#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 1.73 0.00 -5.12 0.00 -1.96 -0.13 119.26 113.77 2g9b h ALA 2 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2g9b h ALA 2 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2g9b h ALA 2 CO 0.00 0.24 -0.16 -0.85 0.00 0.00 0.00 179.25 178.48 2g9b n GLU 3 N -4.47 0.04 -0.04 0.00 0.00 -1.26 -0.41 120.64 114.50 2g9b n GLU 3 Ca 0.02 0.02 -0.22 0.00 0.00 0.00 0.00 57.16 56.98 2g9b n GLU 3 Cb 0.08 -1.54 -0.13 0.00 0.00 0.00 0.00 31.44 29.86 2g9b n GLU 3 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 2g9b n SER 4 N -1.60 2.03 0.04 -1.84 7.64 -0.49 -4.56 113.62 114.84 2g9b n SER 4 Ca 0.06 0.26 0.11 0.00 1.01 0.00 0.00 58.87 60.32 2g9b n SER 4 Cb 0.35 -0.87 -0.04 0.00 -1.01 0.00 0.00 64.21 62.64 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 -3.80 0.39 1.97 1.43 8.25 -0.18 -3.67 115.22 119.60 2g9b n HIS 5 Ca -0.34 0.11 0.11 0.00 -0.26 0.00 0.00 57.72 57.35 2g9b n HIS 5 Cb 0.92 -0.59 0.66 0.00 1.12 0.00 0.00 29.99 32.10 2g9b n HIS 5 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2g9b n LEU 6 N -2.23 0.07 -0.03 2.41 4.77 0.45 -1.14 117.00 121.30 2g9b n LEU 6 Ca -0.00 -0.03 0.16 0.00 -0.03 0.00 0.00 56.01 56.11 2g9b n LEU 6 Cb 0.50 -0.00 0.92 0.00 -2.33 0.00 0.00 43.42 42.51 2g9b n LEU 6 CO 0.42 0.01 1.09 0.00 -1.33 0.00 0.00 177.39 177.58 2g9b n GLN 7 N -0.81 1.04 0.00 3.23 6.02 -1.24 -4.64 117.38 120.98 2g9b n GLN 7 Ca 0.17 -0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.09 2g9b n GLN 7 Cb 0.09 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.85 2g9b n GLN 7 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2g9b n SER 8 N -0.92 0.00 0.00 1.08 7.64 -0.29 -5.04 113.62 116.09 2g9b n SER 8 Ca 0.24 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.12 2g9b n SER 8 Cb 0.13 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 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 4.11 0.00 -2.42 6.43 7.64 -1.26 -2.49 113.62 125.63 2g9b n SER 9 Ca 0.00 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.62 2g9b n SER 9 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2g9b n SER 9 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2g9b n LEU 10 N 0.00 4.65 -4.44 -3.43 7.94 -1.26 -4.90 117.00 115.56 2g9b n LEU 10 Ca 0.00 -5.11 -0.63 0.00 -1.11 0.00 0.00 56.01 49.17 2g9b n LEU 10 Cb 0.00 -0.42 -0.11 0.00 0.53 0.00 0.00 43.42 43.42 2g9b n LEU 10 CO 0.00 2.20 1.52 2.30 -1.11 0.00 0.00 177.39 182.30 2g9b n ILE 11 N -0.50 0.01 -2.23 1.96 -5.35 -1.04 -4.75 119.36 107.46 2g9b n ILE 11 Ca 0.39 -0.01 -0.27 0.00 -0.27 0.00 0.00 62.75 62.59 2g9b n ILE 11 Cb 0.71 -0.54 0.17 0.00 -1.74 0.00 0.00 39.64 38.24 2g9b n ILE 11 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2g9b s THR 12 N 4.93 2.00 -0.30 7.28 -4.23 -1.26 -3.68 115.64 120.38 2g9b s THR 12 Ca 1.14 -0.26 -0.04 0.00 -1.18 0.00 0.00 61.69 61.34 2g9b s THR 12 Cb -1.47 -2.74 -0.04 0.00 1.34 0.00 0.00 72.50 69.59 2g9b s THR 12 CO 0.71 0.00 3.01 0.00 -0.54 0.00 0.00 174.62 177.81 2g9b n ALA 13 N -3.46 6.37 0.07 3.99 0.00 -1.26 -1.48 120.51 124.73 2g9b n ALA 13 Ca 0.17 -2.59 0.00 0.00 0.00 0.00 0.00 53.44 51.02 2g9b n ALA 13 Cb 0.60 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.88 2g9b n ALA 13 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2g9b n SER 14 N 1.38 0.09 -0.03 0.00 7.64 -1.26 -4.28 113.62 117.16 2g9b n SER 14 Ca 0.46 0.23 -0.15 0.00 1.01 0.00 0.00 58.87 60.41 2g9b n SER 14 Cb 0.67 0.12 -0.09 0.00 -1.01 0.00 0.00 64.21 63.90 2g9b n SER 14 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2g9b h GLN 15 N 0.00 0.39 -0.53 1.43 1.08 -1.92 0.11 115.11 115.68 2g9b h GLN 15 Ca 0.00 -0.32 0.11 0.00 -1.45 0.00 0.00 58.65 56.99 2g9b h GLN 15 Cb 0.12 0.07 -0.09 0.00 -0.05 0.00 0.00 27.48 27.52 2g9b h GLN 15 CO 0.00 0.96 -0.06 0.35 -0.95 0.00 0.00 178.83 179.13 2g9b h PHE 16 N -0.07 -0.14 -0.51 2.96 3.04 -1.56 0.93 116.94 121.59 2g9b h PHE 16 Ca -0.02 0.04 -0.03 0.00 3.98 0.00 0.00 57.97 61.94 2g9b h PHE 16 Cb 1.03 0.14 -0.02 0.00 2.56 0.00 0.00 35.95 39.66 2g9b h PHE 16 CO 0.12 -0.17 0.21 0.35 -2.02 0.00 0.00 178.31 176.80 2g9b h PHE 17 N 0.06 0.72 -0.24 0.41 3.57 -1.69 0.71 116.94 120.49 2g9b h PHE 17 Ca 0.27 -0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.65 2g9b h PHE 17 Cb 0.41 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 38.92 2g9b h PHE 17 CO -0.38 0.56 -0.19 1.49 -2.23 0.00 0.00 178.31 177.57 2g9b h GLU 18 N 0.72 0.55 -0.81 1.11 4.81 0.69 0.53 114.58 122.19 2g9b h GLU 18 Ca 0.18 -0.27 0.08 0.00 -0.13 0.00 0.00 59.36 59.21 2g9b h GLU 18 Cb 0.14 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.46 2g9b h GLU 18 CO -0.02 0.85 0.53 0.82 -0.73 0.00 0.00 179.01 180.47 2g9b h ILE 19 N 0.26 1.00 -0.25 2.32 2.04 -0.38 0.18 117.51 122.68 2g9b h ILE 19 Ca 0.04 -0.29 -0.16 0.00 1.00 0.00 0.00 64.86 65.46 2g9b h ILE 19 Cb 0.73 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2g9b h ILE 19 CO 0.05 0.15 -0.50 -0.25 0.00 0.00 0.00 178.15 177.60 2g9b h TRP 20 N 0.83 0.86 0.00 1.37 2.91 -0.36 -2.45 115.95 119.11 2g9b h TRP 20 Ca 0.36 -0.29 -0.09 0.00 1.13 0.00 0.00 58.89 60.00 2g9b h TRP 20 Cb 0.32 -0.17 -0.01 0.00 -0.51 0.00 0.00 29.16 28.79 2g9b h TRP 20 CO -0.00 1.06 -0.42 1.25 -1.03 0.00 0.00 178.44 179.30 2g9b h LEU 21 N 0.55 0.00 -2.64 0.65 5.85 0.13 0.52 115.31 120.37 2g9b h LEU 21 Ca 0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2g9b h LEU 21 Cb 1.06 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 2g9b h LEU 21 CO 0.10 0.42 0.12 -0.74 -0.34 0.00 0.00 178.44 178.00 2g9b h HIS 22 N 0.00 0.00 0.00 1.25 2.76 -0.19 -2.04 115.15 116.93 2g9b h HIS 22 Ca -0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2g9b h HIS 22 Cb 0.87 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.83 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 -3.04 0.00 -1.69 5.26 1.16 -0.90 -4.92 117.46 113.33 2g9b n PHE 23 Ca -0.03 0.00 -0.32 0.00 -1.87 0.00 0.00 57.45 55.24 2g9b n PHE 23 Cb 0.18 0.04 -0.04 0.00 -1.61 0.00 0.00 39.48 38.05 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 7.02 0.00 5.98 2.03 0.18 -4.77 116.55 126.99 2g9b n ASP 24 Ca 0.00 -3.22 0.00 0.00 0.52 0.00 0.00 54.79 52.09 2g9b n ASP 24 Cb 0.64 -1.26 0.00 0.00 -0.72 0.00 0.00 41.12 39.77 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 1.06 -0.03 0.14 -1.67 0.00 -1.26 -1.57 120.51 117.18 2g9b n ALA 25 Ca 0.53 0.00 0.19 0.00 0.00 0.00 0.00 53.44 54.16 2g9b n ALA 25 Cb 0.44 0.42 0.68 0.00 0.00 0.00 0.00 19.45 21.00 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 -0.04 0.00 1.82 -1.91 -3.44 116.42 112.85 2g9b h ASP 26 Ca 0.00 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.62 2g9b h ASP 26 Cb 0.00 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.00 2g9b h ASP 26 CO 0.00 0.00 -0.01 0.61 -1.61 0.00 0.00 179.24 178.23 2g9b n GLY 27 N -1.44 0.30 0.30 -0.78 0.00 -0.61 -4.85 105.19 98.11 2g9b n GLY 27 Ca 0.06 -0.03 0.19 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2g9b h SER 28 Cb 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2g9b h SER 28 CO 0.02 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.32 2g9b n GLY 29 N -1.15 0.74 3.38 -3.77 0.00 -1.26 -4.99 105.19 98.14 2g9b n GLY 29 Ca -0.02 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.62 -0.39 1.61 1.51 -1.26 -4.67 117.35 111.52 2g9b s TYR 30 Ca 0.00 1.41 -0.28 0.00 -1.01 0.00 0.00 57.07 57.18 2g9b s TYR 30 Cb 0.00 0.26 -0.01 0.00 -0.11 0.00 0.00 41.96 42.10 2g9b s TYR 30 CO 0.00 -0.32 1.71 -0.51 -1.11 0.00 0.00 175.55 175.32 2g9b s LEU 31 N 0.79 3.49 0.16 -1.29 1.43 -0.06 -4.79 118.68 118.43 2g9b s LEU 31 Ca -0.04 1.04 -0.06 0.00 -1.03 0.00 0.00 54.13 54.04 2g9b s LEU 31 Cb -0.05 -3.38 -0.06 0.00 0.03 0.00 0.00 46.19 42.73 2g9b s LEU 31 CO -0.06 -1.73 0.41 -1.61 0.23 0.00 0.00 176.35 173.59 2g9b s GLU 32 N 5.66 3.65 0.37 1.70 2.02 -1.26 -1.65 118.70 129.20 2g9b s GLU 32 Ca 0.73 -0.02 0.00 0.00 0.02 0.00 0.00 54.97 55.70 2g9b s GLU 32 Cb -0.19 -2.81 0.00 0.00 0.10 0.00 0.00 34.13 31.24 2g9b s GLU 32 CO 0.32 0.43 0.00 0.41 0.02 0.00 0.00 175.26 176.44 2g9b n GLY 33 N 0.02 2.57 0.04 -1.39 0.00 -0.02 -1.00 105.19 105.42 2g9b n GLY 33 Ca -0.02 0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.10 2g9b n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g9b n LYS 34 N 14.00 0.05 0.00 1.61 5.02 -0.98 -1.67 118.16 136.18 2g9b n LYS 34 Ca 0.00 0.42 0.08 0.00 -2.02 0.00 0.00 58.31 56.79 2g9b n LYS 34 Cb 0.00 -1.62 0.38 0.00 -0.02 0.00 0.00 35.03 33.77 2g9b n LYS 34 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2g9b n GLU 35 N -1.71 0.15 -0.02 1.97 4.71 -0.17 0.13 120.64 125.71 2g9b n GLU 35 Ca 0.01 0.17 -0.14 0.00 -0.01 