#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ixs s ASP 6 N 0.00 6.94 0.13 6.41 1.01 -1.26 -4.33 116.67 125.57 2ixs s ASP 6 Ca 0.00 2.11 -0.10 0.00 0.71 0.00 0.00 52.55 55.27 2ixs s ASP 6 Cb 0.00 -2.57 -0.07 0.00 1.01 0.00 0.00 42.92 41.28 2ixs s ASP 6 CO 0.00 -0.60 1.40 0.40 0.21 0.00 0.00 175.17 176.58 2ixs h ILE 7 N 4.59 1.28 -3.63 0.77 2.04 -1.51 -3.43 117.51 117.62 2ixs h ILE 7 Ca -0.40 -1.79 -0.69 0.00 1.00 0.00 0.00 64.86 62.97 2ixs h ILE 7 Cb 1.20 1.72 -0.27 0.00 -0.74 0.00 0.00 36.82 38.73 2ixs h ILE 7 CO 0.86 0.58 -0.59 -0.62 0.00 0.00 0.00 178.15 178.38 2ixs s ASP 8 N -6.98 5.37 0.00 1.72 2.15 -1.26 -4.70 116.67 112.96 2ixs s ASP 8 Ca -0.10 -0.97 0.30 0.00 0.43 0.00 0.00 52.55 52.21 2ixs s ASP 8 Cb 0.10 -1.91 1.43 0.00 -0.30 0.00 0.00 42.92 42.24 2ixs s ASP 8 CO 0.89 -0.30 1.98 -1.84 -0.17 0.00 0.00 175.17 175.73 2ixs n GLU 9 N 4.87 0.83 0.12 4.34 0.28 -1.26 -2.62 120.64 127.20 2ixs n GLU 9 Ca -0.13 -0.21 0.13 0.00 -0.16 0.00 0.00 57.16 56.79 2ixs n GLU 9 Cb 0.46 -1.50 0.43 0.00 1.43 0.00 0.00 31.44 32.27 2ixs n GLU 9 CO 0.00 0.00 0.00 1.79 -0.16 0.00 0.00 177.13 178.76 2ixs h THR 10 N 0.52 0.00 -3.50 3.84 1.35 -1.85 -3.42 112.91 109.84 2ixs h THR 10 Ca 0.00 -0.42 -0.52 0.00 -0.55 0.00 0.00 66.41 64.92 2ixs h THR 10 Cb 0.27 1.33 -0.01 0.00 -1.73 0.00 0.00 68.15 68.00 2ixs h THR 10 CO 0.00 0.00 0.41 0.00 -0.25 0.00 0.00 175.52 175.68 2ixs s ALA 11 N -3.20 3.28 -0.23 6.62 0.00 -1.08 -0.90 121.76 126.25 2ixs s ALA 11 Ca 0.08 0.66 -0.29 0.00 0.00 0.00 0.00 51.96 52.41 2ixs s ALA 11 Cb 0.11 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.90 2ixs s ALA 11 CO 0.53 -0.15 1.13 0.00 0.00 0.00 0.00 175.76 177.27 2ixs s ALA 12 N 0.22 3.62 0.17 0.00 0.00 -0.26 -4.82 121.76 120.70 2ixs s ALA 12 Ca 0.50 0.22 -0.03 0.00 0.00 0.00 0.00 51.96 52.64 2ixs s ALA 12 Cb -0.25 -3.61 -0.03 0.00 0.00 0.00 0.00 23.12 19.22 2ixs s ALA 12 CO 0.31 -1.22 0.16 0.95 0.00 0.00 0.00 175.76 175.95 2ixs s THR 13 N 3.47 0.05 0.19 0.00 -4.23 -1.26 -4.53 115.64 109.33 2ixs s THR 13 Ca 0.48 -1.82 -0.12 0.00 -1.18 0.00 0.00 61.69 59.05 2ixs s THR 13 Cb -0.17 -2.20 0.11 0.00 1.34 0.00 0.00 72.50 71.58 2ixs s THR 13 CO 0.12 -0.22 1.86 0.40 -0.54 0.00 0.00 174.62 176.24 2ixs h ILE 14 N 2.67 1.16 -0.56 2.99 2.04 -1.94 0.70 117.51 124.57 2ixs h ILE 14 Ca -0.34 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.21 2ixs h ILE 14 Cb 1.23 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 2ixs h ILE 14 CO 0.53 0.16 0.29 0.44 0.00 0.00 0.00 178.15 179.56 2ixs h ASP 15 N 0.86 0.72 0.26 1.72 3.32 -1.98 -0.80 116.42 120.53 2ixs h ASP 15 Ca 0.24 -0.11 -0.15 0.00 0.02 0.00 0.00 57.03 57.03 2ixs h ASP 15 Cb -0.09 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 2ixs h ASP 15 CO -0.05 0.63 -0.57 0.71 -1.72 0.00 0.00 179.24 178.24 2ixs h THR 16 N 0.76 1.36 -0.68 0.35 1.35 -1.83 -2.15 112.91 112.07 2ixs h THR 16 Ca 0.20 -1.89 0.00 0.00 -0.55 0.00 0.00 66.41 64.17 2ixs h THR 16 Cb 0.09 1.91 -0.03 0.00 -1.73 0.00 0.00 68.15 68.38 2ixs h THR 16 CO -0.03 0.57 0.43 0.00 -0.25 0.00 0.00 175.52 176.24 2ixs h ALA 17 N 1.15 0.86 -0.62 6.62 0.00 -0.53 0.11 119.26 126.85 2ixs h ALA 17 Ca -0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2ixs h ALA 17 Cb 1.08 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2ixs h ALA 17 CO 0.09 0.30 0.25 0.00 0.00 0.00 0.00 179.25 179.90 2ixs h ARG 18 N 0.92 0.92 -0.63 0.00 3.08 -1.02 -1.11 114.38 116.53 2ixs h ARG 18 Ca 0.25 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 2ixs h ARG 18 Cb -0.08 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.79 2ixs h ARG 18 CO -0.05 0.77 0.26 0.00 -1.07 0.00 0.00 179.97 179.89 2ixs h ALA 19 N 1.10 0.82 -0.52 0.04 0.00 -1.01 -1.50 119.26 118.19 2ixs h ALA 19 Ca 0.21 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2ixs h ALA 19 Cb 0.19 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2ixs h ALA 19 CO -0.02 0.43 0.33 1.25 0.00 0.00 0.00 179.25 181.24 2ixs h LEU 20 N 0.89 0.61 -0.63 0.00 6.46 -0.63 0.06 115.31 122.07 2ixs h LEU 20 Ca 0.21 -0.04 -0.09 0.00 -0.12 0.00 0.00 57.88 57.84 2ixs h LEU 20 Cb 0.19 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 39.94 2ixs h LEU 20 CO -0.02 0.47 0.02 -0.07 -0.62 0.00 0.00 178.44 178.22 2ixs h LEU 21 N 0.70 1.07 -0.84 2.25 3.38 -1.00 -1.97 115.31 118.91 2ixs h LEU 21 Ca 0.19 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2ixs h LEU 21 Cb -0.04 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.38 2ixs h LEU 21 CO -0.04 1.10 0.39 0.50 0.09 0.00 0.00 178.44 180.49 2ixs h LYS 22 N 1.00 1.21 -0.26 1.13 3.64 -1.12 -2.67 116.57 119.51 2ixs h LYS 22 Ca 0.18 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2ixs h LYS 22 Cb 0.54 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2ixs h LYS 22 CO 0.03 0.94 0.16 1.03 -2.27 0.00 0.00 179.45 179.33 2ixs h SER 23 N 1.19 0.30 0.89 4.20 0.87 -0.40 -1.77 113.55 118.84 2ixs h SER 23 Ca 0.29 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.84 2ixs h SER 23 Cb 0.13 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 2ixs h SER 23 CO -0.03 0.23 0.00 0.49 -0.53 0.00 0.00 176.83 176.99 2ixs n PHE 24 N -4.49 0.66 0.00 2.24 3.01 -0.79 -4.88 117.46 113.22 2ixs n PHE 24 Ca 0.01 0.24 0.00 0.00 1.01 0.00 0.00 57.45 58.71 2ixs n PHE 24 Cb 0.08 -0.89 0.00 0.00 -0.01 0.00 0.00 39.48 38.66 2ixs n PHE 24 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ixs n GLY 25 N 0.42 1.21 3.80 1.37 0.00 -0.66 -4.49 105.19 106.84 2ixs n GLY 25 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 2ixs n GLY 25 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ixs s PHE 26 N -2.00 3.04 0.96 1.61 0.08 -1.14 -4.48 117.98 116.04 2ixs s PHE 26 Ca 0.00 1.57 -0.12 0.00 0.12 0.00 0.00 56.93 58.50 2ixs s PHE 26 Cb 0.00 -3.03 0.17 0.00 -0.57 0.00 0.00 43.02 39.58 2ixs s PHE 26 CO 0.00 -0.79 1.09 -1.21 -0.10 0.00 0.00 175.22 174.21 2ixs s GLU 27 N -3.36 0.74 0.33 0.44 2.02 -1.26 -4.75 118.70 112.87 2ixs s GLU 27 Ca 0.66 0.88 0.07 0.00 0.02 0.00 0.00 54.97 56.60 2ixs s GLU 27 Cb -0.15 -1.74 0.76 0.00 0.10 0.00 0.00 34.13 33.09 2ixs s GLU 27 CO 0.22 -2.61 1.83 0.00 0.02 0.00 0.00 175.26 174.71 2ixs h ALA 28 N -1.82 1.75 0.00 5.21 0.00 -1.96 0.22 119.26 122.66 2ixs h ALA 28 Ca -0.51 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 2ixs h ALA 28 Cb 1.30 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2ixs h ALA 28 CO 0.53 -0.05 -0.18 1.96 0.00 0.00 0.00 179.25 181.51 2ixs h GLN 29 N 0.75 0.00 -0.61 0.00 1.08 -1.92 -2.20 115.11 112.22 2ixs h GLN 29 Ca 0.51 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.71 2ixs h GLN 29 Cb 0.79 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.22 2ixs h GLN 29 CO -0.28 0.18 0.00 0.54 -0.95 0.00 0.00 178.83 178.32 2ixs n ARG 30 N -3.51 2.87 -0.88 1.46 3.00 0.05 -4.02 116.66 115.64 2ixs n ARG 30 Ca -0.01 -2.18 0.01 0.00 -0.01 0.00 0.00 57.85 55.65 2ixs n ARG 30 Cb 0.33 -1.65 -0.00 0.00 0.00 0.00 0.00 32.46 31.14 2ixs n ARG 30 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.63 175.24 2ixs n HIS 31 N 0.96 0.00 -1.90 -1.55 1.44 -0.95 -4.82 115.22 108.41 2ixs n HIS 31 Ca 0.20 -0.21 -0.19 0.00 -2.01 0.00 0.00 57.72 55.50 2ixs n HIS 31 Cb 0.64 0.01 0.13 0.00 0.12 0.00 0.00 29.99 30.89 2ixs n HIS 31 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 2ixs n ASN 32 N 0.16 0.33 -0.19 4.39 0.23 -0.87 -4.66 115.26 114.65 2ixs n ASN 32 Ca -0.01 -1.48 -0.08 0.00 -0.53 0.00 0.00 54.58 52.49 2ixs n ASN 32 Cb 0.82 -0.64 0.02 0.00 -2.08 0.00 0.00 39.78 37.90 2ixs n ASN 32 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 2ixs h VAL 33 N -1.25 1.20 -0.55 3.53 2.07 -1.92 -0.36 116.25 118.96 2ixs h VAL 33 Ca -0.28 -0.56 0.05 0.00 0.82 0.00 0.00 66.70 66.73 2ixs h VAL 33 Cb 0.84 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 2ixs h VAL 33 CO 0.22 0.22 0.28 -0.09 0.02 0.00 0.00 177.57 178.23 2ixs h ARG 34 N 0.72 0.52 -0.34 1.57 2.43 -1.95 -0.86 114.38 116.47 2ixs h ARG 34 Ca 0.18 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.20 2ixs h ARG 34 Cb 0.12 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2ixs h ARG 34 CO -0.02 0.34 -0.29 0.77 -1.51 0.00 0.00 179.97 179.26 2ixs h SER 35 N 0.53 0.74 -0.21 -3.80 0.02 -1.76 -2.23 113.55 106.85 2ixs h SER 35 Ca 0.25 -0.29 0.01 0.00 -0.84 0.00 0.00 61.79 60.92 2ixs h SER 35 Cb 0.17 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2ixs h SER 35 CO -0.18 0.99 0.12 0.00 -1.14 0.00 0.00 176.83 176.62 2ixs h ALA 36 N 1.06 0.26 0.00 3.77 0.00 -0.40 -1.32 119.26 122.63 2ixs h ALA 36 Ca 0.07 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2ixs h ALA 36 Cb 0.80 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2ixs h ALA 36 CO 0.07 -0.28 -0.30 -0.39 0.00 0.00 0.00 179.25 178.34 2ixs h VAL 37 N 0.25 0.87 -0.44 0.00 -1.51 -1.12 -1.13 116.25 113.17 2ixs h VAL 37 Ca 0.08 -1.18 -0.07 0.00 -1.23 0.00 0.00 66.70 64.31 2ixs h VAL 37 Cb -0.00 1.71 -0.02 0.00 -2.13 0.00 0.00 31.29 30.85 2ixs h VAL 37 CO -0.04 0.29 0.01 0.74 -1.23 0.00 0.00 177.57 177.34 2ixs h THR 38 N 0.00 1.26 -0.29 7.19 2.02 -1.00 -1.15 112.91 120.94 2ixs h THR 38 Ca -0.00 -1.02 -0.02 0.00 0.77 0.00 0.00 66.41 66.13 2ixs h THR 38 Cb 0.68 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 2ixs h THR 38 CO 0.04 0.35 0.09 0.25 0.37 0.00 0.00 175.52 176.62 2ixs h LEU 39 N 0.61 0.42 -1.06 2.58 5.85 -0.84 -0.00 115.31 122.87 2ixs h LEU 39 Ca 0.12 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 2ixs h LEU 39 Cb 0.48 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 2ixs h LEU 39 CO 0.02 0.51 0.31 -0.07 -0.34 0.00 0.00 178.44 178.88 2ixs h LEU 40 N 0.31 0.88 0.02 2.25 3.38 -1.06 0.61 115.31 121.70 2ixs h LEU 40 Ca 0.09 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2ixs h LEU 40 Cb 0.24 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2ixs h LEU 40 CO -0.00 0.76 -0.01 0.00 0.09 0.00 0.00 178.44 179.28 2ixs h ALA 41 N 1.37 -0.02 0.00 1.53 0.00 -1.07 -0.26 119.26 120.81 2ixs h ALA 41 Ca 0.23 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2ixs h ALA 41 Cb 0.12 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2ixs h ALA 41 CO -0.03 -0.37 -0.09 -0.07 0.00 0.00 0.00 179.25 178.70 2ixs h LEU 42 N -0.32 0.00 -0.32 0.00 3.38 -0.72 -1.80 115.31 115.53 2ixs h LEU 42 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ixs h LEU 42 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2ixs h LEU 42 CO 0.00 0.09 -0.35 0.00 0.09 0.00 0.00 178.44 178.27 2ixs n ALA 43 N -2.23 3.27 -2.57 1.53 0.00 0.18 -3.89 120.51 116.80 2ixs n ALA 43 Ca -0.02 -0.39 -0.08 0.00 0.00 0.00 0.00 53.44 52.96 2ixs n ALA 43 Cb 0.23 -1.12 0.01 0.00 0.00 0.00 0.00 19.45 18.57 2ixs n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ixs n GLY 44 N 1.40 0.29 3.66 0.00 0.00 -0.68 -1.11 105.19 108.76 2ixs n GLY 44 Ca 0.10 -0.46 -0.31 0.00 0.00 0.00 0.00 46.02 45.35 2ixs n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ixs s LEU 45 N -2.69 3.40 0.17 0.99 1.43 -0.15 -4.85 118.68 116.98 2ixs s LEU 45 Ca 0.12 -0.14 0.05 0.00 -1.03 0.00 0.00 