#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 0.26 -0.92 3.17 0.00 -1.97 -0.48 119.26 119.31 2g9b h ALA 2 Ca 0.00 -0.36 0.27 0.00 0.00 0.00 0.00 54.91 54.82 2g9b h ALA 2 Cb 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2g9b h ALA 2 CO 0.00 0.20 0.77 1.49 0.00 0.00 0.00 179.25 181.70 2g9b h GLU 3 N 0.09 0.00 0.01 0.00 4.81 -1.96 0.51 114.58 118.04 2g9b h GLU 3 Ca 0.02 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.90 2g9b h GLU 3 Cb 0.76 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.08 2g9b h GLU 3 CO 0.05 0.00 -2.23 0.43 -0.73 0.00 0.00 179.01 176.53 2g9b n SER 4 N -3.93 0.59 -0.01 1.04 7.64 -0.82 -4.57 113.62 113.56 2g9b n SER 4 Ca 0.19 0.08 0.09 0.00 1.01 0.00 0.00 58.87 60.24 2g9b n SER 4 Cb 1.08 0.46 -0.13 0.00 -1.01 0.00 0.00 64.21 64.61 2g9b n SER 4 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2g9b n HIS 5 N -2.93 0.00 -0.18 1.43 8.25 -0.25 -4.49 115.22 117.06 2g9b n HIS 5 Ca -0.31 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.04 2g9b n HIS 5 Cb 1.11 -0.37 0.01 0.00 1.12 0.00 0.00 29.99 31.86 2g9b n HIS 5 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2g9b h LEU 6 N 0.00 0.97 -2.64 2.41 5.85 -0.23 -3.17 115.31 118.51 2g9b h LEU 6 Ca 0.00 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.38 2g9b h LEU 6 Cb 0.76 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2g9b h LEU 6 CO 0.00 1.09 -0.07 0.00 -0.34 0.00 0.00 178.44 179.12 2g9b n GLN 7 N -4.21 1.57 0.00 1.25 1.13 -1.26 -4.54 117.38 111.32 2g9b n GLN 7 Ca 0.01 -1.75 0.00 0.00 -1.94 0.00 0.00 57.00 53.32 2g9b n GLN 7 Cb 0.38 -1.08 0.00 0.00 0.11 0.00 0.00 30.24 29.65 2g9b n GLN 7 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2g9b n SER 8 N -0.75 0.00 -3.76 1.08 7.64 -1.20 -5.01 113.62 111.62 2g9b n SER 8 Ca 0.06 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.71 2g9b n SER 8 Cb 0.49 0.00 0.16 0.00 -1.01 0.00 0.00 64.21 63.85 2g9b n SER 8 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2g9b n SER 9 N 0.00 0.36 -3.93 6.43 7.64 -1.26 -4.90 113.62 117.96 2g9b n SER 9 Ca 0.00 -1.56 -0.42 0.00 1.01 0.00 0.00 58.87 57.90 2g9b n SER 9 Cb 0.00 -0.78 0.00 0.00 -1.01 0.00 0.00 64.21 62.42 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 6.43 -4.48 -3.43 -0.00 -1.26 -4.73 117.00 109.52 2g9b n LEU 10 Ca 0.14 -4.15 -0.42 0.00 -0.00 0.00 0.00 56.01 51.58 2g9b n LEU 10 Cb 0.49 -1.66 -0.14 0.00 -0.00 0.00 0.00 43.42 42.11 2g9b n LEU 10 CO 0.35 0.93 2.18 -0.38 -0.00 0.00 0.00 177.39 180.48 2g9b n ILE 11 N 5.19 -0.00 -1.39 1.47 -0.00 -1.07 -4.72 119.36 118.84 2g9b n ILE 11 Ca 0.50 -0.04 -0.15 0.00 -0.00 0.00 0.00 62.75 63.06 2g9b n ILE 11 Cb 0.40 -0.63 0.10 0.00 -0.00 0.00 0.00 39.64 39.52 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 7.45 0.00 -1.73 1.39 -2.24 -1.25 -4.19 114.28 113.71 2g9b n THR 12 Ca 0.63 -0.46 -0.36 0.00 -2.27 0.00 0.00 64.05 61.60 2g9b n THR 12 Cb 0.05 -1.69 0.02 0.00 -2.10 0.00 0.00 70.33 66.61 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 -3.48 6.45 0.02 6.98 0.00 -1.26 -1.58 120.51 127.64 2g9b n ALA 13 Ca -0.11 -3.72 0.00 0.00 0.00 0.00 0.00 53.44 49.61 2g9b n ALA 13 Cb 0.29 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.74 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 -0.21 0.24 0.10 0.00 3.41 -1.26 -4.58 113.62 111.32 2g9b n SER 14 Ca 0.53 0.06 -0.16 0.00 -0.26 0.00 0.00 58.87 59.04 2g9b n SER 14 Cb 0.36 -0.05 -0.14 0.00 -0.26 0.00 0.00 64.21 64.12 2g9b n SER 14 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2g9b h GLN 15 N 0.00 0.28 -0.78 4.33 4.20 -1.89 -3.22 115.11 118.02 2g9b h GLN 15 Ca 0.00 -0.47 0.16 0.00 0.06 0.00 0.00 58.65 58.40 2g9b h GLN 15 Cb 0.56 0.18 -0.11 0.00 0.30 0.00 0.00 27.48 28.41 2g9b h GLN 15 CO 0.00 1.21 0.27 0.35 -0.67 0.00 0.00 178.83 179.99 2g9b h PHE 16 N 0.08 0.46 -0.11 2.96 3.04 -1.55 -0.04 116.94 121.77 2g9b h PHE 16 Ca -0.16 0.04 -0.03 0.00 3.98 0.00 0.00 57.97 61.81 2g9b h PHE 16 Cb 1.99 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 40.41 2g9b h PHE 16 CO 0.07 -0.01 -0.06 0.35 -2.02 0.00 0.00 178.31 176.63 2g9b h PHE 17 N 0.38 0.16 0.02 0.41 3.57 -1.80 0.21 116.94 119.89 2g9b h PHE 17 Ca 0.44 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.93 2g9b h PHE 17 Cb 0.73 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.42 2g9b h PHE 17 CO -0.19 0.23 -0.01 1.49 -2.23 0.00 0.00 178.31 177.60 2g9b h GLU 18 N 0.16 -0.03 -0.69 1.11 4.57 -1.08 0.23 114.58 118.85 2g9b h GLU 18 Ca 0.04 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.25 2g9b h GLU 18 Cb 0.22 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.78 2g9b h GLU 18 CO 0.01 0.42 0.46 0.82 -1.18 0.00 0.00 179.01 179.54 2g9b h ILE 19 N -0.49 1.11 -0.41 2.32 2.04 -0.77 0.56 117.51 121.87 2g9b h ILE 19 Ca -0.00 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 2g9b h ILE 19 Cb 0.46 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 2g9b h ILE 19 CO 0.01 0.15 0.09 -0.25 0.00 0.00 0.00 178.15 178.15 2g9b h TRP 20 N 0.85 0.70 0.00 1.37 2.91 -0.42 -1.79 115.95 119.56 2g9b h TRP 20 Ca 0.27 -0.09 -0.02 0.00 1.13 0.00 0.00 58.89 60.19 2g9b h TRP 20 Cb 0.04 -0.19 -0.00 0.00 -0.51 0.00 0.00 29.16 28.50 2g9b h TRP 20 CO -0.00 0.67 -0.09 -0.07 -1.03 0.00 0.00 178.44 177.93 2g9b h LEU 21 N 0.52 0.00 -2.10 0.65 -0.00 0.63 0.59 115.31 115.60 2g9b h LEU 21 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.01 2g9b h LEU 21 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.00 2g9b h LEU 21 CO 0.00 0.09 0.15 -0.74 -0.00 0.00 0.00 178.44 177.94 2g9b h HIS 22 N 0.00 0.00 0.00 1.13 2.76 -0.01 -2.05 115.15 116.97 2g9b h HIS 22 Ca -0.00 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.12 2g9b h HIS 22 Cb 0.15 0.00 -0.08 0.00 1.55 0.00 0.00 27.41 29.03 2g9b h HIS 22 CO 0.00 0.00 -0.35 1.97 -1.30 0.00 0.00 177.93 178.25 2g9b n PHE 23 N -2.73 0.00 -1.80 5.26 1.16 -0.74 -4.89 117.46 113.73 2g9b n PHE 23 Ca -0.02 -0.17 -0.34 0.00 -1.87 0.00 0.00 57.45 55.04 2g9b n PHE 23 Cb 0.20 0.15 -0.01 0.00 -1.61 0.00 0.00 39.48 38.22 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 0.07 7.10 0.00 5.98 2.03 0.20 -4.67 116.55 127.26 2g9b n ASP 24 Ca -0.05 -3.48 0.00 0.00 0.52 0.00 0.00 54.79 51.78 2g9b n ASP 24 Cb 0.69 -1.18 0.00 0.00 -0.72 0.00 0.00 41.12 39.91 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 0.34 0.00 0.06 -1.67 0.00 -1.26 -0.82 120.51 117.16 2g9b n ALA 25 Ca 0.52 0.00 0.04 0.00 0.00 0.00 0.00 53.44 54.00 2g9b n ALA 25 Cb 0.38 0.23 0.22 0.00 0.00 0.00 0.00 19.45 20.27 2g9b n ALA 25 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2g9b n ASP 26 N -1.57 0.21 0.00 0.00 2.03 -1.26 -4.78 116.55 111.18 2g9b n ASP 26 Ca 0.00 0.58 0.00 0.00 0.52 0.00 0.00 54.79 55.89 2g9b n ASP 26 Cb 0.00 -0.60 0.00 0.00 -0.72 0.00 0.00 41.12 39.80 2g9b n ASP 26 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2g9b n GLY 27 N -1.41 0.22 0.49 0.27 0.00 0.00 -4.83 105.19 99.93 2g9b n GLY 27 Ca -0.01 0.00 0.29 0.00 0.00 0.00 0.00 46.02 46.30 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 -1.86 -3.44 113.55 109.88 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 0.55 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.09 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 0.58 3.34 -3.77 0.00 -1.26 -5.01 105.19 97.40 2g9b n GLY 29 Ca 0.19 -0.79 -0.09 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.76 -0.48 1.61 1.51 -1.26 -4.81 117.35 111.16 2g9b s TYR 30 Ca 0.00 1.52 -0.28 0.00 -1.01 0.00 0.00 57.07 57.31 2g9b s TYR 30 Cb 0.00 0.35 -0.02 0.00 -0.11 0.00 0.00 41.96 42.19 2g9b s TYR 30 CO 0.00 -0.43 1.77 -1.17 -1.11 0.00 0.00 175.55 174.62 2g9b s LEU 31 N 1.88 3.41 0.00 -1.29 1.98 -0.00 -4.79 118.68 119.87 2g9b s LEU 31 Ca -0.07 0.77 -0.10 0.00 -2.89 0.00 0.00 54.13 51.85 2g9b s LEU 31 Cb -0.09 -3.05 0.15 0.00 0.66 0.00 0.00 46.19 43.86 2g9b s LEU 31 CO -0.14 -1.99 0.35 1.21 -1.89 0.00 0.00 176.35 173.89 2g9b n GLU 32 N 8.74 -1.64 -0.08 1.98 0.00 -1.26 -0.79 120.64 127.59 2g9b n GLU 32 Ca 0.21 -0.58 -0.21 0.00 0.00 0.00 0.00 57.16 56.58 2g9b n GLU 32 Cb 0.49 -1.01 -0.12 0.00 0.00 0.00 0.00 31.44 30.80 2g9b n GLU 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2g9b n GLY 33 N -1.59 -0.47 0.18 8.31 0.00 -0.89 -2.74 105.19 107.99 2g9b n GLY 33 Ca 0.06 -0.19 -0.08 0.00 0.00 0.00 0.00 46.02 45.81 2g9b n GLY 33 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2g9b h LYS 34 N -0.15 0.37 -0.04 1.61 3.11 -1.72 -2.01 116.57 117.74 2g9b h LYS 34 Ca -0.53 -0.27 0.00 0.00 -2.81 0.00 0.00 60.65 57.04 2g9b h LYS 34 Cb 1.88 0.05 0.00 0.00 -1.00 0.00 0.00 32.23 33.16 2g9b h LYS 34 CO -0.07 0.90 0.00 -1.91 -2.81 0.00 0.00 179.45 175.56 2g9b n GLU 35 N -3.86 1.10 -0.09 1.90 