0.00 0.00 57.16 57.19 2g9b n GLU 35 Cb 0.10 -1.50 -0.14 0.00 -1.01 0.00 0.00 31.44 28.89 2g9b n GLU 35 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 2g9b n LEU 36 N -1.36 1.65 0.17 -4.62 7.94 -0.67 -1.15 117.00 118.97 2g9b n LEU 36 Ca 0.06 0.28 0.05 0.00 -1.11 0.00 0.00 56.01 55.29 2g9b n LEU 36 Cb 0.15 -0.39 0.26 0.00 0.53 0.00 0.00 43.42 43.96 2g9b n LEU 36 CO 0.13 0.61 0.62 -0.61 -1.11 0.00 0.00 177.39 177.03 2g9b h GLN 37 N 0.03 0.00 -0.28 1.96 5.75 -1.12 0.45 115.11 121.91 2g9b h GLN 37 Ca -0.37 0.00 -0.16 0.00 -0.15 0.00 0.00 58.65 57.97 2g9b h GLN 37 Cb 2.03 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 30.58 2g9b h GLN 37 CO 0.07 0.42 -0.46 -0.97 -2.65 0.00 0.00 178.83 175.24 2g9b h ASN 38 N 0.00 0.78 0.00 -0.69 -1.24 -0.28 0.19 115.58 114.33 2g9b h ASN 38 Ca -0.00 -0.38 0.00 0.00 0.71 0.00 0.00 56.30 56.63 2g9b h ASN 38 Cb 1.03 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 39.86 2g9b h ASN 38 CO 0.05 1.11 0.00 -0.11 -1.29 0.00 0.00 177.43 177.20 2g9b n LEU 39 N -4.02 0.65 -0.24 0.34 7.94 -0.30 -3.73 117.00 117.65 2g9b n LEU 39 Ca -0.03 0.28 0.19 0.00 -1.11 0.00 0.00 56.01 55.35 2g9b n LEU 39 Cb 0.56 0.00 0.32 0.00 0.53 0.00 0.00 43.42 44.83 2g9b n LEU 39 CO 0.47 0.00 0.58 -0.38 -1.11 0.00 0.00 177.39 176.95 2g9b n ILE 40 N -0.39 -0.09 -0.09 1.96 5.41 0.15 0.53 119.36 126.85 2g9b n ILE 40 Ca 0.00 0.78 -0.07 0.00 1.00 0.00 0.00 62.75 64.46 2g9b n ILE 40 Cb 0.00 -1.28 0.11 0.00 -0.71 0.00 0.00 39.64 37.76 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 0.76 0.00 0.38 4.15 -0.73 -1.66 115.11 118.01 2g9b h GLN 41 Ca 0.40 -0.29 -0.15 0.00 0.77 0.00 0.00 58.65 59.38 2g9b h GLN 41 Cb 1.37 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.99 2g9b h GLN 41 CO -0.16 0.89 -1.29 1.49 -1.93 0.00 0.00 178.83 177.82 2g9b h GLU 42 N 0.67 0.00 0.08 1.69 4.57 -0.00 -3.32 114.58 118.27 2g9b h GLU 42 Ca 0.10 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.28 2g9b h GLU 42 Cb 0.68 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.27 2g9b h GLU 42 CO 0.05 0.30 -0.04 1.25 -1.18 0.00 0.00 179.01 179.39 2g9b h LEU 43 N 0.00 -0.09 -2.40 1.64 5.85 -0.56 0.34 115.31 120.08 2g9b h LEU 43 Ca -0.14 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.34 2g9b h LEU 43 Cb 1.53 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.58 2g9b h LEU 43 CO 0.05 0.23 0.14 -0.07 -0.34 0.00 0.00 178.44 178.45 2g9b h LEU 44 N -0.42 0.00 0.01 2.25 3.38 -1.46 -1.12 115.31 117.95 2g9b h LEU 44 Ca -0.01 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.65 2g9b h LEU 44 Cb 0.36 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 2g9b h LEU 44 CO 0.02 0.00 -1.85 1.67 0.09 0.00 0.00 178.44 178.37 2g9b n GLN 45 N -3.53 0.65 0.22 1.13 7.27 -0.84 -3.29 117.38 118.99 2g9b n GLN 45 Ca -0.01 0.24 0.09 0.00 0.07 0.00 0.00 57.00 57.40 2g9b n GLN 45 Cb 0.24 -1.74 0.49 0.00 2.41 0.00 0.00 30.24 31.63 2g9b n GLN 45 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2g9b h ALA 46 N 0.95 1.07 0.08 1.69 0.00 0.92 0.53 119.26 124.51 2g9b h ALA 46 Ca -0.34 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.35 2g9b h ALA 46 Cb 2.06 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.81 2g9b h ALA 46 CO 0.07 0.30 -0.04 -0.09 0.00 0.00 0.00 179.25 179.49 2g9b h ARG 47 N 0.00 -0.11 0.00 0.00 9.65 -1.56 -3.11 114.38 119.26 2g9b h ARG 47 Ca -0.00 0.01 -0.06 0.00 -1.10 0.00 0.00 59.98 58.83 2g9b h ARG 47 Cb 0.69 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.29 2g9b h ARG 47 CO 0.03 0.16 -0.28 0.87 2.80 0.00 0.00 179.97 183.55 2g9b h LYS 48 N -1.00 0.00 0.34 0.20 1.57 -1.46 0.55 116.57 116.76 2g9b h LYS 48 Ca -0.01 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2g9b h LYS 48 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2g9b h LYS 48 CO 0.02 0.28 -0.16 -0.22 -0.57 0.00 0.00 179.45 178.79 2g9b h LYS 49 N 0.00 -0.43 0.00 3.15 3.64 -0.08 -2.92 116.57 119.93 2g9b h LYS 49 Ca -0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2g9b h LYS 49 Cb 0.82 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 2g9b h LYS 49 CO 0.04 -0.29 0.00 0.00 -2.27 0.00 0.00 179.45 176.93 2g9b n ALA 50 N -2.37 1.33 -1.88 5.00 0.00 -1.17 -4.77 120.51 116.63 2g9b n ALA 50 Ca -0.06 -0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.37 2g9b n ALA 50 Cb 0.18 -1.01 -0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 -1.16 0.35 0.00 0.00 0.00 -0.81 -5.03 105.19 98.54 2g9b n GLY 51 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.14 2g9b n GLY 51 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g9b n LEU 52 N -0.12 0.00 -4.33 0.99 4.77 0.19 -4.98 117.00 113.52 2g9b n LEU 52 Ca -0.01 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.76 2g9b n LEU 52 Cb 0.44 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.42 2g9b n LEU 52 CO 0.01 -0.34 -0.48 -1.61 -1.33 0.00 0.00 177.39 173.65 2g9b s GLU 53 N -0.91 1.26 -0.48 3.23 0.41 -1.26 -4.24 118.70 116.70 2g9b s GLU 53 Ca 0.00 -1.41 -0.19 0.00 -0.41 0.00 0.00 54.97 52.96 2g9b s GLU 53 Cb 0.00 -1.28 0.05 0.00 -1.78 0.00 0.00 34.13 31.11 2g9b s GLU 53 CO 0.00 0.26 0.61 -1.17 -0.49 0.00 0.00 175.26 174.46 2g9b s LEU 54 N -2.69 4.85 0.82 1.80 2.96 -1.26 -4.90 118.68 120.26 2g9b s LEU 54 Ca 0.16 -0.76 -0.11 0.00 -0.22 0.00 0.00 54.13 53.20 2g9b s LEU 54 Cb -0.05 -2.50 0.09 0.00 0.50 0.00 0.00 46.19 44.22 2g9b s LEU 54 CO 0.06 -0.83 1.09 -0.44 -1.32 0.00 0.00 176.35 174.91 2g9b s SER 55 N 2.44 4.06 0.55 3.68 0.01 -1.26 -4.24 113.70 118.94 2g9b s SER 55 Ca 0.16 1.73 0.32 0.00 1.31 0.00 0.00 55.95 59.47 2g9b s SER 55 Cb -0.18 -2.41 1.47 0.00 0.21 0.00 0.00 66.02 65.11 2g9b s SER 55 CO 0.14 -2.30 1.86 -0.65 0.41 0.00 0.00 173.24 172.69 2g9b h PRO 56 N -1.32 0.00 0.00 12.44 0.11 -1.95 0.76 132.00 142.04 2g9b h PRO 56 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2g9b h PRO 56 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2g9b h PRO 56 CO 0.52 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.70 2g9b n GLU 57 N -4.09 0.22 0.00 1.05 4.71 -1.26 0.58 120.64 121.85 2g9b n GLU 57 Ca 0.17 0.09 0.00 0.00 -0.01 0.00 0.00 57.16 57.41 2g9b n GLU 57 Cb 0.95 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.88 2g9b n GLU 57 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2g9b n MET 58 N -1.35 0.66 -0.07 3.49 0.00 0.14 -4.13 117.12 115.85 2g9b n MET 58 Ca 0.09 0.00 -0.15 0.00 0.00 0.00 0.00 57.70 57.64 2g9b n MET 58 Cb 0.21 -0.81 -0.05 0.00 0.00 0.00 0.00 33.22 32.56 2g9b n MET 58 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 2g9b h LYS 59 N 0.00 0.81 0.00 3.17 3.11 0.20 0.26 116.57 124.12 2g9b h LYS 59 Ca 0.00 -0.53 -0.15 0.00 -2.81 0.00 0.00 60.65 57.16 2g9b h LYS 59 Cb 0.62 0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 31.90 2g9b h LYS 59 CO 0.00 1.16 -1.12 1.15 -2.81 0.00 0.00 179.45 177.83 2g9b h THR 60 N 0.57 0.66 0.00 1.00 2.02 -0.00 -1.08 112.91 116.07 2g9b h THR 60 Ca 0.01 -2.12 -0.03 0.00 0.77 0.00 0.00 66.41 65.04 2g9b h THR 60 Cb 1.15 2.18 -0.00 0.00 -1.74 0.00 0.00 68.15 69.73 2g9b h THR 60 CO 0.12 0.37 -0.14 0.15 0.37 0.00 0.00 175.52 176.39 2g9b h PHE 61 N 0.00 0.00 0.13 3.16 3.57 -1.34 0.63 116.94 123.09 2g9b h PHE 61 Ca -0.11 0.00 -0.29 0.00 3.53 0.00 0.00 57.97 61.10 2g9b h PHE 61 Cb 1.53 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.27 2g9b h PHE 61 CO 0.00 0.14 -1.36 -0.24 -2.23 0.00 0.00 178.31 174.62 2g9b h VAL 62 N 0.00 1.36 -0.22 1.41 3.04 -0.24 0.24 116.25 121.84 2g9b h VAL 62 Ca -0.00 -2.95 -0.10 0.00 -1.01 0.00 0.00 66.70 62.63 2g9b h VAL 62 Cb 0.40 2.87 -0.01 0.00 -2.01 0.00 0.00 31.29 32.55 2g9b h VAL 62 CO 0.02 0.86 -0.31 0.44 -1.01 0.00 0.00 177.57 177.57 2g9b h ASP 63 N 0.07 0.45 0.00 3.17 3.32 0.13 0.23 116.42 123.80 2g9b h ASP 63 Ca -0.18 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.71 2g9b h ASP 63 Cb 2.00 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 41.42 2g9b h ASP 63 CO 0.19 0.74 -0.66 0.00 -1.72 0.00 0.00 179.24 177.78 2g9b n GLN 64 N -4.09 2.88 0.00 3.56 6.02 0.21 -4.67 117.38 121.29 2g9b n GLN 64 Ca -0.01 -0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 2g9b n GLN 64 Cb 0.44 -1.07 0.00 0.00 1.02 0.00 0.00 30.24 30.63 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 -1.35 0.00 1.52 1.08 4.02 0.79 -4.48 117.16 118.73 2g9b n TYR 65 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 2g9b n TYR 65 Cb 0.19 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.51 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 0.32 -0.27 0.34 2.72 0.00 0.82 -0.41 105.19 108.72 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 -0.34 0.00 -1.81 1.61 7.27 -1.26 -4.92 117.38 117.93 2g9b n GLN 67 Ca 0.00 -0.59 -0.40 