54.13 53.12 2ixs s LEU 45 Cb -0.05 -2.07 -0.05 0.00 0.03 0.00 0.00 46.19 44.06 2ixs s LEU 45 CO 0.14 0.22 -0.10 -0.54 0.23 0.00 0.00 176.35 176.30 2ixs s LYS 46 N -1.98 1.14 0.19 1.70 1.02 -1.26 -4.65 119.74 115.90 2ixs s LYS 46 Ca 0.23 -1.50 -0.32 0.00 0.02 0.00 0.00 55.97 54.39 2ixs s LYS 46 Cb -0.12 -0.72 -0.15 0.00 -0.52 0.00 0.00 37.83 36.32 2ixs s LYS 46 CO 0.14 0.08 1.22 -2.30 -0.92 0.00 0.00 175.35 173.57 2ixs n PRO 47 N -0.26 1.36 0.00 -1.68 -0.02 -1.26 -1.42 135.00 131.72 2ixs n PRO 47 Ca -0.09 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 2ixs n PRO 47 Cb 0.61 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 2ixs n PRO 47 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ixs n GLY 48 N 2.06 1.43 3.85 -1.23 0.00 -1.26 -5.07 105.19 104.98 2ixs n GLY 48 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 2ixs n GLY 48 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ixs s ASP 49 N -1.94 5.11 0.29 1.61 1.01 -0.51 -4.92 116.67 117.32 2ixs s ASP 49 Ca 0.00 1.24 0.11 0.00 0.71 0.00 0.00 52.55 54.61 2ixs s ASP 49 Cb 0.00 -2.03 -0.05 0.00 1.01 0.00 0.00 42.92 41.85 2ixs s ASP 49 CO 0.00 -1.57 -0.14 -1.00 0.21 0.00 0.00 175.17 172.68 2ixs s HIS 50 N -3.26 2.40 0.39 4.23 3.76 -1.26 -1.11 115.29 120.45 2ixs s HIS 50 Ca 0.59 -0.33 0.07 0.00 -0.15 0.00 0.00 55.06 55.24 2ixs s HIS 50 Cb -0.12 -1.10 0.81 0.00 1.11 0.00 0.00 32.58 33.27 2ixs s HIS 50 CO 0.53 0.67 2.01 -1.49 -0.85 0.00 0.00 174.74 175.61 2ixs h TRP 51 N 2.14 0.49 0.00 1.40 4.06 -1.34 0.35 115.95 123.05 2ixs h TRP 51 Ca -0.41 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.53 2ixs h TRP 51 Cb 1.26 -0.16 0.00 0.00 -1.00 0.00 0.00 29.16 29.26 2ixs h TRP 51 CO 0.77 0.37 0.07 0.00 -3.56 0.00 0.00 178.44 176.10 2ixs h ALA 52 N 1.69 1.07 -0.00 1.49 0.00 -1.82 -1.21 119.26 120.48 2ixs h ALA 52 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2ixs h ALA 52 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2ixs h ALA 52 CO -0.02 -0.07 -0.01 -0.25 0.00 0.00 0.00 179.25 178.90 2ixs n ASP 53 N -3.00 0.27 -4.76 0.00 8.00 0.11 -4.92 116.55 112.25 2ixs n ASP 53 Ca -0.03 -0.97 -0.41 0.00 0.71 0.00 0.00 54.79 54.09 2ixs n ASP 53 Cb 0.14 -0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 41.19 2ixs n ASP 53 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2ixs s SER 54 N -2.09 6.62 0.31 -2.24 0.01 -0.46 -4.95 113.70 110.90 2ixs s SER 54 Ca 0.43 2.75 0.01 0.00 1.31 0.00 0.00 55.95 60.45 2ixs s SER 54 Cb 0.22 -2.64 -0.00 0.00 0.21 0.00 0.00 66.02 63.80 2ixs s SER 54 CO 0.38 -0.70 0.02 0.35 0.41 0.00 0.00 173.24 173.70 2ixs n THR 55 N 1.61 0.00 -3.31 1.44 -2.24 -0.27 -4.99 114.28 106.53 2ixs n THR 55 Ca 0.04 -1.53 -0.26 0.00 -2.27 0.00 0.00 64.05 60.03 2ixs n THR 55 Cb 0.40 0.36 -0.07 0.00 -2.10 0.00 0.00 70.33 68.92 2ixs n THR 55 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2ixs n THR 56 N -0.76 1.45 -1.49 4.28 -2.24 -1.26 -4.22 114.28 110.04 2ixs n THR 56 Ca -0.11 -4.88 -0.30 0.00 -2.27 0.00 0.00 64.05 56.49 2ixs n THR 56 Cb 0.41 -1.94 0.11 0.00 -2.10 0.00 0.00 70.33 66.80 2ixs n THR 56 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2ixs s PRO 57 N -2.18 1.78 -0.20 -0.78 0.04 -1.25 -4.79 135.00 127.62 2ixs s PRO 57 Ca 0.39 0.61 -0.09 0.00 0.04 0.00 0.00 61.00 61.95 2ixs s PRO 57 Cb 0.17 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.78 2ixs s PRO 57 CO -0.05 -1.82 0.10 1.03 0.04 0.00 0.00 177.00 176.29 2ixs s ARG 58 N -5.14 4.01 0.00 4.56 0.52 -1.26 -4.41 118.95 117.23 2ixs s ARG 58 Ca 0.62 -0.32 0.01 0.00 -0.52 0.00 0.00 55.73 55.52 2ixs s ARG 58 Cb -0.15 -3.34 -0.01 0.00 0.52 0.00 0.00 34.95 31.98 2ixs s ARG 58 CO 0.54 0.19 -0.04 -0.51 0.02 0.00 0.00 175.30 175.51 2ixs s LEU 59 N 0.63 2.04 0.72 2.53 1.02 -0.15 -4.86 118.68 120.61 2ixs s LEU 59 Ca 0.05 -0.12 -0.07 0.00 0.02 0.00 0.00 54.13 54.01 2ixs s LEU 59 Cb -0.13 -0.16 0.06 0.00 0.02 0.00 0.00 46.19 45.99 2ixs s LEU 59 CO 0.01 0.00 1.04 -0.83 0.02 0.00 0.00 176.35 176.59 2ixs s GLY 60 N -0.27 1.68 0.18 -3.19 0.00 -1.26 0.79 107.32 105.25 2ixs s GLY 60 Ca -0.00 -0.90 -0.13 0.00 0.00 0.00 0.00 44.72 43.68 2ixs s GLY 60 CO -0.00 -0.48 1.82 -2.08 0.00 0.00 0.00 173.10 172.36 2ixs h VAL 61 N -0.66 1.08 -0.82 1.40 2.07 -1.91 -1.04 116.25 116.37 2ixs h VAL 61 Ca -0.45 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 66.86 2ixs h VAL 61 Cb 1.32 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 2ixs h VAL 61 CO 0.61 0.12 0.54 -0.61 0.02 0.00 0.00 177.57 178.25 2ixs h GLN 62 N 0.66 1.07 -0.10 1.57 5.75 -1.94 -1.23 115.11 120.90 2ixs h GLN 62 Ca 0.21 -0.06 -0.07 0.00 -0.15 0.00 0.00 58.65 58.57 2ixs h GLN 62 Cb -0.00 -0.24 -0.01 0.00 1.07 0.00 0.00 27.48 28.29 2ixs h GLN 62 CO -0.08 0.71 -0.28 0.87 -2.65 0.00 0.00 178.83 177.40 2ixs h LYS 63 N 1.10 0.18 -0.20 1.69 1.79 -1.73 -0.57 116.57 118.83 2ixs h LYS 63 Ca 0.30 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.70 2ixs h LYS 63 Cb -0.12 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.51 2ixs h LYS 63 CO -0.07 0.45 0.08 0.82 -1.08 0.00 0.00 179.45 179.65 2ixs h ILE 64 N 0.16 1.16 -0.86 1.86 2.04 -0.53 -1.10 117.51 120.25 2ixs h ILE 64 Ca 0.02 -0.49 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 2ixs h ILE 64 Cb 0.58 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 2ixs h ILE 64 CO 0.04 0.16 0.47 0.24 0.00 0.00 0.00 178.15 179.07 2ixs h MET 65 N 0.18 1.19 -0.72 2.37 2.86 -0.95 -2.24 114.93 117.61 2ixs h MET 65 Ca 0.07 -0.14 -0.06 0.00 -2.06 0.00 0.00 59.70 57.51 2ixs h MET 65 Cb 0.18 -0.23 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 2ixs h MET 65 CO -0.01 0.87 0.22 -0.44 1.06 0.00 0.00 176.91 178.61 2ixs h ASP 66 N 1.19 1.05 -0.62 1.22 3.32 -0.83 -1.76 116.42 119.99 2ixs h ASP 66 Ca 0.30 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 2ixs h ASP 66 Cb 0.02 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.27 2ixs h ASP 66 CO -0.05 0.98 0.26 -0.25 -1.72 0.00 0.00 179.24 178.46 2ixs h TRP 67 N 1.07 0.93 -0.38 4.55 2.91 -0.85 0.12 115.95 124.31 2ixs h TRP 67 Ca 0.23 -0.06 0.01 0.00 1.13 0.00 0.00 58.89 60.20 2ixs h TRP 67 Cb 0.31 -0.28 -0.02 0.00 -0.51 0.00 0.00 29.16 28.65 2ixs h TRP 67 CO 0.02 0.73 0.23 1.03 -1.03 0.00 0.00 178.44 179.42 2ixs h SER 68 N 0.86 0.39 0.01 2.65 0.87 -1.11 -0.75 113.55 116.47 2ixs h SER 68 Ca 0.21 -0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.64 2ixs h SER 68 Cb 0.18 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 2ixs h SER 68 CO -0.02 0.28 -0.41 1.23 -0.53 0.00 0.00 176.83 177.38 2ixs h GLY 69 N 0.47 0.54 1.44 5.77 0.00 -0.95 -1.78 103.07 108.57 2ixs h GLY 69 Ca 0.15 -0.54 -0.30 0.00 0.00 0.00 0.00 47.33 46.64 2ixs h GLY 69 CO -0.06 0.49 -1.38 0.00 0.00 0.00 0.00 176.54 175.59 2ixs h ALA 70 N 1.15 0.08 0.00 3.60 0.00 -0.53 -3.36 119.26 120.19 2ixs h ALA 70 Ca 0.04 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 54.01 2ixs h ALA 70 Cb 0.89 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2ixs h ALA 70 CO 0.08 0.95 -1.06 0.66 0.00 0.00 0.00 179.25 179.88 2ixs n TYR 71 N -3.56 0.00 -0.57 0.00 4.01 -0.31 -4.67 117.16 112.06 2ixs n TYR 71 Ca -0.13 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.68 2ixs n TYR 71 Cb 1.05 -0.06 0.15 0.00 -0.31 0.00 0.00 39.34 40.16 2ixs n TYR 71 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 2ixs n TRP 72 N -1.56 0.39 -2.94 -0.72 7.02 -0.72 -4.47 117.44 114.45 2ixs n TRP 72 Ca -0.00 -0.72 -0.18 0.00 -1.02 0.00 0.00 57.50 55.57 2ixs n TRP 72 Cb 0.07 -0.14 -0.00 0.00 -2.42 0.00 0.00 31.31 28.82 2ixs n TRP 72 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2ixs n ALA 73 N -0.45 -0.94 -3.58 6.99 0.00 -1.13 -4.91 120.51 116.49 2ixs n ALA 73 Ca 0.13 0.10 -0.27 0.00 0.00 0.00 0.00 53.44 53.40 2ixs n ALA 73 Cb 0.57 -2.28 -0.10 0.00 0.00 0.00 0.00 19.45 17.64 2ixs n ALA 73 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2ixs n LYS 74 N -3.34 1.00 -2.50 0.00 4.76 -0.89 -5.00 118.16 112.19 2ixs n LYS 74 Ca -0.08 -3.78 -0.36 0.00 -2.87 0.00 0.00 58.31 51.23 2ixs n LYS 74 Cb 0.57 -1.91 -0.03 0.00 -1.84 0.00 0.00 35.03 31.82 2ixs n LYS 74 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2ixs s PRO 75 N -0.77 4.04 0.08 1.97 0.04 -1.26 -2.89 135.00 136.21 2ixs s PRO 75 Ca 0.30 1.53 0.08 0.00 0.04 0.00 0.00 61.00 62.95 2ixs s PRO 75 Cb 0.02 -2.45 -0.03 0.00 0.04 0.00 0.00 34.50 32.08 2ixs s PRO 75 CO -0.17 -0.25 -0.21 0.71 0.04 0.00 0.00 177.00 177.11 2ixs s TYR 76 N -1.69 1.81 0.59 0.56 1.51 -1.26 -4.96 117.35 113.92 2ixs s TYR 76 Ca 0.60 -0.40 -0.06 0.00 -1.01 0.00 0.00 57.07 56.20 2ixs s TYR 76 Cb -0.22 -1.03 0.01 0.00 -0.11 0.00 0.00 41.96 40.61 2ixs s TYR 76 CO 0.27 0.16 0.91 0.00 -1.11 0.00 0.00 175.55 175.78 2ixs s ALA 77 N -0.99 3.29 0.45 3.71 0.00 -1.26 -4.98 121.76 121.98 2ixs s ALA 77 Ca 0.07 -0.68 0.12 0.00 0.00 0.00 0.00 51.96 51.47 2ixs s ALA 77 Cb -0.09 -2.62 1.02 0.00 0.00 0.00 0.00 23.12 21.43 2ixs s ALA 77 CO 0.03 -0.81 2.05 1.15 0.00 0.00 0.00 175.76 178.17 2ixs h THR 78 N -0.19 0.99 0.00 0.00 2.02 -2.02 -0.98 112.91 112.73 2ixs h THR 78 Ca -0.45 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 66.60 2ixs h THR 78 Cb 1.26 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 2ixs h THR 78 CO 0.61 0.07 0.06 1.23 0.37 0.00 0.00 175.52 177.85 2ixs h GLY 79 N 0.37 0.00 1.10 2.16 0.00 -2.06 -1.63 103.07 103.01 2ixs h GLY 79 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 2ixs h GLY 79 CO -0.04 0.00 -0.44 1.44 0.00 0.00 0.00 176.54 177.50 2ixs n SER 80 N -3.02 0.45 -0.19 0.19 7.64 -0.37 -4.36 113.62 113.96 2ixs n SER 80 Ca -0.03 -0.18 -0.01 0.00 1.01 0.00 0.00 58.87 59.67 2ixs n SER 80 Cb 0.12 0.16 0.22 0.00 -1.01 0.00 0.00 64.21 63.71 2ixs n SER 80 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2ixs h ARG 81 N 0.02 0.94 -0.16 1.43 2.43 -1.40 -0.84 114.38 116.81 2ixs h ARG 81 Ca 0.00 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.01 2ixs h ARG 81 Cb 0.50 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2ixs h ARG 81 CO 0.00 0.69 -0.19 1.49 -1.51 0.00 0.00 179.97 180.45 2ixs h GLU 82 N 0.95 0.26 -0.43 0.20 4.81 -1.78 -2.57 114.58 116.03 2ixs h GLU 82 Ca 0.24 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.30 2ixs h GLU 82 Cb 0.03 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2ixs h GLU 82 CO -0.04 0.45 -0.12 -0.44 -0.73 0.00 0.00 179.01 178.13 2ixs h ASP 83 N 0.24 0.84 -0.68 1.04 3.32 -1.43 0.30 116.42 120.06 2ixs h ASP 83 Ca 0.04 -0.37 0.09 0.00 0.02 0.00 0.00 57.03 56.81 2ixs h ASP 83 Cb 0.48 -0.23 -0.07 0.00 0.22 0.00 0.00 39.33 39.73 2ixs h ASP 83 CO 0.03 1.02 0.34 -0.26 -1.72 0.00 0.00 179.24 178.64 2ixs h PHE 84 N 0.66 0.60 -0.09 4.55 -1.00 -1.16 0.32 116.94 120.83 2ixs h PHE 84 Ca 0.11 0.03 -0.10 0.00 2.81 0.00 0.00 57.97 60.82 2ixs h PHE 84 Cb 0.66 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 40.05 2ixs h PHE 84 CO 0.05 0.22 -0.32 -0.09 -1.61 0.00 0.00 178.31 176.56 2ixs h ARG 85 N 0.58 0.37 0.00 1.51 2.43 -1.08 -1.25 114.38 116.94 2ixs h ARG 85 Ca 0.33 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2ixs