#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i8c s GLU 4 N 0.00 2.14 -0.22 1.64 2.02 -1.00 -4.93 118.70 118.36 2i8c s GLU 4 Ca 0.00 -0.97 -0.06 0.00 0.02 0.00 0.00 54.97 53.96 2i8c s GLU 4 Cb 0.00 -2.27 -0.02 0.00 0.10 0.00 0.00 34.13 31.93 2i8c s GLU 4 CO 0.00 0.53 0.02 -0.80 0.02 0.00 0.00 175.26 175.03 2i8c s ASN 5 N -1.75 4.90 0.05 -0.19 0.01 -1.26 -0.53 114.94 116.18 2i8c s ASN 5 Ca 0.17 -0.21 0.06 0.00 -0.71 0.00 0.00 52.86 52.17 2i8c s ASN 5 Cb -0.11 -1.85 -0.03 0.00 0.41 0.00 0.00 41.25 39.67 2i8c s ASN 5 CO 0.09 0.03 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.90 2i8c s ILE 6 N 1.23 1.38 -0.10 0.60 -1.09 0.13 -2.09 121.20 121.25 2i8c s ILE 6 Ca 0.04 -1.19 0.01 0.00 -2.23 0.00 0.00 60.65 57.28 2i8c s ILE 6 Cb -0.15 -1.24 0.02 0.00 -1.58 0.00 0.00 42.46 39.52 2i8c s ILE 6 CO 0.02 0.03 -0.10 0.00 -1.23 0.00 0.00 174.94 173.65 2i8c s ILE 8 N 1.31 5.37 -0.18 0.00 1.09 -0.42 -0.29 121.20 128.09 2i8c s ILE 8 Ca -0.02 0.18 0.00 0.00 -1.10 0.00 0.00 60.65 59.71 2i8c s ILE 8 Cb -0.14 -3.45 0.04 0.00 -1.06 0.00 0.00 42.46 37.85 2i8c s ILE 8 CO -0.04 0.45 -0.10 -0.69 -0.10 0.00 0.00 174.94 174.45 2i8c s VAL 9 N 0.33 1.52 0.19 2.92 1.01 -0.40 0.49 120.40 126.46 2i8c s VAL 9 Ca 0.08 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.20 2i8c s VAL 9 Cb -0.11 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 2i8c s VAL 9 CO -0.02 0.24 0.17 0.72 0.00 0.00 0.00 175.10 176.20 2i8c s PHE 10 N 1.47 0.96 0.00 5.22 -0.71 -0.58 -0.07 117.98 124.27 2i8c s PHE 10 Ca 0.01 -1.24 0.00 0.00 -1.04 0.00 0.00 56.93 54.66 2i8c s PHE 10 Cb -0.15 -0.43 0.00 0.00 -1.21 0.00 0.00 43.02 41.23 2i8c s PHE 10 CO -0.09 -0.66 0.00 0.41 -1.34 0.00 0.00 175.22 173.54 2i8c n GLY 11 N -0.25 0.46 0.00 1.99 0.00 -1.26 -1.58 105.19 104.55 2i8c n GLY 11 Ca -0.00 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.65 2i8c n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i8c n GLY 12 N 0.00 0.90 1.45 -0.02 0.00 0.15 -4.54 105.19 103.13 2i8c n GLY 12 Ca 0.00 -2.29 0.10 0.00 0.00 0.00 0.00 46.02 43.84 2i8c n GLY 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2i8c n LYS 13 N -1.12 3.29 -2.85 1.61 5.02 -1.26 -2.17 118.16 120.68 2i8c n LYS 13 Ca 0.00 -2.77 -0.20 0.00 -2.02 0.00 0.00 58.31 53.32 2i8c n LYS 13 Cb 0.00 -1.74 0.06 0.00 -0.02 0.00 0.00 35.03 33.33 2i8c n LYS 13 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2i8c s SER 14 N -0.97 5.08 0.09 4.39 1.04 -1.26 -4.84 113.70 117.23 2i8c s SER 14 Ca 0.49 -0.49 -0.20 0.00 0.48 0.00 0.00 55.95 56.23 2i8c s SER 14 Cb 0.29 -0.20 -0.09 0.00 0.10 0.00 0.00 66.02 66.12 2i8c s SER 14 CO 0.28 -1.30 1.63 0.00 0.98 0.00 0.00 173.24 174.83 2i8c h ALA 15 N 0.10 0.23 0.00 5.32 0.00 -1.98 -3.14 119.26 119.79 2i8c h ALA 15 Ca -0.36 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2i8c h ALA 15 Cb 1.28 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2i8c h ALA 15 CO 0.43 -0.18 0.00 0.39 0.00 0.00 0.00 179.25 179.89 2i8c n GLU 16 N -4.86 0.81 -0.28 0.00 1.02 -1.26 -4.42 120.64 111.65 2i8c n GLU 16 Ca -0.04 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.14 2i8c n GLU 16 Cb 0.12 -1.18 0.13 0.00 -0.02 0.00 0.00 31.44 30.48 2i8c n GLU 16 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2i8c h HIS 17 N 0.08 -0.34 -0.19 -0.32 2.76 -1.78 0.14 115.15 115.50 2i8c h HIS 17 Ca 0.00 0.07 -0.16 0.00 -2.20 0.00 0.00 60.37 58.08 2i8c h HIS 17 Cb 0.18 0.28 -0.01 0.00 1.55 0.00 0.00 27.41 29.41 2i8c h HIS 17 CO 0.00 -0.34 -0.54 1.05 -1.30 0.00 0.00 177.93 176.80 2i8c h GLU 18 N 0.02 0.57 0.00 5.26 4.11 -1.89 -2.27 114.58 120.38 2i8c h GLU 18 Ca 0.41 -0.36 -0.02 0.00 0.07 0.00 0.00 59.36 59.46 2i8c h GLU 18 Cb 0.67 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 2i8c h GLU 18 CO -0.81 0.96 -0.11 0.28 0.07 0.00 0.00 179.01 179.40 2i8c h VAL 19 N 0.44 0.83 -0.26 -1.06 2.07 -1.58 0.55 116.25 117.24 2i8c h VAL 19 Ca 0.01 -0.40 -0.16 0.00 0.82 0.00 0.00 66.70 66.96 2i8c h VAL 19 Cb 1.09 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2i8c h VAL 19 CO 0.10 0.11 -0.47 -1.28 0.02 0.00 0.00 177.57 176.05 2i8c h SER 20 N 0.00 0.86 -0.28 0.57 0.87 -0.48 -2.39 113.55 112.70 2i8c h SER 20 Ca -0.00 -0.53 -0.00 0.00 -1.23 0.00 0.00 61.79 60.02 2i8c h SER 20 Cb 0.23 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 2i8c h SER 20 CO 0.01 1.23 0.16 0.40 -0.53 0.00 0.00 176.83 178.10 2i8c h ILE 21 N 0.52 1.12 -0.65 2.23 2.04 -0.75 -1.03 117.51 120.99 2i8c h ILE 21 Ca 0.01 -0.30 0.08 0.00 1.00 0.00 0.00 64.86 65.65 2i8c h ILE 21 Cb 1.07 0.81 -0.06 0.00 -0.74 0.00 0.00 36.82 37.90 2i8c h ILE 21 CO 0.11 0.12 0.32 0.25 0.00 0.00 0.00 178.15 178.95 2i8c h LEU 22 N 0.34 0.43 -0.56 1.44 6.46 -0.96 -1.30 115.31 121.17 2i8c h LEU 22 Ca 0.10 0.05 -0.12 0.00 -0.12 0.00 0.00 57.88 57.79 2i8c h LEU 22 Cb 0.05 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 39.94 2i8c h LEU 22 CO -0.02 0.27 -0.12 0.74 -0.62 0.00 0.00 178.44 178.69 2i8c h THR 23 N 0.58 1.27 -0.73 1.05 2.02 -1.34 -2.08 112.91 113.67 2i8c h THR 23 Ca 0.31 -1.28 0.10 0.00 0.77 0.00 0.00 66.41 66.31 2i8c h THR 23 Cb 0.28 0.97 -0.07 0.00 -1.74 0.00 0.00 68.15 67.59 2i8c h THR 23 CO -0.23 0.45 0.36 0.00 0.37 0.00 0.00 175.52 176.47 2i8c h ALA 24 N 0.94 1.02 -0.24 6.16 0.00 -0.06 -0.85 119.26 126.22 2i8c h ALA 24 Ca 0.14 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2i8c h ALA 24 Cb 0.69 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2i8c h ALA 24 CO 0.05 -0.05 0.13 0.37 0.00 0.00 0.00 179.25 179.74 2i8c h GLN 25 N 0.60 0.34 -0.17 0.00 4.15 -1.09 0.90 115.11 119.85 2i8c h GLN 25 Ca 0.37 -0.04 0.05 0.00 0.77 0.00 0.00 58.65 59.79 2i8c h GLN 25 Cb 0.41 -0.07 -0.06 0.00 0.21 0.00 0.00 27.48 27.97 2i8c h GLN 25 CO -0.28 0.32 -0.26 -0.91 -1.93 0.00 0.00 178.83 175.76 2i8c h ASN 26 N 0.27 -0.82 -0.38 -0.69 2.35 -1.05 -1.35 115.58 113.91 2i8c h ASN 26 Ca 0.08 0.13 -0.13 0.00 -0.55 0.00 0.00 56.30 55.84 2i8c h ASN 26 Cb 0.08 0.37 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 2i8c h ASN 26 CO -0.01 -0.31 -0.26 0.58 -1.65 0.00 0.00 177.43 175.78 2i8c h VAL 27 N -0.31 1.28 -0.79 2.81 2.07 -0.90 -2.14 116.25 118.27 2i8c h VAL 27 Ca 0.11 -1.42 -0.02 0.00 0.82 0.00 0.00 66.70 66.19 2i8c h VAL 27 Cb 0.48 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 2i8c h VAL 27 CO -0.35 0.47 0.42 -0.07 0.02 0.00 0.00 177.57 178.07 2i8c h LEU 28 N 0.66 1.00 -0.68 2.57 3.38 -0.76 -1.95 115.31 119.52 2i8c h LEU 28 Ca 0.07 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 2i8c h LEU 28 Cb 0.84 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2i8c h LEU 28 CO 0.07 0.82 -0.39 0.78 0.09 0.00 0.00 178.44 179.81 2i8c h ASN 29 N 1.11 0.00 1.07 -0.43 2.35 -1.03 -3.20 115.58 115.44 2i8c h ASN 29 Ca 0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 2i8c h ASN 29 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 2i8c h ASN 29 CO -0.04 0.39 -0.46 0.00 -1.65 0.00 0.00 177.43 175.67 2i8c h ALA 30 N 1.61 0.70 -2.46 -0.83 0.00 -1.06 -3.46 119.26 113.77 2i8c h ALA 30 Ca -0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 2i8c h ALA 30 Cb 1.02 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2i8c h ALA 30 CO 0.05 0.00 0.45 -1.50 0.00 0.00 0.00 179.25 178.25 2i8c s ILE 31 N -3.16 4.47 -0.61 0.00 2.07 -0.76 -4.51 121.20 118.70 2i8c s ILE 31 Ca 0.07 1.79 -0.27 0.00 -1.41 0.00 0.00 60.65 60.83 2i8c s ILE 31 Cb 0.13 -4.15 0.01 0.00 0.13 0.00 0.00 42.46 38.58 2i8c s ILE 31 CO 0.69 0.15 1.50 -0.62 -1.91 0.00 0.00 174.94 174.75 2i8c s ASP 32 N 0.95 5.92 0.00 4.50 3.68 -1.26 -4.85 116.67 125.61 2i8c s ASP 32 Ca 0.54 0.14 0.16 0.00 2.13 0.00 0.00 52.55 55.53 2i8c s ASP 32 Cb -0.25 -2.54 0.94 0.00 -1.45 0.00 0.00 42.92 39.62 2i8c s ASP 32 CO 0.29 -1.90 1.35 0.29 0.13 0.00 0.00 175.17 175.33 2i8c n LYS 33 N 8.96 0.51 -0.42 4.34 5.02 -1.26 -0.35 118.16 134.96 2i8c n LYS 33 Ca 0.12 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.51 2i8c n LYS 33 Cb 0.50 -1.48 0.30 0.00 -0.02 0.00 0.00 35.03 34.33 2i8c n LYS 33 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2i8c n ASP 34 N -0.98 3.81 0.00 4.39 -0.08 -1.26 -4.30 116.55 118.13 2i8c n ASP 34 Ca 0.12 -2.15 0.00 0.00 -1.51 0.00 0.00 54.79 51.24 2i8c n ASP 34 Cb 0.05 -0.48 0.00 0.00 2.34 0.00 0.00 41.12 43.03 2i8c n ASP 34 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2i8c n LYS 35 N 1.25 0.72 -4.76 -0.67 5.02 0.53 -5.07 118.16 115.17 2i8c n LYS 35 Ca 0.22 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.25 2i8c n LYS 35 Cb 0.65 -0.81 -0.17 0.00 -0.02 0.00 0.00 35.03 