4.07 -1.25 -0.73 120.64 121.78 2g9b n GLU 35 Ca -0.03 -0.16 -0.08 0.00 -0.06 0.00 0.00 57.16 56.82 2g9b n GLU 35 Cb 0.66 -1.14 -0.14 0.00 -0.06 0.00 0.00 31.44 30.76 2g9b n GLU 35 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 2g9b n LEU 36 N -0.47 0.00 0.19 4.31 7.94 -0.84 -0.73 117.00 127.39 2g9b n LEU 36 Ca 0.06 0.00 0.06 0.00 -1.11 0.00 0.00 56.01 55.03 2g9b n LEU 36 Cb 0.06 0.44 0.31 0.00 0.53 0.00 0.00 43.42 44.75 2g9b n LEU 36 CO 0.05 0.44 0.67 -0.61 -1.11 0.00 0.00 177.39 176.83 2g9b h GLN 37 N 0.00 0.00 0.20 1.96 4.15 -0.31 0.23 115.11 121.34 2g9b h GLN 37 Ca -0.48 0.00 -0.30 0.00 0.77 0.00 0.00 58.65 58.64 2g9b h GLN 37 Cb 2.09 0.00 0.03 0.00 0.21 0.00 0.00 27.48 29.80 2g9b h GLN 37 CO 0.03 0.36 -1.39 -0.97 -1.93 0.00 0.00 178.83 174.92 2g9b h ASN 38 N 0.00 0.68 0.00 -0.69 -1.24 -0.98 -2.98 115.58 110.36 2g9b h ASN 38 Ca -0.00 -0.93 0.00 0.00 0.71 0.00 0.00 56.30 56.08 2g9b h ASN 38 Cb 0.96 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 39.79 2g9b h ASN 38 CO 0.05 1.65 0.00 -0.11 -1.29 0.00 0.00 177.43 177.73 2g9b n LEU 39 N -3.80 0.00 0.00 0.34 7.94 0.09 -1.15 117.00 120.42 2g9b n LEU 39 Ca -0.19 0.50 0.00 0.00 -1.11 0.00 0.00 56.01 55.21 2g9b n LEU 39 Cb 1.02 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.97 2g9b n LEU 39 CO 0.54 0.00 0.00 -0.38 -1.11 0.00 0.00 177.39 176.44 2g9b n ILE 40 N -0.60 0.00 0.10 1.96 -0.00 0.76 0.95 119.36 122.53 2g9b n ILE 40 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 62.75 62.59 2g9b n ILE 40 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 39.64 39.52 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 0.32 -0.00 0.38 4.15 -1.32 -0.21 115.11 118.43 2g9b h GLN 41 Ca 0.00 -0.49 -0.10 0.00 0.77 0.00 0.00 58.65 58.83 2g9b h GLN 41 Cb 0.00 0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 2g9b h GLN 41 CO 0.00 1.21 -0.47 1.49 -1.93 0.00 0.00 178.83 179.13 2g9b h GLU 42 N 0.12 0.01 0.18 1.69 4.57 0.21 -1.85 114.58 119.51 2g9b h GLU 42 Ca -0.13 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.04 2g9b h GLU 42 Cb 1.88 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.48 2g9b h GLU 42 CO 0.20 0.47 -0.09 1.25 -1.18 0.00 0.00 179.01 179.66 2g9b h LEU 43 N 0.01 -0.21 -2.39 1.64 5.85 -0.21 -1.45 115.31 118.55 2g9b h LEU 43 Ca -0.00 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.41 2g9b h LEU 43 Cb 0.83 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.91 2g9b h LEU 43 CO 0.06 0.34 -0.02 0.17 -0.34 0.00 0.00 178.44 178.65 2g9b h LEU 44 N -0.92 0.00 -0.06 2.25 8.10 -1.03 -0.02 115.31 123.63 2g9b h LEU 44 Ca -0.03 0.00 -0.08 0.00 0.11 0.00 0.00 57.88 57.88 2g9b h LEU 44 Cb 0.49 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.72 2g9b h LEU 44 CO 0.04 0.02 -0.29 1.56 -4.11 0.00 0.00 178.44 175.66 2g9b h GLN 45 N 0.00 0.30 0.00 0.17 4.20 -1.29 -2.79 115.11 115.69 2g9b h GLN 45 Ca -0.00 -0.25 -0.02 0.00 0.06 0.00 0.00 58.65 58.44 2g9b h GLN 45 Cb 0.18 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 2g9b h GLN 45 CO 0.00 0.90 -0.10 0.00 -0.67 0.00 0.00 178.83 178.95 2g9b h ALA 46 N 0.41 1.30 0.37 3.87 0.00 0.09 0.57 119.26 125.86 2g9b h ALA 46 Ca -0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2g9b h ALA 46 Cb 0.95 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2g9b h ALA 46 CO 0.06 0.13 -0.18 0.00 0.00 0.00 0.00 179.25 179.26 2g9b h ARG 47 N 0.00 -0.48 -0.60 0.00 2.47 -1.34 -1.34 114.38 113.09 2g9b h ARG 47 Ca -0.00 0.03 0.07 0.00 -1.26 0.00 0.00 59.98 58.82 2g9b h ARG 47 Cb 0.30 0.11 -0.04 0.00 -1.65 0.00 0.00 29.97 28.69 2g9b h ARG 47 CO 0.01 -0.32 0.40 -0.22 0.56 0.00 0.00 179.97 180.41 2g9b h LYS 48 N -0.96 0.55 0.09 0.04 3.64 -0.82 0.57 116.57 119.67 2g9b h LYS 48 Ca -0.05 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2g9b h LYS 48 Cb 0.38 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2g9b h LYS 48 CO 0.08 0.36 -0.04 0.87 -2.27 0.00 0.00 179.45 178.45 2g9b h LYS 49 N 0.56 -0.11 0.00 1.90 1.57 -0.04 -3.11 116.57 117.34 2g9b h LYS 49 Ca 0.26 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2g9b h LYS 49 Cb 0.31 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2g9b h LYS 49 CO -0.08 -0.07 0.07 0.00 -0.57 0.00 0.00 179.45 178.80 2g9b n ALA 50 N -2.14 0.88 -2.13 3.86 0.00 -0.51 -4.74 120.51 115.73 2g9b n ALA 50 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2g9b n ALA 50 Cb 0.05 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 -1.39 0.68 3.36 0.00 0.00 0.84 -5.02 105.19 103.66 2g9b n GLY 51 Ca 0.00 -0.76 -0.33 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.44 2.54 0.69 0.99 1.43 0.16 -4.99 118.68 119.07 2g9b s LEU 52 Ca 0.00 -0.35 -0.15 0.00 -1.03 0.00 0.00 54.13 52.60 2g9b s LEU 52 Cb 0.00 -1.53 0.02 0.00 0.03 0.00 0.00 46.19 44.71 2g9b s LEU 52 CO 0.00 0.23 1.14 -1.61 0.23 0.00 0.00 176.35 176.33 2g9b s GLU 53 N -0.02 2.53 -0.47 1.70 8.01 -1.26 -3.09 118.70 126.10 2g9b s GLU 53 Ca -0.05 1.49 -0.21 0.00 0.01 0.00 0.00 54.97 56.21 2g9b s GLU 53 Cb -0.14 -1.91 0.03 0.00 -4.31 0.00 0.00 34.13 27.80 2g9b s GLU 53 CO 0.04 -1.48 0.71 -1.17 0.01 0.00 0.00 175.26 173.38 2g9b s LEU 54 N -5.05 4.49 0.50 1.80 2.96 -1.26 -4.93 118.68 117.19 2g9b s LEU 54 Ca 0.69 -0.40 -0.21 0.00 -0.22 0.00 0.00 54.13 53.99 2g9b s LEU 54 Cb -0.23 -2.74 -0.09 0.00 0.50 0.00 0.00 46.19 43.63 2g9b s LEU 54 CO 0.44 -0.89 0.74 -0.24 -1.32 0.00 0.00 176.35 175.08 2g9b n SER 55 N 6.50 -0.05 0.00 3.68 2.88 -1.26 -4.16 113.62 121.20 2g9b n SER 55 Ca -0.01 0.87 0.00 0.00 -1.33 0.00 0.00 58.87 58.39 2g9b n SER 55 Cb 0.47 -1.25 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 2g9b n SER 55 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2g9b n PRO 56 N -0.05 0.00 -0.02 -1.46 -0.04 -1.26 0.31 135.00 132.48 2g9b n PRO 56 Ca 0.11 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.56 2g9b n PRO 56 Cb 0.44 -1.24 -0.03 0.00 -0.04 0.00 0.00 33.50 32.62 2g9b n PRO 56 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2g9b n GLU 57 N -0.71 3.03 -0.03 0.54 4.07 -1.26 -4.05 120.64 122.23 2g9b n GLU 57 Ca 0.00 -0.01 -0.20 0.00 -0.06 0.00 0.00 57.16 56.90 2g9b n GLU 57 Cb 0.00 -1.11 -0.13 0.00 -0.06 0.00 0.00 31.44 30.13 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 0.15 0.00 5.31 2.86 -0.42 0.33 114.93 123.15 2g9b h MET 58 Ca -0.11 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.27 2g9b h MET 58 Cb 1.18 0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.93 2g9b h MET 58 CO 0.01 1.12 -0.07 1.57 1.06 0.00 0.00 176.91 180.60 2g9b h LYS 59 N -0.62 0.00 0.00 1.72 2.10 -0.30 -0.77 116.57 118.70 2g9b h LYS 59 Ca -0.22 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.33 2g9b h LYS 59 Cb 1.47 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.79 2g9b h LYS 59 CO 0.00 0.07 -1.52 2.41 -2.00 0.00 0.00 179.45 178.41 2g9b n THR 60 N -3.34 0.75 0.22 0.07 -1.04 -1.20 -1.46 114.28 108.28 2g9b n THR 60 Ca -0.01 -0.62 0.08 0.00 -2.04 0.00 0.00 64.05 61.46 2g9b n THR 60 Cb 0.24 -0.41 0.53 0.00 -1.82 0.00 0.00 70.33 68.86 2g9b n THR 60 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 2g9b h PHE 61 N 0.00 0.00 -0.19 -1.42 3.57 0.38 0.58 116.94 119.86 2g9b h PHE 61 Ca -0.11 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.19 2g9b h PHE 61 Cb 1.33 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.07 2g9b h PHE 61 CO 0.00 0.24 -0.67 0.28 -2.23 0.00 0.00 178.31 175.93 2g9b h VAL 62 N 0.00 1.30 0.00 1.41 2.07 -0.91 0.50 116.25 120.62 2g9b h VAL 62 Ca -0.00 -1.90 0.00 0.00 0.82 0.00 0.00 66.70 65.61 2g9b h VAL 62 Cb 0.52 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 2g9b h VAL 62 CO 0.03 0.60 -0.10 -0.78 0.02 0.00 0.00 177.57 177.35 2g9b h ASP 63 N 0.52 0.00 0.00 0.57 3.58 -0.06 -0.41 116.42 120.62 2g9b h ASP 63 Ca -0.02 -0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.38 2g9b h ASP 63 Cb 1.27 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.32 2g9b h ASP 63 CO 0.14 0.01 -1.16 0.00 -2.88 0.00 0.00 179.24 175.35 2g9b n GLN 64 N -2.44 1.68 0.00 0.28 6.02 0.19 -4.71 117.38 118.41 2g9b n GLN 64 Ca 0.05 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 2g9b n GLN 64 Cb 0.46 -1.07 0.00 0.00 1.02 0.00 0.00 30.24 30.65 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 -1.83 0.00 1.82 1.08 4.02 0.17 -4.36 117.16 118.07 2g9b n TYR 65 Ca -0.02 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 57.97 2g9b n TYR 65 Cb 0.31 0.00 0.54 0.00 -0.02 0.00 0.00 39.34 40.17 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 0.11 -0.70 0.33 2.72 0.00 -0.16 -1.76 105.19 105.72 2g9b n GLY 66 Ca 0.00 -0.19 0.01 0.00 0.00 0.00 0.00 46.02 45.83 2g9b n GLY 66 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2g9b n GLN 67 