0.00 0.07 0.00 0.00 57.00 56.07 2g9b n GLN 67 Cb 0.06 -0.35 -0.01 0.00 2.41 0.00 0.00 30.24 32.35 2g9b n GLN 67 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 2g9b n ARG 68 N 0.00 4.05 -0.06 3.69 3.00 0.46 -4.56 116.66 123.24 2g9b n ARG 68 Ca 0.00 -3.02 -0.15 0.00 -0.00 0.00 0.00 57.85 54.69 2g9b n ARG 68 Cb 0.60 -2.78 -0.06 0.00 0.00 0.00 0.00 32.46 30.22 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 4.99 0.70 -0.64 6.15 1.82 -1.82 -1.33 116.42 126.29 2g9b h ASP 69 Ca 0.70 -0.56 -0.36 0.00 -0.39 0.00 0.00 57.03 56.43 2g9b h ASP 69 Cb 0.37 -0.20 -0.20 0.00 0.68 0.00 0.00 39.33 39.98 2g9b h ASP 69 CO 1.63 1.13 0.46 -0.67 -1.61 0.00 0.00 179.24 180.18 2g9b n ASP 70 N -4.23 4.23 -3.47 2.28 2.03 -1.26 -2.33 116.55 113.81 2g9b n ASP 70 Ca -0.06 -3.09 -0.17 0.00 0.52 0.00 0.00 54.79 51.99 2g9b n ASP 70 Cb 0.55 -0.79 0.10 0.00 -0.72 0.00 0.00 41.12 40.26 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 -0.45 -0.19 3.29 0.27 0.00 -0.50 -4.83 105.19 102.79 2g9b n GLY 71 Ca 0.39 -1.87 0.03 0.00 0.00 0.00 0.00 46.02 44.56 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 -4.46 0.13 0.02 1.61 2.20 -1.25 -0.84 119.74 117.15 2g9b s LYS 72 Ca 0.45 0.31 0.07 0.00 -0.36 0.00 0.00 55.97 56.44 2g9b s LYS 72 Cb -0.02 0.17 -0.02 0.00 -1.51 0.00 0.00 37.83 36.45 2g9b s LYS 72 CO 0.31 -0.04 -0.20 0.96 -0.36 0.00 0.00 175.35 176.02 2g9b s ILE 73 N 2.09 1.56 0.69 5.43 -4.36 -0.66 -4.93 121.20 121.02 2g9b s ILE 73 Ca -0.01 -1.05 -0.01 0.00 -0.26 0.00 0.00 60.65 59.32 2g9b s ILE 73 Cb -0.03 -1.34 0.11 0.00 1.25 0.00 0.00 42.46 42.45 2g9b s ILE 73 CO -0.16 0.26 0.96 -0.83 0.24 0.00 0.00 174.94 175.41 2g9b s GLY 74 N -0.93 1.77 0.26 6.27 0.00 -1.26 -0.88 107.32 112.55 2g9b s GLY 74 Ca 0.07 -1.61 -0.02 0.00 0.00 0.00 0.00 44.72 43.16 2g9b s GLY 74 CO 0.01 -1.10 1.84 -2.22 0.00 0.00 0.00 173.10 171.64 2g9b h ILE 75 N -0.44 0.99 0.00 0.90 5.03 -1.48 -2.55 117.51 119.96 2g9b h ILE 75 Ca -0.38 -0.34 -0.09 0.00 -0.12 0.00 0.00 64.86 63.93 2g9b h ILE 75 Cb 1.27 -0.09 -0.01 0.00 -3.03 0.00 0.00 36.82 34.97 2g9b h ILE 75 CO 0.43 0.18 -0.43 1.62 -0.68 0.00 0.00 178.15 179.27 2g9b h VAL 76 N 0.98 1.13 -0.39 1.67 3.04 -1.73 0.11 116.25 121.08 2g9b h VAL 76 Ca 0.43 -1.58 -0.14 0.00 -1.01 0.00 0.00 66.70 64.40 2g9b h VAL 76 Cb 0.31 1.90 -0.01 0.00 -2.01 0.00 0.00 31.29 31.48 2g9b h VAL 76 CO -0.22 0.42 -0.31 -0.08 -1.01 0.00 0.00 177.57 176.37 2g9b h GLU 77 N 0.00 0.86 0.00 4.17 4.57 -1.79 -1.87 114.58 120.52 2g9b h GLU 77 Ca -0.00 -0.40 -0.09 0.00 -1.18 0.00 0.00 59.36 57.68 2g9b h GLU 77 Cb 0.86 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.43 2g9b h GLU 77 CO 0.06 1.05 -0.43 -0.07 -1.18 0.00 0.00 179.01 178.44 2g9b h LEU 78 N 0.72 0.00 -2.60 1.64 3.38 -1.50 -3.30 115.31 113.65 2g9b h LEU 78 Ca 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2g9b h LEU 78 Cb 0.87 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 2g9b h LEU 78 CO 0.08 0.43 -0.01 0.00 0.09 0.00 0.00 178.44 179.03 2g9b h ALA 79 N 1.57 1.33 -0.00 1.53 0.00 0.08 0.84 119.26 124.61 2g9b h ALA 79 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2g9b h ALA 79 Cb 1.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2g9b h ALA 79 CO 0.06 0.01 -0.59 1.58 0.00 0.00 0.00 179.25 180.31 2g9b n HIS 80 N -3.57 0.00 -0.09 0.00 -0.00 -1.19 -1.16 115.22 109.22 2g9b n HIS 80 Ca -0.03 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.56 2g9b n HIS 80 Cb 0.09 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.02 2g9b n HIS 80 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 2g9b n VAL 81 N -0.88 1.47 -3.04 3.57 0.31 0.08 -4.51 118.33 115.33 2g9b n VAL 81 Ca 0.04 0.09 -0.43 0.00 -0.01 0.00 0.00 64.34 64.03 2g9b n VAL 81 Cb 0.29 -2.23 -0.06 0.00 -0.91 0.00 0.00 33.84 30.93 2g9b n VAL 81 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2g9b s LEU 82 N -8.03 4.61 -1.00 7.52 1.43 0.27 -4.82 118.68 118.67 2g9b s LEU 82 Ca -0.22 -0.65 -0.26 0.00 -1.03 0.00 0.00 54.13 51.96 2g9b s LEU 82 Cb 0.04 -2.61 -0.21 0.00 0.03 0.00 0.00 46.19 43.44 2g9b s LEU 82 CO 0.39 -1.00 2.19 -2.65 0.23 0.00 0.00 176.35 175.51 2g9b n PRO 83 N 6.64 0.22 -3.38 1.29 -0.02 -1.26 -4.16 135.00 134.32 2g9b n PRO 83 Ca -0.03 -1.45 -0.45 0.00 -2.02 0.00 0.00 63.50 59.55 2g9b n PRO 83 Cb 0.46 -3.85 -0.07 0.00 -0.02 0.00 0.00 33.50 30.02 2g9b n PRO 83 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2g9b s THR 84 N 16.61 5.09 -1.54 3.45 2.01 -0.31 -3.93 115.64 137.03 2g9b s THR 84 Ca 0.84 -1.30 -0.14 0.00 0.31 0.00 0.00 61.69 61.41 2g9b s THR 84 Cb -0.07 -4.15 0.09 0.00 0.01 0.00 0.00 72.50 68.37 2g9b s THR 84 CO 0.16 -0.70 0.96 -0.62 -0.69 0.00 0.00 174.62 173.73 2g9b n GLU 85 N 5.18 -5.32 -0.23 4.92 1.02 -1.24 -4.77 120.64 120.20 2g9b n GLU 85 Ca -0.13 0.58 -0.10 0.00 -0.02 0.00 0.00 57.16 57.49 2g9b n GLU 85 Cb 0.42 -5.45 -0.06 0.00 -0.02 0.00 0.00 31.44 26.33 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 -2.04 -0.23 -0.01 3.49 4.81 -1.84 0.37 114.58 119.14 2g9b h GLU 86 Ca -0.58 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.66 2g9b h GLU 86 Cb 1.38 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.81 2g9b h GLU 86 CO 0.68 -0.15 0.00 -1.71 -0.73 0.00 0.00 179.01 177.10 2g9b n ASN 87 N -5.38 0.57 -0.00 1.04 2.85 -1.26 -2.12 115.26 110.97 2g9b n ASN 87 Ca 0.00 -1.23 0.08 0.00 -0.11 0.00 0.00 54.58 53.33 2g9b n ASN 87 Cb 0.34 -0.00 -0.11 0.00 1.24 0.00 0.00 39.78 41.25 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 0.70 1.20 3.72 0.97 -4.41 117.46 119.10 2g9b n PHE 88 Ca 0.21 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.68 2g9b n PHE 88 Cb 0.20 -0.09 0.35 0.00 -0.94 0.00 0.00 39.48 39.00 2g9b n PHE 88 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2g9b n LEU 89 N -1.56 0.00 -0.26 4.37 4.77 0.73 -3.78 117.00 121.27 2g9b n LEU 89 Ca 0.02 0.17 0.33 0.00 -0.03 0.00 0.00 56.01 56.50 2g9b n LEU 89 Cb 0.31 -0.17 0.73 0.00 -2.33 0.00 0.00 43.42 41.95 2g9b n LEU 89 CO 0.35 -0.10 1.30 -0.07 -1.33 0.00 0.00 177.39 177.54 2g9b h LEU 90 N 0.00 0.00 0.00 2.23 -0.00 -1.77 0.18 115.31 115.95 2g9b h LEU 90 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.88 57.52 2g9b h LEU 90 Cb 0.07 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 40.67 2g9b h LEU 90 CO 0.00 0.00 -2.35 0.18 -0.00 0.00 0.00 178.44 176.27 2g9b n LEU 91 N -4.02 2.10 -0.29 1.67 4.77 -1.25 -4.16 117.00 115.83 2g9b n LEU 91 Ca 0.23 -0.09 0.10 0.00 -0.03 0.00 0.00 56.01 56.22 2g9b n LEU 91 Cb 1.19 -0.46 0.33 0.00 -2.33 0.00 0.00 43.42 42.16 2g9b n LEU 91 CO 0.37 0.78 1.23 0.15 -1.33 0.00 0.00 177.39 178.58 2g9b h PHE 92 N 0.00 0.91 -1.16 -1.77 3.04 -1.36 -1.93 116.94 114.68 2g9b h PHE 92 Ca -0.53 0.03 -0.62 0.00 3.98 0.00 0.00 57.97 60.82 2g9b h PHE 92 Cb 1.93 -0.29 -0.37 0.00 2.56 0.00 0.00 35.95 39.78 2g9b h PHE 92 CO 0.02 0.37 -0.13 2.89 -2.02 0.00 0.00 178.31 179.44 2g9b n ARG 93 N -4.56 3.23 0.27 1.11 1.85 0.47 -4.63 116.66 114.39 2g9b n ARG 93 Ca 0.17 -3.94 0.11 0.00 -1.00 0.00 0.00 57.85 53.18 2g9b n ARG 93 Cb 0.40 -2.27 0.72 0.00 -1.05 0.00 0.00 32.46 30.26 2g9b n ARG 93 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2g9b h GLN 95 N 0.00 0.44 0.00 0.00 7.50 -1.82 -2.40 115.11 118.83 2g9b h GLN 95 Ca -0.00 -0.09 -0.05 0.00 0.50 0.00 0.00 58.65 59.01 2g9b h GLN 95 Cb 0.11 -0.07 -0.01 0.00 0.05 0.00 0.00 27.48 27.57 2g9b h GLN 95 CO 0.01 0.48 -0.66 0.37 -1.50 0.00 0.00 178.83 177.53 2g9b h GLN 96 N 0.43 0.00 0.00 1.46 4.15 -1.17 -2.22 115.11 117.76 2g9b h GLN 96 Ca 0.09 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.51 2g9b h GLN 96 Cb 0.31 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.00 2g9b h GLN 96 CO 0.01 0.16 0.00 1.37 -1.93 0.00 0.00 178.83 178.44 2g9b h LEU 97 N 0.00 0.00 0.00 -2.39 8.10 -0.88 -3.44 115.31 116.70 2g9b h LEU 97 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.96 2g9b h LEU 97 Cb 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.40 2g9b h LEU 97 CO 0.02 0.00 0.00 2.29 -4.11 0.00 0.00 178.44 176.64 2g9b n LYS 98 N -2.97 0.00 -3.62 0.17 2.85 -1.14 -5.11 118.16 108.33 2g9b n LYS 98 Ca 0.03 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.19 2g9b n LYS 98 Cb 0.45 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 34.77 2g9b n LYS 98 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 2g9b s SER 99 N -3.47 -0.46 0.20 -5.58 0.01 -0.84 -5.01 113.70 98.55 2g9b s SER 99 Ca 0.00 0.80 0.07 0.00 1.31 0.00 0.00 55.95 58.13 2g9b s SER 99 Cb 0.00 0.78 0.09 0.00 0.21 0.00 0.00 66.02 67.10 2g9b s SER 99 CO 0.00 -0.21 1.45 0.00 0.41 0.00 0.00 173.24 174.89 2g9b h GLU 101 N 0.03 0.54 -0.35 0.00 5.08 -1.91 -2.91 114.58 115.06 2g9b h GLU 101 Ca -0.02 