34.69 2i8c n LYS 35 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2i8c s TYR 36 N -1.61 1.75 0.05 2.13 1.51 -0.86 -2.37 117.35 117.95 2i8c s TYR 36 Ca 0.00 -0.65 -0.30 0.00 -1.01 0.00 0.00 57.07 55.10 2i8c s TYR 36 Cb 0.00 -1.23 -0.05 0.00 -0.11 0.00 0.00 41.96 40.57 2i8c s TYR 36 CO 0.00 -0.30 1.11 -1.01 -1.11 0.00 0.00 175.55 174.24 2i8c s HIS 37 N 0.52 3.53 -0.06 2.71 3.76 0.31 -4.50 115.29 121.57 2i8c s HIS 37 Ca -0.15 1.47 0.03 0.00 -0.15 0.00 0.00 55.06 56.27 2i8c s HIS 37 Cb -0.16 -3.30 0.00 0.00 1.11 0.00 0.00 32.58 30.23 2i8c s HIS 37 CO 0.05 -0.77 -0.17 0.08 -0.85 0.00 0.00 174.74 173.08 2i8c s VAL 38 N 0.89 1.45 0.34 -0.90 1.01 -1.26 0.19 120.40 122.13 2i8c s VAL 38 Ca 0.55 -0.69 0.09 0.00 0.00 0.00 0.00 61.98 61.94 2i8c s VAL 38 Cb -0.27 -1.27 -0.06 0.00 0.00 0.00 0.00 36.38 34.78 2i8c s VAL 38 CO 0.29 0.42 -0.07 -1.81 0.00 0.00 0.00 175.10 173.93 2i8c s ASP 39 N 0.34 3.83 -0.00 3.32 1.01 -0.21 -0.57 116.67 124.38 2i8c s ASP 39 Ca -0.11 -1.15 0.00 0.00 0.71 0.00 0.00 52.55 52.00 2i8c s ASP 39 Cb -0.15 -0.39 0.00 0.00 1.01 0.00 0.00 42.92 43.40 2i8c s ASP 39 CO 0.04 -0.21 -0.00 0.27 0.21 0.00 0.00 175.17 175.48 2i8c s ILE 40 N -2.59 0.03 -0.28 0.77 -4.36 0.30 -1.29 121.20 113.77 2i8c s ILE 40 Ca 0.33 0.01 0.01 0.00 -0.26 0.00 0.00 60.65 60.74 2i8c s ILE 40 Cb 0.02 -0.05 0.06 0.00 1.25 0.00 0.00 42.46 43.74 2i8c s ILE 40 CO 0.17 0.02 -0.05 -0.63 0.24 0.00 0.00 174.94 174.69 2i8c s ILE 41 N 0.14 2.56 -0.10 8.37 1.01 0.18 -0.07 121.20 133.30 2i8c s ILE 41 Ca -0.01 -1.56 -0.25 0.00 0.00 0.00 0.00 60.65 58.83 2i8c s ILE 41 Cb -0.02 -2.51 -0.03 0.00 0.01 0.00 0.00 42.46 39.91 2i8c s ILE 41 CO -0.00 -0.10 0.77 -0.47 0.00 0.00 0.00 174.94 175.14 2i8c s TYR 42 N 1.16 3.53 -0.24 3.97 5.04 0.17 -1.53 117.35 129.46 2i8c s TYR 42 Ca -0.06 1.29 -0.01 0.00 -2.44 0.00 0.00 57.07 55.85 2i8c s TYR 42 Cb -0.20 -2.91 0.03 0.00 0.35 0.00 0.00 41.96 39.23 2i8c s TYR 42 CO -0.03 -0.04 -0.09 0.42 -1.34 0.00 0.00 175.55 174.47 2i8c s ILE 43 N 1.30 2.70 0.87 3.14 1.01 -0.62 0.15 121.20 129.75 2i8c s ILE 43 Ca 0.39 -1.05 -0.10 0.00 0.00 0.00 0.00 60.65 59.88 2i8c s ILE 43 Cb -0.18 -2.36 0.16 0.00 0.01 0.00 0.00 42.46 40.10 2i8c s ILE 43 CO 0.17 0.23 1.20 0.28 0.00 0.00 0.00 174.94 176.82 2i8c s THR 44 N 1.30 2.06 0.00 2.92 -1.32 -1.25 0.31 115.64 119.66 2i8c s THR 44 Ca 0.00 -0.20 -0.04 0.00 -1.21 0.00 0.00 61.69 60.24 2i8c s THR 44 Cb -0.16 -2.85 -0.16 0.00 -1.51 0.00 0.00 72.50 67.81 2i8c s THR 44 CO -0.06 0.00 2.78 0.59 -2.21 0.00 0.00 174.62 175.73 2i8c n ASN 45 N -3.41 4.64 0.00 8.08 3.02 -0.92 -2.73 115.26 123.93 2i8c n ASN 45 Ca 0.14 -2.32 0.00 0.00 -0.03 0.00 0.00 54.58 52.37 2i8c n ASN 45 Cb 0.60 -1.17 0.00 0.00 -0.61 0.00 0.00 39.78 38.60 2i8c n ASN 45 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2i8c n ASP 46 N 2.25 0.00 -1.24 6.41 -0.08 -1.26 -4.93 116.55 117.69 2i8c n ASP 46 Ca 0.26 -1.00 -0.11 0.00 -1.51 0.00 0.00 54.79 52.43 2i8c n ASP 46 Cb 0.69 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 44.15 2i8c n ASP 46 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2i8c n GLY 47 N 0.00 -0.01 3.00 0.27 0.00 -1.11 -4.95 105.19 102.40 2i8c n GLY 47 Ca 0.00 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 2i8c n GLY 47 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2i8c n ASP 48 N -0.10 6.10 -4.68 1.61 4.64 -1.26 -4.93 116.55 117.93 2i8c n ASP 48 Ca -0.13 -3.33 -0.48 0.00 -1.38 0.00 0.00 54.79 49.47 2i8c n ASP 48 Cb 0.59 -1.32 -0.05 0.00 -1.04 0.00 0.00 41.12 39.30 2i8c n ASP 48 CO 0.00 0.00 0.00 0.79 -0.82 0.00 0.00 177.20 177.17 2i8c n TRP 49 N 1.96 2.30 -4.12 -0.67 7.02 -1.25 -3.85 117.44 118.83 2i8c n TRP 49 Ca 0.29 0.09 -0.26 0.00 -1.02 0.00 0.00 57.50 56.60 2i8c n TRP 49 Cb 0.34 -2.62 -0.17 0.00 -2.42 0.00 0.00 31.31 26.44 2i8c n TRP 49 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 2i8c s ARG 50 N 3.03 1.55 -0.13 -0.99 0.52 0.39 -4.73 118.95 118.60 2i8c s ARG 50 Ca 0.88 -0.30 -0.06 0.00 -0.52 0.00 0.00 55.73 55.74 2i8c s ARG 50 Cb -0.69 -1.50 -0.04 0.00 0.52 0.00 0.00 34.95 33.24 2i8c s ARG 50 CO 0.47 -0.17 0.08 0.21 0.02 0.00 0.00 175.30 175.91 2i8c s LYS 51 N 1.36 3.44 -0.06 3.54 2.20 -1.26 0.45 119.74 129.41 2i8c s LYS 51 Ca -0.02 -0.26 0.01 0.00 -0.36 0.00 0.00 55.97 55.35 2i8c s LYS 51 Cb -0.14 -3.08 0.02 0.00 -1.51 0.00 0.00 37.83 33.12 2i8c s LYS 51 CO -0.04 0.64 -0.08 -1.14 -0.36 0.00 0.00 175.35 174.37 2i8c s GLN 52 N -0.65 1.23 0.20 4.03 0.74 0.90 -2.70 119.66 123.42 2i8c s GLN 52 Ca 0.12 -0.23 -0.01 0.00 0.05 0.00 0.00 55.36 55.28 2i8c s GLN 52 Cb -0.12 -1.14 -0.04 0.00 1.10 0.00 0.00 33.01 32.81 2i8c s GLN 52 CO 0.02 -0.06 0.40 -0.80 -0.55 0.00 0.00 175.29 174.30 2i8c s ASN 53 N 0.93 6.40 -0.61 6.67 0.01 -1.26 -0.54 114.94 126.54 2i8c s ASN 53 Ca -0.10 0.44 -0.14 0.00 -0.71 0.00 0.00 52.86 52.35 2i8c s ASN 53 Cb -0.15 -2.03 0.02 0.00 0.41 0.00 0.00 41.25 39.50 2i8c s ASN 53 CO 0.01 -0.04 0.64 -3.20 -1.51 0.00 0.00 177.10 172.99 2i8c n ASN 54 N -0.60 -6.55 -4.66 -1.22 5.15 -0.68 -4.90 115.26 101.80 2i8c n ASN 54 Ca -0.04 -0.16 -0.42 0.00 -0.60 0.00 0.00 54.58 53.36 2i8c n ASN 54 Cb 0.54 -3.54 -0.04 0.00 -0.53 0.00 0.00 39.78 36.20 2i8c n ASN 54 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2i8c s ILE 55 N -2.53 4.84 -0.31 -1.44 -1.09 0.27 -4.92 121.20 116.02 2i8c s ILE 55 Ca 0.16 1.64 0.19 0.00 -2.23 0.00 0.00 60.65 60.41 2i8c s ILE 55 Cb -0.03 -4.14 0.47 0.00 -1.58 0.00 0.00 42.46 37.18 2i8c s ILE 55 CO 0.82 -0.04 1.00 0.35 -1.23 0.00 0.00 174.94 175.84 2i8c n THR 56 N 5.02 1.11 -3.67 2.92 -2.24 -1.26 -4.44 114.28 111.73 2i8c n THR 56 Ca 0.06 -3.09 -0.15 0.00 -2.27 0.00 0.00 64.05 58.60 2i8c n THR 56 Cb 0.48 0.75 -0.08 0.00 -2.10 0.00 0.00 70.33 69.38 2i8c n THR 56 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2i8c s ALA 57 N -3.30 -1.19 -0.91 6.98 0.00 -1.26 -5.07 121.76 117.00 2i8c s ALA 57 Ca 0.28 0.85 -0.05 0.00 0.00 0.00 0.00 51.96 53.04 2i8c s ALA 57 Cb 0.42 -0.12 0.09 0.00 0.00 0.00 0.00 23.12 23.52 2i8c s ALA 57 CO 0.01 -0.29 2.57 0.39 0.00 0.00 0.00 175.76 178.44 2i8c n GLU 58 N 1.45 3.60 0.00 0.00 -0.58 -1.26 -4.93 120.64 118.91 2i8c n GLU 58 Ca -0.19 -2.95 0.00 0.00 -0.42 0.00 0.00 57.16 53.60 2i8c n GLU 58 Cb 0.56 -2.40 0.00 0.00 -0.57 0.00 0.00 31.44 29.03 2i8c n GLU 58 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 2i8c n ILE 59 N 1.32 0.00 -0.07 -3.67 3.06 -1.26 -4.92 119.36 113.82 2i8c n ILE 59 Ca 0.56 0.00 -0.12 0.00 -2.50 0.00 0.00 62.75 60.69 2i8c n ILE 59 Cb 0.39 0.00 -0.10 0.00 0.54 0.00 0.00 39.64 40.47 2i8c n ILE 59 CO 0.00 0.00 0.00 0.11 -2.50 0.00 0.00 176.55 174.16 2i8c h LYS 60 N 0.00 0.00 -6.20 9.51 1.57 -1.99 -3.48 116.57 115.98 2i8c h LYS 60 Ca 0.00 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.29 2i8c h LYS 60 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 2i8c h LYS 60 CO 0.00 0.78 -0.47 0.45 -0.57 0.00 0.00 179.45 179.64 2i8c s SER 61 N -6.19 5.45 0.00 0.86 0.15 -1.26 -5.01 113.70 107.70 2i8c s SER 61 Ca -0.17 -0.36 0.24 0.00 0.70 0.00 0.00 55.95 56.36 2i8c s SER 61 Cb -0.01 -1.18 1.10 0.00 -1.71 0.00 0.00 66.02 64.22 2i8c s SER 61 CO 0.53 -0.23 1.75 1.07 1.20 0.00 0.00 173.24 177.56 2i8c n THR 62 N -1.32 0.07 0.68 6.45 5.66 -1.26 -3.30 114.28 121.27 2i8c n THR 62 Ca -0.04 -0.19 0.11 0.00 -3.05 0.00 0.00 64.05 60.88 2i8c n THR 62 Cb 0.59 0.12 0.09 0.00 -1.55 0.00 0.00 70.33 69.58 2i8c n THR 62 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2i8c n ASP 63 N -0.17 0.63 0.27 1.09 8.00 -1.26 -3.51 116.55 121.60 2i8c n ASP 63 Ca 0.18 -0.20 0.15 0.00 0.71 0.00 0.00 54.79 55.63 2i8c n ASP 63 Cb 0.24 0.57 0.75 0.00 -0.02 0.00 0.00 41.12 42.66 2i8c n ASP 63 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2i8c h GLU 64 N 0.00 0.00 -0.02 -1.24 4.81 -1.98 -2.75 114.58 113.39 2i8c h GLU 64 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2i8c h GLU 64 Cb 0.67 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.05 2i8c h GLU 64 CO 0.00 0.09 0.00 1.28 -0.73 0.00 0.00 179.01 179.65 2i8c n LEU 65 N -3.42 1.53 -4.47 1.64 4.77 -1.23 -4.46 117.00 111.36 2i8c n LEU 65 Ca -0.01 -0.51 -0.44 0.00 -0.03 0.00 0.00 56.01 55.02 2i8c n LEU 65 Cb 0.25 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 2i8c n LEU 65 CO 0.28 0.26 1.23 -1.00 -1.33 0.00 0.00 177.39 176.83 2i8c s HIS 66 N -1.99 3.16 0.09 -1.77 3.76 -1.04 -4.98 115.29 112.52 2i8c s HIS 66 Ca 0.38 -1.59 -0.31 0.00 -0.15 0.00 0.00 55.06 53.39 2i8c s HIS 66 Cb 0.21 -4.36 -0.09 0.00 1.11 0.00 0.00 32.58 29.45 2i8c s HIS 66 CO 0.33 -1.52 1.62 -0.51 -0.85 0.00 0.00 174.74 173.81 2i8c s LEU 67 N 2.65 4.37 0.38 0.89 1.43 -1.26 -4.87 118.68 122.26 2i8c s LEU 67 Ca 0.39 2.51 0.20 0.00 -1.03 0.00 0.00 54.13 56.19 2i8c s LEU 67 Cb -0.03 -3.57 0.62 0.00 0.03 0.00 0.00 46.19 43.24 2i8c s LEU 67 CO -0.05 -0.86 1.70 -0.33 0.23 0.00 0.00 176.35 177.04 2i8c h GLU 68 N 7.86 0.00 -3.41 1.70 5.08 -1.94 -3.47 114.58 120.40 2i8c h GLU 68 Ca -0.42 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 57.86 2i8c h GLU 68 Cb 1.20 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.30 2i8c h GLU 68 CO 0.92 0.33 -0.20 -0.80 -1.00 0.00 0.00 179.01 178.27 2i8c s ASN 69 N -6.33 -0.13 0.30 1.42 0.01 -1.26 -5.16 114.94 103.78 2i8c s ASN 69 Ca 0.01 -0.31 0.09 0.00 -0.71 0.00 0.00 52.86 51.94 2i8c s ASN 69 Cb 0.10 0.40 -0.04 0.00 0.41 0.00 0.00 41.25 42.11 2i8c s ASN 69 CO 0.68 -0.72 0.06 -0.83 -1.51 0.00 0.00 177.10 174.78 2i8c s GLY 70 N -2.47 1.77 0.07 0.66 0.00 -1.26 -4.44 107.32 101.65 2i8c s GLY 70 Ca -0.00 -1.72 -0.33 0.00 0.00 0.00 0.00 44.72 42.66 2i8c s GLY 70 CO -0.08 -1.73 1.73 -2.21 0.00 0.00 0.00 173.10 170.81 2i8c n GLU 71 N -1.01 2.29 -0.11 2.90 2.13 -1.10 -4.79 120.64 120.95 2i8c n GLU 71 Ca -0.05 0.83 0.27 0.00 0.66 0.00 0.00 57.16 58.87 2i8c n GLU 71 Cb 0.60 -2.65 0.71 0.00 0.27 0.00 0.00 31.44 30.37 2i8c n GLU 71 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2i8c h ALA 72 N 7.52 2.64 -2.06 4.31 0.00 -1.97 -3.43 119.26 126.26 2i8c h ALA 72 Ca -0.46 -0.03 -0.42 0.00 0.00 0.00 0.00 54.91 54.00 2i8c h ALA 72 Cb 1.25 0.06 0.22 0.00 0.00 0.00 0.00 17.79 19.32 2i8c h ALA 72 CO 0.92 -1.05 -0.12 1.28 0.00 0.00 0.00 179.25 180.28 2i8c n LEU 73 N -3.98 -1.80 -4.95 0.00 4.77 -1.26 -5.03 117.00 104.75 2i8c n LEU 73 Ca 0.16 -0.29 -0.24 0.00 -0.03 0.00 0.00 56.01 55.61 2i8c n LEU 73 Cb 0.93 -1.19 0.06 0.00 -2.33 0.00 0.00 43.42 40.88 2i8c n LEU 73 CO 0.34 -3.53 0.52 -1.61 -1.33 0.00 0.00 177.39 171.79 2i8c s GLU 74 N -4.39 2.30 0.26 3.23 0.41 -1.26 -4.82 118.70 114.43 2i8c s GLU 74 Ca 0.68 -0.47 -0.04 0.00 -0.41 0.00 0.00 54.97 54.72 2i8c s GLU 74 Cb -0.23 -2.29 0.51 0.00 -1.78 0.00 0.00 34.13 30.33 2i8c s GLU 74 CO 0.65 -1.06 1.64 0.82 -0.49 0.00 0.00 175.26 176.83 2i8c h ILE 75 N -0.36 0.36 -0.39 -1.63 2.04 -1.97 -1.36 117.51 114.21 2i8c h ILE 75 Ca -0.43 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 2i8c h ILE 75 Cb 1.31 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 2i8c h ILE 75 CO 0.57 0.03 0.18 -1.28 0.00 0.00 0.00 178.15 177.64 2i8c h SER 76 N 0.15 0.51 -0.50 1.72 0.87 -2.00 -2.22 113.55 112.09 2i8c h SER 76 Ca 0.45 -0.14 -0.07 0.00 -1.23 0.00 0.00 61.79 60.80 2i8c h SER 76 Cb 0.82 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.63 2i8c h SER 76 CO -0.64 0.51 0.03 1.56 -0.53 0.00 0.00 176.83 177.75 2i8c h GLN 77 N 0.49 0.87 0.00 2.24 4.20 -1.72 -2.42 115.11 118.76 2i8c h GLN 77 Ca 0.13 -0.26 -0.00 0.00 0.06 0.00 0.00 58.65 58.58 2i8c h GLN 77 Cb 0.13 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 2i8c h GLN 77 CO -0.02 0.89 -0.00 -0.07 -0.67 0.00 0.00 178.83 178.96 2i8c h LEU 78 N 0.73 0.00 0.00 1.46 3.38 -0.82 -3.07 115.31 116.99 2i8c h LEU 78 Ca 0.15 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2i8c h LEU 78 Cb 0.48 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2i8c h LEU 78 CO 0.02 0.00 -1.62 0.18 0.09 0.00 0.00 178.44 177.11 2i8c n LEU 79 N -3.15 0.00 0.03 1.67 4.77 -0.88 -4.61 117.00 114.84 2i8c n LEU 79 Ca -0.02 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.08 2i8c n LEU 79 Cb 0.12 0.02 0.21 0.00 -2.33 0.00 0.00 43.42 41.44 2i8c n LEU 79 CO 0.22 0.02 0.39 0.29 -1.33 0.00 0.00 177.39 176.98 2i8c n LYS 80 N -2.00 0.14 -3.91 3.23 5.02 -0.92 -4.67 118.16 115.05 2i8c n LYS 80 Ca -0.04 0.03 -0.15 0.00 -2.02 0.00 0.00 58.31 56.13 2i8c n LYS 80 Cb 0.39 -1.58 -0.15 0.00 -0.02 0.00 0.00 35.03 33.66 2i8c n LYS 80 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2i8c s GLU 81 N -3.08 0.18 0.81 1.97 2.02 -1.19 -4.28 118.70 115.12 2i8c s GLU 81 Ca 0.09 0.05 -0.12 0.00 0.02 0.00 0.00 54.97 55.01 2i8c s GLU 81 Cb 0.16 -0.32 0.08 0.00 0.10 0.00 0.00 34.13 34.15 2i8c s GLU 81 CO 0.71 -0.08 1.15 -1.54 0.02 0.00 0.00 175.26 175.52 2i8c s SER 82 N 0.66 4.50 0.29 -0.19 1.04 -0.78 -4.83 113.70 114.40 2i8c s SER 82 Ca -0.06 0.92 0.03 0.00 0.48 0.00 0.00 55.95 57.32 2i8c s SER 82 Cb -0.09 -1.50 0.62 0.00 0.10 0.00 0.00 66.02 65.15 2i8c s SER 82 CO -0.01 -1.92 1.82 0.77 0.98 0.00 0.00 173.24 174.87 2i8c h SER 83 N -1.07 0.88 0.55 7.02 4.64 -1.97 0.24 113.55 123.85 2i8c h SER 83 Ca -0.47 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2i8c h SER 83 Cb 1.31 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2i8c h SER 83 CO 0.64 0.42 0.00 -1.54 -0.87 0.00 0.00 176.83 175.48 2i8c n SER 84 N -4.66 0.00 0.00 4.97 3.41 -1.26 -4.92 113.62 111.16 2i8c n SER 84 Ca 0.20 0.42 0.00 0.00 -0.26 0.00 0.00 58.87 59.23 2i8c n SER 84 Cb 0.43 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 2i8c n SER 84 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2i8c n GLY 85 N 0.29 2.96 3.80 5.00 0.00 0.07 -5.05 105.19 112.26 2i8c n GLY 85 Ca 0.05 -0.61 -0.30 0.00 0.00 0.00 0.00 46.02 45.16 2i8c n GLY 85 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2i8c s GLN 86 N 0.00 2.07 0.78 1.61 -2.07 -1.26 -4.59 119.66 116.19 2i8c s GLN 86 Ca 0.00 0.63 -0.13 0.00 -1.82 0.00 0.00 55.36 54.04 2i8c s GLN 86 Cb 0.00 -1.92 0.07 0.00 -1.09 0.00 0.00 33.01 30.07 2i8c s GLN 86 CO 0.00 -1.63 1.17 -1.25 -1.32 0.00 0.00 175.29 172.26 2i8c s PRO 87 N -5.16 1.91 0.28 9.60 0.04 -1.26 -1.86 135.00 138.54 2i8c s PRO 87 Ca 0.61 1.60 -0.30 0.00 0.04 0.00 0.00 61.00 62.95 2i8c s PRO 87 Cb -0.14 -1.82 -0.11 0.00 0.04 0.00 0.00 34.50 32.47 2i8c s PRO 87 CO 0.54 -1.98 1.48 0.71 0.04 0.00 0.00 177.00 177.79 2i8c s TYR 88 N -2.30 2.91 0.30 0.56 1.51 -1.26 -4.77 117.35 114.29 2i8c s TYR 88 Ca 0.70 1.00 -0.00 0.00 -1.01 0.00 0.00 57.07 57.76 2i8c s TYR 88 Cb -0.25 -3.90 0.47 0.00 -0.11 0.00 0.00 41.96 38.16 2i8c s TYR 88 CO 0.50 -2.90 1.87 -0.44 -1.11 0.00 0.00 175.55 173.47 2i8c h ASP 89 N 4.66 0.74 -2.67 2.29 3.32 -1.78 -3.42 116.42 119.56 2i8c h ASP 89 Ca -0.47 -0.11 0.09 0.00 0.02 0.00 0.00 57.03 56.56 2i8c h ASP 89 Cb 1.22 -0.19 -0.26 0.00 0.22 0.00 0.00 39.33 40.32 2i8c h ASP 89 CO 0.76 0.69 0.30 0.00 -1.72 0.00 0.00 179.24 179.27 2i8c s ALA 90 N -5.30 -2.17 -0.13 3.45 0.00 -1.23 -4.57 121.76 111.81 2i8c s ALA 90 Ca -0.10 2.25 -0.02 0.00 0.00 0.00 0.00 51.96 54.09 2i8c s ALA 90 Cb 0.16 -1.63 -0.03 0.00 0.00 0.00 0.00 23.12 21.62 2i8c s ALA 90 CO 0.79 -0.35 -0.04 0.08 0.00 0.00 0.00 175.76 176.24 2i8c s VAL 91 N 1.38 3.92 -0.35 0.00 1.01 -0.02 -2.31 120.40 124.02 2i8c s VAL 91 Ca -0.09 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 2i8c s VAL 91 Cb -0.04 -2.68 0.08 0.00 0.00 0.00 0.00 36.38 33.74 2i8c s VAL 91 CO -0.16 0.53 0.09 0.12 0.00 0.00 0.00 175.10 175.69 2i8c s PHE 92 N -0.08 3.49 -0.33 5.22 2.19 0.60 -0.96 117.98 128.11 2i8c s PHE 92 Ca 0.02 -2.31 -0.27 0.00 0.33 0.00 0.00 56.93 54.70 2i8c s PHE 92 Cb -0.13 -2.73 0.01 0.00 -1.31 0.00 0.00 43.02 38.87 2i8c s PHE 92 CO 0.03 -0.90 0.95 -1.25 1.83 0.00 0.00 175.22 175.87 2i8c s PRO 93 N 1.14 3.97 -0.27 10.12 0.04 -1.26 -1.27 135.00 147.48 2i8c s PRO 93 Ca 0.03 0.80 0.11 0.00 0.04 0.00 0.00 61.00 61.98 2i8c s PRO 93 Cb -0.21 -3.75 0.56 0.00 0.04 0.00 0.00 34.50 31.14 2i8c s PRO 93 CO -0.04 -0.85 1.54 1.28 0.04 0.00 0.00 177.00 178.97 2i8c n LEU 94 N 6.65 4.55 -3.61 -3.56 4.77 0.90 -4.92 117.00 121.77 2i8c n LEU 94 Ca 0.08 -3.41 -0.20 0.00 -0.03 0.00 0.00 56.01 52.45 2i8c n LEU 94 Cb 0.48 -0.64 -0.16 0.00 -2.33 0.00 0.00 43.42 40.77 2i8c n LEU 94 CO 0.56 0.97 -0.27 -1.48 -1.33 0.00 0.00 177.39 175.84 2i8c s LEU 95 N -3.07 0.07 0.00 2.23 2.34 -1.26 -4.57 118.68 114.42 2i8c s LEU 95 Ca 0.46 -0.09 0.00 0.00 0.06 0.00 0.00 54.13 54.56 2i8c s LEU 95 Cb 0.39 0.09 0.00 0.00 -0.56 0.00 0.00 46.19 46.11 2i8c s LEU 95 CO 0.06 -0.29 0.00 1.41 -1.06 0.00 0.00 176.35 176.47 2i8c n HIS 96 N 5.31 0.00 0.00 3.48 8.25 -1.26 -4.86 115.22 126.14 2i8c n HIS 96 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 2i8c n HIS 96 Cb 0.50 -0.34 0.00 0.00 1.12 0.00 0.00 29.99 31.27 2i8c n HIS 96 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2i8c n GLY 97 N -0.96 0.77 3.72 -1.41 0.00 -1.26 -4.39 105.19 101.66 2i8c n GLY 97 Ca 0.00 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 45.08 2i8c n GLY 97 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2i8c s PRO 98 N -0.65 -0.79 -0.12 1.61 