h ARG 85 Cb 0.34 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2ixs h ARG 85 CO -0.26 0.91 -1.66 1.63 -1.51 0.00 0.00 179.97 179.09 2ixs n LYS 86 N -4.41 0.52 0.00 0.20 5.02 0.06 -1.63 118.16 117.92 2ixs n LYS 86 Ca -0.08 -0.12 0.02 0.00 -2.02 0.00 0.00 58.31 56.11 2ixs n LYS 86 Cb 0.50 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 2ixs n LYS 86 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2ixs n LYS 87 N -2.17 1.98 0.04 1.97 5.02 0.11 -4.63 118.16 120.50 2ixs n LYS 87 Ca -0.02 -0.45 0.00 0.00 -2.02 0.00 0.00 58.31 55.82 2ixs n LYS 87 Cb 0.52 -0.92 0.00 0.00 -0.02 0.00 0.00 35.03 34.61 2ixs n LYS 87 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2ixs n THR 88 N -0.28 0.51 -0.00 -0.18 -1.04 -1.12 -4.53 114.28 107.64 2ixs n THR 88 Ca 0.02 0.17 -0.04 0.00 -2.04 0.00 0.00 64.05 62.15 2ixs n THR 88 Cb 0.08 -1.04 0.17 0.00 -1.82 0.00 0.00 70.33 67.72 2ixs n THR 88 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2ixs h LEU 89 N 0.00 0.53 -0.37 -4.42 3.38 -1.33 -2.46 115.31 110.65 2ixs h LEU 89 Ca 0.00 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 57.81 2ixs h LEU 89 Cb 0.00 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2ixs h LEU 89 CO 0.00 0.79 0.17 -0.09 0.09 0.00 0.00 178.44 179.40 2ixs h ARG 90 N 0.46 0.34 -0.40 1.13 2.43 -1.54 0.19 114.38 116.99 2ixs h ARG 90 Ca 0.06 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.08 2ixs h ARG 90 Cb 0.71 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 2ixs h ARG 90 CO 0.05 0.22 -0.28 1.96 -1.51 0.00 0.00 179.97 180.42 2ixs h GLN 91 N 0.35 0.86 -0.64 0.20 7.50 -1.80 -0.62 115.11 120.97 2ixs h GLN 91 Ca 0.16 -0.39 -0.04 0.00 0.50 0.00 0.00 58.65 58.88 2ixs h GLN 91 Cb 0.09 -0.02 -0.03 0.00 0.05 0.00 0.00 27.48 27.57 2ixs h GLN 91 CO -0.12 1.03 0.24 -1.49 -1.50 0.00 0.00 178.83 176.99 2ixs h TRP 92 N 0.73 0.98 -0.21 2.96 6.55 -0.95 -1.29 115.95 124.72 2ixs h TRP 92 Ca 0.09 -0.08 -0.04 0.00 0.95 0.00 0.00 58.89 59.80 2ixs h TRP 92 Cb 0.83 -0.29 -0.01 0.00 -0.86 0.00 0.00 29.16 28.84 2ixs h TRP 92 CO 0.05 0.78 -0.03 0.28 -1.05 0.00 0.00 178.44 178.46 2ixs h VAL 93 N 0.90 1.27 0.00 1.49 2.07 -0.86 0.10 116.25 121.22 2ixs h VAL 93 Ca 0.21 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.75 2ixs h VAL 93 Cb 0.22 1.49 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2ixs h VAL 93 CO -0.02 0.30 -0.00 0.44 0.02 0.00 0.00 177.57 178.31 2ixs h ASP 94 N 0.13 0.00 -0.01 0.57 3.32 -0.91 -3.00 116.42 116.52 2ixs h ASP 94 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2ixs h ASP 94 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2ixs h ASP 94 CO 0.02 0.00 -0.03 0.59 -1.72 0.00 0.00 179.24 178.10 2ixs n ASN 95 N -3.10 1.68 0.00 6.45 3.02 -0.51 -4.85 115.26 117.95 2ixs n ASN 95 Ca -0.01 -1.34 0.00 0.00 -0.03 0.00 0.00 54.58 53.19 2ixs n ASN 95 Cb 0.18 0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.43 2ixs n ASN 95 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ixs n GLY 96 N 0.60 0.91 0.09 7.41 0.00 -0.65 -2.16 105.19 111.39 2ixs n GLY 96 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 2ixs n GLY 96 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2ixs h PHE 97 N 0.00 0.26 -3.17 1.61 3.57 -1.11 -3.43 116.94 114.68 2ixs h PHE 97 Ca 0.00 -0.19 -0.45 0.00 3.53 0.00 0.00 57.97 60.86 2ixs h PHE 97 Cb 0.00 -0.01 -0.14 0.00 2.79 0.00 0.00 35.95 38.59 2ixs h PHE 97 CO 0.00 1.21 -0.59 0.00 -2.23 0.00 0.00 178.31 176.70 2ixs s ALA 98 N -2.64 2.25 -0.06 2.41 0.00 -0.90 -1.71 121.76 121.10 2ixs s ALA 98 Ca -0.05 -1.82 0.03 0.00 0.00 0.00 0.00 51.96 50.12 2ixs s ALA 98 Cb 0.08 0.84 0.01 0.00 0.00 0.00 0.00 23.12 24.04 2ixs s ALA 98 CO 0.84 -0.38 -0.14 0.08 0.00 0.00 0.00 175.76 176.16 2ixs s VAL 99 N -3.44 1.27 -0.10 0.00 1.01 0.57 -4.04 120.40 115.67 2ixs s VAL 99 Ca 0.34 -0.59 -0.16 0.00 0.00 0.00 0.00 61.98 61.57 2ixs s VAL 99 Cb 0.07 -1.13 -0.05 0.00 0.00 0.00 0.00 36.38 35.27 2ixs s VAL 99 CO 0.15 0.38 0.42 -0.22 0.00 0.00 0.00 175.10 175.83 2ixs s LEU 100 N 0.42 4.31 -1.14 3.92 2.96 -1.26 -2.25 118.68 125.63 2ixs s LEU 100 Ca -0.11 0.77 -0.05 0.00 -0.22 0.00 0.00 54.13 54.51 2ixs s LEU 100 Cb -0.14 -2.59 -0.03 0.00 0.50 0.00 0.00 46.19 43.92 2ixs s LEU 100 CO 0.04 0.09 0.89 -3.20 -1.32 0.00 0.00 176.35 172.85 2ixs n ASN 101 N 3.27 -4.38 0.23 3.68 5.15 0.67 -4.85 115.26 119.03 2ixs n ASN 101 Ca -0.10 -0.74 0.16 0.00 -0.60 0.00 0.00 54.58 53.30 2ixs n ASN 101 Cb 0.52 -4.78 0.76 0.00 -0.53 0.00 0.00 39.78 35.74 2ixs n ASN 101 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2ixs h PRO 102 N -1.53 0.00 0.00 1.20 0.13 -1.80 0.32 132.00 130.32 2ixs h PRO 102 Ca -0.61 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 2ixs h PRO 102 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2ixs h PRO 102 CO 0.48 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.00 2ixs n ASP 103 N -2.64 0.00 -3.86 1.44 8.00 -1.26 -4.95 116.55 113.29 2ixs n ASP 103 Ca -0.01 0.49 -0.26 0.00 0.71 0.00 0.00 54.79 55.72 2ixs n ASP 103 Cb 0.14 -0.50 0.02 0.00 -0.02 0.00 0.00 41.12 40.76 2ixs n ASP 103 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2ixs n ASN 104 N -1.50 -2.52 -4.77 -2.24 3.02 0.11 -4.97 115.26 102.39 2ixs n ASN 104 Ca 0.07 -0.85 -0.34 0.00 -0.03 0.00 0.00 54.58 53.43 2ixs n ASN 104 Cb 0.33 -3.74 0.03 0.00 -0.61 0.00 0.00 39.78 35.80 2ixs n ASN 104 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2ixs s LEU 105 N -6.99 3.51 -1.14 3.41 1.43 -1.26 -4.94 118.68 112.69 2ixs s LEU 105 Ca 0.30 2.05 -0.17 0.00 -1.03 0.00 0.00 54.13 55.28 2ixs s LEU 105 Cb -0.15 -4.56 0.12 0.00 0.03 0.00 0.00 46.19 41.63 2ixs s LEU 105 CO 0.84 -1.48 1.44 0.21 0.23 0.00 0.00 176.35 177.59 2ixs s ASN 106 N -2.32 6.85 0.04 2.29 3.04 -1.26 -4.93 114.94 118.65 2ixs s ASN 106 Ca 0.69 -2.47 -0.02 0.00 0.04 0.00 0.00 52.86 51.10 2ixs s ASN 106 Cb -0.21 -2.46 -0.03 0.00 -1.54 0.00 0.00 41.25 37.00 2ixs s ASN 106 CO 0.37 -1.01 0.00 0.27 -3.04 0.00 0.00 177.10 173.69 2ixs s ILE 107 N 2.87 0.18 0.56 -5.21 -4.36 -1.26 -5.14 121.20 108.84 2ixs s ILE 107 Ca 0.44 -1.46 -0.21 0.00 -0.26 0.00 0.00 60.65 59.16 2ixs s ILE 107 Cb -0.01 -1.13 -0.04 0.00 1.25 0.00 0.00 42.46 42.53 2ixs s ILE 107 CO -0.01 -0.80 1.32 0.00 0.24 0.00 0.00 174.94 175.68 2ixs s ALA 108 N -3.16 2.71 0.57 2.27 0.00 -1.26 -4.90 121.76 118.00 2ixs s ALA 108 Ca -0.00 1.25 0.27 0.00 0.00 0.00 0.00 51.96 53.48 2ixs s ALA 108 Cb 0.02 -3.54 1.57 0.00 0.00 0.00 0.00 23.12 21.18 2ixs s ALA 108 CO -0.07 -1.35 2.09 1.79 0.00 0.00 0.00 175.76 178.22 2ixs h THR 109 N 1.24 0.57 -0.44 0.00 1.35 -2.01 -0.37 112.91 113.26 2ixs h THR 109 Ca -0.51 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 2ixs h THR 109 Cb 1.30 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 2ixs h THR 109 CO 0.56 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 175.37 2ixs n ASN 110 N -3.98 3.26 -4.77 5.36 6.94 -1.26 -4.95 115.26 115.86 2ixs n ASN 110 Ca 0.02 -1.96 -0.40 0.00 -0.02 0.00 0.00 54.58 52.22 2ixs n ASN 110 Cb 0.34 -0.28 0.01 0.00 -2.36 0.00 0.00 39.78 37.48 2ixs n ASN 110 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2ixs s SER 111 N -1.37 6.08 0.00 0.53 0.15 -0.15 -4.89 113.70 114.06 2ixs s SER 111 Ca 0.39 2.82 0.20 0.00 0.70 0.00 0.00 55.95 60.06 2ixs s SER 111 Cb 0.22 -2.65 1.09 0.00 -1.71 0.00 0.00 66.02 62.97 2ixs s SER 111 CO 0.31 -1.03 1.63 0.00 1.20 0.00 0.00 173.24 175.34 2ixs n GLN 112 N -0.03 0.41 0.00 5.44 1.13 -1.26 -2.19 117.38 120.88 2ixs n GLN 112 Ca 0.04 0.06 0.13 0.00 -1.94 0.00 0.00 57.00 55.30 2ixs n GLN 112 Cb 0.42 -1.50 0.41 0.00 0.11 0.00 0.00 30.24 29.69 2ixs n GLN 112 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2ixs n LEU 113 N -1.19 1.53 -4.76 1.08 4.77 -1.26 -4.89 117.00 112.28 2ixs n LEU 113 Ca 0.12 -0.49 -0.41 0.00 -0.03 0.00 0.00 56.01 55.20 2ixs n LEU 113 Cb 0.13 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2ixs n LEU 113 CO 0.14 0.26 0.87 0.20 -1.33 0.00 0.00 177.39 177.54 2ixs s ASN 114 N -2.17 7.07 0.33 -1.43 0.01 -0.93 -5.02 114.94 112.80 2ixs s ASN 114 Ca 0.32 2.41 0.10 0.00 -0.71 0.00 0.00 52.86 54.97 2ixs s ASN 114 Cb 0.20 -2.63 -0.06 0.00 0.41 0.00 0.00 41.25 39.17 2ixs s ASN 114 CO 0.40 -0.31 -0.07 -1.61 -1.51 0.00 0.00 177.10 173.99 2ixs s GLU 115 N -1.36 1.89 0.12 -0.60 2.02 -1.26 -4.24 118.70 115.27 2ixs s GLU 115 Ca 0.47 -1.85 0.04 0.00 0.02 0.00 0.00 54.97 53.65 2ixs s GLU 115 Cb -0.35 -1.79 -0.04 0.00 0.10 0.00 0.00 34.13 32.05 2ixs s GLU 115 CO 0.44 0.17 -0.09 0.71 0.02 0.00 0.00 175.26 176.51 2ixs s TYR 116 N -2.56 1.12 0.13 1.61 1.51 0.24 -0.24 117.35 119.16 2ixs s TYR 116 Ca 0.33 -0.78 -0.16 0.00 -1.01 0.00 0.00 57.07 55.45 2ixs s TYR 116 Cb 0.01 -0.59 0.03 0.00 -0.11 0.00 0.00 41.96 41.30 2ixs s TYR 116 CO 0.17 0.00 0.41 0.00 -1.11 0.00 0.00 175.55 175.03 2ixs s LEU 118 N -2.82 3.84 0.71 0.00 1.43 -1.26 -0.31 118.68 120.27 2ixs s LEU 118 Ca 0.04 2.16 -0.13 0.00 -1.03 0.00 0.00 54.13 55.18 2ixs s LEU 118 Cb 0.02 -4.48 0.02 0.00 0.03 0.00 0.00 46.19 41.78 2ixs s LEU 118 CO -0.11 -1.05 1.09 -0.94 0.23 0.00 0.00 176.35 175.58 2ixs s SER 119 N -1.70 4.92 0.24 2.29 1.04 -0.70 -4.73 113.70 115.07 2ixs s SER 119 Ca 0.69 1.88 -0.07 0.00 0.48 0.00 0.00 55.95 58.93 2ixs s SER 119 Cb -0.24 -2.53 0.24 0.00 0.10 0.00 0.00 66.02 63.59 2ixs s SER 119 CO 0.28 -1.76 1.91 0.44 0.98 0.00 0.00 173.24 175.09 2ixs h ASP 120 N -0.50 1.13 -0.21 7.02 3.32 -1.94 -1.34 116.42 123.91 2ixs h ASP 120 Ca -0.45 -0.05 -0.14 0.00 0.02 0.00 0.00 57.03 56.42 2ixs h ASP 120 Cb 1.23 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 2ixs h ASP 120 CO 0.53 0.84 -0.35 -0.33 -1.72 0.00 0.00 179.24 178.21 2ixs h GLU 121 N 1.32 0.73 -0.36 3.56 3.07 -1.93 -2.00 114.58 118.97 2ixs h GLU 121 Ca 0.35 -0.36 -0.03 0.00 -0.50 0.00 0.00 59.36 58.82 2ixs h GLU 121 Cb -0.11 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.78 2ixs h GLU 121 CO -0.07 0.97 0.10 0.00 -1.40 0.00 0.00 179.01 178.61 2ixs h ALA 122 N 0.99 0.48 -0.57 3.43 0.00 -1.79 -2.90 119.26 118.91 2ixs h ALA 122 Ca 0.06 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2ixs h ALA 122 Cb 0.88 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2ixs h ALA 122 CO 0.08 0.14 0.25 0.00 0.00 0.00 0.00 179.25 179.72 2ixs h ALA 123 N 0.94 1.37 -0.57 0.00 0.00 -1.01 0.85 119.26 120.85 2ixs h ALA 123 Ca 0.12 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2ixs h ALA 123 Cb 0.29 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2ixs h ALA 123 CO -0.00 0.48 0.29 0.37 0.00 0.00 0.00 179.25 180.39 2ixs h GLN 124 N 0.80 0.80 -0.14 0.00 4.15 -1.28 -0.47 115.11 118.97 2ixs h GLN 124 Ca 0.20 -0.10 -0.09 0.00 0.77 0.00 0.00 58.65 59.42 2ixs h GLN 124 Cb 0.12 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.66 2ixs h GLN 124 CO -0.02 0.63 -0.27 0.00 -1.93 0.00 0.00 178.83 177.24 2ixs h ALA 125 N 1.12 0.23 -0.55 3.38 0.00 -1.22 -3.18 119.26 119.04 2ixs h ALA 125 Ca 0.20 -0.40 0.10 0.00 0.00 0.00 0.00 54.91 54.81 2ixs h ALA 125 Cb 0.08 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.75 