 175.17 177.44 2g9b n ILE 228 N 1.31 0.00 0.62 4.11 2.08 -1.26 -1.61 119.36 124.60 2g9b n ILE 228 Ca -0.06 -0.04 0.08 0.00 0.56 0.00 0.00 62.75 63.29 2g9b n ILE 228 Cb 0.50 -0.22 -0.11 0.00 -0.75 0.00 0.00 39.64 39.07 2g9b n ILE 228 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 2g9b n ASN 229 N -1.06 0.84 -0.79 4.38 5.15 -1.26 -4.25 115.26 118.28 2g9b n ASN 229 Ca 0.14 -0.70 0.06 0.00 -0.60 0.00 0.00 54.58 53.48 2g9b n ASN 229 Cb 0.26 1.19 0.14 0.00 -0.53 0.00 0.00 39.78 40.84 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 -1.57 1.50 0.10 1.20 4.13 -0.78 -4.67 115.26 115.17 2g9b n ASN 230 Ca 0.02 -3.21 -0.15 0.00 1.68 0.00 0.00 54.58 52.92 2g9b n ASN 230 Cb 0.31 -0.44 -0.11 0.00 -1.54 0.00 0.00 39.78 38.00 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 2.83 1.48 -0.80 2.41 2.04 -1.48 0.21 117.51 124.20 2g9b h ILE 231 Ca -0.06 -2.92 0.13 0.00 1.00 0.00 0.00 64.86 63.01 2g9b h ILE 231 Cb 1.27 2.82 -0.09 0.00 -0.74 0.00 0.00 36.82 40.08 2g9b h ILE 231 CO 0.03 0.86 0.39 0.28 0.00 0.00 0.00 178.15 179.71 2g9b h SER 232 N 0.11 0.47 -0.51 1.72 0.02 -1.87 0.28 113.55 113.77 2g9b h SER 232 Ca -0.12 0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 2g9b h SER 232 Cb 1.87 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 64.41 2g9b h SER 232 CO 0.19 0.21 0.21 0.74 -1.14 0.00 0.00 176.83 177.04 2g9b h THR 233 N 0.59 1.21 -0.38 -2.27 2.02 -1.48 0.25 112.91 112.85 2g9b h THR 233 Ca 0.43 -0.64 -0.05 0.00 0.77 0.00 0.00 66.41 66.92 2g9b h THR 233 Cb 0.59 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 2g9b h THR 233 CO -0.35 0.24 0.02 1.88 0.37 0.00 0.00 175.52 177.68 2g9b h TYR 234 N 0.68 0.61 -0.49 3.16 0.05 0.41 -2.03 116.97 119.36 2g9b h TYR 234 Ca 0.17 -0.06 -0.06 0.00 0.05 0.00 0.00 58.73 58.83 2g9b h TYR 234 Cb 0.18 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 37.73 2g9b h TYR 234 CO 0.00 0.58 0.08 -0.22 -1.05 0.00 0.00 178.16 177.56 2g9b h LYS 235 N 0.57 0.81 0.26 4.88 3.64 0.62 -2.77 116.57 124.58 2g9b h LYS 235 Ca 0.12 -0.22 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2g9b h LYS 235 Cb 0.34 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 2g9b h LYS 235 CO 0.01 0.81 -0.39 0.87 -2.27 0.00 0.00 179.45 178.48 2g9b h LYS 236 N 0.69 -0.66 0.00 1.90 1.57 -0.12 -1.88 116.57 118.08 2g9b h LYS 236 Ca 0.15 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2g9b h LYS 236 Cb 0.39 0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2g9b h LYS 236 CO 0.01 -0.44 0.00 -1.71 -0.57 0.00 0.00 179.45 176.74 2g9b n ASN 237 N -4.72 0.00 0.25 0.86 2.85 -0.80 -3.16 115.26 110.55 2g9b n ASN 237 Ca -0.08 0.47 0.16 0.00 -0.11 0.00 0.00 54.58 55.02 2g9b n ASN 237 Cb 0.33 0.00 0.74 0.00 1.24 0.00 0.00 39.78 42.10 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 0.11 -0.64 -1.44 2.04 -1.56 0.25 117.51 116.27 2g9b h ILE 238 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.98 