0.04 -1.26 -3.04 135.00 130.79 2i8c s PRO 98 Ca 0.00 -0.30 -0.08 0.00 0.04 0.00 0.00 61.00 60.65 2i8c s PRO 98 Cb 0.00 -1.67 0.03 0.00 0.04 0.00 0.00 34.50 32.90 2i8c s PRO 98 CO 0.00 -3.38 0.17 -1.71 0.04 0.00 0.00 177.00 172.12 2i8c n ASN 99 N -4.48 -2.77 -3.18 6.66 5.15 -1.26 -4.29 115.26 111.10 2i8c n ASN 99 Ca 0.15 1.34 -0.19 0.00 -0.60 0.00 0.00 54.58 55.28 2i8c n ASN 99 Cb 0.60 -4.47 -0.01 0.00 -0.53 0.00 0.00 39.78 35.36 2i8c n ASN 99 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2i8c n GLY 100 N 1.91 -0.48 7.00 8.20 0.00 -1.26 -4.94 105.19 115.61 2i8c n GLY 100 Ca -0.29 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2i8c n GLY 100 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2i8c n GLU 101 N -3.40 0.00 -1.64 1.61 -0.58 -1.17 -4.79 120.64 110.66 2i8c n GLU 101 Ca -0.02 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.37 2i8c n GLU 101 Cb 0.54 0.00 0.07 0.00 -0.57 0.00 0.00 31.44 31.48 2i8c n GLU 101 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2i8c s ASP 102 N -4.00 4.58 0.00 1.62 3.68 -1.23 -3.21 116.67 118.11 2i8c s ASP 102 Ca 0.00 2.36 0.00 0.00 2.13 0.00 0.00 52.55 57.04 2i8c s ASP 102 Cb 0.00 -2.59 0.00 0.00 -1.45 0.00 0.00 42.92 38.88 2i8c s ASP 102 CO 0.00 -2.00 0.00 0.61 0.13 0.00 0.00 175.17 173.91 2i8c n GLY 103 N 0.38 3.42 0.09 2.66 0.00 -1.26 -3.85 105.19 106.63 2i8c n GLY 103 Ca 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.01 2i8c n GLY 103 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2i8c h THR 104 N 0.00 1.55 -0.06 2.61 1.35 -1.86 -2.11 112.91 114.39 2i8c h THR 104 Ca 0.00 -1.90 -0.08 0.00 -0.55 0.00 0.00 66.41 63.88 2i8c h THR 104 Cb 0.00 2.76 -0.01 0.00 -1.73 0.00 0.00 68.15 69.17 2i8c h THR 104 CO 0.00 0.52 -0.33 -0.29 -0.25 0.00 0.00 175.52 175.16 2i8c h ILE 105 N -0.54 1.26 0.19 6.82 2.10 -1.88 -1.35 117.51 124.11 2i8c h ILE 105 Ca -0.02 -1.24 -0.00 0.00 1.08 0.00 0.00 64.86 64.68 2i8c h ILE 105 Cb 0.95 1.59 -0.01 0.00 -1.09 0.00 0.00 36.82 38.26 2i8c h ILE 105 CO 0.04 0.36 -0.14 1.56 -1.08 0.00 0.00 178.15 178.90 2i8c h GLN 106 N 0.10 -0.31 -0.88 2.19 7.50 -1.93 -1.83 115.11 119.94 2i8c h GLN 106 Ca 0.01 0.02 0.17 0.00 0.50 0.00 0.00 58.65 59.35 2i8c h GLN 106 Cb 0.64 0.07 -0.16 0.00 0.05 0.00 0.00 27.48 28.08 2i8c h GLN 106 CO 0.05 -0.21 -0.27 0.78 -1.50 0.00 0.00 178.83 177.68 2i8c h GLY 107 N -0.33 0.45 0.15 3.46 0.00 -0.63 0.97 103.07 107.14 2i8c h GLY 107 Ca -0.01 0.36 0.08 0.00 0.00 0.00 0.00 47.33 47.76 2i8c h GLY 107 CO -0.00 -0.30 -0.12 -2.00 0.00 0.00 0.00 176.54 174.12 2i8c h LEU 108 N -0.02 -0.45 -1.01 3.11 5.85 -0.78 -2.25 115.31 119.77 2i8c h LEU 108 Ca 0.39 0.13 -0.03 0.00 0.84 0.00 0.00 57.88 59.21 2i8c h LEU 108 Cb 0.63 0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 2i8c h LEU 108 CO -0.91 -0.16 0.35 -0.26 -0.34 0.00 0.00 178.44 177.12 2i8c h PHE 109 N -0.03 1.04 -0.76 1.25 0.04 -0.33 -1.79 116.94 116.36 2i8c h PHE 109 Ca 0.19 -0.05 0.02 0.00 2.80 0.00 0.00 57.97 60.94 2i8c h PHE 109 Cb 0.33 -0.33 -0.04 0.00 2.20 0.00 0.00 35.95 38.11 2i8c h PHE 109 CO -0.38 0.76 0.49 0.93 -0.60 0.00 0.00 178.31 179.52 2i8c h GLU 110 N 1.04 0.95 -0.25 1.51 4.39 -0.53 0.27 114.58 121.96 2i8c h GLU 110 Ca 0.25 -0.06 -0.11 0.00 0.34 0.00 0.00 59.36 59.78 2i8c h GLU 110 Cb 0.11 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 28.55 2i8c h GLU 110 CO -0.03 0.63 -0.29 0.28 -1.16 0.00 0.00 179.01 178.44 2i8c h VAL 111 N 0.97 1.31 0.00 3.13 2.07 -0.88 -1.16 116.25 121.69 2i8c h VAL 111 Ca 0.30 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 66.35 2i8c h VAL 111 Cb -0.03 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 2i8c h VAL 111 CO -0.09 0.46 0.00 0.18 0.02 0.00 0.00 177.57 178.14 2i8c n LEU 112 N -4.30 0.00 -3.61 2.57 4.77 -0.72 -4.90 117.00 110.81 2i8c n LEU 112 Ca -0.04 0.20 -0.24 0.00 -0.03 0.00 0.00 56.01 55.89 2i8c n LEU 112 Cb 0.47 -0.20 0.08 0.00 -2.33 0.00 0.00 43.42 41.44 2i8c n LEU 112 CO 0.44 -0.05 0.24 -0.67 -1.33 0.00 0.00 177.39 176.02 2i8c n ASP 113 N -1.20 -6.25 -4.78 -1.43 2.03 -0.38 -4.95 116.55 99.60 2i8c n ASP 113 Ca 0.13 -0.55 -0.37 0.00 0.52 0.00 0.00 54.79 54.52 2i8c n ASP 113 Cb 0.15 -5.00 -0.07 0.00 -0.72 0.00 0.00 41.12 35.48 2i8c n ASP 113 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2i8c s VAL 114 N -3.32 5.32 0.12 5.18 1.01 -0.05 -5.02 120.40 123.63 2i8c s VAL 114 Ca 0.58 0.47 -0.30 0.00 0.00 0.00 0.00 61.98 62.73 2i8c s VAL 114 Cb -0.26 -3.57 -0.06 0.00 0.00 0.00 0.00 36.38 32.49 2i8c s VAL 114 CO 0.73 0.48 1.02 -2.16 0.00 0.00 0.00 175.10 175.17 2i8c s PRO 115 N -0.12 4.64 0.09 2.72 0.04 -1.26 -4.53 135.00 136.57 2i8c s PRO 115 Ca 0.16 1.55 -0.01 0.00 0.04 0.00 0.00 61.00 62.74 2i8c s PRO 115 Cb -0.13 -3.35 -0.04 0.00 0.04 0.00 0.00 34.50 31.02 2i8c s PRO 115 CO 0.05 0.13 0.01 1.52 0.04 0.00 0.00 177.00 178.74 2i8c s TYR 116 N 0.07 0.69 0.08 0.56 -0.85 -1.26 -0.84 117.35 115.80 2i8c s TYR 116 Ca 0.49 -1.14 -0.20 0.00 -0.52 0.00 0.00 57.07 55.69 2i8c s TYR 116 Cb -0.25 -0.44 -0.07 0.00 0.38 0.00 0.00 41.96 41.58 2i8c s TYR 116 CO 0.31 -0.44 0.59 0.08 -1.52 0.00 0.00 175.55 174.57 2i8c s VAL 117 N -3.97 4.70 0.00 -3.49 1.01 -0.14 -4.60 120.40 113.91 2i8c s VAL 117 Ca 0.15 1.26 0.00 0.00 0.00 0.00 0.00 61.98 63.40 2i8c s VAL 117 Cb 0.08 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.54 2i8c s VAL 117 CO -0.04 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.21 2i8c n GLY 118 N 1.69 -1.54 3.73 4.51 0.00 -1.26 -4.66 105.19 107.65 2i8c n GLY 118 Ca -0.10 -2.07 -0.32 0.00 0.00 0.00 0.00 46.02 43.53 2i8c n GLY 118 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2i8c s ASN 119 N -4.00 3.96 0.85 1.61 0.01 -1.08 -4.43 114.94 111.85 2i8c s ASN 119 Ca 0.00 2.07 -0.07 0.00 -0.71 0.00 0.00 52.86 54.14 2i8c s ASN 119 Cb 0.00 -2.55 0.17 0.00 0.41 0.00 0.00 41.25 39.27 2i8c s ASN 119 CO 0.00 -2.41 1.05 0.61 -1.51 0.00 0.00 177.10 174.84 2i8c n GLY 120 N -0.35 -0.37 0.37 0.66 0.00 -1.26 -4.75 105.19 99.49 2i8c n GLY 120 Ca 0.11 -1.87 -0.13 0.00 0.00 0.00 0.00 46.02 44.13 2i8c n GLY 120 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2i8c h VAL 121 N -1.12 0.00 -0.48 1.61 2.07 -1.91 0.22 116.25 116.64 2i8c h VAL 121 Ca -0.34 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.18 2i8c h VAL 121 Cb 1.09 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2i8c h VAL 121 CO 0.30 0.00 0.31 0.25 0.02 0.00 0.00 177.57 178.45 2i8c h LEU 122 N -0.68 0.53 -0.36 2.57 5.85 -1.95 -0.05 115.31 121.23 2i8c h LEU 122 Ca -0.03 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.58 2i8c h LEU 122 Cb 0.62 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2i8c h LEU 122 CO -0.11 0.39 -0.16 0.28 -0.34 0.00 0.00 178.44 178.50 2i8c h SER 123 N 0.63 0.76 -0.75 1.25 0.02 -1.73 -1.10 113.55 112.64 2i8c h SER 123 Ca 0.18 -0.40 -0.05 0.00 -0.84 0.00 0.00 61.79 60.68 2i8c h SER 123 Cb -0.06 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.24 2i8c h SER 123 CO -0.05 0.99 0.26 0.00 -1.14 0.00 0.00 176.83 176.90 2i8c h ALA 124 N 0.80 0.98 -0.55 3.77 0.00 0.03 -2.88 119.26 121.41 2i8c h ALA 124 Ca 0.08 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2i8c h ALA 124 Cb 0.69 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2i8c h ALA 124 CO 0.05 0.64 0.17 0.00 0.00 0.00 0.00 179.25 180.11 2i8c h ALA 125 N 1.14 0.72 -0.52 0.00 0.00 -0.90 -3.21 119.26 116.49 2i8c h ALA 125 Ca 0.25 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2i8c h ALA 125 Cb 0.27 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2i8c h ALA 125 CO -0.01 0.39 0.04 0.77 0.00 0.00 0.00 179.25 180.43 2i8c h SER 126 N 0.77 0.82 0.40 0.00 0.02 -1.19 -2.75 113.55 111.62 2i8c h SER 126 Ca 0.18 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2i8c h SER 126 Cb 0.29 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2i8c h SER 126 CO -0.00 0.86 -0.01 -1.20 -1.14 0.00 0.00 176.83 175.34 2i8c n SER 127 N -4.22 0.03 -0.00 3.07 7.64 -1.09 -2.42 113.62 116.63 2i8c n SER 127 Ca 0.03 -0.40 0.10 0.00 1.01 0.00 0.00 58.87 59.61 2i8c n SER 127 Cb 0.29 -0.20 -0.14 0.00 -1.01 0.00 0.00 64.21 63.16 2i8c n SER 127 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2i8c n MET 128 N -1.18 0.40 -3.28 1.43 2.81 -1.09 -4.75 117.12 111.46 2i8c n MET 128 Ca 0.17 -0.08 -0.46 0.00 -1.81 0.00 0.00 57.70 55.52 2i8c n MET 128 Cb 0.21 -1.48 -0.05 0.00 -0.71 0.00 0.00 33.22 31.19 2i8c n MET 128 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2i8c s ASP 129 N -3.54 6.19 0.51 7.83 -1.08 -1.02 -4.25 116.67 121.31 2i8c s ASP 129 