2ixs h ALA 125 CO -0.03 0.22 0.12 0.82 0.00 0.00 0.00 179.25 180.39 2ixs h ILE 126 N 0.05 0.69 0.00 0.00 2.04 -0.67 -1.29 117.51 118.32 2ixs h ILE 126 Ca 0.01 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 2ixs h ILE 126 Cb 0.86 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2ixs h ILE 126 CO 0.06 0.05 -0.01 0.03 0.00 0.00 0.00 178.15 178.27 2ixs h ARG 127 N 0.26 0.00 -0.01 2.37 3.08 -1.07 -1.67 114.38 117.34 2ixs h ARG 127 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 2ixs h ARG 127 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2ixs h ARG 127 CO -0.36 0.01 -0.17 0.43 -1.07 0.00 0.00 179.97 178.81 2ixs n SER 128 N -3.55 1.39 -4.69 7.04 7.64 -0.50 -3.43 113.62 117.52 2ixs n SER 128 Ca -0.03 -1.22 -0.44 0.00 1.01 0.00 0.00 58.87 58.19 2ixs n SER 128 Cb 0.10 0.11 -0.03 0.00 -1.01 0.00 0.00 64.21 63.38 2ixs n SER 128 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ixs n TYR 129 N -0.19 2.43 -0.41 1.43 9.36 -0.63 -1.84 117.16 127.31 2ixs n TYR 129 Ca 0.14 0.31 0.00 0.00 3.32 0.00 0.00 57.90 61.67 2ixs n TYR 129 Cb 0.38 -2.54 0.00 0.00 -0.63 0.00 0.00 39.34 36.55 2ixs n TYR 129 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2ixs n GLY 130 N 2.64 0.72 3.75 2.98 0.00 -1.26 -4.45 105.19 109.57 2ixs n GLY 130 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 2ixs n GLY 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ixs s THR 131 N -2.64 1.79 -1.09 2.61 -4.23 -0.77 -4.75 115.64 106.55 2ixs s THR 131 Ca 0.00 -1.82 0.18 0.00 -1.18 0.00 0.00 61.69 58.87 2ixs s THR 131 Cb 0.00 -2.61 0.19 0.00 1.34 0.00 0.00 72.50 71.42 2ixs s THR 131 CO 0.00 0.00 1.57 -0.90 -0.54 0.00 0.00 174.62 174.75 2ixs n ASP 132 N -1.27 0.00 -0.21 3.99 5.68 -1.26 -2.54 116.55 120.94 2ixs n ASP 132 Ca -0.07 0.40 0.12 0.00 -0.50 0.00 0.00 54.79 54.73 2ixs n ASP 132 Cb 0.66 -0.45 0.24 0.00 -1.14 0.00 0.00 41.12 40.42 2ixs n ASP 132 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2ixs n ALA 133 N -1.45 3.43 0.08 2.12 0.00 -1.26 -4.57 120.51 118.86 2ixs n ALA 133 Ca 0.05 -0.45 -0.13 0.00 0.00 0.00 0.00 53.44 52.91 2ixs n ALA 133 Cb 0.20 -1.04 -0.08 0.00 0.00 0.00 0.00 19.45 18.53 2ixs n ALA 133 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2ixs h PHE 134 N 1.01 -0.13 -0.89 0.00 3.57 -1.59 -2.01 116.94 116.90 2ixs h PHE 134 Ca 0.00 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.55 2ixs h PHE 134 Cb 0.55 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.27 2ixs h PHE 134 CO 0.00 0.00 0.58 0.93 -2.23 0.00 0.00 178.31 177.59 2ixs h GLU 135 N -0.23 1.03 0.02 1.11 4.39 -1.82 0.21 114.58 119.30 2ixs h GLU 135 Ca -0.01 -0.06 -0.21 0.00 0.34 0.00 0.00 59.36 59.41 2ixs h GLU 135 Cb 0.19 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 2ixs h GLU 135 CO 0.02 0.68 -0.96 0.66 -1.16 0.00 0.00 179.01 178.26 2ixs h SER 136 N 1.06 0.28 -0.24 1.42 4.64 -1.84 -1.69 113.55 117.18 2ixs h SER 136 Ca 0.37 -0.25 -0.07 0.00 -0.47 0.00 0.00 61.79 61.37 2ixs h SER 136 Cb 0.11 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 2ixs h SER 136 CO -0.12 1.09 -0.06 0.00 -0.87 0.00 0.00 176.83 176.86 2ixs h ALA 137 N 0.89 1.22 -0.44 5.18 0.00 -0.76 -2.83 119.26 122.52 2ixs h ALA 137 Ca -0.06 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 2ixs h ALA 137 Cb 1.62 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 2ixs h ALA 137 CO 0.15 0.51 0.02 1.25 0.00 0.00 0.00 179.25 181.18 2ixs h LEU 138 N 0.56 0.74 -0.66 0.00 5.85 -0.33 -2.30 115.31 119.18 2ixs h LEU 138 Ca 0.11 -0.29 0.13 0.00 0.84 0.00 0.00 57.88 58.66 2ixs h LEU 138 Cb 0.45 -0.20 -0.09 0.00 0.37 0.00 0.00 40.66 41.18 2ixs h LEU 138 CO 0.02 0.86 0.17 0.58 -0.34 0.00 0.00 178.44 179.72 2ixs h VAL 139 N 0.61 0.61 -0.44 1.05 2.07 -1.15 0.92 116.25 119.92 2ixs h VAL 139 Ca 0.13 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 2ixs h VAL 139 Cb 0.46 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2ixs h VAL 139 CO 0.02 0.05 0.24 0.44 0.02 0.00 0.00 177.57 178.35 2ixs h ASP 140 N 0.29 0.55 -0.37 0.57 3.32 -1.26 -1.83 116.42 117.70 2ixs h ASP 140 Ca 0.36 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.32 2ixs h ASP 140 Cb 0.55 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 2ixs h ASP 140 CO -0.43 0.48 0.23 0.15 -1.72 0.00 0.00 179.24 177.94 2ixs h PHE 141 N 0.58 0.48 0.00 4.55 3.57 -0.67 -3.06 116.94 122.38 2ixs h PHE 141 Ca 0.16 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 2ixs h PHE 141 Cb 0.05 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 2ixs h PHE 141 CO -0.02 0.34 -0.21 -0.07 -2.23 0.00 0.00 178.31 176.11 2ixs h LEU 142 N 0.48 0.00 -1.48 0.59 3.38 -0.57 -1.51 115.31 116.21 2ixs h LEU 142 Ca 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2ixs h LEU 142 Cb -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2ixs h LEU 142 CO -0.03 0.21 -0.11 0.77 0.09 0.00 0.00 178.44 179.38 2ixs h SER 143 N 0.00 0.00 -0.01 -0.43 4.64 -1.23 -2.68 113.55 113.83 2ixs h SER 143 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ixs h SER 143 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2ixs h SER 143 CO 0.03 0.11 -0.32 0.29 -0.87 0.00 0.00 176.83 176.06 2ixs n LYS 144 N -3.30 1.76 -1.88 4.77 4.76 -0.65 -4.99 118.16 118.63 2ixs n LYS 144 Ca -0.00 -0.75 -0.18 0.00 -2.87 0.00 0.00 58.31 54.51 2ixs n LYS 144 Cb 0.33 -1.24 0.10 0.00 -1.84 0.00 0.00 35.03 32.38 2ixs n LYS 144 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ixs n ALA 145 N -0.18 -0.19 -1.26 7.82 0.00 -0.72 -4.94 120.51 121.04 2ixs n ALA 145 Ca 0.06 -1.40 -0.32 0.00 0.00 0.00 0.00 53.44 51.79 2ixs n ALA 145 Cb 0.31 0.16 0.09 0.00 0.00 0.00 0.00 19.45 20.01 2ixs n ALA 145 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2ixs s SER 146 N -4.14 4.39 0.50 0.00 1.04 -0.92 -4.87 113.70 109.70 2ixs s SER 146 Ca 0.50 2.01 0.19 0.00 0.48 0.00 0.00 55.95 59.13 2ixs s SER 146 Cb -0.02 -2.55 1.26 0.00 0.10 0.00 0.00 66.02 64.81 2ixs s SER 146 CO 0.34 -2.11 2.08 0.44 0.98 0.00 0.00 173.24 174.97 2ixs h ASP 147 N -0.77 0.00 -0.09 7.02 3.32 -1.93 -2.26 116.42 121.70 2ixs h ASP 147 Ca -0.45 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.57 2ixs h ASP 147 Cb 1.25 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.80 2ixs h ASP 147 CO 0.50 0.10 -0.07 0.74 -1.72 0.00 0.00 179.24 178.79 2ixs h THR 148 N 0.00 1.35 -0.41 0.35 2.02 -1.98 0.49 112.91 114.73 2ixs h THR 148 Ca -0.00 -1.18 -0.12 0.00 0.77 0.00 0.00 66.41 65.88 2ixs h THR 148 Cb 0.20 1.93 -0.01 0.00 -1.74 0.00 0.00 68.15 68.52 2ixs h THR 148 CO 0.01 0.33 -0.23 1.62 0.37 0.00 0.00 175.52 177.63 2ixs h VAL 149 N -0.18 1.27 -0.36 3.16 3.04 -1.85 -0.88 116.25 120.45 2ixs h VAL 149 Ca 0.02 -1.36 -0.04 0.00 -1.01 0.00 0.00 66.70 64.32 2ixs h VAL 149 Cb 0.57 1.20 -0.01 0.00 -2.01 0.00 0.00 31.29 31.03 2ixs h VAL 149 CO 0.02 0.46 0.09 -0.09 -1.01 0.00 0.00 177.57 177.03 2ixs h ARG 150 N 0.72 0.58 -0.66 4.17 2.43 -1.41 0.44 114.38 120.65 2ixs h ARG 150 Ca 0.10 -0.14 0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2ixs h ARG 150 Cb 0.76 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.19 2ixs h ARG 150 CO 0.06 0.63 0.43 0.00 -1.51 0.00 0.00 179.97 179.58 2ixs h ALA 151 N 0.93 0.84 -0.25 2.80 0.00 -0.73 -0.98 119.26 121.87 2ixs h ALA 151 Ca 0.11 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2ixs h ALA 151 Cb 0.31 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2ixs h ALA 151 CO 0.00 0.23 -0.06 0.00 0.00 0.00 0.00 179.25 179.42 2ixs h ARG 152 N 0.86 0.48 -0.78 0.00 3.08 -0.95 0.34 114.38 117.43 2ixs h ARG 152 Ca 0.25 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 2ixs h ARG 152 Cb -0.07 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 29.92 2ixs h ARG 152 CO -0.07 0.71 0.45 0.00 -1.07 0.00 0.00 179.97 179.99 2ixs h ALA 153 N 0.76 1.33 -0.20 0.04 0.00 -0.77 -1.00 119.26 119.41 2ixs h ALA 153 Ca 0.06 -0.10 -0.20 0.00 0.00 0.00 0.00 54.91 54.67 2ixs h ALA 153 Cb 0.53 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2ixs h ALA 153 CO 0.03 0.56 -0.66 0.93 0.00 0.00 0.00 179.25 180.11 2ixs h GLU 154 N 1.08 0.77 -0.60 0.00 5.08 -1.01 -2.83 114.58 117.07 2ixs h GLU 154 Ca 0.28 -0.56 -0.06 0.00 -1.00 0.00 0.00 59.36 58.02 2ixs h GLU 154 Cb -0.02 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2ixs h GLU 154 CO -0.05 1.18 0.16 0.00 -1.00 0.00 0.00 179.01 179.29 2ixs h ALA 155 N 0.68 0.79 -0.52 3.43 0.00 -0.54 -1.37 119.26 121.72 2ixs h ALA 155 Ca -0.02 -0.22 0.09 0.00 0.00 0.00 0.00 54.91 54.75 2ixs h ALA 155 Cb 1.27 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.76 2ixs h ALA 155 CO 0.14 0.49 0.14 1.25 0.00 0.00 0.00 179.25 181.26 2ixs h LEU 156 N 0.86 0.07 -0.56 0.00 5.85 -1.19 -2.30 115.31 118.04 2ixs h LEU 156 Ca 0.19 0.08 -0.15 0.00 0.84 0.00 0.00 57.88 58.84 2ixs h LEU 156 Cb 0.34 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2ixs h LEU 156 CO 0.00 0.06 -0.47 0.03 -0.34 0.00 0.00 178.44 177.72 2ixs h ARG 157 N 0.29 0.62 0.00 1.25 3.08 -1.24 -2.64 114.38 115.73 2ixs h ARG 157 Ca 0.26 -0.35 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 2ixs h ARG 157 Cb 0.34 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 2ixs h ARG 157 CO -0.31 0.95 -0.07 0.00 -1.07 0.00 0.00 179.97 179.47 2ixs h ALA 158 N 0.99 1.09 -0.00 0.04 0.00 -0.81 -2.72 119.26 117.85 2ixs h ALA 158 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2ixs h ALA 158 Cb 1.