N -0.54 0.17 -1.37 1.61 6.02 -1.26 -4.67 117.38 117.33 2g9b n GLN 67 Ca 0.15 -1.00 -0.24 0.00 -0.01 0.00 0.00 57.00 55.91 2g9b n GLN 67 Cb 0.13 -0.58 -0.09 0.00 1.02 0.00 0.00 30.24 30.72 2g9b n GLN 67 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2g9b n ARG 68 N -0.11 2.48 -0.15 -1.09 3.00 -0.72 -4.58 116.66 115.47 2g9b n ARG 68 Ca 0.01 -2.02 -0.05 0.00 -0.00 0.00 0.00 57.85 55.79 2g9b n ARG 68 Cb 0.63 -2.16 0.04 0.00 0.00 0.00 0.00 32.46 30.97 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 3.18 0.37 -0.64 6.15 3.58 -1.83 0.26 116.42 127.49 2g9b h ASP 69 Ca 0.37 0.02 -0.35 0.00 0.42 0.00 0.00 57.03 57.49 2g9b h ASP 69 Cb 0.91 -0.05 -0.19 0.00 1.72 0.00 0.00 39.33 41.72 2g9b h ASP 69 CO 0.75 0.26 0.45 0.47 -2.88 0.00 0.00 179.24 178.30 2g9b n ASP 70 N -4.88 4.14 -2.87 2.28 8.00 -1.26 -2.74 116.55 119.23 2g9b n ASP 70 Ca 0.03 -3.08 -0.07 0.00 0.71 0.00 0.00 54.79 52.38 2g9b n ASP 70 Cb 0.11 -0.78 0.01 0.00 -0.02 0.00 0.00 41.12 40.44 2g9b n ASP 70 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g9b n GLY 71 N -0.45 2.68 3.64 0.44 0.00 0.92 -4.94 105.19 107.48 2g9b n GLY 71 Ca 0.39 -2.20 -0.05 0.00 0.00 0.00 0.00 46.02 44.16 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 -2.71 0.21 0.14 1.61 2.20 -1.26 -2.10 119.74 117.82 2g9b s LYS 72 Ca 0.12 0.22 0.06 0.00 -0.36 0.00 0.00 55.97 56.01 2g9b s LYS 72 Cb -0.01 0.10 -0.04 0.00 -1.51 0.00 0.00 37.83 36.37 2g9b s LYS 72 CO 0.08 -0.03 -0.13 0.96 -0.36 0.00 0.00 175.35 175.86 2g9b s ILE 73 N -0.05 1.32 0.00 5.43 -4.36 0.03 -4.95 121.20 118.62 2g9b s ILE 73 Ca 0.06 -1.86 0.00 0.00 -0.26 0.00 0.00 60.65 58.59 2g9b s ILE 73 Cb -0.04 -1.66 0.00 0.00 1.25 0.00 0.00 42.46 42.00 2g9b s ILE 73 CO -0.12 -0.53 0.00 0.61 0.24 0.00 0.00 174.94 175.15 2g9b n GLY 74 N 0.24 1.07 0.15 6.27 0.00 -1.26 -0.82 105.19 110.84 2g9b n GLY 74 Ca -0.13 -2.00 -0.01 0.00 0.00 0.00 0.00 46.02 43.88 2g9b n GLY 74 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2g9b h ILE 75 N -0.27 1.40 -0.13 -0.61 2.04 -1.16 -3.26 117.51 115.52 2g9b h ILE 75 Ca 0.00 -1.94 -0.23 0.00 1.00 0.00 0.00 64.86 63.69 2g9b h ILE 75 Cb 0.00 2.04 0.01 0.00 -0.74 0.00 0.00 36.82 38.13 2g9b h ILE 75 CO 0.00 0.56 -0.81 1.62 0.00 0.00 0.00 178.15 179.52 2g9b h VAL 76 N 0.03 1.28 -0.75 1.67 3.04 -1.82 -0.89 116.25 118.81 2g9b h VAL 76 Ca -0.01 -2.01 0.00 0.00 -1.01 0.00 0.00 66.70 63.67 2g9b h VAL 76 Cb 1.01 2.03 -0.04 0.00 -2.01 0.00 0.00 31.29 32.29 2g9b h VAL 76 CO 0.08 0.64 0.47 -0.33 -1.01 0.00 0.00 177.57 177.41 2g9b h GLU 77 N 0.52 1.00 0.08 4.17 3.07 -1.90 -1.55 114.58 119.98 2g9b h GLU 77 Ca -0.06 -0.08 -0.25 0.00 -0.50 0.00 0.00 59.36 58.47 2g9b h GLU 77 Cb 1.44 -0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 29.13 2g9b h GLU 77 CO 0.16 0.69 -1.13 1.25 -1.40 0.00 0.00 179.01 178.59 2g9b h LEU 78 N 1.03 0.39 -2.08 1.33 6.46 -1.63 -3.27 115.31 117.54 2g9b h LEU 78 Ca 0.27 -0.39 0.09 0.00 -0.12 0.00 0.00 57.88 57.74 2g9b h LEU 78 Cb -0.07 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 39.72 2g9b h LEU 78 CO -0.05 1.26 0.26 0.00 -0.62 0.00 0.00 178.44 179.29 2g9b h ALA 79 N 0.69 2.15 -0.02 1.25 0.00 -0.11 -0.05 119.26 123.18 2g9b h ALA 79 Ca -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2g9b h ALA 79 Cb 1.83 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.64 2g9b h ALA 79 CO 0.18 -0.42 -0.05 -2.39 0.00 0.00 0.00 179.25 176.57 2g9b n HIS 80 N -4.16 0.00 0.06 0.00 1.44 -1.09 -3.97 115.22 107.50 2g9b n HIS 80 Ca 0.05 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.54 2g9b n HIS 80 Cb 0.43 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.39 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 2.85 1.25 -3.32 0.61 3.04 -1.06 -3.46 116.25 116.16 2g9b h VAL 81 Ca 0.00 -2.52 -0.47 0.00 -1.01 0.00 0.00 66.70 62.70 2g9b h VAL 81 Cb 0.63 2.97 0.04 0.00 -2.01 0.00 0.00 31.29 32.92 2g9b h VAL 81 CO 0.00 0.75 0.07 -1.48 -1.01 0.00 0.00 177.57 175.90 2g9b s LEU 82 N -7.65 3.42 -0.17 3.16 0.05 -1.05 -4.69 118.68 111.75 2g9b s LEU 82 Ca -0.15 0.58 -0.02 0.00 0.05 0.00 0.00 54.13 54.59 2g9b s LEU 82 Cb 0.03 -3.44 0.02 0.00 -2.05 0.00 0.00 46.19 40.74 2g9b s LEU 82 CO 0.84 -0.88 2.48 -2.65 -0.55 0.00 0.00 176.35 175.58 2g9b n PRO 83 N -2.37 1.67 -0.22 1.48 -0.02 -1.26 -4.66 135.00 129.63 2g9b n PRO 83 Ca 0.03 -1.05 -0.05 0.00 -2.02 0.00 0.00 63.50 60.41 2g9b n PRO 83 Cb 0.57 -1.58 0.01 0.00 -0.02 0.00 0.00 33.50 32.49 2g9b n PRO 83 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2g9b h THR 84 N 1.37 0.17 0.00 3.45 2.02 -1.73 -3.36 112.91 114.83 2g9b h THR 84 Ca 0.19 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.37 2g9b h THR 84 Cb 1.04 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2g9b h THR 84 CO 0.41 0.00 0.00 1.21 0.37 0.00 0.00 175.52 177.51 2g9b n GLU 85 N -5.44 0.00 0.17 6.66 0.00 -1.26 -2.61 120.64 118.16 2g9b n GLU 85 Ca 0.05 0.00 0.18 0.00 0.00 0.00 0.00 57.16 57.39 2g9b n GLU 85 Cb 0.36 0.00 0.76 0.00 0.00 0.00 0.00 31.44 32.56 2g9b n GLU 85 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 2g9b h GLU 86 N 0.00 0.00 0.00 5.31 4.81 -1.91 0.14 114.58 122.93 2g9b h GLU 86 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2g9b h GLU 86 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2g9b h GLU 86 CO 0.00 0.00 -1.47 -1.71 -0.73 0.00 0.00 179.01 175.10 2g9b n ASN 87 N -3.44 0.43 0.02 1.04 5.15 -1.26 -4.09 115.26 113.12 2g9b n ASN 87 Ca 0.04 0.09 0.04 0.00 -0.60 0.00 0.00 54.58 54.15 2g9b n ASN 87 Cb 0.54 1.22 -0.09 0.00 -0.53 0.00 0.00 39.78 40.92 2g9b n ASN 87 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 2g9b n PHE 88 N -2.38 0.65 1.52 1.20 -0.00 -0.02 -3.56 117.46 114.87 2g9b n PHE 88 Ca -0.02 0.21 0.09 0.00 -0.00 0.00 0.00 57.45 57.73 2g9b n PHE 88 Cb 0.54 -0.92 0.54 0.00 -0.00 0.00 0.00 39.48 39.64 2g9b n PHE 88 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 2g9b n LEU 89 N -2.69 0.00 0.04 -2.13 4.77 0.30 -2.97 117.00 114.33 2g9b n LEU 89 Ca -0.09 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.90 2g9b n LEU 89 Cb 0.75 0.00 0.34 0.00 -2.33 0.00 0.00 43.42 42.18 2g9b n LEU 89 CO 0.43 0.00 0.94 0.25 -1.33 0.00 0.00 177.39 177.68 2g9b h LEU 90 N 0.00 0.39 -0.58 2.23 7.12 -1.73 0.42 115.31 123.15 2g9b h LEU 90 Ca 0.00 -0.07 0.00 0.00 0.13 0.00 0.00 57.88 57.94 2g9b h LEU 90 Cb 0.00 -0.10 0.00 0.00 -0.53 0.00 0.00 40.66 40.03 2g9b h LEU 90 CO 0.00 0.47 0.00 0.18 -0.13 0.00 0.00 178.44 178.96 2g9b n LEU 91 N -4.30 0.87 -0.10 2.25 4.77 -1.16 -0.19 117.00 119.15 2g9b n LEU 91 Ca 0.01 -0.36 -0.14 0.00 -0.03 0.00 0.00 56.01 55.48 2g9b n LEU 91 Cb 0.24 -0.06 -0.14 0.00 -2.33 0.00 0.00 43.42 41.13 2g9b n LEU 91 CO 0.38 0.18 -1.15 0.49 -1.33 0.00 0.00 177.39 175.97 2g9b n PHE 92 N -0.20 0.20 1.51 -1.77 3.01 0.53 -3.80 117.46 116.94 2g9b n PHE 92 Ca 0.15 0.06 0.15 0.00 1.01 0.00 0.00 57.45 58.81 2g9b n PHE 92 Cb 0.20 -1.03 0.70 0.00 -0.01 0.00 0.00 39.48 39.34 2g9b n PHE 92 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2g9b n ARG 93 N -3.04 0.71 0.09 -1.08 5.12 0.12 -1.47 116.66 117.11 2g9b n ARG 93 Ca -0.36 -0.17 0.12 0.00 -1.93 0.00 0.00 57.85 55.51 2g9b n ARG 93 Cb 1.07 -1.50 0.16 0.00 -1.16 0.00 0.00 32.46 31.04 2g9b n ARG 93 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2g9b h GLN 95 N 0.00 0.00 -0.63 0.00 1.08 -1.35 -3.28 115.11 110.93 2g9b h GLN 95 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2g9b h GLN 95 Cb 0.82 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.25 2g9b h GLN 95 CO 0.00 0.48 0.00 1.04 -0.95 0.00 0.00 178.83 179.40 2g9b n GLN 96 N -3.05 4.23 -0.04 1.46 6.02 -0.84 -4.47 117.38 120.69 2g9b n GLN 96 Ca -0.09 -2.86 -0.04 0.00 -0.01 0.00 0.00 57.00 54.00 2g9b n GLN 96 Cb 0.91 -2.08 0.18 0.00 1.02 0.00 0.00 30.24 30.28 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 3.81 0.61 0.00 1.08 8.10 -1.23 -3.46 115.31 124.23 2g9b h LEU 97 Ca 0.00 -0.18 0.00 0.00 0.11 0.00 0.00 57.88 57.81 2g9b h LEU 97 Cb 1.69 -0.16 0.00 0.00 -0.44 0.00 0.00 40.66 41.75 2g9b h LEU 97 CO 0.37 0.78 0.00 2.29 -4.11 0.00 0.00 178.44 177.76 2g9b n LYS 98 N -4.17 0.00 -3.68 0.17 2.85 -1.26 -5.06 118.16 107.01 2g9b n LYS 98 Ca 0.01 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.13 2g9b n LYS 98 Cb 0.36 0.00 -0.13 0.00 -0.65 0.00 0.00 35.03 34.60 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 0.20 0.38 -5.58 0.01 -1.26 -5.00 113.70 100.45 2g9b s SER 99 Ca 0.00 0.55 0.08 0.00 1.31 0.00 0.00 55.95 57.89 2g9b s SER 99 Cb 0.00 0.57 0.83 0.00 0.21 0.00 0.00 66.02 67.63 2g9b s SER 99 CO 0.00 -0.22 1.97 0.00 0.41 0.00 0.00 173.24 175.40 2g9b h GLU 101 N 0.65 0.00 0.00 0.00 5.08 -1.95 -3.25 114.58 115.11 2g9b h GLU 101 Ca 0.30 