Ca 0.01 -1.71 0.15 0.00 -0.52 0.00 0.00 52.55 50.48 2i8c s ASP 129 Cb 0.15 -2.22 1.21 0.00 -1.46 0.00 0.00 42.92 40.60 2i8c s ASP 129 CO 0.86 -0.89 2.14 0.11 0.52 0.00 0.00 175.17 177.90 2i8c h LYS 130 N 8.93 0.07 -0.23 4.34 1.79 -1.53 -0.23 116.57 129.71 2i8c h LYS 130 Ca -0.30 -0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.01 2i8c h LYS 130 Cb 1.10 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.74 2i8c h LYS 130 CO 1.04 0.05 -0.49 1.25 -1.08 0.00 0.00 179.45 180.22 2i8c h LEU 131 N 0.07 0.83 -0.19 2.94 5.85 -1.91 -1.95 115.31 120.95 2i8c h LEU 131 Ca 0.02 -0.55 -0.06 0.00 0.84 0.00 0.00 57.88 58.12 2i8c h LEU 131 Cb -0.00 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.79 2i8c h LEU 131 CO -0.00 1.23 -0.13 0.58 -0.34 0.00 0.00 178.44 179.77 2i8c h VAL 132 N 0.46 1.32 -0.52 1.05 2.07 -1.60 -2.22 116.25 116.82 2i8c h VAL 132 Ca 0.00 -1.25 0.10 0.00 0.82 0.00 0.00 66.70 66.37 2i8c h VAL 132 Cb 1.10 1.74 -0.10 0.00 -1.52 0.00 0.00 31.29 32.50 2i8c h VAL 132 CO 0.11 0.38 -0.32 -0.03 0.02 0.00 0.00 177.57 177.73 2i8c h MET 133 N 0.09 -0.18 -0.70 1.57 1.85 -1.06 -0.52 114.93 115.98 2i8c h MET 133 Ca 0.04 0.01 0.04 0.00 -0.61 0.00 0.00 59.70 59.17 2i8c h MET 133 Cb 0.65 0.04 -0.04 0.00 0.43 0.00 0.00 31.60 32.68 2i8c h MET 133 CO 0.04 -0.12 0.46 0.87 -0.40 0.00 0.00 176.91 177.76 2i8c h LYS 134 N -0.19 0.80 -0.26 0.39 1.57 -1.22 0.00 116.57 117.67 2i8c h LYS 134 Ca 0.21 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.82 2i8c h LYS 134 Cb 0.54 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2i8c h LYS 134 CO -0.62 0.53 -0.34 1.96 -0.57 0.00 0.00 179.45 180.41 2i8c h GLN 135 N 0.83 0.57 -0.21 3.15 4.20 -0.57 -1.27 115.11 121.81 2i8c h GLN 135 Ca 0.28 -0.26 -0.17 0.00 0.06 0.00 0.00 58.65 58.56 2i8c h GLN 135 Cb 0.08 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 2i8c h GLN 135 CO -0.08 0.84 -0.56 -0.07 -0.67 0.00 0.00 178.83 178.28 2i8c h LEU 136 N 0.48 0.74 -1.18 1.46 3.38 -0.50 -2.40 115.31 117.31 2i8c h LEU 136 Ca 0.05 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.56 2i8c h LEU 136 Cb 0.82 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2i8c h LEU 136 CO 0.07 1.15 -0.09 -0.26 0.09 0.00 0.00 178.44 179.40 2i8c h PHE 137 N 0.51 0.49 -0.04 1.13 0.05 -0.85 -2.60 116.94 115.63 2i8c h PHE 137 Ca 0.01 -0.06 -0.02 0.00 3.82 0.00 0.00 57.97 61.71 2i8c h PHE 137 Cb 1.13 -0.14 0.00 0.00 2.00 0.00 0.00 35.95 38.95 2i8c h PHE 137 CO 0.06 0.55 -0.07 1.49 -0.18 0.00 0.00 178.31 180.15 2i8c h GLU 138 N 0.44 0.11 -0.71 1.51 4.81 -1.13 -2.37 114.58 117.24 2i8c h GLU 138 Ca 0.09 -0.07 0.09 0.00 -0.13 0.00 0.00 59.36 59.33 2i8c h GLU 138 Cb 0.43 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.77 2i8c h GLU 138 CO 0.02 0.66 0.47 1.25 -0.73 0.00 0.00 179.01 180.68 2i8c h HIS 139 N -0.42 0.68 0.00 0.92 2.76 -1.44 -1.79 115.15 115.86 2i8c h HIS 139 Ca 0.00 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 2i8c h HIS 139 Cb 0.65 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 29.39 2i8c h HIS 139 CO 0.12 0.33 0.00 -2.13 -1.30 0.00 0.00 177.93 174.96 2i8c n ARG 140 N -4.49 0.17 0.00 5.26 3.00 -0.98 -4.90 116.66 114.71 2i8c n ARG 140 Ca 0.11 0.24 0.00 0.00 -0.00 0.00 0.00 57.85 58.21 2i8c n ARG 140 Cb 0.30 -1.74 0.00 0.00 0.00 0.00 0.00 32.46 31.03 2i8c n ARG 140 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2i8c n GLY 141 N 0.81 1.10 3.83 5.14 0.00 -0.67 -5.09 105.19 110.31 2i8c n GLY 141 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 2i8c n GLY 141 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i8c s LEU 142 N 0.00 4.29 0.21 0.99 1.43 -0.92 -5.02 118.68 119.66 2i8c s LEU 142 Ca 0.00 1.26 -0.30 0.00 -1.03 0.00 0.00 54.13 54.06 2i8c s LEU 142 Cb 0.00 -3.55 -0.08 0.00 0.03 0.00 0.00 46.19 42.58 2i8c s LEU 142 CO 0.00 0.02 1.20 -2.16 0.23 0.00 0.00 176.35 175.63 2i8c s PRO 143 N -2.15 4.50 0.04 1.29 0.04 -1.26 -4.64 135.00 132.81 2i8c s PRO 143 Ca 0.43 1.89 0.03 0.00 0.04 0.00 0.00 61.00 63.39 2i8c s PRO 143 Cb -0.15 -3.22 -0.02 0.00 0.04 0.00 0.00 34.50 31.15 2i8c s PRO 143 CO 0.20 -0.06 -0.10 -0.65 0.04 0.00 0.00 177.00 176.43 2i8c s GLN 144 N -0.48 0.65 0.42 4.56 -0.21 -1.26 -1.81 119.66 121.52 2i8c s GLN 144 Ca 0.52 -0.69 -0.25 0.00 0.02 0.00 0.00 55.36 54.95 2i8c s GLN 144 Cb -0.33 -0.55 -0.10 0.00 1.00 0.00 0.00 33.01 33.03 2i8c s GLN 144 CO 0.38 0.13 1.21 1.28 -2.12 0.00 0.00 175.29 176.16 2i8c n LEU 145 N 1.79 3.67 -4.53 2.90 4.77 -1.26 -4.93 117.00 119.40 2i8c n LEU 145 Ca -0.20 1.09 -0.42 0.00 -0.03 0.00 0.00 56.01 56.45 2i8c n LEU 145 Cb 0.55 -1.46 0.01 0.00 -2.33 0.00 0.00 43.42 40.18 2i8c n LEU 145 CO 0.22 -0.85 0.35 -2.65 -1.33 0.00 0.00 177.39 173.13 2i8c n PRO 146 N 0.07 0.96 -3.46 3.23 -0.02 -1.26 -4.84 135.00 129.69 2i8c n PRO 146 Ca 0.07 0.35 -0.14 0.00 -2.02 0.00 0.00 63.50 61.76 2i8c n PRO 146 Cb 0.39 -1.75 -0.03 0.00 -0.02 0.00 0.00 33.50 32.09 2i8c n PRO 146 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2i8c s TYR 147 N -1.31 -0.57 -0.04 6.00 1.13 -1.26 -1.95 117.35 119.35 2i8c s TYR 147 Ca 0.63 0.57 0.02 0.00 -1.41 0.00 0.00 57.07 56.88 2i8c s TYR 147 Cb -0.61 0.51 0.01 0.00 -1.10 0.00 0.00 41.96 40.77 2i8c s TYR 147 CO 0.57 -0.76 -0.09 0.42 -2.51 0.00 0.00 175.55 173.19 2i8c s ILE 148 N -2.92 0.79 0.13 -3.49 1.09 -0.62 -4.98 121.20 111.19 2i8c s ILE 148 Ca -0.02 -0.33 0.08 0.00 -1.10 0.00 0.00 60.65 59.28 2i8c s ILE 148 Cb -0.01 -0.72 -0.04 0.00 -1.06 0.00 0.00 42.46 40.63 2i8c s ILE 148 CO -0.06 0.26 -0.13 -0.94 -0.10 0.00 0.00 174.94 173.98 2i8c s SER 149 N 0.43 4.18 -0.01 3.58 1.04 -1.26 0.32 113.70 121.98 2i8c s SER 149 Ca -0.07 -0.50 -0.28 0.00 0.48 0.00 0.00 55.95 55.57 2i8c s SER 149 Cb -0.11 -0.70 0.09 0.00 0.10 0.00 0.00 66.02 65.40 2i8c s SER 149 CO 0.01 0.16 0.78 0.72 0.98 0.00 0.00 173.24 175.88 2i8c s PHE 150 N -1.34 -0.49 0.48 5.02 -0.12 -0.81 -5.01 117.98 115.72 2i8c s PHE 150 Ca 0.21 0.59 -0.16 0.00 -0.05 0.00 0.00 56.93 57.52 2i8c s PHE 150 Cb -0.10 0.49 -0.08 0.00 -0.63 0.00 0.00 43.02 42.70 2i8c s PHE 150 CO 0.13 -0.60 0.94 -0.51 -0.05 0.00 0.00 175.22 175.13 2i8c s LEU 151 N -1.90 3.72 0.31 -1.99 1.43 -1.26 -1.89 118.68 117.10 2i8c s LEU 151 Ca -0.02 1.52 0.07 0.00 -1.03 0.00 0.00 54.13 54.67 2i8c s LEU 151 Cb -0.01 -4.43 0.81 0.00 0.03 0.00 0.00 46.19 42.60 2i8c s LEU 151 CO -0.02 -0.51 1.73 -0.09 0.23 0.00 0.00 176.35 177.68 2i8c h ARG 152 N 1.17 0.55 -0.09 1.70 2.43 -0.99 -0.50 114.38 118.64 2i8c h ARG 152 Ca -0.47 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 58.53 2i8c h ARG 152 Cb 1.18 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 2i8c h ARG 152 CO 0.62 0.36 -0.56 0.66 -1.51 0.00 0.00 179.97 179.54 2i8c h SER 153 N 0.57 0.30 -0.17 -3.80 4.64 -1.94 0.95 113.55 114.11 2i8c h SER 153 Ca 0.61 -0.16 -0.12 0.00 -0.47 0.00 0.00 61.79 61.64 2i8c h SER 153 Cb 1.11 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.10 2i8c h SER 153 CO -0.47 0.80 -0.30 -0.33 -0.87 0.00 0.00 176.83 175.66 2i8c h GLU 154 N 0.21 0.66 -0.41 4.77 5.08 -1.61 -2.06 114.58 121.21 2i8c h GLU 154 Ca 0.00 -0.29 -0.14 0.00 -1.00 0.00 0.00 59.36 57.93 2i8c h GLU 154 Cb 1.05 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 2i8c h GLU 154 CO 0.09 0.88 -0.30 -0.92 -1.00 0.00 0.00 179.01 177.76 2i8c h TYR 155 N 0.56 1.06 -0.05 4.33 3.20 -0.26 -0.16 116.97 125.66 2i8c h TYR 155 Ca 0.07 -0.28 -0.11 0.00 3.14 0.00 0.00 58.73 61.54 2i8c h TYR 155 Cb 0.80 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 2i8c h TYR 155 CO 0.04 1.09 -0.48 1.05 -1.64 0.00 0.00 178.16 178.21 2i8c h GLU 156 N 0.77 0.13 -0.01 1.82 4.11 -0.80 -2.27 114.58 118.33 2i8c h GLU 156 Ca 0.08 -0.07 -0.24 0.00 0.07 0.00 0.00 59.36 59.20 2i8c h GLU 156 Cb 0.87 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.13 2i8c h GLU 156 CO 0.08 0.59 -0.97 0.87 0.07 0.00 0.00 179.01 179.65 2i8c h LYS 157 N 0.11 0.56 0.00 1.06 1.57 -1.23 -3.41 116.57 115.23 2i8c h LYS 157 Ca 0.00 -0.59 -0.10 0.00 -1.87 0.00 0.00 60.65 58.09 2i8c h LYS 157 Cb 0.90 0.16 -0.23 0.00 0.08 0.00 0.00 32.23 33.14 2i8c h LYS 157 CO 0.07 1.21 -0.78 0.66 -0.57 0.00 0.00 179.45 180.03 2i8c n TYR 158 N -3.81 0.00 -0.35 -1.35 0.53 -0.08 -4.92 117.16 107.17 2i8c n TYR 158 Ca -0.09 -0.64 -0.09 0.00 -1.02 0.00 0.00 57.90 56.06 2i8c n TYR 158 Cb 0.85 -0.15 -0.08 0.00 -1.03 0.00 0.00 39.34 38.92 2i8c n TYR 158 CO 0.00 0.00 0.00 -1.91 -1.02 0.00 0.00 176.86 173.93 2i8c n GLU 159 N -0.01 -0.37 -0.28 -0.72 2.13 -0.86 -0.85 120.64 119.69 2i8c n GLU 159 Ca 0.08 1.34 0.01 0.00 0.66 0.00 0.00 