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2ixs h ALA 158 CO 0.09 0.09 -0.30 0.00 0.00 0.00 0.00 179.25 179.13 2ixs n ALA 159 N -2.17 3.15 -2.12 0.00 0.00 -0.91 -4.89 120.51 113.58 2ixs n ALA 159 Ca -0.01 -0.36 -0.18 0.00 0.00 0.00 0.00 53.44 52.89 2ixs n ALA 159 Cb 0.26 -1.16 -0.00 0.00 0.00 0.00 0.00 19.45 18.54 2ixs n ALA 159 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2ixs s MET 160 N -2.65 2.81 0.16 0.00 1.00 -1.03 -4.42 119.30 115.17 2ixs s MET 160 Ca 0.21 -1.27 0.05 0.00 0.00 0.00 0.00 55.69 54.68 2ixs s MET 160 Cb 0.19 -2.69 -0.04 0.00 0.00 0.00 0.00 34.83 32.29 2ixs s MET 160 CO 0.56 -0.21 0.15 0.96 0.00 0.00 0.00 175.02 176.49 2ixs s ILE 161 N -2.35 4.58 -0.16 2.53 -4.36 -0.35 -4.94 121.20 116.16 2ixs s ILE 161 Ca 0.52 -1.02 -0.02 0.00 -0.26 0.00 0.00 60.65 59.87 2ixs s ILE 161 Cb -0.09 -3.33 -0.01 0.00 1.25 0.00 0.00 42.46 40.28 2ixs s ILE 161 CO 0.32 -0.09 -0.09 -0.55 0.24 0.00 0.00 174.94 174.77 2ixs s SER 162 N -3.07 4.23 -0.18 4.36 0.15 -1.26 -0.88 113.70 117.06 2ixs s SER 162 Ca 0.31 -0.32 -0.07 0.00 0.70 0.00 0.00 55.95 56.57 2ixs s SER 162 Cb -0.10 -1.68 -0.04 0.00 -1.71 0.00 0.00 66.02 62.49 2ixs s SER 162 CO 0.24 0.10 0.06 -0.69 1.20 0.00 0.00 173.24 174.15 2ixs s VAL 163 N 0.73 4.79 -0.50 4.45 1.01 0.19 -4.92 120.40 126.15 2ixs s VAL 163 Ca -0.04 -0.04 -0.22 0.00 0.00 0.00 0.00 61.98 61.69 2ixs s VAL 163 Cb -0.15 -3.15 0.04 0.00 0.00 0.00 0.00 36.38 33.12 2ixs s VAL 163 CO 0.02 0.47 0.77 -0.62 0.00 0.00 0.00 175.10 175.74 2ixs s ASP 164 N 0.28 6.32 0.17 3.32 -1.08 -1.26 0.87 116.67 125.29 2ixs s ASP 164 Ca 0.04 -0.46 0.08 0.00 -0.52 0.00 0.00 52.55 51.69 2ixs s ASP 164 Cb -0.12 -2.37 -0.01 0.00 -1.46 0.00 0.00 42.92 38.96 2ixs s ASP 164 CO 0.00 -0.99 1.40 -0.07 0.52 0.00 0.00 175.17 176.02 2ixs h LEU 165 N 10.23 0.00 -7.00 -1.34 3.38 -1.41 -3.45 115.31 115.73 2ixs h LEU 165 Ca -0.26 -0.00 0.20 0.00 0.09 0.00 0.00 57.88 57.91 2ixs h LEU 165 Cb 1.09 -0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.64 2ixs h LEU 165 CO 0.99 0.87 0.73 0.00 0.09 0.00 0.00 178.44 181.12 2ixs s ALA 166 N -3.02 -2.01 -0.64 1.53 0.00 -1.23 -4.70 121.76 111.70 2ixs s ALA 166 Ca 0.00 1.51 -0.38 0.00 0.00 0.00 0.00 51.96 53.10 2ixs s ALA 166 Cb 0.11 -0.22 -0.18 0.00 0.00 0.00 0.00 23.12 22.82 2ixs s ALA 166 CO 0.80 -0.54 2.34 -0.25 0.00 0.00 0.00 175.76 178.11 2ixs n ASP 167 N 0.04 0.88 0.00 0.00 8.00 -1.26 0.37 116.55 124.59 2ixs n ASP 167 Ca -0.03 0.42 0.00 0.00 0.71 0.00 0.00 54.79 55.89 2ixs n ASP 167 Cb 0.59 -0.99 0.00 0.00 -0.02 0.00 0.00 41.12 40.69 2ixs n ASP 167 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ixs n GLY 168 N 6.96 2.59 3.19 0.44 0.00 -1.26 -5.03 105.19 112.09 2ixs n GLY 168 Ca 0.56 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.17 2ixs n GLY 168 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ixs s ASP 169 N -1.32 5.77 0.10 1.61 2.15 0.16 -5.05 116.67 120.09 2ixs s ASP 169 Ca 0.00 -2.59 -0.17 0.00 0.43 0.00 0.00 52.55 50.22 2ixs s ASP 169 Cb 0.00 -1.99 -0.07 0.00 -0.30 0.00 0.00 42.92 40.56 2ixs s ASP 169 CO 0.00 -0.50 0.56 -1.61 -0.17 0.00 0.00 175.17 173.45 2ixs s GLU 170 N 0.33 4.10 -0.11 4.34 2.02 -1.26 -0.96 118.70 127.17 2ixs s GLU 170 Ca 0.15 0.63 0.03 0.00 0.02 0.00 0.00 54.97 55.80 2ixs s GLU 170 Cb -0.19 -3.11 0.00 0.00 0.10 0.00 0.00 34.13 30.93 2ixs s GLU 170 CO -0.04 0.58 -0.22 0.12 0.02 0.00 0.00 175.26 175.71 2ixs s PHE 171 N -1.25 2.51 -0.19 1.61 5.36 0.25 -4.92 117.98 121.34 2ixs s PHE 171 Ca 0.32 -1.11 -0.13 0.00 -0.96 0.00 0.00 56.93 55.05 2ixs s PHE 171 Cb -0.18 -1.70 -0.05 0.00 -0.34 0.00 0.00 43.02 40.76 2ixs s PHE 171 CO 0.19 -0.47 0.27 -0.51 -1.46 0.00 0.00 175.22 173.23 2ixs s LEU 172 N 0.53 4.19 0.19 6.12 1.43 -1.26 0.53 118.68 130.40 2ixs s LEU 172 Ca -0.15 0.38 0.11 0.00 -1.03 0.00 0.00 54.13 53.44 2ixs s LEU 172 Cb -0.17 -2.31 -0.04 0.00 0.03 0.00 0.00 46.19 43.70 2ixs s LEU 172 CO 0.05 0.06 -0.22 -0.76 0.23 0.00 0.00 176.35 175.71 2ixs s LEU 173 N 0.80 2.50 0.25 1.79 1.43 -0.06 -4.98 118.68 120.42 2ixs s LEU 173 Ca 0.14 -0.82 -0.30 0.00 -1.03 0.00 0.00 54.13 52.12 2ixs s LEU 173 Cb -0.13 -1.24 -0.09 0.00 0.03 0.00 0.00 46.19 44.76 2ixs s LEU 173 CO 0.04 0.12 1.14 -0.94 0.23 0.00 0.00 176.35 176.94 2ixs s SER 174 N -2.66 7.18 0.00 2.29 1.04 -1.26 -1.21 113.70 119.09 2ixs s SER 174 Ca 0.21 2.29 0.13 0.00 0.48 0.00 0.00 55.95 59.06 2ixs s SER 174 Cb -0.08 -2.62 0.62 0.00 0.10 0.00 0.00 66.02 64.04 2ixs s SER 174 CO 0.10 -0.23 1.37 -0.81 0.98 0.00 0.00 173.24 174.65 2ixs n PRO 175 N 1.54 0.12 -1.37 4.02 -0.04 -1.26 -4.65 135.00 133.35 2ixs n PRO 175 Ca 0.00 0.21 -0.30 0.00 -0.04 0.00 0.00 63.50 63.37 2ixs n PRO 175 Cb 0.45 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.61 2ixs n PRO 175 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ixs s ALA 176 N -2.74 1.22 0.00 0.55 0.00 -1.26 -4.62 121.76 114.91 2ixs s ALA 176 Ca 0.10 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.16 2ixs s ALA 176 Cb 0.09 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.31 2ixs s ALA 176 CO 0.21 -3.04 0.00 0.41 0.00 0.00 0.00 175.76 173.34 2ixs n GLY 177 N -1.87 2.19 1.93 0.00 0.00 -1.26 -2.38 105.19 103.79 2ixs n GLY 177 Ca 0.12 -0.41 -0.08 0.00 0.00 0.00 0.00 46.02 45.65 2ixs n GLY 177 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ixs n GLN 178 N 10.54 3.25 -0.07 1.61 1.13 -1.26 -4.45 117.38 128.13 2ixs n GLN 178 Ca 0.00 -2.74 -0.03 0.00 -1.94 0.00 0.00 57.00 52.29 2ixs n GLN 178 Cb 0.00 -2.11 0.19 0.00 0.11 0.00 0.00 30.24 28.43 2ixs n GLN 178 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 2ixs h ASN 179 N 2.16 0.68 -0.54 1.08 2.35 -1.74 0.09 115.58 119.66 2ixs h ASN 179 Ca 0.30 -0.16 -0.02 0.00 -0.55 0.00 0.00 56.30 55.86 2ixs h ASN 179 Cb 2.27 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 40.43 2ixs h ASN 179 CO 0.73 0.76 0.26 -0.65 -1.65 0.00 0.00 177.43 176.88 2ixs h PRO 180 N 0.66 0.82 0.02 0.81 0.11 -1.79 -0.50 132.00 132.13 2ixs h PRO 180 Ca 0.13 -0.11 -0.00 0.00 0.11 0.00 0.00 66.00 66.13 2ixs h PRO 180 Cb 0.44 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.40 2ixs h PRO 180 CO 0.02 0.65 -0.01 1.25 -0.21 0.00 0.00 178.00 179.70 2ixs h LEU 181 N 0.82 -0.02 -0.73 2.35 5.85 -1.80 -2.32 115.31 119.47 2ixs h LEU 181 Ca 0.20 -0.19 0.14 0.00 0.84 0.00 0.00 57.88 58.87 2ixs h LEU 181 Cb 0.11 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.05 2ixs h LEU 181 CO -0.02 0.18 0.25 0.25 -0.34 0.00 0.00 178.44 178.75 2ixs h LEU 182 N -0.21 0.19 -1.14 2.25 5.85 -0.71 0.23 115.31 121.77 2ixs h LEU 182 Ca -0.00 0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.84 2ixs h LEU 182 Cb 0.20 0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 2ixs h LEU 182 CO 0.00 0.06 0.56 0.50 -0.34 0.00 0.00 178.44 179.22 2ixs h LYS 183 N 0.38 1.14 -0.09 1.25 3.64 -0.95 -2.27 116.57 119.68 2ixs h LYS 183 Ca 0.40 -0.08 -0.15 0.00 -1.27 0.00 0.00 60.65 59.56 2ixs h LYS 183 Cb 0.62 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2ixs h LYS 183 CO -0.42 0.76 -0.59 0.87 -2.27 0.00 0.00 179.45 177.80 2ixs h LYS 184 N 1.17 0.29 -0.83 1.90 1.57 -0.18 -1.53 116.57 118.96 2ixs h LYS 184 Ca 0.31 -0.20 0.08 0.00 -1.87 0.00 0.00 60.65 58.97 2ixs h LYS 184 Cb -0.12 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.16 2ixs h LYS 184 CO -0.07 0.80 0.50 0.52 -0.57 0.00 0.00 179.45 180.63 2ixs h MET 185 N 0.22 0.85 0.07 3.15 2.86 -0.13 0.50 114.93 122.46 2ixs h MET 185 Ca -0.00 -0.05 -0.23 0.00 -2.06 0.00 0.00 59.70 57.35 2ixs h MET 185 Cb 1.09 -0.19 0.02 0.00 0.06 0.00 0.00 31.60 32.58 2ixs h MET 185 CO 0.09 0.56 -0.95 0.28 1.06 0.00 0.00 176.91 177.95 2ixs h VAL 186 N 0.88 1.36 0.00 -2.22 2.07 -1.26 -2.90 116.25 114.18 2ixs h VAL 186 Ca 0.38 -2.33 0.00 0.00 0.82 0.00 0.00 66.70 65.57 2ixs h VAL 186 Cb 0.25 2.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 2ixs h VAL 186 CO -0.20 0.69 -1.37 -0.62 0.02 0.00 0.00 177.57 176.09 2ixs n GLU 187 N -3.99 0.45 -0.04 1.57 1.02 -0.59 -3.92 120.64 115.14 2ixs n GLU 187 Ca -0.12 -0.05 -0.05 0.00 -0.02 0.00 0.00 57.16 56.91 2ixs n GLU 187 Cb 0.85 -1.60 -0.03 0.00 -0.02 0.00 0.00 31.44 30.64 2ixs n GLU 187 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2ixs n GLU 188 N -2.15 0.18 -0.03 3.49 -0.58 0.17 -4.61 120.64 117.10 2ixs n GLU 188 Ca -0.00 0.04 -0.14 0.00 -0.42 0.00 0.00 57.16 56.64 2ixs n GLU 188 Cb 0.49 -1.10 -0.10 0.00 -0.57 0.00 0.00 31.44 30.17 2ixs n GLU 188 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 2ixs h PHE 189 N -0.03 0.23 -0.35 -0.32 3.04 -1.36 -3.29 116.94 114.87 2ixs h PHE 189 Ca -0.16 -0.09 -0.01 0.00 3.98 0.00 0.00 57.97 61.69 2ixs h PHE 189 Cb 1.24 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 39.69 2ixs h PHE 189 CO 0.00 0.74 0.19 1.98 -2.02 0.00 0.00 178.31 179.21 2ixs h MET 190 N -0.35 0.48 0.00 1.11 4.05 -1.63 -0.15 114.93 118.44 2ixs h MET 190 Ca -0.00 -0.05 -0.04 0.00 -0.28 0.00 0.00 59.70 59.33 2ixs h MET 190 Cb 0.74 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.44 2ixs h MET 190 CO 0.03 0.39 -0.17 -1.35 0.23 0.00 0.00 176.91 176.04 2ixs h PRO 191 N 0.44 0.00 0.06 0.39 0.11 -1.78 0.19 132.00 131.41 2ixs h PRO 191 Ca 0.12 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.09 2ixs h PRO 191 Cb 0.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.16 2ixs h PRO 191 CO -0.02 0.17 -0.68 0.00 -0.21 0.00 0.00 178.00 177.25 2ixs h ARG 192 N 0.00 0.13 0.00 1.05 3.08 -1.48 -3.38 114.38 113.78 2ixs h ARG 192 Ca -0.00 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.83 2ixs h ARG 192 Cb 0.35 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2ixs h ARG 192 CO 0.02 1.11 -0.97 1.19 -1.07 0.00 0.00 179.97 180.25 2ixs n PHE 193 N -4.32 0.00 -2.81 3.04 3.72 -0.12 -4.72 117.46 112.25 2ixs n PHE 193 Ca -0.17 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.12 2ixs n PHE 193 Cb 0.69 -0.11 0.06 0.00 -0.94 0.00 0.00 39.48 39.17 2ixs n PHE 193 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2ixs n ALA 194 N -1.54 1.41 -1.71 4.37 0.00 0.53 -5.03 120.51 118.53 2ixs n ALA 194 Ca 0.01 -2.26 -0.43 0.00 0.00 0.00 0.00 53.44 50.75 2ixs n ALA 194 Cb 0.25 -1.01 -0.02 0.00 0.00 0.00 0.00 19.45 18.66 2ixs n ALA 194 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2ixs n PRO 195 N -0.02 2.49 -0.94 0.00 -0.04 -0.36 -1.70 135.00 134.43 2ixs n PRO 195 Ca 0.09 0.89 0.00 0.00 -0.04 0.00 0.00 63.50 64.44 2ixs n PRO 195 Cb 0.76 -2.65 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 2ixs n PRO 195 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ixs n GLY 196 N 2.58 0.74 3.77 0.55 0.00 -1.26 -5.03 105.19 106.54 2ixs n GLY 196 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 2ixs n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ixs s ALA 197 N -2.90 2.29 -0.16 4.61 0.00 -0.69 -4.86 121.76 120.05 2ixs s ALA 197 Ca 0.00 0.25 -0.08 0.00 0.00 0.00 0.00 51.96 52.13 2ixs s ALA 197 Cb 0.00 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 2ixs s ALA 197 CO 0.00 -1.73 0.12 0.21 0.00 0.00 0.00 175.76 174.37 2ixs s LYS 198 N -4.92 3.79 -0.33 0.00 2.47 -0.11 -4.90 119.74 115.74 2ixs s LYS 198 Ca 0.61 -0.20 -0.29 0.00 -1.56 0.00 0.00 55.97 54.53 2ixs s LYS 198 Cb -0.17 -3.28 0.01 0.00 -1.46 0.00 0.00 37.83 32.93 2ixs s LYS 198 CO 0.56 0.53 1.24 0.08 0.16 0.00 0.00 175.35 177.92 2ixs s VAL 199 N -0.30 4.22 -0.12 4.02 1.01 -1.26 -0.70 120.40 127.26 2ixs s VAL 199 Ca 0.11 1.36 0.20 0.00 0.00 0.00 0.00 61.98 63.65 2ixs s VAL 199 Cb -0.12 -4.26 -0.21 0.00 0.00 0.00 0.00 36.38 31.79 2ixs s VAL 199 CO 0.01 -0.55 0.59 0.18 0.00 0.00 0.00 175.10 175.33 2ixs n LEU 200 N 7.54 0.37 -3.69 3.92 4.77 -0.28 -4.81 117.00 124.81 2ixs n LEU 200 Ca 0.14 0.15 -0.11 0.00 -0.03 0.00 0.00 56.01 56.16 2ixs n LEU 200 Cb 0.47 0.10 -0.10 0.00 -2.33 0.00 0.00 43.42 41.57 2ixs n LEU 200 CO 0.63 0.10 0.15 -0.47 -1.33 0.00 0.00 177.39 176.47 2ixs s TYR 201 N -3.14 -0.65 -0.07 -1.77 5.04 -1.11 -0.71 117.35 114.94 2ixs s TYR 201 Ca -0.06 1.43 -0.05 0.00 -2.44 0.00 0.00 57.07 55.95 2ixs s TYR 201 Cb 0.10 0.29 0.02 0.00 0.35 0.00 0.00 41.96 42.73 2ixs s TYR 201 CO 0.85 -0.34 0.17 -1.50 -1.34 0.00 0.00 175.55 173.39 2ixs s ILE 202 N 0.98 -0.01 -0.05 3.14 2.07 -0.76 -0.64 121.20 125.94 2ixs s ILE 202 Ca -0.06 0.05 0.02 0.00 -1.41 0.00 0.00 60.65 59.26 2ixs s ILE 202 Cb -0.06 -0.26 0.01 0.00 0.13 0.00 0.00 42.46 42.28 2ixs s ILE 202 CO -0.09 0.02 -0.10 -0.83 -1.91 0.00 0.00 174.94 172.04 2ixs s GLY 203 N 0.45 0.64 0.20 1.50 0.00 -0.87 -1.47 107.32 107.77 2ixs s GLY 203 Ca -0.03 -0.32 -0.32 0.00 0.00 0.00 0.00 44.72 44.04 2ixs s GLY 203 CO -0.02 0.08 1.45 1.34 0.00 0.00 0.00 173.10 175.95 2ixs n ASP 204 N 3.63 2.74 -0.03 1.64 -0.08 -0.21 -4.85 116.55 119.39 2ixs n ASP 204 Ca -0.22 1.12 0.15 0.00 -1.51 0.00 0.00 54.79 54.34 2ixs n ASP 204 Cb 0.52 -1.40 0.79 0.00 2.34 0.00 0.00 41.12 43.37 2ixs n ASP 204 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2ixs n THR 205 N 2.43 0.00 0.00 5.18 -2.24 -1.26 -4.19 114.28 114.20 2ixs n THR 205 Ca 0.14 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 2ixs n THR 205 Cb 0.30 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 2ixs n THR 205 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2ixs n ARG 206 N -1.11 1.38 -1.99 -0.78 5.12 -1.26 -4.89 116.66 113.12 2ixs n ARG 206 Ca 0.18 0.00 -0.06 0.00 -1.93 0.00 0.00 57.85 56.04 2ixs n ARG 206 Cb 0.21 -0.80 0.00 0.00 -1.16 0.00 0.00 32.46 30.71 2ixs n ARG 206 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2ixs n GLY 207 N 2.31 2.94 3.27 -0.13 0.00 -1.26 -5.06 105.19 107.25 2ixs n GLY 207 Ca 0.00 -2.20 -0.44 0.00 0.00 0.00 0.00 46.02 43.39 2ixs n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ixs s LYS 208 N -2.51 3.54 -0.20 1.61 1.02 -1.26 -4.59 119.74 117.35 2ixs s LYS 208 Ca 0.07 -2.75 -0.08 0.00 0.02 0.00 0.00 55.97 53.23 2ixs s LYS 208 Cb -0.01 -4.29 0.08 0.00 -0.52 0.00 0.00 37.83 33.10 2ixs s LYS 208 CO 0.05 -1.26 0.45 -1.58 -0.92 0.00 0.00 175.35 172.09 2ixs s HIS 209 N -0.38 -0.80 0.06 3.18 2.46 -1.26 -4.94 115.29 113.60 2ixs s HIS 209 Ca 0.22 1.56 0.01 0.00 0.47 0.00 0.00 55.06 57.32 2ixs s HIS 209 Cb -0.11 0.35 -0.03 0.00 -0.13 0.00 0.00 32.58 32.66 2ixs s HIS 209 CO -0.08 -0.46 -0.05 0.95 -2.47 0.00 0.00 174.74 172.62 2ixs s THR 210 N 2.26 0.41 -0.11 0.89 -4.23 -1.26 -1.04 115.64 112.56 2ixs s THR 210 Ca -0.05 -1.48 0.01 0.00 -1.18 0.00 0.00 61.69 58.99 2ixs s THR 210 Cb -0.11 -1.09 -0.02 0.00 1.34 0.00 0.00 72.50 72.63 2ixs s THR 210 CO -0.14 -0.71 -0.12 -0.60 -0.54 0.00 0.00 174.62 172.51 2ixs s ARG 211 N -2.82 3.14 -0.16 3.99 6.06 -0.54 -4.63 118.95 123.99 2ixs s ARG 211 Ca -0.00 -0.66 -0.04 0.00 -2.50 0.00 0.00 55.73 52.53 2ixs s ARG 211 Cb -0.01 -2.59 0.07 0.00 0.06 0.00 0.00 34.95 32.48 2ixs s ARG 211 CO -0.04 0.36 0.16 0.12 -2.50 0.00 0.00 175.30 173.40 2ixs s PHE 212 N -0.02 -0.09 -1.37 5.12 5.36 -1.26 -1.82 117.98 123.90 2ixs s PHE 212 Ca -0.03 0.13 -0.10 0.00 -0.96 0.00 0.00 56.93 55.97 2ixs s PHE 212 Cb -0.14 -0.46 0.10 0.00 -0.34 0.00 0.00 43.02 42.19 2ixs s PHE 212 CO 0.04 -0.49 2.16 0.39 -1.46 0.00 0.00 175.22 175.86 2ixs n GLU 213 N 5.31 3.58 -0.19 10.12 -0.58 0.11 -4.78 120.64 134.20 2ixs n GLU 213 Ca -0.06 -3.14 -0.00 0.00 -0.42 0.00 0.00 57.16 53.54 2ixs n GLU 213 Cb 0.49 -2.96 0.08 0.00 -0.57 0.00 0.00 31.44 28.48 2ixs n GLU 213 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 2ixs h LYS 214 N 5.55 0.07 -0.46 3.49 3.64 -1.97 -0.92 116.57 125.97 2ixs h LYS 214 Ca 0.54 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.82 2ixs h LYS 214 Cb 0.55 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 2ixs h LYS 214 CO 1.69 0.04 -0.08 -0.09 -2.27 0.00 0.00 179.45 178.75 2ixs h ARG 215 N 0.07 0.87 -0.23 1.90 2.43 -1.97 -1.50 114.38 115.95 2ixs h ARG 215 Ca 0.30 -0.32 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 2ixs h ARG 215 Cb 0.47 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 2ixs h ARG 215 CO -0.54 0.95 0.06 0.82 -1.51 0.00 0.00 179.97 179.76 2ixs h ILE 216 N 0.71 1.20 -0.53 1.20 2.04 -1.84 0.41 117.51 120.71 2ixs h ILE 216 Ca 0.12 -0.65 0.10 0.00 1.00 0.00 0.00 64.86 65.44 2ixs h ILE 216 Cb 0.61 1.19 -0.09 0.00 -0.74 0.00 0.00 36.82 37.80 2ixs h ILE 216 CO 0.04 0.21 0.01 -0.26 0.00 0.00 0.00 178.15 178.14 2ixs h PHE 217 N 0.20 -0.02 0.13 1.37 0.04 -1.04 0.89 116.94 118.50 2ixs h PHE 217 Ca 0.07 0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.88 2ixs h PHE 217 Cb 0.26 0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.50 2ixs h PHE 217 CO 0.01 -0.12 -0.06 1.49 -0.60 0.00 0.00 178.31 179.02 2ixs h GLU 218 N 0.12 -0.17 0.11 1.51 4.81 -0.91 0.08 114.58 120.13 2ixs h GLU 218 Ca 0.27 0.01 -0.27 0.00 -0.13 0.00 0.00 59.36 59.24 2ixs h GLU 218 Cb 0.41 0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.84 2ixs h GLU 218 CO -0.44 0.29 -1.20 0.93 -0.73 0.00 0.00 179.01 177.86 2ixs h GLU 219 N -0.79 0.30 0.13 1.92 5.08 -0.16 -2.45 114.58 118.61 2ixs h GLU 219 Ca -0.02 -0.47 -0.32 0.00 -1.00 0.00 0.00 59.36 57.55 2ixs h GLU 219 Cb 0.54 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 2ixs h GLU 219 CO 0.03 1.21 -1.69 1.15 -1.00 0.00 0.00 179.01 178.71 2ixs h THR 220 N 0.10 0.86 -0.00 1.13 2.02 -0.98 -3.41 112.91 112.62 2ixs h THR 220 Ca -0.13 -2.39 0.00 0.00 0.77 0.00 0.00 66.41 64.66 2ixs h THR 220 Cb 1.91 2.62 0.00 0.00 -1.74 0.00 0.00 68.15 70.94 2ixs h THR 220 CO 0.20 0.78 -0.61 0.18 0.37 0.00 0.00 175.52 176.45 2ixs n LEU 221 N -3.73 0.62 -1.37 2.58 4.77 -0.97 -4.95 117.00 113.95 2ixs n LEU 221 Ca -0.28 -0.50 -0.10 0.00 -0.03 0.00 0.00 56.01 55.10 2ixs n LEU 221 Cb 0.98 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 42.08 2ixs n LEU 221 CO 0.43 0.15 -0.03 0.61 -1.33 0.00 0.00 177.39 177.22 2ixs n GLY 222 N 1.30 0.09 3.17 -0.72 0.00 -0.51 -4.80 105.19 103.73 2ixs n GLY 222 Ca 0.02 -0.41 -0.27 0.00 0.00 0.00 0.00 46.02 45.37 2ixs n GLY 222 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ixs s LEU 223 N -3.12 1.97 0.05 0.99 1.43 -0.10 -4.96 118.68 114.94 2ixs s LEU 223 Ca 0.10 -0.37 -0.03 0.00 -1.03 0.00 0.00 54.13 52.80 2ixs s LEU 223 Cb -0.04 -1.02 -0.03 0.00 0.03 0.00 0.00 46.19 45.13 2ixs s LEU 223 CO 0.12 0.19 0.03 0.28 0.23 0.00 0.00 176.35 177.20 2ixs s THR 224 N -0.14 0.18 0.09 5.49 -1.32 -1.26 -2.69 115.64 115.99 2ixs s THR 224 Ca -0.00 -1.46 0.03 0.00 -1.21 0.00 0.00 61.69 59.05 2ixs s THR 224 Cb -0.10 -1.21 -0.04 0.00 -1.51 0.00 0.00 72.50 69.64 2ixs s THR 224 CO 0.01 -0.81 -0.09 -0.36 -2.21 0.00 0.00 174.62 171.17 2ixs s PHE 225 N -3.34 0.99 0.54 9.09 0.08 -1.26 -5.10 117.98 118.98 2ixs s PHE 225 Ca 0.01 -0.68 -0.21 0.00 0.12 0.00 0.00 56.93 56.16 2ixs s PHE 225 Cb 0.03 -0.55 -0.05 0.00 -0.57 0.00 0.00 43.02 41.88 2ixs s PHE 225 CO -0.08 -0.03 1.29 -0.51 -0.10 0.00 0.00 175.22 175.79 2ixs s ASP 226 N -2.47 5.44 0.55 1.36 1.01 -1.26 -4.90 116.67 116.40 2ixs s ASP 226 Ca 0.05 2.60 0.22 0.00 0.71 0.00 0.00 52.55 56.13 2ixs s ASP 226 Cb -0.02 -2.62 1.48 0.00 1.01 0.00 0.00 42.92 42.77 2ixs s ASP 226 CO -0.01 -1.44 2.17 1.55 0.21 0.00 0.00 175.17 177.65 2ixs h PRO 227 N 1.49 0.00 -0.06 8.23 0.13 -2.00 -2.42 132.00 137.36 2ixs h PRO 227 Ca -0.50 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.57 2ixs h PRO 227 Cb 1.29 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.36 2ixs h PRO 227 CO 0.57 0.00 -0.56 0.72 -0.23 0.00 0.00 178.00 178.50 2ixs n HIS 228 N -4.26 0.23 -1.90 1.56 8.25 -1.26 -1.32 115.22 116.53 2ixs n HIS 228 Ca -0.02 -1.50 -0.34 0.00 -0.26 0.00 0.00 57.72 55.60 2ixs n HIS 228 Cb 0.15 -0.25 0.04 0.00 1.12 0.00 0.00 29.99 31.05 2ixs n HIS 228 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2ixs s GLY 229 N -3.20 2.44 0.32 -1.41 0.00 -0.91 -4.57 107.32 99.99 2ixs s GLY 229 Ca 0.39 0.77 -0.27 0.00 0.00 0.00 0.00 44.72 45.61 2ixs s GLY 229 CO -0.07 1.14 1.03 -1.60 0.00 0.00 0.00 173.10 173.61 2ixs s ARG 230 N -3.68 4.49 0.09 2.90 3.52 -1.26 -4.78 118.95 120.22 2ixs s ARG 230 Ca 0.72 1.58 0.03 0.00 -0.13 0.00 0.00 55.73 57.93 2ixs s ARG 230 Cb -0.25 -2.91 -0.04 0.00 -1.56 0.00 0.00 34.95 30.20 2ixs s ARG 230 CO 0.36 0.14 -0.09 -1.64 -0.81 0.00 0.00 175.30 173.26 2ixs s MET 231 N -1.88 0.81 0.82 5.12 -1.94 -1.26 -5.11 119.30 115.86 2ixs s MET 231 Ca 0.50 -1.13 -0.13 0.00 -1.71 0.00 0.00 55.69 53.21 2ixs s MET 231 Cb -0.25 -0.47 0.09 0.00 2.01 0.00 0.00 34.83 36.21 2ixs s MET 231 CO 0.32 0.07 1.17 -2.30 -0.01 0.00 0.00 175.02 174.27 2ixs n PRO 232 N 0.59 0.12 0.08 2.03 -0.02 -1.26 -4.90 135.00 131.64 2ixs n PRO 232 Ca -0.16 0.12 0.11 0.00 -2.02 0.00 0.00 63.50 61.55 2ixs n PRO 232 Cb 0.58 -2.41 0.59 0.00 -0.02 0.00 0.00 33.50 32.23 2ixs n PRO 232 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2ixs h ASP 233 N -0.99 0.16 -3.28 2.55 3.32 -1.75 -3.43 116.42 113.00 2ixs h ASP 233 Ca -0.46 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.45 2ixs h ASP 233 Cb 1.30 -0.03 -0.27 0.00 0.22 0.00 0.00 39.33 40.54 2ixs h ASP 233 CO 0.45 0.10 -0.35 -0.22 -1.72 0.00 0.00 179.24 177.50 2ixs s LEU 234 N -9.13 0.08 -0.10 1.55 2.96 -0.78 -2.05 118.68 111.21 2ixs s LEU 234 Ca -0.06 0.78 0.02 0.00 -0.22 0.00 0.00 54.13 54.65 2ixs s LEU 234 Cb 0.18 1.16 0.01 0.00 0.50 0.00 0.00 46.19 48.05 2ixs s LEU 234 CO 0.71 -0.18 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.71 2ixs s VAL 235 N 1.33 1.51 -0.06 1.68 1.01 0.19 -0.67 120.40 125.38 2ixs s VAL 235 Ca -0.09 -0.66 0.06 0.00 0.00 0.00 0.00 61.98 61.29 2ixs s VAL 235 Cb -0.09 -1.37 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 2ixs s VAL 235 CO -0.11 0.44 -0.25 -0.76 0.00 0.00 0.00 175.10 174.42 2ixs s LEU 236 N 0.92 2.08 -0.32 3.92 1.43 -0.36 -1.13 118.68 125.22 2ixs s LEU 236 Ca -0.08 -0.52 -0.05 0.00 -1.03 0.00 0.00 54.13 52.46 2ixs s LEU 236 Cb -0.15 -1.38 0.04 0.00 0.03 0.00 0.00 46.19 44.73 2ixs s LEU 236 CO -0.00 0.23 0.06 -2.28 0.23 0.00 0.00 176.35 174.59 2ixs s HIS 237 N -0.10 3.24 -0.73 0.29 2.46 0.13 -0.27 115.29 120.30 2ixs s HIS 237 Ca -0.05 -1.53 -0.20 0.00 0.47 0.00 0.00 55.06 53.75 2ixs s HIS 237 Cb -0.14 -2.21 0.11 0.00 -0.13 0.00 0.00 32.58 30.21 2ixs s HIS 237 CO 0.04 -0.74 0.92 0.34 -2.47 0.00 0.00 174.74 172.84 2ixs s ASP 238 N 1.36 6.35 0.31 9.88 -1.08 -0.36 -0.94 116.67 132.19 2ixs s ASP 238 Ca -0.02 -1.55 0.25 0.00 -0.52 0.00 0.00 52.55 50.71 2ixs s ASP 238 Cb -0.19 -2.36 0.73 0.00 -1.46 0.00 0.00 42.92 39.63 2ixs s ASP 238 CO 0.01 -1.18 1.73 0.07 0.52 0.00 0.00 175.17 176.33 2ixs h LYS 239 N 9.12 0.00 0.00 4.34 2.10 -1.89 0.20 116.57 130.45 2ixs h LYS 239 Ca -0.13 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.51 2ixs h LYS 239 Cb 1.