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.54 2g9b h GLU 101 Cb 0.32 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2g9b h GLU 101 CO -0.10 0.00 -1.42 -1.91 -1.00 0.00 0.00 179.01 174.58 2g9b n GLU 102 N -2.91 1.36 0.24 2.33 2.13 -0.10 -4.44 120.64 119.25 2g9b n GLU 102 Ca 0.01 0.02 0.15 0.00 0.66 0.00 0.00 57.16 58.00 2g9b n GLU 102 Cb 0.29 -1.15 0.47 0.00 0.27 0.00 0.00 31.44 31.33 2g9b n GLU 102 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 2g9b h PHE 103 N 0.00 0.00 0.00 4.31 -5.15 -1.22 -0.15 116.94 114.73 2g9b h PHE 103 Ca -0.17 0.00 -0.04 0.00 -0.20 0.00 0.00 57.97 57.56 2g9b h PHE 103 Cb 1.31 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.47 2g9b h PHE 103 CO 0.01 0.00 -0.19 1.98 -2.00 0.00 0.00 178.31 178.11 2g9b h MET 104 N 0.00 0.00 0.00 6.09 4.05 -1.80 0.18 114.93 123.45 2g9b h MET 104 Ca 0.00 0.00 -0.11 0.00 -0.28 0.00 0.00 59.70 59.31 2g9b h MET 104 Cb 0.69 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.47 2g9b h MET 104 CO 0.00 0.19 -0.50 -0.22 0.23 0.00 0.00 176.91 176.60 2g9b h LYS 105 N 0.00 0.00 -0.59 0.39 3.64 -1.24 -2.47 116.57 116.29 2g9b h LYS 105 Ca -0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2g9b h LYS 105 Cb 0.68 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.48 2g9b h LYS 105 CO 0.02 0.50 0.29 1.15 -2.27 0.00 0.00 179.45 179.14 2g9b h THR 106 N 0.00 1.21 -0.98 1.00 2.02 -0.82 -2.46 112.91 112.88 2g9b h THR 106 Ca -0.01 -0.59 0.20 0.00 0.77 0.00 0.00 66.41 66.78 2g9b h THR 106 Cb 1.00 0.50 -0.11 0.00 -1.74 0.00 0.00 68.15 67.80 2g9b h THR 106 CO 0.07 0.24 0.57 -0.25 0.37 0.00 0.00 175.52 176.52 2g9b h TRP 107 N 0.81 1.00 0.00 3.16 2.91 -0.82 -0.43 115.95 122.57 2g9b h TRP 107 Ca 0.20 0.04 -0.01 0.00 1.13 0.00 0.00 58.89 60.25 2g9b h TRP 107 Cb 0.12 -0.29 -0.00 0.00 -0.51 0.00 0.00 29.16 28.47 2g9b h TRP 107 CO -0.00 0.18 -0.03 -0.09 -1.03 0.00 0.00 178.44 177.47 2g9b h ARG 108 N 0.69 0.00 0.00 2.65 2.43 -1.28 -2.99 114.38 115.88 2g9b h ARG 108 Ca 0.58 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.75 2g9b h ARG 108 Cb 0.94 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 2g9b h ARG 108 CO -0.41 0.03 0.00 0.36 -1.51 0.00 0.00 179.97 178.44 2g9b n LYS 109 N -3.12 0.64 -0.41 0.20 2.85 -0.17 -1.67 118.16 116.49 2g9b n LYS 109 Ca 0.02 0.01 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 2g9b n LYS 109 Cb 0.40 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.28 2g9b n LYS 109 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 2g9b n TYR 110 N -1.03 0.00 -2.25 5.58 0.18 -1.17 -5.06 117.16 113.42 2g9b n TYR 110 Ca 0.16 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.51 2g9b n TYR 110 Cb 0.08 -0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.01 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 -0.70 6.87 -0.45 9.48 -1.08 -0.67 -4.78 116.67 125.34 2g9b s ASP 111 Ca 0.00 2.05 -0.05 0.00 -0.52 0.00 0.00 52.55 54.03 2g9b s ASP 111 Cb 0.00 -2.56 -0.15 0.00 -1.46 0.00 0.00 42.92 38.76 2g9b s ASP 111 CO 0.00 -0.72 1.53 0.41 0.52 0.00 0.00 175.17 176.91 2g9b n THR 112 N 4.76 0.00 -1.78 1.71 -1.04 -1.25 -0.36 114.28 116.31 2g9b n THR 112 Ca 0.13 -0.48 -0.16 0.00 -2.04 0.00 0.00 64.05 61.50 2g9b n THR 112 Cb 0.44 -0.11 -0.05 0.00 -1.82 0.00 0.00 70.33 68.79 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 5.72 -4.40 -3.18 8.00 2.03 -1.26 -0.93 116.55 122.54 2g9b n ASP 113 Ca 0.29 0.30 -0.09 0.00 0.52 0.00 0.00 54.79 55.81 2g9b n ASP 113 Cb 0.35 -3.90 0.04 0.00 -0.72 0.00 0.00 41.12 36.90 2g9b n ASP 113 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2g9b n HIS 114 N -2.59 -2.68 0.13 -0.67 8.25 0.51 -4.97 115.22 113.20 2g9b n HIS 114 Ca -0.17 0.97 0.08 0.00 -0.26 0.00 0.00 57.72 58.34 2g9b n HIS 114 Cb 0.56 -4.10 0.03 0.00 1.12 0.00 0.00 29.99 27.61 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 -0.43 0.00 0.00 0.41 0.02 -1.25 -3.41 113.55 108.89 2g9b h SER 115 Ca -0.35 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 2g9b h SER 115 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2g9b h SER 115 CO 0.38 0.19 0.00 0.61 -1.14 0.00 0.00 176.83 176.87 2g9b n GLY 116 N 1.21 0.72 3.63 -3.77 0.00 -1.12 -4.67 105.19 101.20 2g9b n GLY 116 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 2g9b n GLY 116 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2g9b s PHE 117 N -2.00 -0.80 0.59 1.61 -0.12 -1.26 -4.53 117.98 111.46 2g9b s PHE 117 Ca 0.00 1.88 -0.15 0.00 -0.05 0.00 0.00 56.93 58.61 2g9b s PHE 117 Cb 0.00 0.34 -0.04 0.00 -0.63 0.00 0.00 43.02 42.69 2g9b s PHE 117 CO 0.00 -0.39 1.04 0.42 -0.05 0.00 0.00 175.22 176.24 2g9b s ILE 118 N 0.60 4.04 0.00 -4.49 -1.09 0.16 -3.96 121.20 116.46 2g9b s ILE 118 Ca -0.02 0.91 0.00 0.00 -2.23 0.00 0.00 60.65 59.31 2g9b s ILE 118 Cb -0.05 -3.48 0.00 0.00 -1.58 0.00 0.00 42.46 37.35 2g9b s ILE 118 CO -0.04 -0.63 0.00 -0.62 -1.23 0.00 0.00 174.94 172.43 2g9b n GLU 119 N -2.12 3.75 0.09 2.79 1.02 -1.26 0.57 120.64 125.47 2g9b n GLU 119 Ca 0.08 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.17 2g9b n GLU 119 Cb 0.53 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.93 2g9b n GLU 119 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2g9b h THR 120 N 0.00 0.00 -0.54 2.62 2.02 -1.85 -1.49 112.91 113.67 2g9b h THR 120 Ca 0.00 -0.71 -0.03 0.00 0.77 0.00 0.00 66.41 66.44 2g9b h THR 120 Cb 0.00 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.38 2g9b h THR 120 CO 0.00 0.00 0.19 -0.33 0.37 0.00 0.00 175.52 175.75 2g9b h GLU 121 N -1.02 0.79 -0.26 6.66 5.08 -1.96 0.41 114.58 124.28 2g9b h GLU 121 Ca -0.03 -0.13 -0.19 0.00 -1.00 0.00 0.00 59.36 58.01 2g9b h GLU 121 Cb 0.24 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2g9b h GLU 121 CO 0.05 0.67 -0.58 0.93 -1.00 0.00 0.00 179.01 179.08 2g9b h GLU 122 N 0.78 0.85 -0.01 2.33 4.39 -1.90 -1.95 114.58 119.07 2g9b h GLU 122 Ca 0.18 -0.57 -0.21 0.00 0.34 0.00 0.00 59.36 59.11 2g9b h GLU 122 Cb 0.19 0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2g9b h GLU 122 CO -0.01 1.20 -0.89 1.25 -1.16 0.00 0.00 179.01 179.40 2g9b h LEU 123 N 0.62 0.44 -0.20 1.33 7.12 -0.79 0.13 115.31 123.95 2g9b h LEU 123 Ca 0.00 -0.34 0.00 0.00 0.13 0.00 0.00 57.88 57.67 2g9b h LEU 123 Cb 1.19 -0.13 0.00 0.00 -0.53 0.00 0.00 40.66 41.19 2g9b h LEU 123 CO 0.13 1.13 0.04 0.29 -0.13 0.00 0.00 178.44 179.90 2g9b n LYS 124 N -3.74 0.02 -0.07 1.25 4.01 0.14 -1.20 118.16 118.58 2g9b n LYS 124 Ca -0.05 0.49 -0.07 0.00 -0.51 0.00 0.00 58.31 58.16 2g9b n LYS 124 Cb 0.80 -1.60 -0.10 0.00 -0.51 0.00 0.00 35.03 33.62 2g9b n LYS 124 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2g9b n ASN 125 N -1.57 1.82 -0.29 4.39 3.02 -0.54 -4.54 115.26 117.55 2g9b n ASN 125 Ca -0.00 -0.01 0.01 0.00 -0.03 0.00 0.00 54.58 54.55 2g9b n ASN 125 Cb 0.05 0.71 0.08 0.00 -0.61 0.00 0.00 39.78 40.00 2g9b n ASN 125 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2g9b h PHE 126 N 0.00 -0.66 -0.76 3.10 3.04 0.69 0.14 116.94 122.49 2g9b h PHE 126 Ca -0.36 0.08 -0.04 0.00 3.98 0.00 0.00 57.97 61.63 2g9b h PHE 126 Cb 1.80 0.42 -0.03 0.00 2.56 0.00 0.00 35.95 40.69 2g9b h PHE 126 CO 0.00 -0.38 0.32 1.37 -2.02 0.00 0.00 178.31 177.61 2g9b h LEU 127 N -0.03 1.02 -0.78 0.59 -0.00 -1.76 -2.77 115.31 111.58 2g9b h LEU 127 Ca 0.36 -0.14 0.07 0.00 -0.00 0.00 0.00 57.88 58.16 2g9b h LEU 127 Cb 0.60 -0.26 -0.06 0.00 -0.00 0.00 0.00 40.66 40.94 2g9b h LEU 127 CO -0.86 0.90 0.46 0.11 -0.00 0.00 0.00 178.44 179.05 2g9b h LYS 128 N 1.10 0.81 -0.59 0.17 1.57 -0.96 0.63 116.57 119.30 2g9b h LYS 128 Ca 0.26 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.91 2g9b h LYS 128 Cb 0.18 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2g9b h LYS 128 CO -0.02 0.54 0.06 0.22 -0.57 0.00 0.00 179.45 179.68 2g9b h ASP 129 N 0.84 0.96 0.59 0.86 3.58 -1.25 -1.86 116.42 120.14 2g9b h ASP 129 Ca 0.35 -0.28 -0.04 0.00 0.42 0.00 0.00 57.03 57.48 2g9b h ASP 129 Cb 0.21 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 40.99 2g9b h ASP 129 CO -0.19 1.00 -0.21 -0.07 -2.88 0.00 0.00 179.24 176.89 2g9b h LEU 130 N 0.89 0.00 -0.32 2.28 4.07 -0.61 0.97 115.31 122.59 2g9b h LEU 130 Ca 0.17 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 58.01 2g9b h LEU 130 Cb 0.47 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.20 2g9b h LEU 130 CO 0.02 0.21 -0.28 -0.07 -1.08 0.00 0.00 178.44 177.24 2g9b h LEU 131 N 0.00 0.80 -0.19 1.67 4.07 0.69 0.28 115.31 122.62 2g9b h LEU 131 Ca -0.00 -0.46 -0.03 0.00 0.08 0.00 0.00 57.88 57.47 2g9b h LEU 131 Cb 0.57 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.08 2g9b h LEU 131 CO 0.03 1.09 0.01 -0.33 -1.08 0.00 0.00 178.44 178.16 2g9b h GLU 132 N 0.52 0.33 -0.51 1.13 5.08 -0.75 -0.55 114.58 