57.16 59.25 2i8c n GLU 159 Cb 0.96 -1.98 0.08 0.00 0.27 0.00 0.00 31.44 30.77 2i8c n GLU 159 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2i8c h HIS 160 N 0.00 -0.54 -0.06 4.31 2.76 -1.91 -0.20 115.15 119.52 2i8c h HIS 160 Ca 0.14 0.07 -0.15 0.00 -2.20 0.00 0.00 60.37 58.23 2i8c h HIS 160 Cb 0.35 0.36 -0.01 0.00 1.55 0.00 0.00 27.41 29.65 2i8c h HIS 160 CO -0.93 -0.35 -0.65 -0.91 -1.30 0.00 0.00 177.93 173.79 2i8c h ASN 161 N -0.02 0.26 -0.21 3.26 4.21 -1.40 0.11 115.58 121.78 2i8c h ASN 161 Ca 0.36 -0.16 -0.15 0.00 1.21 0.00 0.00 56.30 57.56 2i8c h ASN 161 Cb 0.58 -0.08 0.00 0.00 -1.12 0.00 0.00 38.32 37.71 2i8c h ASN 161 CO -0.82 0.84 -0.45 0.40 -1.29 0.00 0.00 177.43 176.11 2i8c h ILE 162 N 0.16 1.32 -0.63 2.81 2.04 -0.99 -1.19 117.51 121.02 2i8c h ILE 162 Ca -0.01 -1.67 -0.03 0.00 1.00 0.00 0.00 64.86 64.14 2i8c h ILE 162 Cb 1.17 1.83 -0.03 0.00 -0.74 0.00 0.00 36.82 39.06 2i8c h ILE 162 CO 0.10 0.52 0.26 -0.07 0.00 0.00 0.00 178.15 178.96 2i8c h LEU 163 N 0.38 0.86 -0.16 1.44 3.38 -0.22 0.10 115.31 121.08 2i8c h LEU 163 Ca 0.00 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 57.86 2i8c h LEU 163 Cb 1.05 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.51 2i8c h LEU 163 CO 0.10 0.79 -0.40 0.50 0.09 0.00 0.00 178.44 179.52 2i8c h LYS 164 N 0.88 -0.43 -0.57 1.13 3.64 -0.76 -2.58 116.57 117.87 2i8c h LYS 164 Ca 0.21 0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.71 2i8c h LYS 164 Cb 0.19 0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 32.04 2i8c h LYS 164 CO -0.02 -0.29 0.16 -0.07 -2.27 0.00 0.00 179.45 176.96 2i8c h LEU 165 N -0.45 0.09 -0.78 5.20 -0.00 -0.27 -0.28 115.31 118.83 2i8c h LEU 165 Ca 0.09 0.09 0.16 0.00 -0.00 0.00 0.00 57.88 58.22 2i8c h LEU 165 Cb 0.61 0.10 -0.11 0.00 -0.00 0.00 0.00 40.66 41.26 2i8c h LEU 165 CO -0.41 0.07 0.27 0.58 -0.00 0.00 0.00 178.44 178.95 2i8c h VAL 166 N 0.31 0.56 -0.03 1.22 2.07 -0.45 0.43 116.25 120.36 2i8c h VAL 166 Ca 0.29 -0.13 -0.21 0.00 0.82 0.00 0.00 66.70 67.47 2i8c h VAL 166 Cb 0.38 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2i8c h VAL 166 CO -0.33 0.07 -0.86 -1.13 0.02 0.00 0.00 177.57 175.33 2i8c h ASN 167 N 0.37 0.53 0.59 0.57 -1.24 -0.86 0.34 115.58 115.88 2i8c h ASN 167 Ca 0.44 -0.40 -0.06 0.00 0.71 0.00 0.00 56.30 57.00 2i8c h ASN 167 Cb 0.74 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.63 2i8c h ASN 167 CO -0.47 1.18 -0.28 0.44 -1.29 0.00 0.00 177.43 177.00 2i8c h ASP 168 N 0.26 0.00 0.00 1.15 5.19 0.17 -3.37 116.42 119.82 2i8c h ASP 168 Ca -0.06 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.24 2i8c h ASP 168 Cb 1.48 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.97 2i8c h ASP 168 CO 0.15 0.28 -1.42 0.29 -3.12 0.00 0.00 179.24 175.42 2i8c n LYS 169 N -3.69 0.18 -2.80 3.56 5.02 0.14 -5.05 118.16 115.51 2i8c n LYS 169 Ca -0.01 0.05 -0.20 0.00 -2.02 0.00 0.00 58.31 56.12 2i8c n LYS 169 Cb 0.39 -1.10 0.03 0.00 -0.02 0.00 0.00 35.03 34.33 2i8c n LYS 169 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2i8c s LEU 170 N -5.55 3.44 -0.12 -0.35 1.43 0.12 -4.99 118.68 112.65 2i8c s LEU 170 Ca -0.10 -0.08 0.02 0.00 -1.03 0.00 0.00 54.13 52.95 2i8c s LEU 170 Cb 0.03 -2.85 -0.00 0.00 0.03 0.00 0.00 46.19 43.39 2i8c s LEU 170 CO 0.16 -0.97 -0.20 0.20 0.23 0.00 0.00 176.35 175.77 2i8c s ASN 171 N -4.37 3.35 0.69 2.29 0.01 -1.26 -4.62 114.94 111.02 2i8c s ASN 171 Ca 0.55 -0.51 -0.16 0.00 -0.71 0.00 0.00 52.86 52.03 2i8c s ASN 171 Cb -0.10 -1.48 0.02 0.00 0.41 0.00 0.00 41.25 40.10 2i8c s ASN 171 CO 0.37 0.14 1.19 -0.31 -1.51 0.00 0.00 177.10 176.98 2i8c s TYR 172 N 0.48 2.22 0.37 2.20 1.51 -1.26 -4.16 117.35 118.72 2i8c s TYR 172 Ca -0.14 1.57 -0.24 0.00 -1.01 0.00 0.00 57.07 57.26 2i8c s TYR 172 Cb -0.17 -3.43 -0.10 0.00 -0.11 0.00 0.00 41.96 38.16 2i8c s TYR 172 CO 0.05 -2.38 0.98 -1.25 -1.11 0.00 0.00 175.55 171.84 2i8c s PRO 173 N -3.82 4.36 0.28 -1.71 0.04 -1.26 -4.96 135.00 127.93 2i8c s PRO 173 Ca 0.74 1.33 0.09 0.00 0.04 0.00 0.00 61.00 63.19 2i8c s PRO 173 Cb -0.28 -2.55 -0.04 0.00 0.04 0.00 0.00 34.50 31.67 2i8c s PRO 173 CO 0.42 0.07 0.09 0.14 0.04 0.00 0.00 177.00 177.76 2i8c s VAL 174 N -1.78 3.68 -0.16 -0.36 -7.23 -0.62 -1.14 120.40 112.79 2i8c s VAL 174 Ca 0.56 -1.71 -0.05 0.00 -1.81 0.00 0.00 61.98 58.97 2i8c s VAL 174 Cb -0.17 -3.05 -0.03 0.00 0.56 0.00 0.00 36.38 33.69 2i8c s VAL 174 CO 0.22 -0.33 0.00 -0.36 -0.31 0.00 0.00 175.10 174.32 2i8c s PHE 175 N -2.28 3.12 -0.27 2.82 0.40 0.31 -0.90 117.98 121.18 2i8c s PHE 175 Ca 0.33 -0.12 -0.12 0.00 -0.60 0.00 0.00 56.93 56.43 2i8c s PHE 175 Cb -0.06 -1.98 -0.05 0.00 0.51 0.00 0.00 43.02 41.44 2i8c s PHE 175 CO 0.22 0.08 0.22 0.08 0.70 0.00 0.00 175.22 176.53 2i8c s VAL 176 N 0.24 5.29 -0.10 -0.44 1.01 0.31 -0.06 120.40 126.65 2i8c s VAL 176 Ca -0.00 0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.27 2i8c s VAL 176 Cb -0.13 -3.56 0.01 0.00 0.00 0.00 0.00 36.38 32.70 2i8c s VAL 176 CO 0.02 0.25 -0.17 -0.54 0.00 0.00 0.00 175.10 174.66 2i8c s LYS 177 N 1.67 2.32 0.61 2.72 1.02 -0.62 -1.94 119.74 125.51 2i8c s LYS 177 Ca 0.09 -0.61 -0.18 0.00 0.02 0.00 0.00 55.97 55.28 2i8c s LYS 177 Cb -0.15 -1.89 -0.03 0.00 -0.52 0.00 0.00 37.83 35.23 2i8c s LYS 177 CO 0.09 0.02 1.20 -2.14 -0.92 0.00 0.00 175.35 173.60 2i8c s PRO 178 N 0.76 2.91 0.12 -1.68 0.02 -1.26 -1.55 135.00 134.32 2i8c s PRO 178 Ca -0.11 1.77 -0.07 0.00 0.02 0.00 0.00 61.00 62.61 2i8c s PRO 178 Cb -0.16 -1.93 -0.10 0.00 0.02 0.00 0.00 34.50 32.34 2i8c s PRO 178 CO 0.02 -1.24 1.32 0.00 -0.33 0.00 0.00 177.00 176.76 2i8c h ALA 179 N 0.74 0.37 -0.01 -1.55 0.00 -1.08 -3.39 119.26 114.34 2i8c h ALA 179 Ca -0.50 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 53.76 2i8c h ALA 179 Cb 1.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2i8c h ALA 179 CO 0.55 0.75 -0.12 0.09 0.00 0.00 0.00 179.25 180.51 2i8c n ASN 180 N -3.84 1.37 -4.87 0.00 3.02 -1.26 -1.59 115.26 108.08 2i8c n ASN 180 Ca -0.07 -1.18 -0.30 0.00 -0.03 0.00 0.00 54.58 52.99 2i8c n ASN 180 Cb 0.79 0.31 -0.02 0.00 -0.61 0.00 0.00 39.78 40.24 2i8c n ASN 180 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2i8c s LEU 181 N -1.29 3.72 0.00 3.41 2.01 -1.26 -4.92 118.68 120.35 2i8c s LEU 181 Ca 0.09 1.19 0.00 0.00 0.01 0.00 0.00 54.13 55.41 2i8c s LEU 181 Cb 0.07 -4.10 0.00 0.00 0.01 0.00 0.00 46.19 42.17 2i8c s LEU 181 CO 0.19 -0.50 0.00 0.61 1.01 0.00 0.00 176.35 177.66 2i8c n GLY 182 N -1.62 0.51 3.25 -3.19 0.00 -1.26 -4.79 105.19 98.09 2i8c n GLY 182 Ca 0.03 -1.46 -0.40 0.00 0.00 0.00 0.00 46.02 44.18 2i8c n GLY 182 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2i8c n SER 183 N 0.00 1.77 -2.78 1.61 2.88 -1.26 -4.77 113.62 111.07 2i8c n SER 183 Ca 0.00 -2.54 -0.15 0.00 -1.33 0.00 0.00 58.87 54.85 2i8c n SER 183 Cb 0.00 -0.79 -0.05 0.00 -0.75 0.00 0.00 64.21 62.62 2i8c n SER 183 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2i8c n SER 184 N 7.87 0.23 -2.17 -3.46 7.64 -1.26 -5.16 113.62 117.30 2i8c n SER 184 Ca 0.45 -2.49 0.00 0.00 1.01 0.00 0.00 58.87 57.84 2i8c n SER 184 Cb 0.37 0.95 0.00 0.00 -1.01 0.00 0.00 64.21 64.52 2i8c n SER 184 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2i8c n VAL 185 N -0.52 0.00 0.00 0.44 0.24 -1.26 -4.24 118.33 112.99 2i8c n VAL 185 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 2i8c n VAL 185 Cb 0.41 -1.65 0.00 0.00 -1.47 0.00 0.00 33.84 31.13 2i8c n VAL 185 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2i8c n GLY 186 N 5.00 2.09 3.83 7.63 0.00 -1.26 -4.79 105.19 117.69 2i8c n GLY 186 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2i8c n GLY 186 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2i8c s ILE 187 N -1.49 4.12 -0.25 -0.61 1.01 -1.26 -4.32 121.20 118.39 2i8c s ILE 187 Ca 0.00 0.73 -0.27 0.00 0.00 0.00 0.00 60.65 61.11 2i8c s ILE 187 Cb 0.00 -3.48 0.16 0.00 0.01 0.00 0.00 42.46 39.15 2i8c s ILE 187 CO 0.00 -0.86 1.20 -0.94 0.00 0.00 0.00 174.94 174.34 2i8c s SER 188 N -3.71 -0.24 0.25 3.58 1.04 -0.82 -4.96 113.70 108.83 2i8c s SER 188 Ca 0.58 0.38 -0.19 0.00 0.48 0.00 0.00 55.95 57.21 2i8c s SER 188 Cb -0.14 0.36 -0.08 0.00 0.10 0.00 0.00 66.02 66.25 2i8c s SER 188 CO 0.52 -0.14 0.74 -1.59 0.98 0.00 0.00 173.24 173.74 2i8c s LYS 189 N -0.43 4.20 -0.13 4.02 -2.85 -1.26 -0.53 119.74 122.76 2i8c s LYS 189 Ca 0.04 0.84 -0.02 0.00 -1.00 0.00 0.00 55.97 55.83 2i8c s LYS 189 Cb -0.03 -2.77 0.04 0.00 -2.06 0.00 0.00 37.83 33.01 2i8c s LYS 189 CO -0.07 0.33 -0.00 0.00 0.10 0.00 0.00 175.35 175.71 2i8c n ASN 191 N 5.06 0.44 -3.76 0.00 3.02 -1.26 -1.59 115.26 117.16 2i8c n ASN 191 Ca -0.09 0.21 -0.08 0.00 -0.03 0.00 0.00 54.58 54.59 2i8c n ASN 191 Cb 0.49 -0.18 -0.02 0.00 -0.61 0.00 0.00 39.78 39.45 2i8c n ASN 191 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2i8c s ASN 192 N -3.52 -0.32 0.53 6.41 6.03 -1.26 -4.71 114.94 118.10 2i8c s ASN 192 Ca 0.11 -0.48 0.20 0.00 -1.03 0.00 0.00 52.86 51.65 2i8c s ASN 192 Cb 0.16 0.69 1.37 0.00 -3.03 0.00 0.00 41.25 40.44 2i8c s ASN 192 CO 0.63 -1.25 2.15 -0.08 -2.03 0.00 0.00 177.10 176.53 2i8c h GLU 193 N 2.02 0.00 -0.27 3.55 4.81 -1.99 -0.13 114.58 122.58 2i8c h GLU 193 Ca -0.23 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 58.83 2i8c h GLU 193 Cb 1.26 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.64 2i8c h GLU 193 CO 0.27 0.03 -0.50 0.00 -0.73 0.00 0.00 179.01 178.09 2i8c h ALA 194 N 1.97 0.60 -0.02 2.92 0.00 -1.99 -1.00 119.26 121.74 2i8c h ALA 194 Ca -0.00 -0.49 -0.20 0.00 0.00 0.00 0.00 54.91 54.22 2i8c h ALA 194 Cb 0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2i8c h ALA 194 CO 0.00 0.68 -0.84 0.93 0.00 0.00 0.00 179.25 180.02 2i8c h GLU 195 N 0.59 0.31 -0.22 0.00 5.08 -1.63 -2.53 114.58 116.19 2i8c h GLU 195 Ca 0.02 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.07 2i8c h GLU 195 Cb 1.08 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 2i8c h GLU 195 CO 0.11 0.99 0.09 1.25 -1.00 0.00 0.00 179.01 180.44 2i8c h LEU 196 N 0.19 0.30 -0.71 1.33 7.12 -1.10 -1.80 115.31 120.64 2i8c h LEU 196 Ca -0.05 -0.16 0.08 0.00 0.13 0.00 0.00 57.88 57.88 2i8c h LEU 196 Cb 1.45 -0.08 -0.06 0.00 -0.53 0.00 0.00 40.66 41.44 2i8c h LEU 196 CO 0.14 0.38 0.38 0.50 -0.13 0.00 0.00 178.44 179.70 2i8c h LYS 197 N 0.20 0.66 -0.47 1.25 3.64 -1.05 -0.25 116.57 120.54 2i8c h LYS 197 Ca 0.07 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.34 2i8c h LYS 197 Cb 0.17 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2i8c h LYS 197 CO -0.01 0.43 -0.00 1.49 -2.27 0.00 0.00 179.45 179.10 2i8c h GLU 198 N 0.68 0.82 -0.18 1.90 4.81 -1.35 -2.73 114.58 118.53 2i8c h GLU 198 Ca 0.33 -0.26 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 2i8c h GLU 198 Cb 0.27 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 2i8c h GLU 198 CO -0.22 0.88 0.07 0.78 -0.73 0.00 0.00 179.01 179.79 2i8c h GLY 199 N 0.68 0.22 -0.74 1.92 0.00 -0.29 0.36 103.07 105.22 2i8c h GLY 199 Ca 0.13 -0.04 0.12 0.00 0.00 0.00 0.00 47.33 47.54 2i8c h GLY 199 CO 0.02 0.03 -0.41 -2.22 0.00 0.00 0.00 176.54 173.97 2i8c h ILE 200 N 0.16 0.06 -0.03 2.60 1.08 -1.10 0.42 117.51 120.71 2i8c h ILE 200 Ca 0.08 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.55 2i8c h ILE 200 Cb 0.04 0.06 -0.01 0.00 -3.07 0.00 0.00 36.82 33.84 2i8c h ILE 200 CO -0.07 0.00 -0.01 0.11 -0.69 0.00 0.00 178.15 177.49 2i8c h LYS 201 N -0.09 -0.01 -0.68 2.37 1.57 -0.87 0.75 116.57 119.62 2i8c h LYS 201 Ca 0.26 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2i8c h LYS 201 Cb 0.56 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.84 2i8c h LYS 201 CO -0.84 -0.00 0.42 0.93 -0.57 0.00 0.00 179.45 179.39 2i8c h GLU 202 N -0.01 0.91 -0.24 3.15 4.39 0.15 -2.87 114.58 120.06 2i8c h GLU 202 Ca 0.01 -0.08 -0.17 0.00 0.34 0.00 0.00 59.36 59.47 2i8c h GLU 202 Cb 0.03 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.48 2i8c h GLU 202 CO -0.03 0.64 -0.53 0.00 -1.16 0.00 0.00 179.01 177.92 2i8c h ALA 203 N 1.22 0.60 0.00 3.43 0.00 -0.58 -2.87 119.26 121.06 2i8c h ALA 203 Ca 0.24 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2i8c h ALA 203 Cb -0.05 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2i8c h ALA 203 CO -0.05 0.68 0.00 1.19 0.00 0.00 0.00 179.25 181.08 2i8c n PHE 204 N -3.99 0.02 0.19 0.00 0.99 0.23 -1.06 117.46 113.83 2i8c n PHE 204 Ca -0.04 0.01 0.08 0.00 -0.00 0.00 0.00 57.45 57.50 2i8c n PHE 204 Cb 0.61 -0.51 0.18 0.00 -1.00 0.00 0.00 39.48 38.75 2i8c n PHE 204 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.76 178.72 2i8c h GLN 205 N 0.00 0.00 -0.00 -1.08 1.08 -1.47 -3.29 115.11 110.34 2i8c h GLN 205 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2i8c h GLN 205 Cb 0.13 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 2i8c h GLN 205 CO 0.00 0.25 -0.52 1.19 -0.95 0.00 0.00 178.83 178.80 2i8c n PHE 206 N -3.20 0.00 -3.52 2.96 3.01 -0.23 -5.05 117.46 111.43 2i8c n PHE 206 Ca 0.02 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.37 2i8c n PHE 206 Cb 0.59 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.03 2i8c n PHE 206 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2i8c s ASP 207 N -2.10 -0.44 0.00 4.37 -1.08 -0.94 -4.93 116.67 111.55 2i8c s ASP 207 Ca 0.07 0.23 0.14 0.00 -0.52 0.00 0.00 52.55 52.48 2i8c s ASP 207 Cb 0.11 0.41 0.16 0.00 -1.46 0.00 0.00 42.92 42.14 2i8c s ASP 207 CO 0.49 -0.58 1.01 -2.11 0.52 0.00 0.00 175.17 174.50 2i8c n ARG 208 N 0.21 1.28 -3.75 4.34 1.85 -1.26 -4.13 116.66 115.20 2i8c n ARG 208 Ca -0.12 -1.49 -0.13 0.00 -1.00 0.00 0.00 57.85 55.12 2i8c n ARG 208 Cb 0.60 -1.28 -0.13 0.00 -1.05 0.00 0.00 32.46 30.60 2i8c n ARG 208 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2i8c s LYS 209 N -1.15 0.20 0.22 2.89 2.20 -1.26 -0.26 119.74 122.58 2i8c s LYS 209 Ca 0.19 0.45 0.03 0.00 -0.36 0.00 0.00 55.97 56.27 2i8c s LYS 209 Cb 0.12 -0.07 -0.05 0.00 -1.51 0.00 0.00 37.83 36.32 2i8c s LYS 209 CO 0.18 -0.13 0.02 -0.51 -0.36 0.00 0.00 175.35 174.55 2i8c s LEU 210 N 0.98 2.08 -0.02 5.43 1.43 -0.79 -0.45 118.68 127.33 2i8c s LEU 210 Ca -0.07 -1.24 0.00 0.00 -1.03 0.00 0.00 54.13 51.79 2i8c s LEU 210 Cb -0.08 -0.17 0.02 0.00 0.03 0.00 0.00 46.19 45.98 2i8c s LEU 210 CO -0.06 -0.57 -0.00 -0.69 0.23 0.00 0.00 176.35 175.26 2i8c s VAL 211 N -3.53 0.14 -0.19 -1.59 1.01 -0.60 -1.92 120.40 113.72 2i8c s VAL 211 Ca 0.29 0.03 -0.03 0.00 0.00 0.00 0.00 61.98 62.27 2i8c s VAL 211 Cb 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 36.38 36.24 2i8c s VAL 211 CO 0.09 0.10 -0.07 -0.63 0.00 0.00 0.00 175.10 174.58 2i8c s ILE 212 N 0.59 3.27 0.04 2.22 -1.09 0.15 -1.59 121.20 124.79 2i8c s ILE 212 Ca -0.06 -0.54 0.06 0.00 -2.23 0.00 0.00 60.65 57.88 2i8c s ILE 212 Cb -0.08 -2.46 -0.02 0.00 -1.58 0.00 0.00 42.46 38.32 2i8c s ILE 212 CO -0.01 0.46 -0.17 -1.83 -1.23 0.00 0.00 174.94 172.15 2i8c s GLU 213 N 1.15 1.16 0.04 2.79 -1.05 0.91 -1.58 118.70 122.12 2i8c s GLU 213 Ca 0.02 -0.85 -0.33 0.00 -0.15 0.00 0.00 54.97 53.66 2i8c s GLU 213 Cb -0.14 -1.22 -0.11 0.00 -0.44 0.00 0.00 34.13 32.21 2i8c s GLU 213 CO -0.02 0.31 1.83 0.94 0.95 0.00 0.00 175.26 179.27 2i8c n GLN 214 N 1.88 2.47 -2.02 -4.83 7.27 -0.82 0.11 117.38 121.45 2i8c n GLN 214 Ca -0.18 0.90 -0.40 0.00 0.07 0.00 0.00 57.00 57.40 2i8c n GLN 214 Cb 0.54 -2.77 -0.00 0.00 2.41 0.00 0.00 30.24 30.42 2i8c n GLN 214 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 2i8c s GLY 215 N 3.18 2.92 0.25 1.69 0.00 -0.29 -4.78 107.32 110.29 2i8c s GLY 215 Ca 0.86 1.27 0.08 0.00 0.00 0.00 0.00 44.72 46.94 2i8c s GLY 215 CO 0.43 1.86 -0.13 -1.34 0.00 0.00 0.00 173.10 173.93 2i8c s VAL 216 N -1.25 1.87 -0.32 1.40 -7.23 -1.26 -4.86 120.40 108.75 2i8c s VAL 216 Ca 0.57 -2.22 -0.11 0.00 -1.81 0.00 0.00 61.98 58.42 2i8c s VAL 216 Cb -0.39 -2.25 -0.01 0.00 0.56 0.00 0.00 36.38 34.29 2i8c s VAL 216 CO 0.50 -0.45 0.18 0.20 -0.31 0.00 0.00 175.10 175.22 2i8c s ASN 217 N -3.41 5.72 0.23 4.85 -0.87 -1.26 -5.07 114.94 115.14 2i8c s ASN 217 Ca 0.27 -0.46 -0.22 0.00 -1.57 0.00 0.00 52.86 50.88 2i8c s ASN 217 Cb 0.00 -2.05 0.04 0.00 -0.02 0.00 0.00 41.25 39.22 2i8c s ASN 217 CO 0.10 -0.20 0.67 0.00 -2.57 0.00 0.00 177.10 175.10 2i8c s ALA 218 N 1.65 -1.34 0.56 0.60 0.00 -1.26 -4.47 121.76 117.51 2i8c s ALA 218 Ca 0.05 -0.02 -0.13 0.00 0.00 0.00 0.00 51.96 51.86 2i8c s ALA 218 Cb -0.17 0.87 -0.06 0.00 0.00 0.00 0.00 23.12 23.76 2i8c s ALA 218 CO 0.08 -0.93 0.99 1.03 0.00 0.00 0.00 175.76 176.93 2i8c s ARG 219 N -3.86 3.75 -0.32 0.00 0.52 0.28 -4.81 118.95 114.51 2i8c s ARG 219 Ca 0.07 0.80 -0.10 0.00 -0.52 0.00 0.00 55.73 55.98 2i8c s ARG 219 Cb -0.04 -2.13 -0.01 0.00 0.52 0.00 0.00 34.95 33.29 2i8c s ARG 219 CO -0.01 -0.41 0.18 -1.21 0.02 0.00 0.00 175.30 173.87 2i8c s GLU 220 N -4.64 3.34 -0.05 3.54 2.02 -1.26 -2.00 118.70 119.65 2i8c s GLU 220 Ca 0.56 -0.72 0.01 0.00 0.02 0.00 0.00 54.97 54.83 2i8c s GLU 220 Cb -0.10 -3.63 0.02 0.00 0.10 0.00 0.00 34.13 30.52 2i8c s GLU 220 CO 0.43 -0.44 -0.04 0.42 0.02 0.00 0.00 175.26 175.66 2i8c s ILE 221 N 1.63 0.51 0.01 -1.63 -1.09 -0.74 -1.83 121.20 118.08 2i8c s ILE 221 Ca 0.05 -0.08 0.05 