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.39 2ixs h LYS 239 CO 1.11 0.00 -0.02 0.28 -2.00 0.00 0.00 179.45 178.82 2ixs h VAL 240 N 0.00 1.66 -0.00 0.07 2.07 -1.94 -3.34 116.25 114.77 2ixs h VAL 240 Ca 0.00 -1.96 0.00 0.00 0.82 0.00 0.00 66.70 65.56 2ixs h VAL 240 Cb 0.76 2.99 0.00 0.00 -1.52 0.00 0.00 31.29 33.52 2ixs h VAL 240 CO 0.00 0.51 -0.43 0.54 0.02 0.00 0.00 177.57 178.22 2ixs n ARG 241 N -4.68 0.12 -2.83 1.57 1.74 -1.23 -4.97 116.66 106.39 2ixs n ARG 241 Ca -0.10 -0.07 -0.09 0.00 -0.77 0.00 0.00 57.85 56.82 2ixs n ARG 241 Cb 0.41 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.39 2ixs n ARG 241 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2ixs n LYS 242 N -1.38 -3.40 -5.18 5.56 5.02 0.65 -4.98 118.16 114.44 2ixs n LYS 242 Ca 0.07 0.39 -0.29 0.00 -2.02 0.00 0.00 58.31 56.46 2ixs n LYS 242 Cb 0.34 -4.09 -0.16 0.00 -0.02 0.00 0.00 35.03 31.10 2ixs n LYS 242 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2ixs s TRP 243 N -3.16 2.14 -0.28 2.13 0.52 -0.80 -1.89 118.94 117.60 2ixs s TRP 243 Ca 0.12 -0.44 -0.06 0.00 0.02 0.00 0.00 56.10 55.74 2ixs s TRP 243 Cb -0.05 -1.38 0.01 0.00 -1.15 0.00 0.00 33.47 30.89 2ixs s TRP 243 CO 0.34 -0.06 0.06 -1.17 0.02 0.00 0.00 176.95 176.14 2ixs s LEU 244 N -0.49 3.72 -0.27 2.99 2.96 0.18 -1.23 118.68 126.54 2ixs s LEU 244 Ca 0.07 -0.68 -0.16 0.00 -0.22 0.00 0.00 54.13 53.14 2ixs s LEU 244 Cb -0.10 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.71 2ixs s LEU 244 CO -0.00 -0.17 0.44 -0.36 -1.32 0.00 0.00 176.35 174.94 2ixs s PHE 245 N 1.49 3.25 -0.34 5.38 0.40 0.63 -0.61 117.98 128.19 2ixs s PHE 245 Ca 0.03 0.51 -0.10 0.00 -0.60 0.00 0.00 56.93 56.76 2ixs s PHE 245 Cb -0.17 -2.65 0.01 0.00 0.51 0.00 0.00 43.02 40.72 2ixs s PHE 245 CO 0.02 -0.26 0.17 -0.51 0.70 0.00 0.00 175.22 175.34 2ixs s LEU 246 N 2.19 4.40 -0.01 -0.37 1.43 0.47 -1.22 118.68 125.56 2ixs s LEU 246 Ca 0.18 -0.78 0.07 0.00 -1.03 0.00 0.00 54.13 52.56 2ixs s LEU 246 Cb -0.16 -2.00 -0.02 0.00 0.03 0.00 0.00 46.19 44.04 2ixs s LEU 246 CO 0.10 -0.29 -0.21 -0.04 0.23 0.00 0.00 176.35 176.14 2ixs s MET 247 N 1.57 1.65 -0.09 1.70 -1.94 0.16 -1.22 119.30 121.12 2ixs s MET 247 Ca 0.03 -0.78 0.03 0.00 -1.71 0.00 0.00 55.69 53.26 2ixs s MET 247 Cb -0.18 -1.62 0.01 0.00 2.01 0.00 0.00 34.83 35.05 2ixs s MET 247 CO 0.06 0.44 -0.17 -2.00 -0.01 0.00 0.00 175.02 173.34 2ixs s GLU 248 N -0.61 2.29 -0.89 2.03 2.56 -0.45 -1.86 118.70 121.78 2ixs s GLU 248 Ca 0.08 -0.61 -0.20 0.00 0.00 0.00 0.00 54.97 54.24 2ixs s GLU 248 Cb -0.08 -1.83 0.10 0.00 2.00 0.00 0.00 34.13 34.32 2ixs s GLU 248 CO -0.00 0.06 1.15 0.00 -0.56 0.00 0.00 175.26 175.91 2ixs s ALA 249 N 0.63 3.19 0.21 6.30 0.00 -1.26 -0.04 121.76 130.79 2ixs s ALA 249 Ca -0.14 -2.46 -0.31 0.00 0.00 0.00 0.00 51.96 49.04 2ixs s ALA 249 Cb -0.16 -4.10 -0.11 0.00 0.00 0.00 0.00 23.12 18.75 2ixs s ALA 249 CO 0.04 -3.06 1.62 0.08 0.00 0.00 0.00 175.76 174.45 2ixs s VAL 250 N 3.42 2.29 0.00 0.00 1.01 -0.85 -4.93 120.40 121.34 2ixs s VAL 250 Ca 0.33 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.53 2ixs s VAL 250 Cb -0.06 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.18 2ixs s VAL 250 CO -0.05 0.02 0.00 2.29 0.00 0.00 0.00 175.10 177.36 2ixs n LYS 251 N 3.47 1.08 0.02 2.72 2.85 -1.26 -4.97 118.16 122.07 2ixs n LYS 251 Ca 0.13 0.00 0.10 0.00 -1.05 0.00 0.00 58.31 57.49 2ixs n LYS 251 Cb 0.37 0.00 0.54 0.00 -0.65 0.00 0.00 35.03 35.29 2ixs n LYS 251 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 2ixs h SER 252 N 0.00 0.26 0.10 -5.58 0.02 -2.03 0.94 113.55 107.26 2ixs h SER 252 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2ixs h SER 252 Cb 0.00 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.48 2ixs h SER 252 CO 0.00 0.17 0.00 0.11 -1.14 0.00 0.00 176.83 175.97 2ixs h LYS 253 N 0.30 0.00 0.00 3.45 1.57 -1.98 -3.48 116.57 116.43 2ixs h LYS 253 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2ixs h LYS 253 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2ixs h LYS 253 CO -0.04 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.25 2ixs n GLY 254 N -1.07 0.35 2.81 3.86 0.00 0.32 -5.06 105.19 106.39 2ixs n GLY 254 Ca -0.02 -1.95 -0.17 0.00 0.00 0.00 0.00 46.02 43.88 2ixs n GLY 254 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ixs n PRO 255 N 0.39 0.02 -1.81 1.61 -0.04 -1.26 -4.42 135.00 129.48 2ixs n PRO 255 Ca 0.00 -1.93 -0.32 0.00 -0.04 0.00 0.00 63.50 61.20 2ixs n PRO 255 Cb 0.00 -0.51 -0.04 0.00 -0.04 0.00 0.00 33.50 32.91 2ixs n PRO 255 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2ixs s PHE 256 N -2.23 1.41 0.42 0.54 0.08 -1.26 -4.92 117.98 112.03 2ixs s PHE 256 Ca 0.48 1.20 0.01 0.00 0.12 0.00 0.00 56.93 58.75 2ixs s PHE 256 Cb -0.03 -3.82 0.08 0.00 -0.57 0.00 0.00 43.02 38.69 2ixs s PHE 256 CO 0.32 -2.18 0.58 -0.40 -0.10 0.00 0.00 175.22 173.45 2ixs n ASP 257 N 14.89 0.94 -0.20 1.36 5.68 -1.26 -1.65 116.55 136.30 2ixs n ASP 257 Ca 0.33 -1.76 -0.07 0.00 -0.50 0.00 0.00 54.79 52.80 2ixs n ASP 257 Cb 0.51 -0.36 0.03 0.00 -1.14 0.00 0.00 41.12 40.16 2ixs n ASP 257 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2ixs h GLU 258 N 0.00 0.79 -0.41 0.11 4.39 -1.88 -0.24 114.58 117.34 2ixs h GLU 258 Ca -0.19 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.40 2ixs h GLU 258 Cb 0.75 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.22 2ixs h GLU 258 CO 0.22 0.56 0.12 1.49 -1.16 0.00 0.00 179.01 180.25 2ixs h GLU 259 N 0.79 0.63 -0.32 2.33 4.57 -1.96 -1.47 114.58 119.15 2ixs h GLU 259 Ca 0.21 -0.14 -0.08 0.00 -1.18 0.00 0.00 59.36 58.17 2ixs h GLU 259 Cb -0.03 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 2ixs h GLU 259 CO -0.04 0.63 -0.15 0.00 -1.18 0.00 0.00 179.01 178.27 2ixs h ARG 260 N 0.51 0.57 -0.40 1.92 3.08 -1.85 -2.01 114.38 116.20 2ixs h ARG 260 Ca 0.13 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 2ixs h ARG 260 Cb 0.27 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 2ixs h ARG 260 CO -0.00 0.70 0.13 1.25 -1.07 0.00 0.00 179.97 180.98 2ixs h HIS 261 N 0.52 0.63 -0.02 3.04 2.76 -0.87 -0.11 115.15 121.10 2ixs h HIS 261 Ca 0.09 -0.06 0.01 0.00 -2.20 0.00 0.00 60.37 58.21 2ixs h HIS 261 Cb 0.57 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.33 2ixs h HIS 261 CO 0.02 0.59 -0.06 0.00 -1.30 0.00 0.00 177.93 177.18 2ixs h ARG 262 N 0.49 -0.09 -0.39 5.26 3.08 -1.04 -1.96 114.38 119.74 2ixs h ARG 262 Ca 0.13 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 2ixs h ARG 262 Cb 0.25 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2ixs h ARG 262 CO -0.01 -0.06 0.23 1.15 -1.07 0.00 0.00 179.97 180.22 2ixs h THR 263 N -0.09 1.13 -0.20 2.04 2.02 -1.21 -2.99 112.91 113.60 2ixs h THR 263 Ca 0.03 -0.29 -0.08 0.00 0.77 0.00 0.00 66.41 66.83 2ixs h THR 263 Cb 0.13 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 2ixs h THR 263 CO -0.08 0.13 -0.24 -0.07 0.37 0.00 0.00 175.52 175.63 2ixs h LEU 264 N 0.51 0.37 -1.29 2.58 3.38 -0.94 -0.90 115.31 119.02 2ixs h LEU 264 Ca 0.14 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2ixs h LEU 264 Cb 0.00 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2ixs h LEU 264 CO -0.03 0.62 0.32 0.03 0.09 0.00 0.00 178.44 179.47 2ixs h ARG 265 N 0.33 0.80 -0.03 1.13 3.08 -1.21 -0.47 114.38 118.02 2ixs h ARG 265 Ca 0.05 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 2ixs h ARG 265 Cb 0.61 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2ixs h ARG 265 CO 0.04 0.59 -0.14 0.93 -1.07 0.00 0.00 179.97 180.33 2ixs h GLU 266 N 0.81 0.14 -0.80 0.04 5.08 -1.35 -2.68 114.58 115.82 2ixs h GLU 266 Ca 0.21 -0.12 0.11 0.00 -1.00 0.00 0.00 59.36 58.56 2ixs h GLU 266 Cb 0.03 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.25 2ixs h GLU 266 CO -0.03 0.78 0.52 1.25 -1.00 0.00 0.00 179.01 180.53 2ixs h LEU 267 N -0.47 0.62 -3.17 1.33 5.85 -0.93 -2.88 115.31 115.66 2ixs h LEU 267 Ca -0.01 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2ixs h LEU 267 Cb 0.81 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.73 2ixs h LEU 267 CO 0.03 0.36 0.00 0.49 -0.34 0.00 0.00 178.44 178.97 2ixs n PHE 268 N -4.51 0.70 -2.11 1.25 3.72 -0.21 -4.90 117.46 111.40 2ixs n PHE 268 Ca 0.14 -0.86 -0.42 0.00 -0.05 0.00 0.00 57.45 56.25 2ixs n PHE 268 Cb 0.37 -0.25 -0.03 0.00 -0.94 0.00 0.00 39.48 38.63 2ixs n PHE 268 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2ixs s ALA 269 N -2.65 3.62 -0.20 4.37 0.00 -1.01 -4.97 121.76 120.91 2ixs s ALA 269 Ca 0.38 0.96 -0.25 0.00 0.00 0.00 0.00 51.96 53.05 2ixs s ALA 269 Cb 0.30 -3.65 0.07 0.00 0.00 0.00 0.00 23.12 19.84 2ixs s ALA 269 CO 0.08 -1.05 0.67 -0.08 0.00 0.00 0.00 175.76 175.38 2ixs s THR 270 N 2.77 0.00 -0.55 0.00 -1.32 -1.26 -4.95 115.64 110.33 2ixs s THR 270 Ca 0.68 -0.01 0.25 0.00 -1.21 0.00 0.00 61.69 61.39 2ixs s THR 270 Cb -0.34 -0.95 0.26 0.00 -1.51 0.00 0.00 72.50 69.97 2ixs s THR 270 CO 0.28 -0.01 1.74 -0.81 -2.21 0.00 0.00 174.62 173.61 2ixs n PRO 271 N 2.27 0.22 0.21 7.08 -0.04 -1.26 -3.56 135.00 139.91 2ixs n PRO 271 Ca -0.15 0.36 0.07 0.00 -0.04 0.00 0.00 63.50 63.74 2ixs n PRO 271 Cb 0.56 -1.86 0.42 0.00 -0.04 0.00 0.00 33.50 32.58 2ixs n PRO 271 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2ixs h VAL 272 N 0.00 0.82 -2.50 0.52 2.07 -1.92 -3.45 116.25 111.79 2ixs h VAL 272 Ca 0.00 -1.26 -0.09 0.00 0.82 0.00 0.00 66.70 66.17 2ixs h VAL 272 Cb 0.48 1.78 -0.21 0.00 -1.52 0.00 0.00 31.29 31.82 2ixs h VAL 272 CO 0.00 0.30 -0.08 0.00 0.02 0.00 0.00 177.57 177.81 2ixs s ALA 273 N -3.78 -1.28 0.65 1.67 0.00 -1.23 -4.88 121.76 112.91 2ixs s ALA 273 Ca -0.01 1.17 -0.11 0.00 0.00 0.00 0.00 51.96 53.02 2ixs s ALA 273 Cb 0.12 -0.45 -0.02 0.00 0.00 0.00 0.00 23.12 22.76 2ixs s ALA 273 CO 0.67 -0.28 1.05 0.20 0.00 0.00 0.00 175.76 177.40 2ixs s GLY 274 N -0.42 1.66 -0.16 0.00 0.00 -0.79 -4.57 107.32 103.04 2ixs s GLY 274 Ca -0.06 -0.09 -0.07 0.00 0.00 0.00 0.00 44.72 44.50 2ixs s GLY 274 CO 0.04 0.21 0.09 1.08 0.00 0.00 0.00 173.10 174.52 2ixs s LEU 275 N -5.31 4.03 -0.15 0.66 1.43 -1.26 0.48 118.68 118.56 2ixs s LEU 275 Ca 0.56 0.22 0.02 0.00 -1.03 0.00 0.00 54.13 53.90 2ixs s LEU 275 Cb -0.12 -2.01 0.01 0.00 0.03 0.00 0.00 46.19 44.11 2ixs s LEU 275 CO 0.54 0.25 -0.21 -0.69 0.23 0.00 0.00 176.35 176.47 2ixs s VAL 276 N -0.09 2.04 -0.27 -1.59 1.01 0.22 -4.92 120.40 116.80 2ixs s VAL 276 Ca 0.08 -0.96 -0.10 0.00 0.00 0.00 0.00 61.98 61.00 2ixs s VAL 276 Cb -0.12 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 2ixs s VAL 276 CO 0.01 0.54 0.15 -0.36 0.00 0.00 0.00 175.10 175.44 2ixs s PHE 277 N 0.93 3.17 -0.22 5.22 0.40 -1.26 -0.40 117.98 125.82 2ixs s PHE 277 Ca -0.04 -0.09 0.01 0.00 -0.60 0.00 0.00 56.93 56.21 2ixs s PHE 277 Cb -0.15 -2.33 0.05 0.00 0.51 0.00 0.00 43.02 41.10 2ixs s PHE 277 CO -0.04 -0.24 -0.08 0.08 0.70 0.00 0.00 175.22 175.64 2ixs s VAL 278 N 1.71 1.67 -0.13 -0.44 1.01 -0.36 -0.54 120.40 123.31 2ixs s VAL 278 Ca 0.07 -1.20 -0.27 0.00 0.00 0.00 0.00 61.98 60.57 2ixs s VAL 278 Cb -0.16 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.37 2ixs s VAL 278 CO 0.08 0.01 0.89 0.20 0.00 0.00 0.00 175.10 176.29 2ixs s ASN 279 N 1.35 7.08 0.08 3.32 0.01 -0.59 -1.34 114.94 124.86 2ixs s ASN 279 Ca -0.05 1.33 0.07 0.00 -0.71 0.00 0.00 52.86 53.51 2ixs s ASN 279 Cb -0.18 -2.49 -0.04 0.00 0.41 0.00 0.00 41.25 38.95 2ixs s ASN 279 CO -0.07 -0.39 -0.15 0.00 -1.51 0.00 0.00 177.10 174.98 2ixs s PHE 281 N -1.07 0.02 0.31 0.00 0.40 -0.57 -2.01 117.98 115.06 2ixs s PHE 281 Ca 0.17 -0.17 0.05 0.00 -0.60 0.00 0.00 56.93 56.38 2ixs s PHE 281 Cb -0.11 -0.02 0.51 0.00 0.51 0.00 0.00 43.02 43.92 2ixs s PHE 281 CO 0.09 -0.39 1.78 0.93 0.70 0.00 0.00 175.22 178.33 2ixs h GLU 282 N 3.73 0.41 -2.69 0.44 4.39 -1.95 -0.79 114.58 118.11 2ixs h GLU 282 Ca -0.31 -0.14 0.10 0.00 0.34 0.00 0.00 59.36 59.35 2ixs h GLU 282 Cb 1.19 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.77 2ixs h GLU 282 CO 0.45 0.60 0.41 0.54 -1.16 0.00 0.00 179.01 179.85 2ixs s ASN 283 N -6.82 -0.09 0.44 1.42 2.20 -1.26 -1.97 114.94 108.85 2ixs s ASN 283 Ca -0.06 -0.72 0.23 0.00 -0.94 0.00 0.00 52.86 51.36 2ixs s ASN 283 Cb 0.14 0.64 0.95 0.00 -2.00 0.00 0.00 41.25 40.98 2ixs s ASN 283 CO 0.77 -1.23 1.85 0.03 -2.94 0.00 0.00 177.10 175.58 2ixs h ARG 284 N 2.00 0.00 -0.43 3.55 3.08 -1.95 -2.53 114.38 118.09 2ixs h ARG 284 Ca -0.26 0.00 0.03 0.00 0.07 0.00 0.00 59.98 59.81 2ixs h ARG 284 Cb 1.24 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.25 2ixs h ARG 284 CO 0.32 0.25 0.24 0.93 -1.07 0.00 0.00 179.97 180.64 2ixs h GLU 285 N 0.00 0.47 -0.02 0.04 3.07 -2.00 -1.72 114.58 114.41 2ixs h GLU 285 Ca -0.00 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 58.77 2ixs h GLU 285 Cb 0.70 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.50 2ixs h GLU 285 CO 0.03 0.31 -0.28 0.00 -1.40 0.00 0.00 179.01 177.67 2ixs h ALA 286 N 1.21 1.49 0.00 3.43 0.00 -1.87 -2.91 119.26 120.62 2ixs h ALA 286 Ca 0.18 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 2ixs h ALA 286 Cb 0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2ixs h ALA 286 CO -0.10 0.38 -0.42 1.98 0.00 0.00 0.00 179.25 181.09 2ixs h MET 287 N 0.04 0.00 -0.60 0.00 1.85 -0.99 -3.35 114.93 111.87 2ixs h MET 287 Ca 0.00 0.00 0.11 0.00 -0.61 0.00 0.00 59.70 59.21 2ixs h MET 287 Cb 0.52 0.00 -0.12 0.00 0.43 0.00 0.00 31.60 32.43 2ixs h MET 287 CO 0.04 0.42 -0.26 0.00 -0.40 0.00 0.00 176.91 176.70 2ixs h ARG 288 N 0.00 -0.10 0.00 0.39 3.08 -1.14 -1.31 114.38 115.30 2ixs h ARG 288 Ca -0.00 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2ixs h ARG 288 Cb 0.86 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.93 2ixs h ARG 288 CO 0.05 -0.07 -0.08 -0.56 -1.07 0.00 0.00 179.97 178.25 2ixs h GLN 289 N -0.10 0.00 -0.00 0.04 3.07 -1.79 -2.82 115.11 113.51 2ixs h GLN 289 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.00 2ixs h GLN 289 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.08 2ixs h GLN 289 CO -0.67 0.08 -0.71 0.91 0.09 0.00 0.00 178.83 178.53 2ixs n TRP 290 N -3.36 0.00 -0.15 0.06 7.02 -0.52 -4.58 117.44 115.91 2ixs n TRP 290 Ca -0.01 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.44 2ixs n TRP 290 Cb 0.25 -0.09 0.06 0.00 -2.42 0.00 0.00 31.31 29.10 2ixs n TRP 290 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 2ixs h LEU 291 N 0.41 -0.02 -1.76 -0.99 5.85 -1.20 0.08 115.31 117.69 2ixs h LEU 291 Ca 0.00 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2ixs h LEU 291 Cb 0.53 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.69 2ixs h LEU 291 CO 0.00 0.02 0.00 -0.65 -0.34 0.00 0.00 178.44 177.47 2ixs h PRO 292 N 0.21 0.00 0.00 5.25 0.11 -1.81 -3.05 132.00 132.72 2ixs h PRO 292 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 2ixs h PRO 292 Cb 0.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.42 2ixs h PRO 292 CO -0.32 0.00 -1.28 0.39 -0.21 0.00 0.00 178.00 176.58 2ixs n GLU 293 N -2.83 0.47 -1.77 1.05 1.02 -0.02 -4.96 120.64 113.60 2ixs n GLU 293 Ca -0.00 -0.02 -0.42 0.00 -0.02 0.00 0.00 57.16 56.70 2ixs n GLU 293 Cb 0.19 -1.64 -0.02 0.00 -0.02 0.00 0.00 31.44 29.95 2ixs n GLU 293 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2ixs s LEU 294 N -4.48 4.35 0.46 -4.62 1.43 -0.98 -4.24 118.68 110.60 2ixs s LEU 294 Ca -0.01 2.91 -0.24 0.00 -1.03 0.00 0.00 54.13 55.77 2ixs s LEU 294 Cb 0.13 -3.62 -0.07 0.00 0.03 0.00 0.00 46.19 42.65 2ixs s LEU 294 CO 0.83 -0.92 1.31 0.00 0.23 0.00 0.00 176.35 177.80 2ixs s ALA 295 N 0.34 3.09 0.73 4.21 0.00 -0.66 -4.83 121.76 124.64 2ixs s ALA 295 Ca 0.66 1.24 -0.13 0.00 0.00 0.00 0.00 51.96 53.73 2ixs s ALA 295 Cb -0.48 -3.50 0.04 0.00 0.00 0.00 0.00 23.12 19.18 2ixs s ALA 295 CO 0.43 -0.99 1.13 -1.58 0.00 0.00 0.00 175.76 174.75 2ixs s TRP 296 N -1.32 2.38 -1.05 0.00 0.52 -1.26 -3.64 118.94 114.57 2ixs s TRP 296 Ca 0.63 1.59 -0.07 0.00 0.02 0.00 0.00 56.10 58.27 2ixs s TRP 296 Cb -0.38 -3.21 0.01 0.00 -1.15 0.00 0.00 33.47 28.74 2ixs s TRP 296 CO 0.47 -2.03 0.87 0.39 0.02 0.00 0.00 176.95 176.67 2ixs n GLU 297 N -3.00 -5.89 -4.24 4.98 1.02 0.73 -5.03 120.64 109.20 2ixs n GLU 297 Ca 0.11 0.64 -0.14 0.00 -0.02 0.00 0.00 57.16 57.75 2ixs n GLU 297 Cb 0.52 -5.08 -0.10 0.00 -0.02 0.00 0.00 31.44 26.75 2ixs n GLU 297 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2ixs s THR 298 N -3.22 0.53 0.30 2.62 -4.23 -1.20 -4.78 115.64 105.65 2ixs s THR 298 Ca 0.43 -1.98 0.09 0.00 -1.18 0.00 0.00 61.69 59.05 2ixs s THR 298 Cb -0.19 -2.25 -0.04 0.00 1.34 0.00 0.00 72.50 71.36 2ixs s THR 298 CO 0.53 -0.34 0.10 -1.61 -0.54 0.00 0.00 174.62 172.77 2ixs s GLU 299 N -3.98 2.42 -0.01 3.99 2.02 0.30 -1.20 118.70 122.24 2ixs s GLU 299 Ca 0.28 -1.44 -0.00 0.00 0.02 0.00 0.00 54.97 53.83 2ixs s GLU 299 Cb 0.07 -2.23 0.01 0.00 0.10 0.00 0.00 34.13 32.09 2ixs s GLU 299 CO 0.06 0.23 0.02 0.00 0.02 0.00 0.00 175.26 175.59 2ixs s ALA 300 N -2.35 0.02 -0.03 5.21 0.00 0.24 -1.54 121.76 123.31 2ixs s ALA 300 Ca 0.35 0.16 0.05 0.00 0.00 0.00 0.00 51.96 52.52 2ixs s ALA 300 Cb -0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 22.94 2ixs s ALA 300 CO 0.22 -0.05 -0.17 -0.46 0.00 0.00 0.00 175.76 175.30 2ixs s TRP 301 N 0.50 1.58 -0.13 0.00 -0.00 -0.66 -0.65 118.94 119.58 2ixs s TRP 301 Ca -0.04 -0.38 0.02 0.00 -0.00 0.00 0.00 56.10 55.70 2ixs s TRP 301 Cb -0.06 -1.05 0.01 0.00 -0.00 0.00 0.00 33.47 32.38 2ixs s TRP 301 CO -0.01 -0.10 -0.21 0.14 -0.00 0.00 0.00 176.95 176.77 2ixs s VAL 302 N -0.14 1.96 0.41 5.86 -7.23 -1.26 -1.52 120.40 118.48 2ixs s VAL 302 Ca 0.01 -0.92 0.25 0.00 -1.81 0.00 0.00 61.98 59.51 2ixs s VAL 302 Cb -0.09 -1.74 0.27 0.00 0.56 0.00 0.00 36.38 35.38 2ixs s VAL 302 CO 0.01 0.53 2.04 0.00 -0.31 0.00 0.00 175.10 177.37 2ixs h ALA 303 N 7.33 1.33 0.00 1.32 0.00 -1.08 -1.71 119.26 126.44 2ixs h ALA 303 Ca -0.32 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2ixs h ALA 303 Cb 1.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2ixs h ALA 303 CO 0.54 0.18 0.00 -0.40 0.00 0.00 0.00 179.25 179.57 2ixs n ASP 304 N -3.73 0.49 -3.21 0.00 5.75 -0.83 -3.68 116.55 111.34 2ixs n ASP 304 Ca -0.02 0.57 -0.23 0.00 -0.01 0.00 0.00 54.79 55.10 2ixs n ASP 304 Cb 0.25 -0.69 -0.06 0.00 -1.03 0.00 0.00 41.12 39.59 2ixs n ASP 304 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2ixs n ASP 305 N -1.98 1.21 0.29 -1.12 8.00 -0.65 -5.01 116.55 117.29 2ixs n ASP 305 Ca 0.05 -2.96 0.18 0.00 0.71 0.00 0.00 54.79 52.77 2ixs n ASP 305 Cb 0.33 -0.63 0.84 0.00 -0.02 0.00 0.00 41.12 41.63 2ixs n ASP 305 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2ixs h PRO 306 N 3.69 0.00 -0.00 -0.24 0.13 -1.62 -2.69 132.00 131.27 2ixs h PRO 306 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2ixs h PRO 306 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2ixs h PRO 306 CO 0.55 0.01 -0.01 -0.25 -0.23 0.00 0.00 178.00 178.08 2ixs n ASP 307 N -3.13 0.03 -4.66 1.44 8.00 -1.26 -4.87 116.55 112.10 2ixs n ASP 307 Ca -0.01 -0.41 -0.23 0.00 0.71 0.00 0.00 54.79 54.85 2ixs n ASP 307 Cb 0.24 -0.19 -0.07 0.00 -0.02 0.00 0.00 41.12 41.08 2ixs n ASP 307 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2ixs s HIS 308 N -2.40 2.71 0.01 1.24 3.76 -1.01 -5.14 115.29 114.46 2ixs s HIS 308 Ca 0.34 -0.24 0.01 0.00 -0.15 0.00 0.00 55.06 55.02 2ixs s HIS 308 Cb 0.21 -1.26 -0.01 0.00 1.11 0.00 0.00 32.58 32.62 2ixs s HIS 308 CO 0.44 0.58 -0.03 -0.51 -0.85 0.00 0.00 174.74 174.36 2ixs s LEU 309 N -3.70 2.14 -0.16 0.89 1.43 -1.26 -4.67 118.68 113.34 2ixs s LEU 309 Ca 0.32 -0.30 -0.05 0.00 -1.03 0.00 0.00 54.13 53.07 2ixs s LEU 309 Cb -0.06 -0.04 -0.03 0.00 0.03 0.00 0.00 46.19 46.09 2ixs s LEU 309 CO 0.20 -0.13 0.00 -0.63 0.23 0.00 0.00 176.35 176.02 2ixs s ILE 310 N -0.80 4.27 -0.20 -0.59 1.01 0.18 -4.97 121.20 120.09 2ixs s ILE 310 Ca -0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 60.65 60.35 2ixs s ILE 310 Cb -0.06 -2.89 0.01 0.00 0.01 0.00 0.00 42.46 39.53 2ixs s ILE 310 CO -0.00 0.49 -0.13 -1.00 0.00 0.00 0.00 174.94 174.29 2ixs s HIS 311 N 0.28 2.87 -1.10 3.97 3.76 -1.26 -0.59 115.29 123.22 2ixs s HIS 311 Ca -0.00 -1.41 -0.17 0.00 -0.15 0.00 0.00 55.06 53.33 2ixs s HIS 311 Cb -0.13 -2.00 0.14 0.00 1.11 0.00 0.00 32.58 31.70 2ixs s HIS 311 CO 0.02 -0.71 1.35 -0.51 -0.85 0.00 0.00 174.74 174.04 2ixs s LEU 312 N 1.36 4.82 0.00 0.89 1.02 -0.34 -4.87 118.68 121.56 2ixs s LEU 312 Ca 0.05 -2.49 0.00 0.00 0.02 0.00 0.00 54.13 51.70 2ixs s LEU 312 Cb -0.14 -2.43 0.00 0.00 0.02 0.00 0.00 46.19 43.64 2ixs s LEU 312 CO -0.09 -0.96 0.00 0.59 0.02 0.00 0.00 176.35 175.92 2ixs n ASN 313 N 6.47 0.00 -3.65 2.29 3.02 -1.26 -0.19 115.26 121.93 2ixs n ASN 313 Ca 0.33 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.87 2ixs n ASN 313 Cb 0.46 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.56 2ixs n ASN 313 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2ixs s GLY 314 N 0.00 0.44 0.37 7.41 0.00 -1.26 -4.92 107.32 109.36 2ixs s GLY 314 Ca 0.00 3.62 0.07 0.00 0.00 0.00 0.00 44.72 48.41 2ixs s GLY 314 CO 0.00 2.18 1.95 0.23 0.00 0.00 0.00 173.10 177.46 2ixs h SER 315 N 3.72 0.63 0.47 1.64 0.87 -2.05 -0.39 113.55 118.44 2ixs h SER 315 Ca -0.27 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 2ixs h SER 315 Cb 1.19 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 2ixs h SER 315 CO 0.20 0.39 0.00 0.08 -0.53 0.00 0.00 176.83 176.97 2ixs h ARG 316 N 0.71 0.00 -0.01 2.24 0.11 -2.07 -2.09 114.38 113.27 2ixs h ARG 316 Ca 0.33 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.41 2ixs h ARG 316 Cb 0.35 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.43 2ixs h ARG 316 CO -0.11 0.00 -0.38 1.19 0.10 0.00 0.00 179.97 180.77 2ixs n PHE 317 N -2.37 0.00 -2.15 4.08 3.72 -0.16 -4.90 117.46 115.68 2ixs n PHE 317 Ca 0.01 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.02 2ixs n PHE 317 Cb 0.16 -0.07 -0.01 0.00 -0.94 0.00 0.00 39.48 38.62 2ixs n PHE 317 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2ixs s LEU 318 N -2.52 4.17 0.00 4.37 1.43 -0.79 -5.00 118.68 120.35 2ixs s LEU 318 Ca 0.21 2.51 0.00 0.00 -1.03 0.00 0.00 54.13 55.82 2ixs s LEU 318 Cb 0.19 -3.99 0.00 0.00 0.03 0.00 0.00 46.19 42.41 2ixs s LEU 318 CO 0.56 -0.82 0.00 0.61 0.23 0.00 0.00 176.35 176.92 2ixs n GLY 319 N 0.65 3.57 3.75 -3.19 0.00 -1.26 -5.09 105.19 103.61 2ixs n GLY 319 Ca 0.05 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 2ixs n GLY 319 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2ixs n PRO 320 N -1.14 2.58 0.03 1.61 -0.02 -1.26 -4.90 135.00 131.89 2ixs n PRO 320 Ca 0.00 0.91 0.13 0.00 -2.02 0.00 0.00 63.50 62.52 2ixs n PRO 320 Cb 0.00 -2.63 0.43 0.00 -0.02 0.00 0.00 33.50 31.27 2ixs n PRO 320 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2ixs n TYR 321 N 1.02 0.24 -5.05 6.00 4.01 -1.26 -4.72 117.16 117.40 2ixs n TYR 321 Ca 0.04 0.07 -0.32 0.00 -0.16 0.00 0.00 57.90 57.53 2ixs n TYR 321 Cb 0.37 -0.53 -0.17 0.00 -0.31 0.00 0.00 39.34 38.70 2ixs n TYR 321 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2ixs s GLU 322 N -3.04 3.09 0.00 -0.72 2.02 -1.26 -5.36 118.70 113.43 2ixs s GLU 322 Ca 0.12 -0.85 0.00 0.00 0.02 0.00 0.00 54.97 54.26 2ixs s GLU 322 Cb 0.17 -2.37 0.00 0.00 0.10 0.00 0.00 34.13 32.02 2ixs s GLU 322 CO 0.61 0.14 0.00 -2.13 0.02 0.00 0.00 175.26 173.90