119.83 2g9b h GLU 132 Ca 0.06 -0.10 0.07 0.00 -1.00 0.00 0.00 59.36 58.38 2g9b h GLU 132 Cb 0.85 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.01 2g9b h GLU 132 CO 0.07 0.52 0.20 -0.22 -1.00 0.00 0.00 179.01 178.58 2g9b h LYS 133 N 0.10 0.38 0.00 2.33 1.63 -0.71 -1.44 116.57 118.86 2g9b h LYS 133 Ca 0.06 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 2g9b h LYS 133 Cb 0.36 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.91 2g9b h LYS 133 CO 0.01 0.25 0.00 0.00 -3.45 0.00 0.00 179.45 176.26 2g9b n ALA 134 N -2.41 1.26 -1.05 5.00 0.00 0.96 -4.80 120.51 119.47 2g9b n ALA 134 Ca 0.05 0.07 -0.02 0.00 0.00 0.00 0.00 53.44 53.54 2g9b n ALA 134 Cb 0.20 -1.21 -0.01 0.00 0.00 0.00 0.00 19.45 18.42 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 -1.87 -4.78 0.00 0.00 5.15 -0.54 -4.68 115.26 108.54 2g9b n ASN 135 Ca 0.01 0.05 0.00 0.00 -0.60 0.00 0.00 54.58 54.03 2g9b n ASN 135 Cb 0.09 -2.44 0.00 0.00 -0.53 0.00 0.00 39.78 36.90 2g9b n ASN 135 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 2g9b n LYS 136 N -0.87 3.70 -2.67 1.20 2.85 -1.23 -5.08 118.16 116.06 2g9b n LYS 136 Ca -0.02 0.00 -0.02 0.00 -1.05 0.00 0.00 58.31 57.22 2g9b n LYS 136 Cb 0.32 -0.68 0.00 0.00 -0.65 0.00 0.00 35.03 34.02 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 -0.57-11.21 -1.56 0.58 -1.04 -0.22 -4.77 114.28 95.49 2g9b n THR 137 Ca 0.00 1.50 -0.45 0.00 -2.04 0.00 0.00 64.05 63.06 2g9b n THR 137 Cb 0.01 -6.86 -0.04 0.00 -1.82 0.00 0.00 70.33 61.62 2g9b n THR 137 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2g9b n VAL 138 N 0.39 0.30 -0.25 12.58 0.24 -1.26 -4.88 118.33 125.44 2g9b n VAL 138 Ca 0.03 -0.42 -0.31 0.00 -2.04 0.00 0.00 64.34 61.60 2g9b n VAL 138 Cb 0.12 -2.35 0.30 0.00 -1.47 0.00 0.00 33.84 30.43 2g9b n VAL 138 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2g9b s ASP 139 N 8.17 -1.44 0.30 -1.34 1.47 -1.26 -3.59 116.67 118.97 2g9b s ASP 139 Ca 1.03 0.88 0.01 0.00 1.18 0.00 0.00 52.55 55.66 2g9b s ASP 139 Cb -0.46 -1.25 0.74 0.00 -0.34 0.00 0.00 42.92 41.61 2g9b s ASP 139 CO 0.38 -5.60 1.58 -0.78 0.68 0.00 0.00 175.17 171.43 2g9b h ASP 140 N -3.58 -0.42 0.71 2.11 3.58 -1.97 0.32 116.42 117.16 2g9b h ASP 140 Ca -0.43 0.27 -0.03 0.00 0.42 0.00 0.00 57.03 57.26 2g9b h ASP 140 Cb 1.35 0.46 0.01 0.00 1.72 0.00 0.00 39.33 42.86 2g9b h ASP 140 CO 0.27 -0.33 -0.34 0.74 -2.88 0.00 0.00 179.24 176.70 2g9b h THR 141 N 0.03 0.26 -0.07 2.25 2.02 -1.99 -0.33 112.91 115.08 2g9b h THR 141 Ca 0.59 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.66 2g9b h THR 141 Cb 1.21 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 67.90 2g9b h THR 141 CO -0.88 0.01 0.04 0.11 0.37 0.00 0.00 175.52 175.17 2g9b h LYS 142 N -1.04 0.09 0.01 6.66 6.56 -1.19 -0.03 116.57 127.63 2g9b h LYS 142 Ca -0.10 -0.01 -0.00 0.00 -1.06 0.00 0.00 60.65 59.49 2g9b h LYS 142 Cb 0.75 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.39 2g9b h LYS 142 CO 0.16 0.06 -0.01 1.37 -2.06 0.00 0.00 179.45 178.97 2g9b h LEU 143 N 0.09 -0.01 -0.14 2.94 8.10 -0.50 0.11 115.31 125.90 2g9b h LEU 143 Ca 0.03 -0.28 -0.10 0.00 0.11 0.00 0.00 57.88 57.63 2g9b h LEU 143 Cb -0.01 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.22 2g9b h LEU 143 CO -0.01 0.28 -0.32 0.00 -4.11 0.00 0.00 178.44 174.28 2g9b h ALA 144 N 0.68 0.23 0.00 0.17 0.00 -1.01 0.73 119.26 120.06 2g9b h ALA 144 Ca -0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 2g9b h ALA 144 Cb 0.30 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2g9b h ALA 144 CO 0.00 0.27 -0.05 0.93 0.00 0.00 0.00 179.25 180.40 2g9b h GLU 145 N 0.07 0.00 0.03 0.00 4.39 -0.97 0.78 114.58 118.87 2g9b h GLU 145 Ca -0.00 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 59.32 2g9b h GLU 145 Cb 0.93 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.52 2g9b h GLU 145 CO 0.07 0.05 -2.31 0.98 -1.16 0.00 0.00 179.01 176.65 2g9b n TYR 146 N -3.38 0.35 0.05 4.33 9.36 0.37 -3.39 117.16 124.85 2g9b n TYR 146 Ca -0.02 0.08 -0.13 0.00 3.32 0.00 0.00 57.90 61.16 2g9b n TYR 146 Cb 0.19 -1.05 -0.09 0.00 -0.63 0.00 0.00 39.34 37.77 2g9b n TYR 146 CO 0.00 0.00 0.00 1.15 0.22 0.00 0.00 176.86 178.23 2g9b h THR 147 N 0.02 1.05 0.00 2.97 2.02 0.58 -2.10 112.91 117.44 2g9b h THR 147 Ca -0.52 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 65.72 2g9b h THR 147 Cb 1.99 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 70.02 2g9b h THR 147 CO -0.02 0.22 0.00 0.44 0.37 0.00 0.00 175.52 176.53 2g9b h ASP 148 N -0.63 0.00 -0.55 4.18 5.19 -1.02 0.09 116.42 123.69 2g9b h ASP 148 Ca -0.02 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.29 2g9b h ASP 148 Cb 0.49 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.98 2g9b h ASP 148 CO 0.03 0.00 -0.07 0.17 -3.12 0.00 0.00 179.24 176.25 2g9b h LEU 149 N 0.00 1.01 0.18 1.55 8.10 -1.55 -0.58 115.31 124.01 2g9b h LEU 149 Ca 0.00 -0.34 -0.01 0.00 0.11 0.00 0.00 57.88 57.65 2g9b h LEU 149 Cb 0.57 -0.27 0.00 0.00 -0.44 0.00 0.00 40.66 40.52 2g9b h LEU 149 CO 0.00 1.10 -0.09 -0.03 -4.11 0.00 0.00 178.44 175.32 2g9b h MET 150 N 0.89 -0.23 -0.18 0.17 4.05 -0.51 -0.82 114.93 118.31 2g9b h MET 150 Ca 0.15 0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 59.50 2g9b h MET 150 Cb 0.63 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.47 2g9b h MET 150 CO 0.04 0.09 -0.23 -0.07 0.23 0.00 0.00 176.91 176.96 2g9b h LEU 151 N -0.56 0.32 0.00 3.39 -0.00 -1.05 -3.37 115.31 114.05 2g9b h LEU 151 Ca -0.02 -0.09 -0.18 0.00 -0.00 0.00 0.00 57.88 57.58 2g9b h LEU 151 Cb 0.42 -0.09 -0.02 0.00 -0.00 0.00 0.00 40.66 40.97 2g9b h LEU 151 CO 0.04 0.56 -0.96 0.11 -0.00 0.00 0.00 178.44 178.19 2g9b h LYS 152 N 0.29 0.01 0.00 1.13 1.79 -0.73 -2.33 116.57 116.73 2g9b h LYS 152 Ca 0.05 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2g9b h LYS 152 Cb 0.58 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.23 2g9b h LYS 152 CO 0.04 1.01 0.00 1.28 -1.08 0.00 0.00 179.45 180.70 2g9b n LEU 153 N -4.46 0.00 -0.82 2.94 4.32 -0.34 -1.91 117.00 116.74 2g9b n LEU 153 Ca -0.26 0.03 -0.01 0.00 -0.02 0.00 0.00 56.01 55.74 2g9b n LEU 153 Cb 0.64 -0.03 -0.01 0.00 -1.62 0.00 0.00 43.42 42.40 2g9b n LEU 153 CO 0.23 -0.01 0.24 0.33 -1.22 0.00 0.00 177.39 176.96 2g9b n PHE 154 N -1.03 0.00 -1.07 -1.77 7.35 -1.26 -5.00 117.46 114.69 2g9b n PHE 154 Ca 0.11 -0.22 -0.34 0.00 -0.76 0.00 0.00 57.45 56.23 2g9b n PHE 154 Cb 0.06 0.17 -0.10 0.00 0.35 0.00 0.00 39.48 39.95 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 0.09 1.54 0.30 -2.13 2.03 -0.80 -4.64 116.55 112.94 2g9b n ASP 155 Ca -0.06 -2.55 0.07 0.00 0.52 0.00 0.00 54.79 52.78 2g9b n ASP 155 Cb 0.72 -1.08 0.39 0.00 -0.72 0.00 0.00 41.12 40.43 2g9b n ASP 155 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2g9b h SER 156 N 10.14 0.00 0.00 1.67 4.64 -1.82 -0.07 113.55 128.11 2g9b h SER 156 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2g9b h SER 156 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2g9b h SER 156 CO 1.65 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 174.41 2g9b n ASN 157 N -2.55 0.27 -3.22 4.97 5.15 -1.08 -4.69 115.26 114.11 2g9b n ASN 157 Ca -0.01 -0.62 -0.10 0.00 -0.60 0.00 0.00 54.58 53.24 2g9b n ASN 157 Cb 0.64 0.30 0.04 0.00 -0.53 0.00 0.00 39.78 40.23 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 -0.30 -6.99 0.00 1.20 4.05 -0.04 -4.95 115.26 108.23 2g9b n ASN 158 Ca 0.00 -0.48 0.00 0.00 0.45 0.00 0.00 54.58 54.55 2g9b n ASN 158 Cb 0.05 -5.04 0.00 0.00 1.23 0.00 0.00 39.78 36.02 2g9b n ASN 158 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 177.26 173.54 2g9b n ASP 159 N -2.59 0.04 -0.41 1.20 2.03 -1.26 -5.03 116.55 110.54 2g9b n ASP 159 Ca -0.05 -0.30 0.00 0.00 0.52 0.00 0.00 54.79 54.96 2g9b n ASP 159 Cb 0.57 0.40 0.00 0.00 -0.72 0.00 0.00 41.12 41.37 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 0.40 0.67 3.49 0.27 0.00 -1.26 -4.89 105.19 103.87 2g9b n GLY 160 Ca 0.00 -0.28 -0.24 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.89 1.79 -0.28 1.61 0.00 -1.26 -2.70 119.74 117.00 2g9b s LYS 161 Ca 0.00 -2.04 -0.01 0.00 0.00 0.00 0.00 55.97 53.92 2g9b s LYS 161 Cb 0.00 -0.83 0.09 0.00 0.00 0.00 0.00 37.83 37.09 2g9b s LYS 161 CO 0.00 -0.30 0.07 -1.17 0.00 0.00 0.00 175.35 173.95 2g9b s LEU 162 N -3.56 2.22 0.00 2.77 1.98 0.19 -4.45 118.68 117.84 2g9b s LEU 162 Ca 0.30 -1.47 0.00 0.00 -2.89 0.00 0.00 54.13 50.07 2g9b s LEU 162 Cb 0.06 -0.89 0.00 0.00 0.66 0.00 0.00 46.19 46.02 2g9b s LEU 162 CO 0.14 -0.37 0.00 1.21 -1.89 0.00 0.00 176.35 175.44 2g9b n GLU 163 N 4.83 1.20 0.15 1.98 2.13 -1.26 0.40 120.64 130.06 2g9b n GLU 163 Ca -0.04 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.71 2g9b n GLU 