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2g9b h GLU 101 Cb 1.40 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.58 2g9b h GLU 101 CO 0.11 0.59 0.00 0.39 -1.00 0.00 0.00 179.01 179.10 2g9b n GLU 102 N -4.26 3.13 0.19 2.33 1.02 -1.17 -4.25 120.64 117.63 2g9b n GLU 102 Ca 0.01 -2.64 0.06 0.00 -0.02 0.00 0.00 57.16 54.57 2g9b n GLU 102 Cb 0.27 -1.71 0.30 0.00 -0.02 0.00 0.00 31.44 30.27 2g9b n GLU 102 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2g9b h PHE 103 N 2.27 0.00 0.00 -0.32 -5.15 -1.17 -2.05 116.94 110.52 2g9b h PHE 103 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2g9b h PHE 103 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.44 2g9b h PHE 103 CO 0.49 0.36 0.00 -1.33 -2.00 0.00 0.00 178.31 175.83 2g9b n MET 104 N -3.42 0.22 -0.12 6.09 2.81 -1.26 -1.32 117.12 120.13 2g9b n MET 104 Ca 0.00 0.08 -0.08 0.00 -1.81 0.00 0.00 57.70 55.89 2g9b n MET 104 Cb 0.54 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 31.62 2g9b n MET 104 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2g9b h LYS 105 N 0.00 0.86 0.11 0.03 1.79 -1.44 -1.67 116.57 116.24 2g9b h LYS 105 Ca 0.00 -0.33 -0.01 0.00 -2.18 0.00 0.00 60.65 58.13 2g9b h LYS 105 Cb 0.28 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 2g9b h LYS 105 CO 0.00 0.97 -0.05 1.15 -1.08 0.00 0.00 179.45 180.43 2g9b h THR 106 N 0.75 1.09 -0.61 -0.16 2.02 -1.41 -3.33 112.91 111.26 2g9b h THR 106 Ca 0.11 -0.85 0.12 0.00 0.77 0.00 0.00 66.41 66.56 2g9b h THR 106 Cb 0.70 1.62 -0.12 0.00 -1.74 0.00 0.00 68.15 68.62 2g9b h THR 106 CO 0.05 0.20 -0.24 -0.25 0.37 0.00 0.00 175.52 175.66 2g9b h TRP 107 N -0.55 -0.60 -0.02 3.16 2.91 -0.89 -0.52 115.95 119.45 2g9b h TRP 107 Ca -0.01 0.06 0.00 0.00 1.13 0.00 0.00 58.89 60.07 2g9b h TRP 107 Cb 0.44 0.36 0.00 0.00 -0.51 0.00 0.00 29.16 29.45 2g9b h TRP 107 CO 0.05 -0.33 0.00 2.89 -1.03 0.00 0.00 178.44 180.03 2g9b n ARG 108 N -5.44 1.38 0.21 2.65 0.00 -0.66 -3.56 116.66 111.24 2g9b n ARG 108 Ca 0.06 -0.56 0.05 0.00 -0.00 0.00 0.00 57.85 57.40 2g9b n ARG 108 Cb 0.35 -1.47 0.50 0.00 -0.00 0.00 0.00 32.46 31.84 2g9b n ARG 108 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 2g9b h LYS 109 N 1.33 0.05 -0.11 2.89 1.57 -1.19 -1.58 116.57 119.52 2g9b h LYS 109 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2g9b h LYS 109 Cb 0.28 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2g9b h LYS 109 CO 0.00 0.19 0.00 2.48 -0.57 0.00 0.00 179.45 181.55 2g9b n TYR 110 N -4.35 0.27 -2.67 -1.35 0.18 -1.23 -4.99 117.16 103.02 2g9b n TYR 110 Ca -0.02 -0.74 -0.42 0.00 1.88 0.00 0.00 57.90 58.60 2g9b n TYR 110 Cb 0.22 -0.13 -0.03 0.00 -0.38 0.00 0.00 39.34 39.02 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 -1.79 7.32 -0.65 9.48 -1.08 -0.60 -4.87 116.67 124.48 2g9b s ASP 111 Ca 0.23 1.70 -0.13 0.00 -0.52 0.00 0.00 52.55 53.82 2g9b s ASP 111 Cb 0.18 -2.57 -0.17 0.00 -1.46 0.00 0.00 42.92 38.90 2g9b s ASP 111 CO 0.05 -0.31 1.81 0.41 0.52 0.00 0.00 175.17 177.66 2g9b n THR 112 N 3.96 0.00 -1.51 1.71 -1.04 -1.26 -1.74 114.28 114.40 2g9b n THR 112 Ca 0.07 -0.39 -0.18 0.00 -2.04 0.00 0.00 64.05 61.51 2g9b n THR 112 Cb 0.50 -0.81 -0.08 0.00 -1.82 0.00 0.00 70.33 68.13 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 10.83 -4.62 -2.23 8.00 2.03 -1.26 -2.74 116.55 126.55 2g9b n ASP 113 Ca 0.36 0.43 -0.04 0.00 0.52 0.00 0.00 54.79 56.06 2g9b n ASP 113 Cb 0.39 -4.16 0.00 0.00 -0.72 0.00 0.00 41.12 36.63 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 -2.16 -1.97 0.05 -0.67 8.25 -0.71 -5.01 115.22 113.00 2g9b n HIS 114 Ca -0.18 0.81 -0.17 0.00 -0.26 0.00 0.00 57.72 57.92 2g9b n HIS 114 Cb 0.58 -2.93 -0.14 0.00 1.12 0.00 0.00 29.99 28.62 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 1.18 0.36 0.00 0.41 0.02 -1.76 -3.48 113.55 110.28 2g9b h SER 115 Ca 0.00 -0.54 0.00 0.00 -0.84 0.00 0.00 61.79 60.41 2g9b h SER 115 Cb 0.47 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.90 2g9b h SER 115 CO 0.10 1.45 0.00 0.61 -1.14 0.00 0.00 176.83 177.86 2g9b n GLY 116 N 1.69 1.33 3.62 -3.77 0.00 -1.26 -3.91 105.19 102.89 2g9b n GLY 116 Ca -0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.43 0.76 1.61 -0.12 -1.26 -4.76 117.98 111.78 2g9b s PHE 117 Ca 0.00 0.99 -0.12 0.00 -0.05 0.00 0.00 56.93 57.75 2g9b s PHE 117 Cb 0.00 0.39 0.05 0.00 -0.63 0.00 0.00 43.02 42.83 2g9b s PHE 117 CO 0.00 -0.25 1.11 0.42 -0.05 0.00 0.00 175.22 176.46 2g9b s ILE 118 N -0.10 3.03 0.00 -4.49 -1.09 0.91 -4.62 121.20 114.85 2g9b s ILE 118 Ca 0.02 0.34 0.00 0.00 -2.23 0.00 0.00 60.65 58.78 2g9b s ILE 118 Cb -0.04 -3.24 0.00 0.00 -1.58 0.00 0.00 42.46 37.60 2g9b s ILE 118 CO -0.05 -0.44 0.00 1.21 -1.23 0.00 0.00 174.94 174.43 2g9b n GLU 119 N -3.23 3.12 -0.07 2.79 2.13 -1.26 -1.59 120.64 122.53 2g9b n GLU 119 Ca 0.07 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.81 2g9b n GLU 119 Cb 0.58 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.23 2g9b n GLU 119 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2g9b h THR 120 N 0.00 0.63 0.00 6.31 1.03 -1.85 -3.03 112.91 116.00 2g9b h THR 120 Ca 0.00 -1.55 -0.02 0.00 -0.01 0.00 0.00 66.41 64.83 2g9b h THR 120 Cb 0.00 1.26 -0.00 0.00 -1.07 0.00 0.00 68.15 68.34 2g9b h THR 120 CO 0.00 0.21 -0.12 -0.33 -0.01 0.00 0.00 175.52 175.27 2g9b h GLU 121 N -1.00 0.00 0.00 0.00 4.39 -1.93 -1.60 114.58 114.44 2g9b h GLU 121 Ca -0.06 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.58 2g9b h GLU 121 Cb 0.58 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 2g9b h GLU 121 CO -0.03 0.12 -1.03 0.93 -1.16 0.00 0.00 179.01 177.83 2g9b h GLU 122 N 0.00 0.00 0.14 2.33 4.39 -1.91 -0.80 114.58 118.73 2g9b h GLU 122 Ca -0.00 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.41 2g9b h GLU 122 Cb 0.35 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.00 2g9b h GLU 122 CO 0.02 0.12 -1.37 1.25 -1.16 0.00 0.00 179.01 177.87 2g9b h LEU 123 N 0.00 0.47 -1.32 1.33 7.12 -1.28 0.40 115.31 122.04 2g9b h LEU 123 Ca -0.05 -0.55 0.13 0.00 0.13 0.00 0.00 57.88 57.54 2g9b h LEU 123 Cb 1.22 -0.15 -0.06 0.00 -0.53 0.00 0.00 40.66 41.13 2g9b h LEU 123 CO 0.02 1.44 0.56 0.11 -0.13 0.00 0.00 178.44 180.43 2g9b h LYS 124 N 0.08 0.67 0.10 1.25 1.57 -1.25 -2.00 116.57 117.00 2g9b h LYS 124 Ca -0.19 -0.04 -0.28 0.00 -1.87 0.00 0.00 60.65 58.28 2g9b h LYS 124 Cb 2.01 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 34.16 2g9b h LYS 124 CO 0.20 0.45 -1.33 -0.97 -0.57 0.00 0.00 179.45 177.22 2g9b h ASN 125 N 0.69 0.32 -0.79 0.86 -1.24 -0.88 -3.28 115.58 111.26 2g9b h ASN 125 Ca 0.42 -0.38 0.14 0.00 0.71 0.00 0.00 56.30 57.19 2g9b h ASN 125 Cb 0.64 -0.10 -0.14 0.00 0.73 0.00 0.00 38.32 39.44 2g9b h ASN 125 CO -0.18 1.31 -0.29 0.15 -1.29 0.00 0.00 177.43 177.13 2g9b h PHE 126 N 0.06 -0.75 0.00 0.67 3.04 0.56 0.59 116.94 121.10 2g9b h PHE 126 Ca -0.16 0.08 0.00 0.00 3.98 0.00 0.00 57.97 61.87 2g9b h PHE 126 Cb 1.96 0.45 0.00 0.00 2.56 0.00 0.00 35.95 40.91 2g9b h PHE 126 CO 0.05 -0.38 -0.13 -0.07 -2.02 0.00 0.00 178.31 175.77 2g9b h LEU 127 N -0.05 0.00 0.16 0.59 -0.00 -1.61 0.22 115.31 114.61 2g9b h LEU 127 Ca 0.33 -0.02 -0.29 0.00 -0.00 0.00 0.00 57.88 57.90 2g9b h LEU 127 Cb 0.59 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 41.26 2g9b h LEU 127 CO -0.83 0.01 -1.31 0.11 -0.00 0.00 0.00 178.44 176.42 2g9b h LYS 128 N 0.00 0.36 0.28 1.13 1.57 -0.89 0.55 116.57 119.58 2g9b h LYS 128 Ca 0.00 -0.61 -0.01 0.00 -1.87 0.00 0.00 60.65 58.15 2g9b h LYS 128 Cb 0.84 0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2g9b h LYS 128 CO 0.00 1.29 -0.14 0.22 -0.57 0.00 0.00 179.45 180.26 2g9b h ASP 129 N 0.10 -0.32 -0.07 0.86 1.82 0.13 -3.34 116.42 115.60 2g9b h ASP 129 Ca -0.17 -0.17 -0.00 0.00 -0.39 0.00 0.00 57.03 56.29 2g9b h ASP 129 Cb 2.03 0.08 -0.00 0.00 0.68 0.00 0.00 39.33 42.12 2g9b h ASP 129 CO 0.23 0.02 0.04 -0.07 -1.61 0.00 0.00 179.24 177.85 2g9b h LEU 130 N -0.69 0.10 -2.19 2.28 3.38 -0.56 -1.07 115.31 116.56 2g9b h LEU 130 Ca -0.04 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.98 2g9b h LEU 130 Cb 0.48 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2g9b h LEU 130 CO 0.06 0.09 0.17 0.17 0.09 0.00 0.00 178.44 179.02 2g9b h LEU 131 N 0.12 0.00 -0.07 1.67 8.10 -0.99 -1.15 115.31 122.99 2g9b h LEU 131 Ca 0.03 0.00 -0.10 0.00 0.11 0.00 0.00 57.88 57.93 2g9b h LEU 131 Cb 0.02 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.24 2g9b h LEU 131 CO -0.00 0.00 -0.33 -0.33 -4.11 0.00 0.00 178.44 173.66 2g9b h GLU 132 N 0.00 0.34 0.00 0.17 5.08 -1.37 -1.86 114.58 116.95 2g9b h GLU 132 Ca 0.08 -0.28 -0.04 0.00 -1.00 0.00 0.00 59.36 58.12 2g9b h GLU 132 Cb 0.42 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2g9b h GLU 132 CO -0.00 0.92 -0.20 1.57 -1.00 0.00 0.00 179.01 180.30 2g9b h LYS 133 N -0.15 0.00 0.00 2.33 2.10 -1.43 -1.93 116.57 117.49 2g9b h LYS 133 Ca -0.02 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.62 2g9b h LYS 133 Cb 0.98 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.31 2g9b h LYS 133 CO 0.07 0.20 -0.04 0.00 -2.00 0.00 0.00 179.45 177.68 2g9b h ALA 134 N 1.80 1.51 -0.30 0.07 0.00 -1.19 -3.45 119.26 117.70 2g9b h ALA 134 Ca -0.00 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2g9b h ALA 134 Cb 0.65 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 2g9b h ALA 134 CO 0.03 0.05 -0.12 0.09 0.00 0.00 0.00 179.25 179.30 2g9b n ASN 135 N -3.87 -5.23 0.00 0.00 3.02 -0.73 -4.71 115.26 103.74 2g9b n ASN 135 Ca -0.03 0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 2g9b n ASN 135 Cb 0.13 -3.28 0.00 0.00 -0.61 0.00 0.00 39.78 36.02 2g9b n ASN 135 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 2g9b n LYS 136 N -0.85 2.31 -1.84 3.52 2.85 -1.25 -5.08 118.16 117.80 2g9b n LYS 136 Ca -0.06 0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 57.18 2g9b n LYS 136 Cb 0.45 -0.93 0.00 0.00 -0.65 0.00 0.00 35.03 33.91 2g9b n LYS 136 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 2g9b n THR 137 N -1.56 -4.52 -2.00 0.58 -1.04 -0.70 -4.85 114.28 100.18 2g9b n THR 137 Ca 0.00 0.34 -0.26 0.00 -2.04 0.00 0.00 64.05 62.09 2g9b n THR 137 Cb 0.24 -4.84 -0.07 0.00 -1.82 0.00 0.00 70.33 63.85 2g9b n THR 137 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2g9b s VAL 138 N -1.03 3.46 0.56 12.58 1.01 -1.25 -4.93 120.40 130.79 2g9b s VAL 138 Ca 0.04 -0.71 -0.09 0.00 0.00 0.00 0.00 61.98 61.22 2g9b s VAL 138 Cb -0.01 -4.37 0.14 0.00 0.00 0.00 0.00 36.38 32.14 2g9b s VAL 138 CO 0.21 -0.85 0.54 -0.90 0.00 0.00 0.00 175.10 174.09 2g9b n ASP 139 N 15.05 -1.25 -0.29 3.32 5.75 -1.26 -3.63 116.55 134.23 2g9b n ASP 139 Ca 0.44 -0.89 0.02 0.00 -0.01 0.00 0.00 54.79 54.35 2g9b n ASP 139 Cb 0.47 -0.48 0.07 0.00 -1.03 0.00 0.00 41.12 40.15 2g9b n ASP 139 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2g9b n ASP 140 N -3.80 -0.41 0.01 -1.12 2.03 -1.26 0.21 116.55 112.20 2g9b n ASP 140 Ca 0.07 1.37 -0.00 0.00 0.52 0.00 0.00 54.79 56.75 2g9b n ASP 140 Cb 0.28 -0.36 -0.00 0.00 -0.72 0.00 0.00 41.12 40.32 2g9b n ASP 140 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 2g9b h THR 141 N 0.00 0.00 -0.08 5.18 2.02 -1.99 -1.88 112.91 116.16 2g9b h THR 141 Ca 0.32 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.38 2g9b h THR 141 Cb 0.52 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 2g9b h THR 141 CO -0.80 0.00 -0.51 0.07 0.37 0.00 0.00 175.52 174.66 2g9b h LYS 142 N -0.03 0.20 -0.37 6.66 -0.00 -1.51 -0.99 116.57 120.54 2g9b h LYS 142 Ca -0.00 -0.12 -0.08 0.00 -0.00 0.00 0.00 60.65 60.46 2g9b h LYS 142 Cb 0.02 0.01 -0.01 0.00 -0.00 0.00 0.00 32.23 32.25 2g9b h LYS 142 CO -0.00 0.67 -0.06 1.37 -0.00 0.00 0.00 179.45 181.42 2g9b h LEU 143 N 0.16 0.70 0.00 7.07 8.10 -0.31 -3.01 115.31 128.02 2g9b h LEU 143 Ca 0.00 -0.35 -0.01 0.00 0.11 0.00 0.00 57.88 57.64 2g9b h LEU 143 Cb 0.95 -0.19 0.00 0.00 -0.44 0.00 0.00 40.66 40.99 2g9b h LEU 143 CO 0.08 0.88 -0.04 0.00 -4.11 0.00 0.00 178.44 175.25 2g9b h ALA 144 N 0.84 0.00 -0.19 0.17 0.00 -1.13 0.17 119.26 119.12 2g9b h ALA 144 Ca 0.10 -0.44 0.04 0.00 0.00 0.00 0.00 54.91 54.61 2g9b h ALA 144 Cb 0.56 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.29 2g9b h ALA 144 CO 0.03 -0.05 -0.47 0.93 0.00 0.00 0.00 179.25 179.69 2g9b h GLU 145 N -0.81 -0.48 -0.55 0.00 4.39 -1.30 0.33 114.58 116.16 2g9b h GLU 145 Ca -0.01 0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.64 2g9b h GLU 145 Cb 0.88 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.62 2g9b h GLU 145 CO 0.01 -0.32 0.01 -0.92 -1.16 0.00 0.00 179.01 176.63 2g9b h TYR 146 N -0.50 1.05 -0.33 4.33 3.20 -1.61 0.31 116.97 123.43 2g9b h TYR 146 Ca 0.07 -0.18 -0.00 0.00 3.14 0.00 0.00 58.73 61.76 2g9b h TYR 146 Cb 0.64 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 2g9b h TYR 146 CO -0.55 0.95 0.20 1.15 -1.64 0.00 0.00 178.16 178.27 2g9b h THR 147 N 0.85 1.11 -0.33 1.81 2.02 -0.30 -2.17 112.91 115.89 2g9b h THR 147 Ca 0.16 -0.24 -0.09 0.00 0.77 0.00 0.00 66.41 67.01 2g9b h THR 147 Cb 0.52 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 2g9b h THR 147 CO 0.03 0.11 -0.14 -0.78 0.37 0.00 0.00 175.52 175.11 2g9b h ASP 148 N 0.43 0.70 0.69 4.18 3.58 0.02 -2.45 116.42 123.56 2g9b h ASP 148 Ca 0.12 -0.39 -0.08 0.00 0.42 0.00 0.00 57.03 57.10 2g9b h ASP 148 Cb -0.00 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.85 2g9b h ASP 148 CO -0.02 0.93 -0.37 0.17 -2.88 0.00 0.00 179.24 177.07 2g9b h LEU 149 N 0.45 0.00 -0.56 2.28 -0.00 -0.29 -1.21 115.31 115.98 2g9b h LEU 149 Ca 0.08 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.88 2g9b h LEU 149 Cb 0.66 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.31 2g9b h LEU 149 CO 0.04 0.37 -0.35 -0.03 -0.00 0.00 0.00 178.44 178.47 2g9b h MET 150 N 0.00 0.00 0.00 0.17 4.05 -1.24 0.25 114.93 118.16 2g9b h MET 150 Ca -0.00 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.35 2g9b h MET 150 Cb 0.81 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.60 2g9b h MET 150 CO 0.05 0.35 -0.33 -0.07 0.23 0.00 0.00 176.91 177.14 2g9b h LEU 151 N 0.00 0.00 0.00 3.39 4.07 -0.91 -3.37 115.31 118.49 2g9b h LEU 151 Ca -0.00 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.92 2g9b h LEU 151 Cb 1.05 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.78 2g9b h LEU 151 CO 0.05 0.33 -0.52 0.11 -1.08 0.00 0.00 178.44 177.33 2g9b h LYS 152 N 0.00 0.00 0.00 1.13 1.79 0.20 -2.73 116.57 116.96 2g9b h LYS 152 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2g9b h LYS 152 Cb 1.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 2g9b h LYS 152 CO 0.04 0.19 0.08 1.28 -1.08 0.00 0.00 179.45 179.96 2g9b n LEU 153 N -4.62 0.00 -0.71 2.94 4.32 0.68 -1.98 117.00 117.62 2g9b n LEU 153 Ca -0.10 0.38 -0.03 0.00 -0.02 0.00 0.00 56.01 56.24 2g9b n LEU 153 Cb 0.29 -0.38 -0.03 0.00 -1.62 0.00 0.00 43.42 41.69 2g9b n LEU 153 CO 0.11 -0.38 0.28 0.33 -1.22 0.00 0.00 177.39 176.52 2g9b n PHE 154 N -1.37 0.00 -1.68 -1.77 7.35 -1.26 -4.96 117.46 113.77 2g9b n PHE 154 Ca 0.00 -0.20 -0.54 0.00 -0.76 0.00 0.00 57.45 55.94 2g9b n PHE 154 Cb 0.08 0.32 -0.06 0.00 0.35 0.00 0.00 39.48 40.17 2g9b n PHE 154 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2g9b n ASP 155 N 0.01 2.38 -0.05 -2.13 -0.08 -0.84 -4.68 116.55 111.17 2g9b n ASP 155 Ca -0.10 1.07 -0.15 0.00 -1.51 0.00 0.00 54.79 54.09 2g9b n ASP 155 Cb 0.60 -1.20 -0.07 0.00 2.34 0.00 0.00 41.12 42.79 2g9b n ASP 155 CO 0.00 0.00 0.00 -1.28 0.12 0.00 0.00 177.20 176.04 2g9b h SER 156 N 6.78 0.72 0.00 1.67 0.87 -1.86 -3.38 113.55 118.34 2g9b h SER 156 Ca -0.47 -0.59 0.00 0.00 -1.23 0.00 0.00 61.79 59.50 2g9b h SER 156 Cb 1.31 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 63.06 2g9b h SER 156 CO 0.91 1.18 0.00 -3.20 -0.53 0.00 0.00 176.83 175.19 2g9b n ASN 157 N -4.19 0.09 -1.50 6.23 5.15 -1.26 -4.76 115.26 115.01 2g9b n ASN 157 Ca -0.07 -0.41 -0.00 0.00 -0.60 0.00 0.00 54.58 53.50 2g9b n ASN 157 Cb 0.59 0.52 0.00 0.00 -0.53 0.00 0.00 39.78 40.36 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 -0.52 -2.02 0.00 1.20 5.15 -1.26 -4.98 115.26 112.83 2g9b n ASN 158 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2g9b n ASN 158 Cb 0.01 -1.01 0.00 0.00 -0.53 0.00 0.00 39.78 38.25 2g9b n ASN 158 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2g9b n ASP 159 N -0.69 0.00 0.00 1.20 5.68 -1.26 -5.04 116.55 116.43 2g9b n ASP 159 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2g9b n ASP 159 Cb 0.19 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 2g9b n ASP 159 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g9b n GLY 160 N -1.18 1.57 3.60 6.12 0.00 -1.26 -4.76 105.19 109.28 2g9b n GLY 160 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.09 3.47 -0.34 1.61 0.00 -1.26 -3.38 119.74 119.75 2g9b s LYS 161 Ca 0.00 1.05 -0.28 0.00 0.00 0.00 0.00 55.97 56.74 2g9b s LYS 161 Cb 0.00 -4.09 -0.06 0.00 0.00 0.00 0.00 37.83 33.68 2g9b s LYS 161 CO 0.00 -1.70 2.31 -0.11 0.00 0.00 0.00 175.35 175.85 2g9b n LEU 162 N 9.37 2.81 -4.99 2.77 -0.00 -0.62 -4.13 117.00 122.22 2g9b n LEU 162 Ca 0.18 -0.07 -0.21 0.00 -0.00 0.00 0.00 56.01 55.92 2g9b n LEU 162 Cb 0.48 -1.55 0.05 0.00 -0.00 0.00 0.00 43.42 42.40 2g9b n LEU 162 CO 0.70 -1.03 0.36 -0.70 -0.00 0.00 0.00 177.39 176.72 2g9b s GLU 163 N 7.13 2.38 0.03 1.96 2.12 -1.26 -0.06 118.70 130.99 2g9b s GLU 163 Ca 1.01 -1.05 -0.20 0.00 0.36 0.00 0.00 54.97 55.09 2g9b s GLU 163 Cb -0.31 -2.52 -0.11 0.00 