2g9b h ILE 238 Cb 0.00 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 36.65 2g9b h ILE 238 CO 0.00 0.00 0.43 -0.03 0.00 0.00 0.00 178.15 178.55 2g9b h MET 239 N 0.00 0.35 0.00 2.37 4.05 -1.29 -2.40 114.93 118.02 2g9b h MET 239 Ca 0.07 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.47 2g9b h MET 239 Cb 0.91 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.63 2g9b h MET 239 CO -0.00 0.23 0.00 0.00 0.23 0.00 0.00 176.91 177.37 2g9b n ALA 240 N -2.53 1.67 0.75 0.39 0.00 0.90 -1.58 120.51 120.09 2g9b n ALA 240 Ca 0.11 -0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.61 2g9b n ALA 240 Cb 0.45 -1.23 -0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 -1.47 0.68 -4.66 0.00 7.99 -0.90 -4.27 117.00 114.37 2g9b n LEU 241 Ca 0.04 -0.18 -0.29 0.00 -0.01 0.00 0.00 56.01 55.57 2g9b n LEU 241 Cb 0.16 -0.08 0.18 0.00 -0.11 0.00 0.00 43.42 43.56 2g9b n LEU 241 CO 0.13 0.13 0.63 -0.94 -1.51 0.00 0.00 177.39 175.82 2g9b s SER 242 N -3.49 2.56 -0.45 -1.43 1.04 -0.62 -4.85 113.70 106.46 2g9b s SER 242 Ca 0.05 1.29 -0.09 0.00 0.48 0.00 0.00 55.95 57.68 2g9b s SER 242 Cb 0.15 -1.97 0.11 0.00 0.10 0.00 0.00 66.02 64.41 2g9b s SER 242 CO 0.82 -3.19 0.31 -0.62 0.98 0.00 0.00 173.24 171.54 2g9b s ASP 243 N -3.33 5.67 -0.69 7.02 2.15 0.14 -4.62 116.67 123.02 2g9b s ASP 243 Ca 0.65 -1.77 -0.02 0.00 0.43 0.00 0.00 52.55 51.84 2g9b s ASP 243 Cb -0.19 -2.00 0.00 0.00 -0.30 0.00 0.00 42.92 40.43 2g9b s ASP 243 CO 0.58 -0.64 0.29 0.61 -0.17 0.00 0.00 175.17 175.84 2g9b n GLY 244 N 4.90 0.16 3.10 2.66 0.00 -1.26 -2.39 105.19 112.37 2g9b n GLY 244 Ca -0.08 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.10 1.28 3.03 -0.02 0.00 -1.26 -4.93 105.19 102.20 2g9b n GLY 245 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.07 1.73 -0.21 1.61 2.36 -1.01 -2.93 119.74 121.23 2g9b s LYS 246 Ca 0.00 -1.65 -0.23 0.00 -2.55 0.00 0.00 55.97 51.54 2g9b s LYS 246 Cb 0.00 -3.05 -0.02 0.00 -1.05 0.00 0.00 37.83 33.71 2g9b s LYS 246 CO 0.00 -0.80 0.74 -1.17 1.55 0.00 0.00 175.35 175.67 2g9b s LEU 247 N 1.00 4.13 -0.03 5.43 1.98 0.40 -0.68 118.68 130.90 2g9b s LEU 247 Ca 0.03 0.97 -0.25 0.00 -2.89 0.00 0.00 54.13 51.99 2g9b s LEU 247 Cb -0.19 -3.06 -0.04 0.00 0.66 0.00 0.00 46.19 43.56 2g9b s LEU 247 CO -0.07 -0.38 0.78 -0.31 -1.89 0.00 0.00 176.35 174.48 2g9b s TYR 248 N 2.28 3.62 -1.51 5.38 1.51 -1.26 -1.01 117.35 126.35 2g9b s TYR 248 Ca 0.33 1.40 0.14 0.00 -1.01 0.00 0.00 57.07 57.93 2g9b s TYR 248 Cb -0.16 -2.89 0.75 0.00 -0.11 0.00 0.00 41.96 39.54 2g9b s TYR 248 CO 0.10 0.08 1.38 -2.13 -1.11 0.00 0.00 175.55 173.87 2g9b n ARG 249 N 3.69 0.24 0.01 -0.62 0.00 -1.23 -0.64 116.66 118.11 2g9b n ARG 249 Ca 0.01 0.13 0.06 0.00 -0.00 0.00 0.00 57.85 58.05 2g9b n ARG 249 Cb 0.51 -1.50 0.28 0.00 0.00 0.00 0.00 32.46 31.75 2g9b n ARG 249 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 2g9b n THR 250 N -1.25 1.12 0.92 5.15 -1.04 -1.26 -1.42 114.28 116.51 2g9b n THR 250 Ca 0.07 0.28 0.11 0.00 -2.04 0.00 0.00 64.05 62.48 2g9b n THR 250 Cb 0.11 -1.07 0.10 0.00 -1.82 0.00 0.00 70.33 67.64 2g9b n THR 250 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2g9b n ASP 251 N -1.53 2.94 -0.07 8.00 8.00 0.19 -3.72 116.55 130.36 2g9b n ASP 251 Ca 0.03 -1.96 -0.11 0.00 0.71 0.00 0.00 54.79 53.46 2g9b n ASP 251 Cb 0.15 -0.01 -0.15 0.00 -0.02 0.00 0.00 41.12 41.09 2g9b n ASP 251 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2g9b n LEU 252 N 1.30 0.75 -0.17 0.64 4.77 -0.50 -4.67 117.00 119.12 2g9b n LEU 252 Ca 0.14 0.15 -0.04 0.00 -0.03 0.00 0.00 56.01 56.23 2g9b n LEU 252 Cb 0.58 0.15 -0.04 0.00 -2.33 0.00 0.00 43.42 41.78 2g9b n LEU 252 CO 0.14 0.52 0.23 0.00 -1.33 0.00 0.00 177.39 176.96 2g9b n ALA 253 N -2.74 -0.25 0.32 -1.18 0.00 -1.21 -0.51 120.51 114.94 2g9b n ALA 253 Ca -0.28 0.34 0.16 0.00 0.00 0.00 0.00 53.44 53.66 2g9b n ALA 253 Cb 1.10 -0.01 0.85 0.00 0.00 0.00 0.00 19.45 21.38 2g9b n ALA 253 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 2g9b h LEU 254 N 0.00 0.00 -0.00 0.00 8.10 -1.81 0.65 115.31 122.25 2g9b h LEU 254 Ca 0.06 0.00 -0.25 0.00 0.11 0.00 0.00 57.88 57.80 2g9b h LEU 254 Cb 0.16 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.39 2g9b h LEU 254 CO -0.37 0.00 -1.12 0.40 -4.11 0.00 0.00 178.44 173.24 2g9b h ILE 255 N 0.00 1.46 0.00 0.15 5.03 -1.13 -3.38 117.51 119.63 2g9b h ILE 255 Ca 0.00 -2.80 0.00 0.00 -0.12 0.00 0.00 64.86 61.94 2g9b h ILE 255 Cb 0.55 2.73 0.00 0.00 -3.03 0.00 0.00 36.82 37.07 2g9b h ILE 255 CO 0.00 0.82 0.00 0.00 -0.68 0.00 0.00 178.15 178.29 2g9b n LEU 256 N -3.62 1.12 -4.77 1.44 -0.00 0.15 -4.44 117.00 106.88 2g9b n LEU 256 Ca -0.08 -1.12 -0.37 0.00 -0.00 0.00 0.00 56.01 54.44 2g9b n LEU 256 Cb 0.94 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 44.30 2g9b n LEU 256 CO 0.53 0.28 0.01 -0.44 -0.00 0.00 0.00 177.39 177.77 2g9b s SER 257 N -0.39 6.54 0.01 1.45 0.01 0.20 -2.76 113.70 118.76 2g9b s SER 257 Ca 0.00 0.64 0.23 0.00 1.31 0.00 0.00 55.95 58.12 2g9b s SER 257 Cb 0.00 -2.20 0.03 0.00 0.21 0.00 0.00 66.02 64.06 2g9b s SER 257 CO 0.00 0.18 1.06 0.00 0.41 0.00 0.00 173.24 174.89 2g9b n ALA 258 N 3.01 4.15 0.00 1.44 0.00 -1.26 -4.81 120.51 123.03 2g9b n ALA 258 Ca -0.13 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.82 2g9b n ALA 258 Cb 0.52 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.07 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 1.47 1.95 0.80 0.00 0.00 -1.26 -4.76 105.19 103.39 2g9b n GLY 259 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.15 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 2.34 0.00 1.61 2.03 -1.26 -4.73 116.55 116.53 2g9b n ASP 260 Ca 0.00 -1.92 0.00 0.00 0.52 0.00 0.00 54.79 53.39 2g9b n ASP 260 Cb 0.00 -0.24 0.00 0.00 -0.72 0.00 0.00 41.12 40.16 2g9b n ASP 260 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08