163 Cb 0.43 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.11 2g9b n GLU 163 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 2g9b h LEU 164 N 0.00 -0.37 -0.43 4.31 4.07 -1.81 -3.39 115.31 117.69 2g9b h LEU 164 Ca 0.00 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.97 2g9b h LEU 164 Cb 0.00 0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.83 2g9b h LEU 164 CO 0.00 -0.06 0.00 0.35 -1.08 0.00 0.00 178.44 177.65 2g9b n THR 165 N -4.28 0.00 -0.03 0.22 -2.24 -1.26 0.59 114.28 107.28 2g9b n THR 165 Ca -0.05 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.69 2g9b n THR 165 Cb 0.17 -0.29 -0.01 0.00 -2.10 0.00 0.00 70.33 68.10 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 -0.03 0.24 -0.18 -0.78 4.07 -1.26 -3.93 120.64 118.77 2g9b n GLU 166 Ca 0.00 0.10 0.10 0.00 -0.06 0.00 0.00 57.16 57.30 2g9b n GLU 166 Cb 0.00 -0.87 0.41 0.00 -0.06 0.00 0.00 31.44 30.92 2g9b n GLU 166 CO 0.00 0.00 0.00 1.98 -0.06 0.00 0.00 177.13 179.05 2g9b h MET 167 N -0.46 0.60 -0.14 5.31 4.05 -1.30 0.53 114.93 123.53 2g9b h MET 167 Ca 0.00 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 2g9b h MET 167 Cb 0.46 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.12 2g9b h MET 167 CO 0.00 0.40 0.00 0.00 0.23 0.00 0.00 176.91 177.54 2g9b n ALA 168 N -2.47 2.51 0.01 0.39 0.00 0.20 -1.64 120.51 119.51 2g9b n ALA 168 Ca 0.13 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2g9b n ALA 168 Cb 0.37 -1.08 -0.00 0.00 0.00 0.00 0.00 19.45 18.74 2g9b n ALA 168 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2g9b n ARG 169 N -0.08 6.89 0.00 0.00 1.85 0.16 -4.15 116.66 121.34 2g9b n ARG 169 Ca 0.10 -0.00 0.14 0.00 -1.00 0.00 0.00 57.85 57.09 2g9b n ARG 169 Cb 0.17 -0.51 0.59 0.00 -1.05 0.00 0.00 32.46 31.67 2g9b n ARG 169 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2g9b n LEU 170 N -1.01 0.32 -4.62 2.89 4.32 0.53 -0.59 117.00 118.85 2g9b n LEU 170 Ca 0.00 0.13 -0.43 0.00 -0.02 0.00 0.00 56.01 55.70 2g9b n LEU 170 Cb 0.00 -0.26 -0.02 0.00 -1.62 0.00 0.00 43.42 41.52 2g9b n LEU 170 CO 0.00 0.06 1.22 -0.22 -1.22 0.00 0.00 177.39 177.24 2g9b s LEU 171 N -2.64 3.80 -0.12 2.23 1.98 -0.65 -4.63 118.68 118.65 2g9b s LEU 171 Ca 0.24 1.20 -0.34 0.00 -2.89 0.00 0.00 54.13 52.34 2g9b s LEU 171 Cb 0.20 -3.54 -0.11 0.00 0.66 0.00 0.00 46.19 43.39 2g9b s LEU 171 CO 0.51 -1.23 1.92 -0.81 -1.89 0.00 0.00 176.35 174.86 2g9b n PRO 172 N 7.61 2.10 -1.45 0.98 -0.04 -1.26 -4.82 135.00 138.11 2g9b n PRO 172 Ca 0.16 0.75 -0.43 0.00 -0.04 0.00 0.00 63.50 63.95 2g9b n PRO 172 Cb 0.47 -2.66 -0.03 0.00 -0.04 0.00 0.00 33.50 31.23 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 5.43 2.60 0.06 0.52 0.24 -1.26 -3.63 118.33 122.30 2g9b n VAL 173 Ca 0.24 -2.29 0.00 0.00 -2.04 0.00 0.00 64.34 60.26 2g9b n VAL 173 Cb 0.30 -2.45 0.00 0.00 -1.47 0.00 0.00 33.84 30.22 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 6.63 0.00 -0.08 7.34 -0.06 -1.26 -4.80 117.38 125.14 2g9b n GLN 174 Ca 0.51 0.00 0.12 0.00 -2.00 0.00 0.00 57.00 55.62 2g9b n GLN 174 Cb 0.40 -0.12 0.32 0.00 -4.06 0.00 0.00 30.24 26.78 2g9b n GLN 174 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 2g9b n GLU 175 N -3.06 2.00 -1.95 3.69 1.02 -1.25 -4.88 120.64 116.20 2g9b n GLU 175 Ca 0.00 -1.48 -0.43 0.00 -0.02 0.00 0.00 57.16 55.23 2g9b n GLU 175 Cb 0.00 -1.45 -0.03 0.00 -0.02 0.00 0.00 31.44 29.94 2g9b n GLU 175 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2g9b s ASN 176 N -1.69 6.10 0.02 1.62 3.84 -1.24 -4.64 114.94 118.96 2g9b s ASN 176 Ca 0.34 1.69 0.23 0.00 0.21 0.00 0.00 52.86 55.33 2g9b s ASN 176 Cb 0.20 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 38.37 2g9b s ASN 176 CO 0.29 -1.47 1.01 2.22 -2.79 0.00 0.00 177.10 176.36 2g9b n PHE 177 N 9.38 0.11 0.02 0.43 -1.74 -1.26 -4.44 117.46 119.96 2g9b n PHE 177 Ca 0.22 0.03 -0.06 0.00 -0.56 0.00 0.00 57.45 57.08 2g9b n PHE 177 Cb 0.45 -0.26 0.13 0.00 1.52 0.00 0.00 39.48 41.33 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 0.00 0.50 -0.59 5.98 3.38 -1.89 0.39 115.31 123.08 2g9b h LEU 178 Ca 0.00 -0.22 -0.15 0.00 0.09 0.00 0.00 57.88 57.60 2g9b h LEU 178 Cb 0.63 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2g9b h LEU 178 CO 0.00 0.86 -0.55 0.17 0.09 0.00 0.00 178.44 179.01 2g9b h LEU 179 N 0.39 0.50 0.10 1.67 -0.00 -1.82 -0.66 115.31 115.50 2g9b h LEU 179 Ca 0.03 -0.27 -0.01 0.00 -0.00 0.00 0.00 57.88 57.64 2g9b h LEU 179 Cb 0.89 -0.14 0.00 0.00 -0.00 0.00 0.00 40.66 41.41 2g9b h LEU 179 CO 0.08 0.95 -0.05 0.11 -0.00 0.00 0.00 178.44 179.52 2g9b h LYS 180 N 0.35 -0.14 0.00 0.17 6.56 -1.68 -2.64 116.57 119.20 2g9b h LYS 180 Ca 0.01 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.61 2g9b h LYS 180 Cb 1.07 0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.76 2g9b h LYS 180 CO 0.10 0.05 0.00 0.74 -2.06 0.00 0.00 179.45 178.28 2g9b h PHE 181 N -0.30 0.00 0.00 -1.35 0.04 -0.83 0.46 116.94 114.96 2g9b h PHE 181 Ca -0.01 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.60 2g9b h PHE 181 Cb 0.25 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.37 2g9b h PHE 181 CO -0.02 0.00 -1.56 0.00 -0.60 0.00 0.00 178.31 176.13 2g9b n GLN 182 N -2.77 0.63 0.08 1.51 10.64 -0.26 -2.02 117.38 125.19 2g9b n GLN 182 Ca -0.00 0.13 -0.10 0.00 -1.83 0.00 0.00 57.00 55.20 2g9b n GLN 182 Cb 0.19 -1.74 -0.04 0.00 -0.86 0.00 0.00 30.24 27.79 2g9b n GLN 182 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.06 176.01 2g9b h GLY 183 N 3.82 0.24 0.69 2.61 0.00 -1.01 -3.25 103.07 106.17 2g9b h GLY 183 Ca -0.17 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 46.67 2g9b h GLY 183 CO 0.03 0.41 -0.44 -2.22 0.00 0.00 0.00 176.54 174.33 2g9b h ILE 184 N 0.11 0.13 -4.84 2.60 2.04 -0.96 -3.48 117.51 113.10 2g9b h ILE 184 Ca -0.06 0.00 -0.23 0.00 1.00 0.00 0.00 64.86 65.57 2g9b h ILE 184 Cb 1.61 0.13 0.01 0.00 -0.74 0.00 0.00 36.82 37.83 2g9b h ILE 184 CO 0.15 0.00 -0.76 2.29 0.00 0.00 0.00 178.15 179.83 2g9b n LYS 185 N -5.55 -1.11 0.19 2.37 2.85 -0.85 -4.87 118.16 111.19 2g9b n LYS 185 Ca -0.12 0.85 0.07 0.00 -1.05 0.00 0.00 58.31 58.06 2g9b n LYS 185 Cb 0.44 -1.19 0.24 0.00 -0.65 0.00 0.00 35.03 33.86 2g9b n LYS 185 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 177.40 177.87 2g9b h MET 186 N 1.47 0.00 0.00 -1.58 2.86 -1.84 -3.47 114.93 112.37 2g9b h MET 186 Ca -0.33 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 2g9b h MET 186 Cb 0.87 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.53 2g9b h MET 186 CO 0.13 0.31 0.00 0.00 1.06 0.00 0.00 176.91 178.42 2g9b n GLY 188 N 1.56 -0.52 0.11 0.00 0.00 -1.26 -0.16 105.19 104.93 2g9b n GLY 188 Ca 0.00 0.07 -0.05 0.00 0.00 0.00 0.00 46.02 46.03 2g9b n GLY 188 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2g9b h LYS 189 N 0.00 -0.17 0.00 1.61 3.64 -1.97 -1.23 116.57 118.44 2g9b h LYS 189 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2g9b h LYS 189 Cb 0.34 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2g9b h LYS 189 CO 0.00 0.06 -0.14 0.39 -2.27 0.00 0.00 179.45 177.49 2g9b n GLU 190 N -4.87 0.25 0.01 1.90 -0.58 -0.97 0.08 120.64 116.45 2g9b n GLU 190 Ca -0.04 0.17 -0.18 0.00 -0.42 0.00 0.00 57.16 56.69 2g9b n GLU 190 Cb 0.15 -1.75 -0.11 0.00 -0.57 0.00 0.00 31.44 29.16 2g9b n GLU 190 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 2g9b h PHE 191 N 0.00 0.72 0.00 -0.32 3.57 -0.65 0.33 116.94 120.59 2g9b h PHE 191 Ca 0.00 -0.39 -0.07 0.00 3.53 0.00 0.00 57.97 61.04 2g9b h PHE 191 Cb 0.72 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 2g9b h PHE 191 CO 0.00 1.21 -0.35 -0.97 -2.23 0.00 0.00 178.31 175.97 2g9b h ASN 192 N 0.02 0.00 0.13 0.41 -1.24 -0.77 -0.72 115.58 113.41 2g9b h ASN 192 Ca -0.09 0.00 -0.25 0.00 0.71 0.00 0.00 56.30 56.67 2g9b h ASN 192 Cb 1.40 0.00 0.03 0.00 0.73 0.00 0.00 38.32 40.48 2g9b h ASN 192 CO 0.14 0.35 -1.07 0.50 -1.29 0.00 0.00 177.43 176.06 2g9b h LYS 193 N 0.00 0.50 -0.98 6.67 3.64 -0.27 -3.10 116.57 123.03 2g9b h LYS 193 Ca -0.00 -0.71 0.01 0.00 -1.27 0.00 0.00 60.65 58.68 2g9b h LYS 193 Cb 0.85 0.24 -0.05 0.00 -0.41 0.00 0.00 32.23 32.87 2g9b h LYS 193 CO 0.04 1.31 0.65 0.00 -2.27 0.00 0.00 179.45 179.18 2g9b h ALA 194 N 0.22 1.30 0.00 5.00 0.00 -0.33 0.25 119.26 125.69 2g9b h ALA 194 Ca -0.17 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2g9b h ALA 194 Cb 1.79 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2g9b h ALA 194 CO 0.20 0.65 0.00 1.19 0.00 0.00 0.00 179.25 181.30 2g9b n PHE 195 N -4.38 0.00 -0.03 0.00 3.01 -0.28 0.48 117.46 116.25 2g9b n PHE 195 Ca 0.12 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.54 2g9b n PHE 195 Cb 0.02 -0.03 -0.04 0.00 -0.01 0.00 0.00 39.48 39.41 2g9b n PHE 195 