0.26 0.00 0.00 34.13 31.45 2g9b s GLU 163 CO 0.32 -0.81 1.21 -0.07 -0.54 0.00 0.00 175.26 175.37 2g9b h LEU 164 N 0.06 -0.61 -2.86 2.70 4.07 -1.91 -3.35 115.31 113.42 2g9b h LEU 164 Ca -0.39 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.59 2g9b h LEU 164 Cb 1.29 0.16 0.00 0.00 1.08 0.00 0.00 40.66 43.18 2g9b h LEU 164 CO 0.47 -0.41 0.00 0.41 -1.08 0.00 0.00 178.44 177.83 2g9b n THR 165 N -4.07 0.00 0.00 0.22 -1.04 -1.26 0.87 114.28 109.00 2g9b n THR 165 Ca -0.09 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.89 2g9b n THR 165 Cb 0.28 -0.69 -0.01 0.00 -1.82 0.00 0.00 70.33 68.09 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 1.39 0.18 -0.31 -2.82 0.00 -1.26 -4.19 120.64 113.65 2g9b n GLU 166 Ca 0.00 0.07 -0.04 0.00 0.00 0.00 0.00 57.16 57.20 2g9b n GLU 166 Cb 0.00 -0.82 0.11 0.00 0.00 0.00 0.00 31.44 30.73 2g9b n GLU 166 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.13 179.11 2g9b h MET 167 N -0.35 1.20 -0.17 5.31 4.05 -1.34 0.41 114.93 124.04 2g9b h MET 167 Ca 0.00 -0.15 0.00 0.00 -0.28 0.00 0.00 59.70 59.27 2g9b h MET 167 Cb 0.35 -0.23 0.00 0.00 -0.80 0.00 0.00 31.60 30.92 2g9b h MET 167 CO 0.00 0.89 0.00 0.00 0.23 0.00 0.00 176.91 178.03 2g9b n ALA 168 N -2.42 2.47 -0.04 0.39 0.00 0.25 -2.51 120.51 118.66 2g9b n ALA 168 Ca 0.09 -0.30 -0.01 0.00 0.00 0.00 0.00 53.44 53.22 2g9b n ALA 168 Cb 0.11 -0.99 -0.10 0.00 0.00 0.00 0.00 19.45 18.47 2g9b n ALA 168 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2g9b n ARG 169 N -0.00 1.34 -0.28 0.00 1.74 0.11 -4.23 116.66 115.33 2g9b n ARG 169 Ca 0.06 -0.05 0.04 0.00 -0.77 0.00 0.00 57.85 57.13 2g9b n ARG 169 Cb 0.14 -1.33 0.16 0.00 -1.02 0.00 0.00 32.46 30.41 2g9b n ARG 169 CO 0.00 0.00 0.00 1.47 -1.52 0.00 0.00 177.63 177.58 2g9b n LEU 170 N -2.29 2.40 -4.85 0.55 -0.00 0.89 -1.33 117.00 112.37 2g9b n LEU 170 Ca -0.14 -1.21 -0.34 0.00 -0.00 0.00 0.00 56.01 54.31 2g9b n LEU 170 Cb 0.71 -0.41 -0.06 0.00 -0.00 0.00 0.00 43.42 43.66 2g9b n LEU 170 CO 0.28 0.41 0.22 -1.48 -0.00 0.00 0.00 177.39 176.82 2g9b s LEU 171 N -1.09 4.30 -0.15 1.47 0.05 -1.04 -4.12 118.68 118.11 2g9b s LEU 171 Ca 0.22 1.02 -0.29 0.00 0.05 0.00 0.00 54.13 55.13 2g9b s LEU 171 Cb 0.15 -3.33 -0.05 0.00 -2.05 0.00 0.00 46.19 40.90 2g9b s LEU 171 CO 0.10 0.07 1.88 -2.84 -0.55 0.00 0.00 176.35 175.02 2g9b s PRO 172 N -2.14 3.71 -1.29 1.48 0.02 -1.26 -4.70 135.00 130.82 2g9b s PRO 172 Ca 0.39 2.04 -0.16 0.00 0.02 0.00 0.00 61.00 63.29 2g9b s PRO 172 Cb -0.14 -4.17 0.10 0.00 0.02 0.00 0.00 34.50 30.31 2g9b s PRO 172 CO 0.19 -1.43 1.70 1.33 -0.33 0.00 0.00 177.00 178.47 2g9b n VAL 173 N 6.54 4.01 0.00 3.83 0.24 -1.26 -4.42 118.33 127.26 2g9b n VAL 173 Ca 0.22 -4.21 0.00 0.00 -2.04 0.00 0.00 64.34 58.31 2g9b n VAL 173 Cb 0.44 -2.40 0.00 0.00 -1.47 0.00 0.00 33.84 30.41 2g9b n VAL 173 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2g9b n GLN 174 N 7.40 0.00 -3.19 7.34 1.13 -1.26 -4.98 117.38 123.81 2g9b n GLN 174 Ca 0.46 0.00 -0.45 0.00 -1.94 0.00 0.00 57.00 55.07 2g9b n GLN 174 Cb 0.44 0.00 -0.01 0.00 0.11 0.00 0.00 30.24 30.79 2g9b n GLN 174 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2g9b s GLU 175 N -0.45 3.97 0.00 -1.09 2.02 -1.26 -4.86 118.70 117.03 2g9b s GLU 175 Ca 0.00 -2.71 0.00 0.00 0.02 0.00 0.00 54.97 52.28 2g9b s GLU 175 Cb 0.00 -4.70 0.00 0.00 0.10 0.00 0.00 34.13 29.53 2g9b s GLU 175 CO 0.00 -1.45 0.00 0.27 0.02 0.00 0.00 175.26 174.10 2g9b n ASN 176 N 4.20 0.00 -0.28 -0.19 0.23 -1.26 -3.74 115.26 114.22 2g9b n ASN 176 Ca 0.25 0.00 0.05 0.00 -0.53 0.00 0.00 54.58 54.35 2g9b n ASN 176 Cb 0.43 0.00 0.11 0.00 -2.08 0.00 0.00 39.78 38.24 2g9b n ASN 176 CO 0.00 0.00 0.00 2.22 -0.93 0.00 0.00 177.26 178.55 2g9b n PHE 177 N -0.33 0.23 0.65 -2.53 1.16 -1.26 -4.81 117.46 110.58 2g9b n PHE 177 Ca 0.00 -0.72 0.09 0.00 -1.87 0.00 0.00 57.45 54.95 2g9b n PHE 177 Cb 0.00 -0.12 0.40 0.00 -1.61 0.00 0.00 39.48 38.15 2g9b n PHE 177 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 2g9b n LEU 178 N -0.62 0.00 -0.09 5.98 7.99 -1.26 0.76 117.00 129.75 2g9b n LEU 178 Ca 0.10 0.47 -0.10 0.00 -0.01 0.00 0.00 56.01 56.48 2g9b n LEU 178 Cb 0.51 -0.47 -0.15 0.00 -0.11 0.00 0.00 43.42 43.20 2g9b n LEU 178 CO 0.04 -0.18 -1.12 0.00 -1.51 0.00 0.00 177.39 174.63 2g9b n LEU 179 N -1.47 0.17 -0.01 2.23 -0.00 -1.26 -4.50 117.00 112.15 2g9b n LEU 179 Ca 0.05 -0.01 -0.07 0.00 -0.00 0.00 0.00 56.01 55.98 2g9b n LEU 179 Cb 0.20 0.39 -0.05 0.00 -0.00 0.00 0.00 43.42 43.96 2g9b n LEU 179 CO 0.16 0.48 0.21 0.11 -0.00 0.00 0.00 177.39 178.36 2g9b h LYS 180 N 0.00 -0.09 -0.04 1.47 1.57 -1.07 -0.90 116.57 117.51 2g9b h LYS 180 Ca -0.51 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2g9b h LYS 180 Cb 2.13 0.02 0.00 0.00 0.08 0.00 0.00 32.23 34.46 2g9b h LYS 180 CO 0.02 0.28 0.00 0.34 -0.57 0.00 0.00 179.45 179.52 2g9b n PHE 181 N -4.80 0.05 -0.05 -1.35 -0.00 0.23 -0.42 117.46 111.12 2g9b n PHE 181 Ca -0.05 -0.03 -0.06 0.00 -0.00 0.00 0.00 57.45 57.31 2g9b n PHE 181 Cb 0.20 0.00 -0.07 0.00 -0.00 0.00 0.00 39.48 39.62 2g9b n PHE 181 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 2g9b n GLN 182 N -0.50 1.54 -0.01 -4.13 1.13 -1.24 -3.55 117.38 110.61 2g9b n GLN 182 Ca 0.15 0.03 -0.03 0.00 -1.94 0.00 0.00 57.00 55.21 2g9b n GLN 182 Cb 0.14 -1.24 0.20 0.00 0.11 0.00 0.00 30.24 29.45 2g9b n GLN 182 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 2g9b h GLY 183 N 1.45 0.60 -0.06 1.08 0.00 -0.74 -2.64 103.07 102.78 2g9b h GLY 183 Ca -0.26 -0.46 0.04 0.00 0.00 0.00 0.00 47.33 46.65 2g9b h GLY 183 CO -0.01 0.42 -0.47 -2.22 0.00 0.00 0.00 176.54 174.26 2g9b h ILE 184 N 0.51 0.09 -6.16 2.60 2.04 -0.90 -3.48 117.51 112.20 2g9b h ILE 184 Ca 0.08 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.86 2g9b h ILE 184 Cb 0.59 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 2g9b h ILE 184 CO 0.04 0.00 -1.02 2.29 0.00 0.00 0.00 178.15 179.46 2g9b n LYS 185 N -5.44 -1.23 0.00 2.37 2.85 -1.00 -4.98 118.16 110.73 2g9b n LYS 185 Ca -0.05 1.30 0.00 0.00 -1.05 0.00 0.00 58.31 58.51 2g9b n LYS 185 Cb 0.37 -2.14 0.00 0.00 -0.65 0.00 0.00 35.03 32.61 2g9b n LYS 185 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 177.40 177.23 2g9b n MET 186 N 0.81 0.00 0.00 -1.58 0.00 -0.02 -4.75 117.12 111.58 2g9b n MET 186 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.69 2g9b n MET 186 Cb 0.46 -0.72 0.00 0.00 0.00 0.00 0.00 33.22 32.96 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 0.42 0.00 0.00 -1.93 0.21 103.07 101.76 2g9b h GLY 188 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2g9b h GLY 188 CO 0.00 0.00 -0.14 1.70 0.00 0.00 0.00 176.54 178.10 2g9b h LYS 189 N 0.00 -0.37 0.00 4.80 3.64 -2.00 -2.16 116.57 120.49 2g9b h LYS 189 Ca 0.01 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2g9b h LYS 189 Cb 0.08 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2g9b h LYS 189 CO -0.00 -0.05 0.00 0.93 -2.27 0.00 0.00 179.45 178.06 2g9b h GLU 190 N -0.97 0.00 0.09 1.90 4.39 -1.91 -2.20 114.58 115.88 2g9b h GLU 190 Ca -0.04 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 2g9b h GLU 190 Cb 0.48 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2g9b h GLU 190 CO 0.06 0.00 -0.04 0.35 -1.16 0.00 0.00 179.01 178.22 2g9b h PHE 191 N 0.00 -0.11 -0.58 4.33 3.57 -0.55 0.48 116.94 124.07 2g9b h PHE 191 Ca 0.00 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.51 2g9b h PHE 191 Cb 0.65 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.40 2g9b h PHE 191 CO 0.00 -0.00 0.39 -0.91 -2.23 0.00 0.00 178.31 175.55 2g9b h ASN 192 N -0.20 0.65 0.09 0.41 2.35 -0.78 0.18 115.58 118.29 2g9b h ASN 192 Ca -0.01 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2g9b h ASN 192 Cb 0.16 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2g9b h ASN 192 CO 0.02 0.47 -0.04 0.50 -1.65 0.00 0.00 177.43 176.72 2g9b h LYS 193 N 0.77 -0.12 -0.27 0.81 3.64 -1.16 -0.71 116.57 119.53 2g9b h LYS 193 Ca 0.22 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.57 2g9b h LYS 193 Cb -0.06 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2g9b h LYS 193 CO -0.05 0.32 0.03 0.00 -2.27 0.00 0.00 179.45 177.48 2g9b h ALA 194 N 0.23 0.36 -0.87 5.00 0.00 0.11 -1.03 119.26 123.07 2g9b h ALA 194 Ca -0.01 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 54.83 2g9b h ALA 194 Cb 0.49 -0.10 -0.09 0.00 0.00 0.00 0.00 17.79 18.09 2g9b h ALA 194 CO 0.02 0.06 0.47 0.74 0.00 0.00 0.00 179.25 180.54 2g9b h PHE 195 N 0.26 0.84 -1.00 0.00 -1.00 -0.71 0.28 116.94 115.61 2g9b h PHE 195 Ca 0.08 0.03 0.17 0.00 2.81 0.00 0.00 57.97 61.07 2g9b h PHE 195 Cb 0.36 -0.24 -0.10 0.00 3.61 0.00 0.00 35.95 39.58 2g9b h PHE 195 CO 0.03 0.25 0.62 1.49 -1.61 0.00 0.00 178.31 179.08 2g9b h GLU 196 N 0.70 0.78 0.00 1.51 4.81 -0.01 1.18 114.58 123.56 2g9b h GLU 196 Ca 0.46 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.64 2g9b h GLU 196 Cb 0.59 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2g9b h GLU 196 CO -0.33 0.51 0.00 -0.07 -0.73 0.00 0.00 179.01 178.40 2g9b h LEU 197 N 0.80 0.00 0.00 1.64 -0.00 0.51 -3.26 115.31 115.01 2g9b h LEU 197 Ca 0.55 0.00 -0.33 0.00 -0.00 0.00 0.00 57.88 58.10 2g9b h LEU 197 Cb 0.81 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.41 2g9b h LEU 197 CO -0.34 0.00 -2.25 -1.22 -0.00 0.00 0.00 178.44 174.63 2g9b n TYR 198 N -2.88 0.00 -2.08 1.13 4.01 0.69 -4.58 117.16 113.45 2g9b n TYR 198 Ca 0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.34 2g9b n TYR 198 Cb 0.38 -0.90 0.00 0.00 -0.31 0.00 0.00 39.34 38.51 2g9b n TYR 198 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2g9b n ASP 199 N -2.68 4.50 -0.06 7.72 8.00 0.38 -4.61 116.55 129.81 2g9b n ASP 199 Ca -0.30 -2.97 0.08 0.00 0.71 0.00 0.00 54.79 52.32 2g9b n ASP 199 Cb 1.09 -1.58 0.46 0.00 -0.02 0.00 0.00 41.12 41.07 2g9b n ASP 199 CO 0.00 0.00 0.00 0.06 -0.39 0.00 0.00 177.20 176.87 2g9b h GLN 200 N 5.99 0.49 -0.33 -1.24 -0.00 -1.75 -2.44 115.11 115.83 2g9b h GLN 200 Ca 0.48 -0.03 -0.06 0.00 -0.00 0.00 0.00 58.65 59.04 2g9b h GLN 200 Cb 0.65 -0.11 -0.02 0.00 -0.00 0.00 0.00 27.48 28.01 2g9b h GLN 200 CO 1.73 0.32 -0.05 0.22 -0.00 0.00 0.00 178.83 181.05 2g9b h ASP 201 N 0.50 0.50 0.00 0.06 1.82 -1.87 -3.46 116.42 113.98 2g9b h ASP 201 Ca 0.24 -0.11 0.00 0.00 -0.39 0.00 0.00 57.03 56.77 2g9b h ASP 201 Cb 0.29 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 40.17 2g9b h ASP 201 CO -0.07 0.61 0.00 0.61 -1.61 0.00 0.00 179.24 178.78 2g9b n GLY 202 N -0.77 0.83 0.37 -0.78 0.00 -0.92 -4.96 105.19 98.97 2g9b n GLY 202 Ca 0.01 -0.41 0.07 0.00 0.00 0.00 0.00 46.02 45.69 2g9b n GLY 202 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2g9b n ASN 203 N 0.76 2.81 -3.82 1.61 2.85 -1.26 -4.94 115.26 113.27 2g9b n ASN 203 Ca 0.00 -2.72 -0.27 0.00 -0.11 0.00 0.00 54.58 51.47 2g9b n ASN 203 Cb 0.02 -0.36 0.03 0.00 1.24 0.00 0.00 39.78 40.72 2g9b n ASN 203 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2g9b n GLY 204 N -0.74 -0.45 2.94 8.20 0.00 -1.26 -4.86 105.19 109.03 2g9b n GLY 204 Ca 0.14 0.18 -0.13 0.00 0.00 0.00 0.00 46.02 46.21 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 -3.40 -0.15 -0.02 1.61 5.04 -1.26 -0.47 117.35 118.69 2g9b s TYR 205 Ca 0.48 0.43 0.03 0.00 -2.44 0.00 0.00 57.07 55.57 2g9b s TYR 205 Cb -0.24 -0.05 -0.00 0.00 0.35 0.00 0.00 41.96 42.02 2g9b s TYR 205 CO 0.81 -0.14 -0.12 -1.50 -1.34 0.00 0.00 175.55 173.27 2g9b s ILE 206 N 0.85 0.96 0.18 3.14 2.07 -0.10 -3.93 121.20 124.36 2g9b s ILE 206 Ca -0.06 -0.48 -0.15 0.00 -1.41 0.00 0.00 60.65 58.54 2g9b s ILE 206 Cb -0.08 -0.82 -0.07 0.00 0.13 0.00 0.00 42.46 41.61 2g9b s ILE 206 CO -0.04 0.28 0.60 -0.62 -1.91 0.00 0.00 174.94 173.25 2g9b s ASP 207 N -0.04 6.85 0.39 4.50 -1.08 -1.26 0.46 116.67 126.50 2g9b s ASP 207 Ca 0.00 1.15 0.04 0.00 -0.52 0.00 0.00 52.55 53.22 2g9b s ASP 207 Cb -0.07 -2.31 0.24 0.00 -1.46 0.00 0.00 42.92 39.31 2g9b s ASP 207 CO 0.00 0.06 0.96 1.05 0.52 0.00 0.00 175.17 177.76 2g9b h GLU 208 N 3.38 0.00 0.00 4.34 4.11 -1.58 -1.67 114.58 123.16 2g9b h GLU 208 Ca -0.48 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 58.90 2g9b h GLU 208 Cb 1.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 2g9b h GLU 208 CO 0.66 0.00 -0.28 -0.91 0.07 0.00 0.00 179.01 178.54 2g9b h ASN 209 N 0.00 0.00 -0.04 3.06 -0.26 -1.93 -3.09 115.58 113.32 2g9b h ASN 209 Ca 0.00 -0.64 0.01 0.00 -0.56 0.00 0.00 56.30 55.11 2g9b h ASN 209 Cb 1.32 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.58 2g9b h ASN 209 CO 0.00 0.98 0.19 -0.33 -1.06 0.00 0.00 177.43 177.21 2g9b h GLU 210 N -1.00 0.00 0.22 0.81 3.07 -1.66 0.40 114.58 116.42 2g9b h GLU 210 Ca -0.07 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.78 2g9b h GLU 210 Cb 0.83 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.74 2g9b h GLU 210 CO -0.04 0.00 -0.11 1.25 -1.40 0.00 0.00 179.01 178.71 2g9b h LEU 211 N 0.00 -0.25 -1.23 1.33 5.85 -1.51 0.29 115.31 119.79 2g9b h LEU 211 Ca 0.02 -0.08 0.12 0.00 0.84 0.00 0.00 57.88 58.78 2g9b h LEU 211 Cb 0.40 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.43 2g9b h LEU 211 CO -0.00 -0.08 0.58 -0.78 -0.34 0.00 0.00 178.44 177.82 2g9b h ASP 212 N -0.41 0.73 0.09 1.25 1.82 -0.16 -0.50 116.42 119.24 2g9b h ASP 212 Ca -0.03 0.03 -0.09 0.00 -0.39 0.00 0.00 57.03 56.55 2g9b h ASP 212 Cb 0.32 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.20 2g9b h ASP 212 CO 0.05 0.39 -0.31 0.00 -1.61 0.00 0.00 179.24 177.76 2g9b h ALA 213 N 1.58 1.16 0.12 -0.78 0.00 -0.89 -0.27 119.26 120.18 2g9b h ALA 213 Ca 0.44 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2g9b h ALA 213 Cb 0.58 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2g9b h ALA 213 CO -0.20 0.54 -0.17 1.25 0.00 0.00 0.00 179.25 180.68 2g9b h LEU 214 N 0.29 -0.46 -0.07 0.00 6.46 0.11 -0.10 115.31 121.54 2g9b h LEU 214 Ca 0.04 0.05 -0.00 0.00 -0.12 0.00 0.00 57.88 57.84 2g9b h LEU 214 Cb 0.70 0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 40.80 2g9b h LEU 214 CO 0.05 -0.25 0.03 -0.07 -0.62 0.00 0.00 178.44 177.59 2g9b h LEU 215 N -0.34 0.10 -0.87 2.25 3.38 -0.92 -2.94 115.31 115.97 2g9b h LEU 215 Ca 0.02 -0.16 -0.12 0.00 0.09 0.00 0.00 57.88 57.71 2g9b h LEU 215 Cb 0.35 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2g9b h LEU 215 CO -0.07 0.23 -0.51 0.50 0.09 0.00 0.00 178.44 178.68 2g9b h LYS 216 N -0.03 0.14 -0.30 1.13 3.11 -0.99 0.46 116.57 120.08 2g9b h LYS 216 Ca 0.03 -0.08 0.07 0.00 -2.81 0.00 0.00 60.65 57.86 2g9b h LYS 216 Cb 0.16 0.01 -0.08 0.00 -1.00 0.00 0.00 32.23 31.32 2g9b h LYS 216 CO -0.00 0.61 -0.28 0.22 -2.81 0.00 0.00 179.45 177.20 2g9b h ASP 217 N 0.11 -0.90 -0.49 4.20 1.82 -0.83 -2.93 116.42 117.40 2g9b h ASP 217 Ca 0.00 0.16 0.00 0.00 -0.39 0.00 0.00 57.03 56.80 2g9b h ASP 217 Cb 0.94 0.42 0.00 0.00 0.68 0.00 0.00 39.33 41.37 2g9b h ASP 217 CO 0.07 -0.30 0.00 0.00 -1.61 0.00 0.00 179.24 177.40 2g9b n LEU 218 N -5.40 4.68 0.01 2.28 -0.00 -0.66 -4.02 117.00 113.90 2g9b n LEU 218 Ca -0.00 -2.73 0.12 0.00 -0.00 0.00 0.00 56.01 53.40 2g9b n LEU 218 Cb 0.31 -0.57 0.16 0.00 -0.00 0.00 0.00 43.42 43.32 2g9b n LEU 218 CO 0.12 0.71 0.31 0.00 -0.00 0.00 0.00 177.39 178.52 2g9b n GLU 220 N -1.67 2.73 0.00 0.00 4.07 -1.17 -3.48 120.64 121.12 2g9b n GLU 220 Ca 0.04 -2.11 0.00 0.00 -0.06 0.00 0.00 57.16 55.04 2g9b n GLU 220 Cb 0.37 -1.60 0.00 0.00 -0.06 0.00 0.00 31.44 30.14 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 3.49 -3.25 5.31 5.02 -1.17 -4.93 118.16 123.60 2g9b n LYS 221 Ca 0.19 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.24 2g9b n LYS 221 Cb 0.60 -0.95 -0.08 0.00 -0.02 0.00 0.00 35.03 34.58 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 -1.88 -0.36 0.00 4.39 4.13 -1.08 -4.99 115.26 115.48 2g9b n ASN 222 Ca 0.00 -2.58 0.04 0.00 1.68 0.00 0.00 54.58 53.72 2g9b n ASN 222 Cb 0.45 -0.43 0.24 0.00 -1.54 0.00 0.00 39.78 38.51 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 2.10 0.18 -0.00 3.52 4.01 -1.24 0.13 118.16 126.86 2g9b n LYS 223 Ca 0.24 0.14 0.09 0.00 -0.51 0.00 0.00 58.31 58.27 2g9b n LYS 223 Cb 0.51 -1.50 -0.12 0.00 -0.51 0.00 0.00 35.03 33.42 2g9b n LYS 223 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2g9b n GLN 224 N -1.20 0.93 0.00 1.97 10.64 -1.26 -4.38 117.38 124.08 2g9b n GLN 224 Ca 0.05 -0.08 0.00 0.00 -1.83 0.00 0.00 57.00 55.14 2g9b n GLN 224 Cb 0.06 -1.37 0.00 0.00 -0.86 0.00 0.00 30.24 28.07 2g9b n GLN 224 CO 0.00 0.00 0.00 -0.85 -1.83 0.00 0.00 177.06 174.38 2g9b n GLU 225 N -1.76 3.20 -3.94 2.61 0.00 -0.98 -4.91 120.64 114.87 2g9b n GLU 225 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 57.16 56.84 2g9b n GLU 225 Cb 0.36 -0.95 -0.14 0.00 0.00 0.00 0.00 31.44 30.72 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 -3.80 4.79 -0.00 -1.84 1.43 0.35 -4.57 118.68 115.05 2g9b s LEU 226 Ca 0.00 -2.35 -0.17 0.00 -1.03 0.00 0.00 54.13 50.58 2g9b s LEU 226 Cb 0.00 -1.68 -0.06 0.00 0.03 0.00 0.00 46.19 44.48 2g9b s LEU 226 CO 0.00 -0.38 0.48 -0.62 0.23 0.00 0.00 176.35 176.06 2g9b s ASP 227 N 0.81 6.87 0.33 2.29 2.15 -1.26 -3.61 116.67 124.26 2g9b s ASP 227 Ca 0.12 1.03 0.26 0.00 0.43 0.00 0.00 52.55 54.39 2g9b s ASP 227 Cb -0.21 -2.30 0.78 0.00 -0.30 0.00 0.00 42.92 40.89 2g9b s ASP 227 CO -0.05 0.23 1.75 0.40 -0.17 0.00 0.00 175.17 177.32 2g9b h ILE 228 N 3.89 0.00 0.00 4.11 1.08 -1.88 0.22 117.51 124.93 2g9b h ILE 228 Ca -0.49 -0.59 0.00 0.00 -0.39 0.00 0.00 