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2g9b n GLU 196 N 0.01 2.13 0.31 -1.08 1.02 0.78 -4.05 120.64 119.76 2g9b n GLU 196 Ca 0.00 0.01 -0.14 0.00 -0.02 0.00 0.00 57.16 57.02 2g9b n GLU 196 Cb 0.08 -1.16 -0.07 0.00 -0.02 0.00 0.00 31.44 30.27 2g9b n GLU 196 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2g9b h LEU 197 N 0.00 -0.71 -0.94 -4.62 7.12 -0.11 -3.27 115.31 112.78 2g9b h LEU 197 Ca -0.17 0.00 -0.11 0.00 0.13 0.00 0.00 57.88 57.74 2g9b h LEU 197 Cb 1.35 0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 41.65 2g9b h LEU 197 CO -0.00 -0.32 -0.38 1.88 -0.13 0.00 0.00 178.44 179.49 2g9b h TYR 198 N -1.19 0.35 -1.59 1.25 0.05 -0.26 -3.35 116.97 112.23 2g9b h TYR 198 Ca -0.09 -0.09 -0.68 0.00 0.05 0.00 0.00 58.73 57.92 2g9b h TYR 198 Cb 0.66 -0.08 -0.13 0.00 1.01 0.00 0.00 36.73 38.19 2g9b h TYR 198 CO 0.00 0.64 1.56 0.34 -1.05 0.00 0.00 178.16 179.65 2g9b s ASP 199 N -6.87 6.81 0.31 3.88 2.15 -1.23 -4.68 116.67 117.04 2g9b s ASP 199 Ca -0.05 -2.35 0.17 0.00 0.43 0.00 0.00 52.55 50.74 2g9b s ASP 199 Cb 0.13 -2.49 0.29 0.00 -0.30 0.00 0.00 42.92 40.55 2g9b s ASP 199 CO 0.78 -1.09 1.55 0.06 -0.17 0.00 0.00 175.17 176.30 2g9b h GLN 200 N 8.10 0.00 -0.62 4.34 3.07 -1.73 -3.33 115.11 124.95 2g9b h GLN 200 Ca 0.31 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 59.00 2g9b h GLN 200 Cb 0.93 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.46 2g9b h GLN 200 CO 1.32 0.45 0.21 0.22 0.09 0.00 0.00 178.83 181.13 2g9b h ASP 201 N 0.00 0.88 0.00 0.06 1.82 -1.83 -3.46 116.42 113.89 2g9b h ASP 201 Ca -0.00 -0.20 0.00 0.00 -0.39 0.00 0.00 57.03 56.44 2g9b h ASP 201 Cb 1.22 -0.23 0.00 0.00 0.68 0.00 0.00 39.33 41.00 2g9b h ASP 201 CO 0.06 0.84 0.00 0.61 -1.61 0.00 0.00 179.24 179.14 2g9b n GLY 202 N -0.76 1.29 0.47 -0.78 0.00 -1.25 -5.01 105.19 99.16 2g9b n GLY 202 Ca 0.04 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 1.66 -3.33 1.61 3.02 -1.26 -4.93 115.26 112.02 2g9b n ASN 203 Ca 0.00 -3.09 -0.24 0.00 -0.03 0.00 0.00 54.58 51.22 2g9b n ASN 203 Cb 0.00 -0.42 0.02 0.00 -0.61 0.00 0.00 39.78 38.77 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 -0.91 -0.51 3.15 7.41 0.00 -1.26 -4.80 105.19 108.28 2g9b n GLY 204 Ca 0.14 0.13 -0.27 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.11 1.80 0.02 1.61 5.04 -1.25 -1.27 117.35 120.19 2g9b s TYR 205 Ca 0.42 -0.52 -0.05 0.00 -2.44 0.00 0.00 57.07 54.48 2g9b s TYR 205 Cb -0.20 -1.21 -0.01 0.00 0.35 0.00 0.00 41.96 40.89 2g9b s TYR 205 CO 0.51 -0.17 0.10 -1.50 -1.34 0.00 0.00 175.55 173.15 2g9b s ILE 206 N 0.00 0.10 0.13 3.14 2.07 -0.17 -4.47 121.20 122.00 2g9b s ILE 206 Ca -0.04 -0.84 0.04 0.00 -1.41 0.00 0.00 60.65 58.40 2g9b s ILE 206 Cb -0.12 -0.53 -0.04 0.00 0.13 0.00 0.00 42.46 41.91 2g9b s ILE 206 CO 0.02 -0.46 0.15 1.51 -1.91 0.00 0.00 174.94 174.25 2g9b s ASP 207 N -1.60 5.70 0.65 4.50 -4.77 -1.26 0.22 116.67 120.10 2g9b s ASP 207 Ca -0.12 -0.03 0.00 0.00 -3.30 0.00 0.00 52.55 49.10 2g9b s ASP 207 Cb -0.06 -1.55 0.00 0.00 -1.09 0.00 0.00 42.92 40.21 2g9b s ASP 207 CO -0.01 0.10 0.99 -1.84 0.70 0.00 0.00 175.17 175.11 2g9b n GLU 208 N -0.13 0.03 -0.08 2.11 0.28 0.11 -1.04 120.64 121.92 2g9b n GLU 208 Ca -0.08 0.94 -0.14 0.00 -0.16 0.00 0.00 57.16 57.72 2g9b n GLU 208 Cb 0.54 -2.55 -0.09 0.00 1.43 0.00 0.00 31.44 30.76 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 0.65 -1.84 -1.24 -1.94 -3.17 115.58 108.03 2g9b h ASN 209 Ca 0.00 -0.57 0.00 0.00 0.71 0.00 0.00 56.30 56.44 2g9b h ASN 209 Cb 1.98 0.00 0.00 0.00 0.73 0.00 0.00 38.32 41.03 2g9b h ASN 209 CO 0.00 1.08 0.00 -0.08 -1.29 0.00 0.00 177.43 177.14 2g9b h GLU 210 N -1.00 0.00 -0.41 6.67 4.81 -1.62 0.18 114.58 123.21 2g9b h GLU 210 Ca -0.13 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.06 2g9b h GLU 210 Cb 0.92 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.28 2g9b h GLU 210 CO -0.08 0.00 0.10 1.25 -0.73 0.00 0.00 179.01 179.55 2g9b h LEU 211 N 0.00 0.63 -2.90 1.64 6.46 -1.13 -0.67 115.31 119.34 2g9b h LEU 211 Ca 0.00 -0.23 0.00 0.00 -0.12 0.00 0.00 57.88 57.53 2g9b h LEU 211 Cb 0.32 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 40.09 2g9b h LEU 211 CO 0.00 0.70 0.02 -0.78 -0.62 0.00 0.00 178.44 177.76 2g9b h ASP 212 N 0.53 0.00 0.50 1.25 1.82 -0.62 0.37 116.42 120.27 2g9b h ASP 212 Ca 0.13 0.00 -0.21 0.00 -0.39 0.00 0.00 57.03 56.55 2g9b h ASP 212 Cb 0.32 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.32 2g9b h ASP 212 CO 0.00 0.00 -0.93 0.00 -1.61 0.00 0.00 179.24 176.70 2g9b h ALA 213 N 1.96 0.42 0.00 -0.78 0.00 -1.05 0.43 119.26 120.24 2g9b h ALA 213 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.18 2g9b h ALA 213 Cb 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2g9b h ALA 213 CO 0.00 0.89 0.00 1.25 0.00 0.00 0.00 179.25 181.39 2g9b h LEU 214 N 0.15 0.00 0.01 0.00 7.12 0.99 0.88 115.31 124.46 2g9b h LEU 214 Ca -0.06 0.00 -0.41 0.00 0.13 0.00 0.00 57.88 57.54 2g9b h LEU 214 Cb 1.57 0.00 -0.06 0.00 -0.53 0.00 0.00 40.66 41.64 2g9b h LEU 214 CO 0.15 0.00 -2.43 0.18 -0.13 0.00 0.00 178.44 176.22 2g9b n LEU 215 N -3.03 2.61 -0.35 2.25 7.99 -0.56 -3.24 117.00 122.68 2g9b n LEU 215 Ca -0.02 0.05 -0.01 0.00 -0.01 0.00 0.00 56.01 56.01 2g9b n LEU 215 Cb 0.09 -0.90 0.14 0.00 -0.11 0.00 0.00 43.42 42.64 2g9b n LEU 215 CO 0.20 0.80 1.29 0.11 -1.51 0.00 0.00 177.39 178.28 2g9b h LYS 216 N -0.33 1.25 0.55 3.23 6.56 0.03 0.84 116.57 128.71 2g9b h LYS 216 Ca -0.60 -0.08 -0.03 0.00 -1.06 0.00 0.00 60.65 58.89 2g9b h LYS 216 Cb 1.81 -0.28 0.01 0.00 -0.57 0.00 0.00 32.23 33.19 2g9b h LYS 216 CO -0.18 0.83 -0.26 0.22 -2.06 0.00 0.00 179.45 178.00 2g9b h ASP 217 N 1.29 -0.62 -0.99 0.86 3.58 -1.03 -2.98 116.42 116.53 2g9b h ASP 217 Ca 0.36 -0.02 0.20 0.00 0.42 0.00 0.00 57.03 57.99 2g9b h ASP 217 Cb -0.11 0.16 -0.19 0.00 1.72 0.00 0.00 39.33 40.91 2g9b h ASP 217 CO -0.09 -0.22 -0.25 -0.07 -2.88 0.00 0.00 179.24 175.74 2g9b h LEU 218 N -1.13 -0.92 -1.29 2.28 -0.00 -1.47 -2.15 115.31 110.63 2g9b h LEU 218 Ca -0.07 0.30 -0.05 0.00 -0.00 0.00 0.00 57.88 58.06 2g9b h LEU 218 Cb 0.60 0.61 -0.02 0.00 -0.00 0.00 0.00 40.66 41.86 2g9b h LEU 218 CO 0.12 -0.33 -0.01 0.00 -0.00 0.00 0.00 178.44 178.23 2g9b n GLU 220 N -4.29 0.68 -0.13 0.00 -0.58 -0.83 -1.73 120.64 113.75 2g9b n GLU 220 Ca 0.01 0.01 -0.26 0.00 -0.42 0.00 0.00 57.16 56.51 2g9b n GLU 220 Cb 0.24 -1.50 -0.10 0.00 -0.57 0.00 0.00 31.44 29.51 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 0.56 -3.46 3.49 5.02 0.29 -4.86 118.16 118.16 2g9b n LYS 221 Ca 0.17 0.22 -0.26 0.00 -2.02 0.00 0.00 58.31 56.41 2g9b n LYS 221 Cb 0.10 -1.44 -0.09 0.00 -0.02 0.00 0.00 35.03 33.58 2g9b n LYS 221 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2g9b n ASN 222 N -3.96 0.99 0.00 4.39 4.13 -0.57 -4.94 115.26 115.31 2g9b n ASN 222 Ca -0.49 -2.77 0.12 0.00 1.68 0.00 0.00 54.58 53.11 2g9b n ASN 222 Cb 0.88 -0.63 0.72 0.00 -1.54 0.00 0.00 39.78 39.21 2g9b n ASN 222 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 2g9b n LYS 223 N 2.04 0.81 0.08 3.52 3.00 -0.71 0.05 118.16 126.94 2g9b n LYS 223 Ca 0.26 0.00 0.12 0.00 -0.00 0.00 0.00 58.31 58.68 2g9b n LYS 223 Cb 0.46 -1.47 0.12 0.00 0.00 0.00 0.00 35.03 34.14 2g9b n LYS 223 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 2g9b h GLN 224 N 0.00 0.00 0.00 1.64 4.20 -1.92 -3.36 115.11 115.68 2g9b h GLN 224 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2g9b h GLN 224 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2g9b h GLN 224 CO 0.00 0.00 -0.75 -0.85 -0.67 0.00 0.00 178.83 176.56 2g9b n GLU 225 N -2.30 1.86 -3.33 1.46 0.00 -1.16 -4.97 120.64 112.20 2g9b n GLU 225 Ca 0.02 0.00 -0.46 0.00 0.00 0.00 0.00 57.16 56.73 2g9b n GLU 225 Cb 0.47 -0.88 -0.06 0.00 0.00 0.00 0.00 31.44 30.98 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 -3.74 6.00 -0.22 -1.84 1.43 0.11 -4.99 118.68 115.43 2g9b s LEU 226 Ca 0.00 -1.64 -0.08 0.00 -1.03 0.00 0.00 54.13 51.38 2g9b s LEU 226 Cb 0.00 -2.21 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 2g9b s LEU 226 CO 0.00 -0.81 0.10 -0.62 0.23 0.00 0.00 176.35 175.25 2g9b s ASP 227 N 3.31 5.63 -0.02 2.29 2.15 -1.26 -4.14 116.67 124.62 2g9b s ASP 227 Ca 0.04 0.00 0.02 0.00 0.43 0.00 0.00 52.55 53.04 2g9b s ASP 227 Cb -0.28 -2.00 0.08 0.00 -0.30 0.00 0.00 42.92 40.42 2g9b s ASP 227 CO 0.04 0.08 0.75 0.00 -0.17 0.00 0.00 175.17 175.87 2g9b n ILE 228 N 4.19 0.23 0.50 4.11 3.06 -1.26 -0.97 119.36 129.22 2g9b n ILE 228 Ca -0.16 -0.13 0.11 0.00 -2.50 0.00 0.00 62.75 60.07 2g9b n ILE 228 Cb 0.52 -0.33 -0.11 0.00 0.54 0.00 0.00 39.64 40.26 2g9b n ILE 228 CO 0.00 0.00 0.00 -3.20 -2.50 0.00 0.00 176.55 170.85 2g9b n ASN 229 N -0.04 0.52 -0.79 9.51 5.15 -1.26 -4.20 115.26 124.15 2g9b n ASN 229 Ca 0.03 -0.43 0.03 0.00 -0.60 0.00 0.00 54.58 53.61 2g9b n ASN 229 Cb 0.26 1.36 0.05 0.00 -0.53 0.00 0.00 39.78 40.92 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 -1.91 0.84 0.11 1.20 3.02 -0.14 -4.86 115.26 113.53 2g9b n ASN 230 Ca 0.00 -2.36 -0.21 0.00 -0.03 0.00 0.00 54.58 51.98 2g9b n ASN 230 Cb 0.45 -0.30 -0.13 0.00 -0.61 0.00 0.00 39.78 39.18 2g9b n ASN 230 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2g9b h ILE 231 N 5.39 1.33 0.00 2.41 1.08 -1.30 0.27 117.51 126.69 2g9b h ILE 231 Ca -0.08 -2.64 0.00 0.00 -0.39 0.00 0.00 64.86 61.75 2g9b h ILE 231 Cb 1.47 2.82 0.00 0.00 -3.07 0.00 0.00 36.82 38.05 2g9b h ILE 231 CO 0.03 0.79 0.00 -1.20 -0.69 0.00 0.00 178.15 177.09 2g9b n SER 232 N -3.72 0.63 0.02 1.72 7.64 -1.26 -0.08 113.62 118.58 2g9b n SER 232 Ca -0.13 0.71 -0.19 0.00 1.01 0.00 0.00 58.87 60.27 2g9b n SER 232 Cb 1.02 -0.82 -0.12 0.00 -1.01 0.00 0.00 64.21 63.28 2g9b n SER 232 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2g9b h THR 233 N 0.00 1.43 -0.11 0.44 2.02 -1.57 -0.91 112.91 114.21 2g9b h THR 233 Ca 0.00 -2.23 -0.04 0.00 0.77 0.00 0.00 66.41 64.92 2g9b h THR 233 Cb 0.22 2.75 -0.01 0.00 -1.74 0.00 0.00 68.15 69.36 2g9b h THR 233 CO 0.00 0.65 -0.10 1.88 0.37 0.00 0.00 175.52 178.32 2g9b h TYR 234 N -0.12 0.16 -0.71 3.16 0.05 0.98 0.20 116.97 120.69 2g9b h TYR 234 Ca -0.10 -0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.62 2g9b h TYR 234 Cb 1.46 -0.05 -0.03 0.00 1.01 0.00 0.00 36.73 39.12 2g9b h TYR 234 CO 0.15 0.26 0.26 -0.22 -1.05 0.00 0.00 178.16 177.57 2g9b h LYS 235 N 0.16 1.07 -0.16 4.88 3.64 -0.46 -2.43 116.57 123.27 2g9b h LYS 235 Ca 0.03 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 59.19 2g9b h LYS 235 Cb 0.28 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 2g9b h LYS 235 CO 0.02 0.90 0.03 -0.22 -2.27 0.00 0.00 179.45 177.90 2g9b h LYS 236 N 1.02 0.27 0.00 1.90 3.64 0.48 0.16 116.57 124.03 2g9b h LYS 236 Ca 0.23 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2g9b h LYS 236 Cb 0.25 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2g9b h LYS 236 CO -0.01 0.44 0.00 0.09 -2.27 0.00 0.00 179.45 177.70 2g9b n ASN 237 N -4.79 0.00 -0.36 4.20 3.02 0.50 -2.51 115.26 115.32 2g9b n ASN 237 Ca -0.05 0.58 0.27 0.00 -0.03 0.00 0.00 54.58 55.35 2g9b n ASN 237 Cb 0.18 -0.08 0.54 0.00 -0.61 0.00 0.00 39.78 39.82 2g9b n ASN 237 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2g9b h ILE 238 N 0.00 0.37 -0.98 2.41 2.04 -1.46 0.51 117.51 120.40 2g9b h ILE 238 Ca 0.00 -0.10 0.20 0.00 1.00 0.00 0.00 64.86 65.96 2g9b h ILE 238 Cb 0.00 0.05 -0.09 0.00 -0.74 0.00 0.00 36.82 36.04 2g9b h ILE 238 CO 0.00 0.05 0.62 -0.03 0.00 0.00 0.00 178.15 178.79 2g9b h MET 239 N 0.30 0.61 0.00 2.37 4.05 -0.63 -1.85 114.93 119.78 2g9b h MET 239 Ca 0.68 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 60.07 2g9b h MET 239 Cb 1.85 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 32.51 2g9b h MET 239 CO -0.38 0.41 0.00 0.00 0.23 0.00 0.00 176.91 177.17 2g9b n ALA 240 N -2.40 2.04 -0.05 0.39 0.00 0.18 -2.23 120.51 118.44 2g9b n ALA 240 Ca 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 53.44 53.56 2g9b n ALA 240 Cb 0.64 -1.32 -0.12 0.00 0.00 0.00 0.00 19.45 18.65 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 -1.29 0.00 -4.71 0.00 4.77 -0.71 -4.46 117.00 110.60 2g9b n LEU 241 Ca 0.09 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.72 2g9b n LEU 241 Cb 0.16 0.22 0.09 0.00 -2.33 0.00 0.00 43.42 41.56 2g9b n LEU 241 CO 0.15 0.22 0.82 -0.24 -1.33 0.00 0.00 177.39 177.01 2g9b n SER 242 N -2.35 1.55 -4.35 -1.43 2.88 -0.95 -4.82 113.62 104.15 2g9b n SER 242 Ca -0.16 0.72 -0.40 0.00 -1.33 0.00 0.00 58.87 57.70 2g9b n SER 242 Cb 0.76 -1.53 -0.11 0.00 -0.75 0.00 0.00 64.21 62.58 2g9b n SER 242 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2g9b s ASP 243 N -1.69 5.66 -0.81 -3.46 2.15 -1.22 -4.52 116.67 112.76 2g9b s ASP 243 Ca 0.78 -1.05 -0.05 0.00 0.43 0.00 0.00 52.55 52.67 2g9b s ASP 243 Cb -0.34 -1.99 0.01 0.00 -0.30 0.00 0.00 42.92 40.29 2g9b s ASP 243 CO 0.45 -0.38 0.70 0.61 -0.17 0.00 0.00 175.17 176.38 2g9b n GLY 244 N 4.96 0.03 2.80 2.66 0.00 -1.26 -3.01 105.19 111.37 2g9b n GLY 244 Ca -0.12 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.37 0.64 2.72 -0.02 0.00 -1.26 -4.93 105.19 100.97 2g9b n GLY 245 Ca -0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 2g9b n GLY 245 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g9b s LYS 246 N -0.29 0.26 -0.14 1.61 -0.14 -1.16 -0.71 119.74 119.17 2g9b s LYS 246 Ca 0.00 -0.12 -0.18 0.00 -1.36 0.00 0.00 55.97 54.31 2g9b s LYS 246 Cb 0.00 -0.89 -0.04 0.00 -1.68 0.00 0.00 37.83 35.22 2g9b s LYS 246 CO 0.00 -0.93 0.46 -1.17 -0.76 0.00 0.00 175.35 172.95 2g9b s LEU 247 N 2.30 4.24 -0.68 3.17 1.98 0.13 -3.45 118.68 126.38 2g9b s LEU 247 Ca 0.09 0.74 0.00 0.00 -2.89 0.00 0.00 54.13 52.07 2g9b s LEU 247 Cb -0.15 -2.65 0.39 0.00 0.66 0.00 0.00 46.19 44.44 2g9b s LEU 247 CO -0.28 -0.03 1.74 -1.22 -1.89 0.00 0.00 176.35 174.68 2g9b n TYR 248 N 3.91 3.11 0.00 5.38 4.01 -1.26 -1.00 117.16 131.31 2g9b n TYR 248 Ca -0.07 -2.62 0.00 0.00 -0.16 0.00 0.00 57.90 55.05 2g9b n TYR 248 Cb 0.51 -0.90 0.00 0.00 -0.31 0.00 0.00 39.34 38.65 2g9b n TYR 248 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2g9b n ARG 249 N -0.59 0.00 0.07 -0.72 0.00 -0.39 -4.64 116.66 110.38 2g9b n ARG 249 Ca 0.51 0.00 0.20 0.00 -0.00 0.00 0.00 57.85 58.56 2g9b n ARG 249 Cb 0.45 0.00 0.64 0.00 0.00 0.00 0.00 32.46 33.56 2g9b n ARG 249 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.63 179.42 2g9b h THR 250 N 0.00 0.20 -0.18 5.15 1.35 -1.87 0.21 112.91 117.77 2g9b h THR 250 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2g9b h THR 250 Cb 0.00 0.46 0.00 0.00 -1.73 0.00 0.00 68.15 66.88 2g9b h THR 250 CO 0.00 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.37 2g9b n ASP 251 N -3.39 2.46 -0.00 5.36 5.75 -1.26 -2.81 116.55 122.66 2g9b n ASP 251 Ca 0.09 -1.97 0.07 0.00 -0.01 0.00 0.00 54.79 52.97 2g9b n ASP 251 Cb 0.81 -0.12 -0.09 0.00 -1.03 0.00 0.00 41.12 40.69 2g9b n ASP 251 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2g9b n LEU 252 N 0.06 0.60 0.06 -2.12 4.77 0.73 -4.49 117.00 116.61 2g9b n LEU 252 Ca 0.06 -0.41 -0.20 0.00 -0.03 0.00 0.00 56.01 55.43 2g9b n LEU 252 Cb 0.34 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.32 2g9b n LEU 252 CO 0.04 0.15 0.04 0.00 -1.33 0.00 0.00 177.39 176.29 2g9b h ALA 253 N 2.05 0.12 -0.08 -1.18 0.00 -1.73 -3.03 119.26 115.41 2g9b h ALA 253 Ca 0.00 -0.73 0.02 0.00 0.00 0.00 0.00 54.91 54.20 2g9b h ALA 253 Cb 0.43 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2g9b h ALA 253 CO 0.00 0.72 0.12 1.37 0.00 0.00 0.00 179.25 181.46 2g9b h LEU 254 N 0.32 0.00 -0.62 0.00 8.10 -1.81 0.30 115.31 121.60 2g9b h LEU 254 Ca -0.14 0.00 -0.07 0.00 0.11 0.00 0.00 57.88 57.78 2g9b h LEU 254 Cb 1.76 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.96 2g9b h LEU 254 CO 0.21 0.00 0.11 0.40 -4.11 0.00 0.00 178.44 175.05 2g9b h ILE 255 N 0.00 1.26 0.00 0.15 2.04 -1.84 -3.38 117.51 115.74 2g9b h ILE 255 Ca 0.04 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 64.90 2g9b h ILE 255 Cb 0.28 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2g9b h ILE 255 CO -0.00 0.37 -0.19 0.00 0.00 0.00 0.00 178.15 178.33 2g9b n LEU 256 N -4.28 0.39 -4.67 1.44 -0.00 -0.75 -4.19 117.00 104.95 2g9b n LEU 256 Ca 0.03 -0.84 -0.29 0.00 -0.00 0.00 0.00 56.01 54.91 2g9b n LEU 256 Cb 0.28 -0.04 0.17 0.00 -0.00 0.00 0.00 43.42 43.83 2g9b n LEU 256 CO 0.42 0.20 0.63 -0.94 -0.00 0.00 0.00 177.39 177.71 2g9b s SER 257 N -0.73 2.65 -0.02 1.45 1.04 0.97 -2.98 113.70 116.09 2g9b s SER 257 Ca 0.03 1.33 0.14 0.00 0.48 0.00 0.00 55.95 57.93 2g9b s SER 257 Cb 0.02 -2.01 -0.21 0.00 0.10 0.00 0.00 66.02 63.92 2g9b s SER 257 CO 0.00 -3.13 0.33 0.00 0.98 0.00 0.00 173.24 171.42 2g9b n ALA 258 N -4.19 2.60 0.00 5.32 0.00 -1.26 -4.78 120.51 118.20 2g9b n ALA 258 Ca 0.06 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2g9b n ALA 258 Cb 0.56 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 19.53 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 1.68 0.95 0.34 0.00 0.00 -1.26 -5.00 105.19 101.90 2g9b n GLY 259 Ca -0.02 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.20 2g9b n GLY 259 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2g9b h ASP 260 N 0.00 0.00 0.00 1.61 5.19 -1.91 -3.46 116.42 117.85 2g9b h ASP 260 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2g9b h ASP 260 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2g9b h ASP 260 CO 0.00 0.00 0.00 -3.20 -3.12 0.00 0.00 179.24 172.92