64.86 63.39 2g9b h ILE 228 Cb 1.21 1.55 0.00 0.00 -3.07 0.00 0.00 36.82 36.50 2g9b h ILE 228 CO 0.65 0.00 -1.01 -3.20 -0.69 0.00 0.00 178.15 173.90 2g9b n ASN 229 N -2.62 0.79 -0.97 1.72 5.15 -1.26 -4.07 115.26 114.00 2g9b n ASN 229 Ca 0.04 -0.71 0.05 0.00 -0.60 0.00 0.00 54.58 53.36 2g9b n ASN 229 Cb 0.41 0.95 0.09 0.00 -0.53 0.00 0.00 39.78 40.69 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 -1.62 1.20 -0.04 1.20 3.02 -0.86 -4.78 115.26 113.39 2g9b n ASN 230 Ca 0.03 -2.68 -0.14 0.00 -0.03 0.00 0.00 54.58 51.77 2g9b n ASN 230 Cb 0.36 -0.37 -0.08 0.00 -0.61 0.00 0.00 39.78 39.08 2g9b n ASN 230 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2g9b h ILE 231 N 4.57 1.39 -0.90 2.41 2.04 -1.12 0.87 117.51 126.77 2g9b h ILE 231 Ca -0.11 -1.51 0.22 0.00 1.00 0.00 0.00 64.86 64.46 2g9b h ILE 231 Cb 1.48 2.13 -0.06 0.00 -0.74 0.00 0.00 36.82 39.63 2g9b h ILE 231 CO 0.05 0.44 0.61 0.28 0.00 0.00 0.00 178.15 179.53 2g9b h SER 232 N -0.12 0.28 0.26 1.72 0.02 -1.86 0.93 113.55 114.78 2g9b h SER 232 Ca 0.00 0.03 -0.19 0.00 -0.84 0.00 0.00 61.79 60.79 2g9b h SER 232 Cb 0.81 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.33 2g9b h SER 232 CO 0.05 0.10 -0.75 0.74 -1.14 0.00 0.00 176.83 175.83 2g9b h THR 233 N 0.28 1.38 -0.04 -2.27 2.02 -1.50 -0.67 112.91 112.11 2g9b h THR 233 Ca 0.46 -2.18 -0.07 0.00 0.77 0.00 0.00 66.41 65.40 2g9b h THR 233 Cb 1.36 2.15 -0.01 0.00 -1.74 0.00 0.00 68.15 69.90 2g9b h THR 233 CO -0.13 0.65 -0.30 1.88 0.37 0.00 0.00 175.52 177.99 2g9b h TYR 234 N 0.27 0.08 -0.60 3.16 0.05 0.15 -1.29 116.97 118.80 2g9b h TYR 234 Ca -0.04 -0.02 -0.06 0.00 0.05 0.00 0.00 58.73 58.66 2g9b h TYR 234 Cb 1.34 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 39.03 2g9b h TYR 234 CO 0.05 0.38 0.13 -0.22 -1.05 0.00 0.00 178.16 177.44 2g9b h LYS 235 N 0.07 0.98 0.35 4.88 3.11 -0.68 -1.73 116.57 123.55 2g9b h LYS 235 Ca 0.01 -0.25 -0.00 0.00 -2.81 0.00 0.00 60.65 57.60 2g9b h LYS 235 Cb 0.58 -0.12 -0.03 0.00 -1.00 0.00 0.00 32.23 31.65 2g9b h LYS 235 CO 0.04 0.91 -0.49 0.87 -2.81 0.00 0.00 179.45 177.97 2g9b h LYS 236 N 0.89 -0.86 0.00 1.90 6.56 -0.59 -2.05 116.57 122.42 2g9b h LYS 236 Ca 0.19 0.06 0.00 0.00 -1.06 0.00 0.00 60.65 59.83 2g9b h LYS 236 Cb 0.38 0.19 0.00 0.00 -0.57 0.00 0.00 32.23 32.24 2g9b h LYS 236 CO 0.01 -0.57 0.00 -1.71 -2.06 0.00 0.00 179.45 175.12 2g9b n ASN 237 N -5.53 0.00 -0.30 0.86 2.85 -0.53 -3.48 115.26 109.13 2g9b n ASN 237 Ca -0.10 0.33 0.29 0.00 -0.11 0.00 0.00 54.58 54.98 2g9b n ASN 237 Cb 0.44 0.00 0.53 0.00 1.24 0.00 0.00 39.78 41.99 2g9b n ASN 237 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 2g9b n ILE 238 N -0.50 -0.39 -0.44 -1.44 5.41 -0.67 0.69 119.36 122.02 2g9b n ILE 238 Ca 0.00 1.92 0.38 0.00 1.00 0.00 0.00 62.75 66.05 2g9b n ILE 238 Cb 0.00 -3.09 0.65 0.00 -0.71 0.00 0.00 39.64 36.50 2g9b n ILE 238 CO 0.00 0.00 0.00 0.80 0.00 0.00 0.00 176.55 177.35 2g9b n MET 239 N -5.14 -0.04 0.18 0.38 1.56 -0.77 -1.03 117.12 112.27 2g9b n MET 239 Ca 0.35 1.27 0.14 0.00 -0.27 0.00 0.00 57.70 59.19 2g9b n MET 239 Cb 1.17 -2.46 0.59 0.00 2.15 0.00 0.00 33.22 34.68 2g9b n MET 239 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2g9b h ALA 240 N 1.67 1.00 0.00 -5.12 0.00 0.21 -1.16 119.26 115.86 2g9b h ALA 240 Ca 0.87 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.72 2g9b h ALA 240 Cb 2.70 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 20.48 2g9b h ALA 240 CO -0.53 0.00 -1.14 1.28 0.00 0.00 0.00 179.25 178.86 2g9b n LEU 241 N -2.51 0.86 -4.71 0.00 7.99 -0.19 -3.68 117.00 114.75 2g9b n LEU 241 Ca 0.01 0.35 -0.30 0.00 -0.01 0.00 0.00 56.01 56.06 2g9b n LEU 241 Cb 0.22 -0.02 0.14 0.00 -0.11 0.00 0.00 43.42 43.65 2g9b n LEU 241 CO 0.21 -0.08 0.67 -0.94 -1.51 0.00 0.00 177.39 175.73 2g9b s SER 242 N -5.50 3.53 -0.45 -1.43 1.04 -0.44 -4.85 113.70 105.59 2g9b s SER 242 Ca -0.01 1.62 -0.03 0.00 0.48 0.00 0.00 55.95 58.01 2g9b s SER 242 Cb 0.09 -2.29 0.12 0.00 0.10 0.00 0.00 66.02 64.04 2g9b s SER 242 CO 0.80 -2.62 0.26 -0.62 0.98 0.00 0.00 173.24 172.03 2g9b s ASP 243 N -3.30 5.28 0.00 7.02 2.15 0.28 -4.62 116.67 123.48 2g9b s ASP 243 Ca 0.63 -2.18 0.00 0.00 0.43 0.00 0.00 52.55 51.44 2g9b s ASP 243 Cb -0.19 -1.85 0.00 0.00 -0.30 0.00 0.00 42.92 40.59 2g9b s ASP 243 CO 0.57 -0.52 0.00 0.61 -0.17 0.00 0.00 175.17 175.66 2g9b n GLY 244 N 4.41 0.85 1.96 2.66 0.00 -1.26 -3.76 105.19 110.05 2g9b n GLY 244 Ca -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.25 0.46 2.77 -0.02 0.00 -1.26 -4.97 105.19 99.92 2g9b n GLY 245 Ca 0.00 -0.49 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.90 0.84 -0.07 1.61 -0.14 -1.25 -1.27 119.74 118.55 2g9b s LYS 246 Ca 0.00 -0.85 -0.30 0.00 -1.36 0.00 0.00 55.97 53.46 2g9b s LYS 246 Cb 0.00 -2.13 -0.02 0.00 -1.68 0.00 0.00 37.83 34.00 2g9b s LYS 246 CO 0.00 -0.81 1.08 -0.51 -0.76 0.00 0.00 175.35 174.35 2g9b s LEU 247 N 1.66 4.27 -0.17 3.17 1.02 0.17 -0.56 118.68 128.24 2g9b s LEU 247 Ca 0.04 1.66 -0.05 0.00 0.02 0.00 0.00 54.13 55.79 2g9b s LEU 247 Cb -0.17 -3.56 -0.03 0.00 0.02 0.00 0.00 46.19 42.44 2g9b s LEU 247 CO -0.17 -0.48 0.01 -0.31 0.02 0.00 0.00 176.35 175.42 2g9b s TYR 248 N 1.98 3.12 -0.80 0.29 1.51 -1.26 -0.92 117.35 121.27 2g9b s TYR 248 Ca 0.52 -0.16 -0.14 0.00 -1.01 0.00 0.00 57.07 56.28 2g9b s TYR 248 Cb -0.21 -2.02 0.21 0.00 -0.11 0.00 0.00 41.96 39.83 2g9b s TYR 248 CO 0.20 0.02 0.74 0.50 -1.11 0.00 0.00 175.55 175.91 2g9b s ARG 249 N 0.42 3.53 0.00 -0.62 3.00 0.37 -3.45 118.95 122.21 2g9b s ARG 249 Ca -0.01 -2.41 0.00 0.00 -1.00 0.00 0.00 55.73 52.31 2g9b s ARG 249 Cb -0.13 -4.40 0.00 0.00 0.00 0.00 0.00 34.95 30.41 2g9b s ARG 249 CO 0.02 -1.29 0.08 0.25 0.00 0.00 0.00 175.30 174.36 2g9b n THR 250 N 4.05 0.00 0.20 4.11 -2.24 -1.26 -4.83 114.28 114.31 2g9b n THR 250 Ca 0.12 -0.01 0.04 0.00 -2.27 0.00 0.00 64.05 61.93 2g9b n THR 250 Cb 0.46 1.84 -0.05 0.00 -2.10 0.00 0.00 70.33 70.48 2g9b n THR 250 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2g9b n ASP 251 N -0.00 1.67 -3.52 3.42 9.92 -1.22 -4.46 116.55 122.36 2g9b n ASP 251 Ca 0.00 -0.36 -0.28 0.00 -0.53 0.00 0.00 54.79 53.62 2g9b n ASP 251 Cb 0.28 1.18 -0.08 0.00 -0.64 0.00 0.00 41.12 41.86 2g9b n ASP 251 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2g9b n LEU 252 N -1.47 3.81 0.00 0.64 7.99 -1.26 -4.38 117.00 122.33 2g9b n LEU 252 Ca 0.00 -5.41 0.00 0.00 -0.01 0.00 0.00 56.01 50.60 2g9b n LEU 252 Cb 0.17 -0.71 0.00 0.00 -0.11 0.00 0.00 43.42 42.76 2g9b n LEU 252 CO 0.17 2.00 0.00 0.00 -1.51 0.00 0.00 177.39 178.05 2g9b n ALA 253 N 1.02 1.63 0.18 -1.18 0.00 -1.26 -4.78 120.51 116.13 2g9b n ALA 253 Ca 0.28 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.84 2g9b n ALA 253 Cb 0.40 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.96 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 -1.78 0.00 8.10 -1.85 0.16 115.31 119.93 2g9b h LEU 254 Ca 0.00 0.00 0.26 0.00 0.11 0.00 0.00 57.88 58.25 2g9b h LEU 254 Cb 0.00 0.00 -0.05 0.00 -0.44 0.00 0.00 40.66 40.17 2g9b h LEU 254 CO 0.00 0.01 0.66 0.40 -4.11 0.00 0.00 178.44 175.40 2g9b h ILE 255 N 0.00 0.56 0.00 0.15 1.08 -1.86 -3.16 117.51 114.28 2g9b h ILE 255 Ca -0.00 -0.05 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 2g9b h ILE 255 Cb 1.01 0.39 0.00 0.00 -3.07 0.00 0.00 36.82 35.15 2g9b h ILE 255 CO 0.00 0.03 0.00 0.00 -0.69 0.00 0.00 178.15 177.49 2g9b n LEU 256 N -4.37 0.00 -4.64 1.44 -0.00 -1.21 -4.43 117.00 103.80 2g9b n LEU 256 Ca 0.21 -0.08 -0.30 0.00 -0.00 0.00 0.00 56.01 55.83 2g9b n LEU 256 Cb 0.92 0.00 0.18 0.00 -0.00 0.00 0.00 43.42 44.52 2g9b n LEU 256 CO 0.35 0.12 0.65 -0.55 -0.00 0.00 0.00 177.39 177.96 2g9b s SER 257 N 0.00 2.55 0.05 1.45 0.15 0.54 -0.84 113.70 117.60 2g9b s SER 257 Ca 0.00 2.03 0.23 0.00 0.70 0.00 0.00 55.95 58.90 2g9b s SER 257 Cb 0.00 -2.51 -0.05 0.00 -1.71 0.00 0.00 66.02 61.75 2g9b s SER 257 CO 0.00 -3.31 0.92 0.00 1.20 0.00 0.00 173.24 172.05 2g9b n ALA 258 N -4.36 3.32 0.00 5.45 0.00 -1.26 -4.45 120.51 119.21 2g9b n ALA 258 Ca 0.10 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.11 2g9b n ALA 258 Cb 0.53 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 19.05 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 1.34 0.98 0.00 0.00 0.00 -1.26 -5.03 105.19 101.23 2g9b n GLY 259 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.11 2g9b n GLY 259 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g9b n ASP 260 N 0.00 0.00 0.00 1.61 9.92 -1.26 -5.09 116.55 121.73 2g9b n ASP 260 Ca 0.00 0.04 0.00 0.00 -0.53 0.00 0.00 54.79 54.30 2g9b n ASP 260 Cb 0.00 -0.28 0.00 0.00 -0.64 0.00 0.00 41.12 40.20 2g9b n ASP 260 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13