0.00 -2.23 0.00 0.00 60.65 58.44 2i8c s ILE 221 Cb -0.17 -0.56 -0.02 0.00 -1.58 0.00 0.00 42.46 40.13 2i8c s ILE 221 CO 0.07 0.23 -0.16 -1.61 -1.23 0.00 0.00 174.94 172.24 2i8c s GLU 222 N 1.09 1.21 -0.01 2.79 2.02 -0.20 -0.13 118.70 125.46 2i8c s GLU 222 Ca -0.08 -0.69 0.07 0.00 0.02 0.00 0.00 54.97 54.28 2i8c s GLU 222 Cb -0.14 -1.21 -0.02 0.00 0.10 0.00 0.00 34.13 32.86 2i8c s GLU 222 CO -0.01 0.32 -0.21 0.08 0.02 0.00 0.00 175.26 175.46 2i8c s VAL 223 N -0.59 1.67 -0.17 2.63 1.01 -0.65 -1.40 120.40 122.91 2i8c s VAL 223 Ca 0.05 -0.92 -0.06 0.00 0.00 0.00 0.00 61.98 61.04 2i8c s VAL 223 Cb -0.07 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 2i8c s VAL 223 CO 0.00 0.45 0.04 0.00 0.00 0.00 0.00 175.10 175.60 2i8c s ALA 224 N -0.52 3.34 0.05 5.51 0.00 -1.26 -1.42 121.76 127.46 2i8c s ALA 224 Ca 0.08 -0.76 0.09 0.00 0.00 0.00 0.00 51.96 51.38 2i8c s ALA 224 Cb -0.08 -1.82 -0.03 0.00 0.00 0.00 0.00 23.12 21.19 2i8c s ALA 224 CO -0.01 0.24 -0.26 0.08 0.00 0.00 0.00 175.76 175.81 2i8c s VAL 225 N 0.20 2.17 -0.07 0.00 1.01 0.11 -0.24 120.40 123.58 2i8c s VAL 225 Ca 0.03 -1.39 -0.03 0.00 0.00 0.00 0.00 61.98 60.59 2i8c s VAL 225 Cb -0.13 -1.85 0.04 0.00 0.00 0.00 0.00 36.38 34.45 2i8c s VAL 225 CO 0.01 0.36 0.15 -0.22 0.00 0.00 0.00 175.10 175.40 2i8c s LEU 226 N -1.27 0.63 0.00 3.92 2.96 -0.17 -1.97 118.68 122.79 2i8c s LEU 226 Ca 0.12 0.31 0.00 0.00 -0.22 0.00 0.00 54.13 54.34 2i8c s LEU 226 Cb -0.10 0.37 0.00 0.00 0.50 0.00 0.00 46.19 46.96 2i8c s LEU 226 CO 0.02 -0.16 0.00 0.61 -1.32 0.00 0.00 176.35 175.50 2i8c n GLY 227 N 4.32 1.00 0.00 7.98 0.00 -0.16 -1.30 105.19 117.03 2i8c n GLY 227 Ca -0.25 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 43.91 2i8c n GLY 227 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2i8c n ASN 228 N 0.00 0.00 0.01 1.61 3.02 -1.26 -0.25 115.26 118.39 2i8c n ASN 228 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.67 2i8c n ASN 228 Cb 0.00 0.00 0.14 0.00 -0.61 0.00 0.00 39.78 39.31 2i8c n ASN 228 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2i8c n ASP 229 N -0.16 0.62 -2.85 6.41 8.00 -1.26 -4.25 116.55 123.06 2i8c n ASP 229 Ca 0.00 -0.31 -0.17 0.00 0.71 0.00 0.00 54.79 55.03 2i8c n ASP 229 Cb 0.00 0.47 -0.00 0.00 -0.02 0.00 0.00 41.12 41.56 2i8c n ASP 229 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2i8c n TYR 230 N -1.67 1.49 -1.65 1.24 4.02 -1.26 -5.12 117.16 114.21 2i8c n TYR 230 Ca 0.04 -3.33 -0.36 0.00 -0.01 0.00 0.00 57.90 54.24 2i8c n TYR 230 Cb 0.37 -0.36 0.08 0.00 -0.02 0.00 0.00 39.34 39.40 2i8c n TYR 230 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2i8c s PRO 231 N -2.99 2.41 0.17 -0.72 0.04 -1.26 -4.90 135.00 127.75 2i8c s PRO 231 Ca 0.37 1.99 0.11 0.00 0.04 0.00 0.00 61.00 63.51 2i8c s PRO 231 Cb 0.39 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 33.05 2i8c s PRO 231 CO -0.06 -1.69 -0.22 -1.21 0.04 0.00 0.00 177.00 173.87 2i8c s GLU 232 N -3.52 1.60 0.11 4.56 0.41 -0.42 -4.96 118.70 116.48 2i8c s GLU 232 Ca 0.81 -1.41 0.08 0.00 -0.41 0.00 0.00 54.97 54.03 2i8c s GLU 232 Cb -0.36 -1.93 -0.04 0.00 -1.78 0.00 0.00 34.13 30.02 2i8c s GLU 232 CO 0.41 0.43 -0.13 0.00 -0.49 0.00 0.00 175.26 175.48 2i8c s ALA 233 N -1.47 2.86 0.72 5.21 0.00 -1.26 -1.00 121.76 126.82 2i8c s ALA 233 Ca 0.19 -1.29 -0.06 0.00 0.00 0.00 0.00 51.96 50.80 2i8c s ALA 233 Cb -0.09 -0.81 0.08 0.00 0.00 0.00 0.00 23.12 22.31 2i8c s ALA 233 CO 0.10 0.62 1.02 0.95 0.00 0.00 0.00 175.76 178.45 2i8c s THR 234 N -1.21 2.26 0.67 0.00 -4.23 0.66 -4.98 115.64 108.82 2i8c s THR 234 Ca 0.20 -0.32 -0.17 0.00 -1.18 0.00 0.00 61.69 60.22 2i8c s THR 234 Cb -0.11 -2.94 0.00 0.00 1.34 0.00 0.00 72.50 70.80 2i8c s THR 234 CO 0.13 0.00 1.27 0.26 -0.54 0.00 0.00 174.62 175.74 2i8c s TRP 235 N -3.26 2.05 0.63 3.99 0.52 -1.26 -4.63 118.94 116.98 2i8c s TRP 235 Ca 0.62 1.52 -0.15 0.00 0.02 0.00 0.00 56.10 58.11 2i8c s TRP 235 Cb -0.09 -3.64 -0.02 0.00 -1.15 0.00 0.00 33.47 28.57 2i8c s TRP 235 CO 0.45 -2.87 1.09 -2.14 0.02 0.00 0.00 176.95 173.51 2i8c s PRO 236 N -3.52 3.00 0.31 4.98 0.02 -1.26 -4.65 135.00 133.88 2i8c s PRO 236 Ca 0.80 1.35 0.08 0.00 0.02 0.00 0.00 61.00 63.25 2i8c s PRO 236 Cb -0.35 -1.98 -0.06 0.00 0.02 0.00 0.00 34.50 32.13 2i8c s PRO 236 CO 0.41 -1.09 -0.08 0.20 -0.33 0.00 0.00 177.00 176.11 2i8c s GLY 237 N -2.60 2.02 -0.07 0.52 0.00 -0.49 -1.74 107.32 104.96 2i8c s GLY 237 Ca 0.66 -2.00 0.02 0.00 0.00 0.00 0.00 44.72 43.40 2i8c s GLY 237 CO 0.39 -1.95 -0.11 1.85 0.00 0.00 0.00 173.10 173.29 2i8c s GLU 238 N -3.66 2.72 -0.38 2.90 2.12 -0.27 -1.03 118.70 121.10 2i8c s GLU 238 Ca 0.31 -0.63 -0.24 0.00 0.36 0.00 0.00 54.97 54.78 2i8c s GLU 238 Cb 0.03 -2.51 0.01 0.00 0.26 0.00 0.00 34.13 31.92 2i8c s GLU 238 CO 0.14 0.59 0.81 0.08 -0.54 0.00 0.00 175.26 176.35 2i8c s VAL 239 N -0.64 4.69 -0.28 3.70 1.01 -0.76 -0.97 120.40 127.16 2i8c s VAL 239 Ca 0.09 0.88 -0.16 0.00 0.00 0.00 0.00 61.98 62.80 2i8c s VAL 239 Cb -0.11 -4.25 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 2i8c s VAL 239 CO 0.01 -0.49 0.40 -0.69 0.00 0.00 0.00 175.10 174.33 2i8c s VAL 240 N 3.20 5.15 -0.14 2.92 1.01 0.10 -4.55 120.40 128.09 2i8c s VAL 240 Ca 0.32 0.57 -0.11 0.00 0.00 0.00 0.00 61.98 62.77 2i8c s VAL 240 Cb -0.13 -3.74 0.04 0.00 0.00 0.00 0.00 36.38 32.56 2i8c s VAL 240 CO 0.18 0.11 0.36 -0.54 0.00 0.00 0.00 175.10 175.22 2i8c s LYS 241 N 2.12 0.40 0.45 2.72 -0.14 -1.26 -4.58 119.74 119.45 2i8c s LYS 241 Ca 0.16 0.56 0.25 0.00 -1.36 0.00 0.00 55.97 55.58 2i8c s LYS 241 Cb -0.16 0.13 0.72 0.00 -1.68 0.00 0.00 37.83 36.84 2i8c s LYS 241 CO 0.10 -0.08 1.74 -0.44 -0.76 0.00 0.00 175.35 175.91 2i8c h ASP 242 N 6.01 0.00 -3.00 2.83 3.32 -2.03 -3.43 116.42 120.12 2i8c h ASP 242 Ca -0.30 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.49 2i8c h ASP 242 Cb 1.18 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.39 2i8c h ASP 242 CO 0.29 0.13 -0.59 -0.69 -1.72 0.00 0.00 179.24 176.65 2i8c s VAL 243 N -3.40 -0.32 0.14 -1.35 1.01 -1.26 -5.15 120.40 110.08 2i8c s VAL 243 Ca 0.03 0.32 -0.15 0.00 0.00 0.00 0.00 61.98 62.19 2i8c s VAL 243 Cb 0.08 -0.35 -0.07 0.00 0.00 0.00 0.00 36.38 36.03 2i8c s VAL 243 CO 0.64 0.14 0.56 0.00 0.00 0.00 0.00 175.10 176.44 2i8c s ALA 244 N 2.32 3.57 0.00 5.51 0.00 -1.26 -5.20 121.76 126.70 2i8c s ALA 244 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.88 2i8c s ALA 244 Cb -0.12 -2.55 0.00 0.00 0.00 0.00 0.00 23.12 20.45 2i8c s ALA 244 CO -0.07 0.44 0.00 1.97 0.00 0.00 0.00 175.76 178.10 2i8c n PHE 245 N 0.87 0.00 0.00 0.00 1.16 -1.26 -5.24 117.46 113.00 2i8c n PHE 245 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.52 2i8c n PHE 245 Cb 0.52 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.39 2i8c n PHE 245 CO 0.00 0.00 0.00 0.28 -1.87 0.00 0.00 176.76 175.17 2i8c n VAL 257 N -1.32 0.00 -3.76 1.97 0.31 -1.26 -5.19 118.33 109.08 2i8c n VAL 257 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.96 2i8c n VAL 257 Cb 0.00 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 32.80 2i8c n VAL 257 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2i8c s GLN 258 N -0.49 3.48 -0.03 5.55 2.00 -1.26 -5.07 119.66 123.84 2i8c s GLN 258 Ca 0.00 -0.59 0.07 0.00 -2.00 0.00 0.00 55.36 52.84 2i8c s GLN 258 Cb 0.00 -3.33 -0.02 0.00 0.80 0.00 0.00 33.01 30.47 2i8c s GLN 258 CO 0.00 -0.27 -0.25 -0.51 -0.50 0.00 0.00 175.29 173.76 2i8c s LEU 259 N 1.58 2.08 -0.34 3.68 1.02 -1.26 0.00 118.68 125.44 2i8c s LEU 259 Ca 0.05 -0.47 0.02 0.00 0.02 0.00 0.00 54.13 53.76 2i8c s LEU 259 Cb -0.16 -1.35 0.09 0.00 0.02 0.00 0.00 46.19 44.79 2i8c s LEU 259 CO 0.03 0.30 0.06 -1.58 0.02 0.00 0.00 176.35 175.18 2i8c s GLN 260 N -0.51 1.71 -0.15 1.70 0.74 -0.14 -4.92 119.66 118.09 2i8c s GLN 260 Ca 0.07 -1.77 0.02 0.00 0.05 0.00 0.00 55.36 53.72 2i8c s GLN 260 Cb -0.11 -3.24 0.01 0.00 1.10 0.00 0.00 33.01 30.77 2i8c s GLN 260 CO 0.00 -0.90 -0.19 0.42 -0.55 0.00 0.00 175.29 174.07 2i8c s ILE 261 N 0.98 2.30 0.79 -2.34 1.01 -1.26 -1.11 121.20 121.56 2i8c s ILE 261 Ca 0.07 -0.90 -0.11 0.00 0.00 0.00 0.00 60.65 59.71 2i8c s ILE 261 Cb -0.20 -1.94 0.06 0.00 0.01 0.00 0.00 42.46 40.40 2i8c s ILE 261 CO -0.07 0.54 1.09 -2.16 0.00 0.00 0.00 174.94 174.34 2i8c s PRO 262 N 0.81 2.15 0.26 2.79 0.04 -1.26 -5.09 135.00 134.70 2i8c s PRO 262 Ca -0.06 0.77 -0.30 0.00 0.04 0.00 0.00 61.00 61.45 2i8c s PRO 262 Cb -0.15 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.38 2i8c s PRO 262 CO -0.01 -1.60 1.01 0.00 0.04 0.00 0.00 177.00 176.44 2i8c s ALA 263 N -3.08 3.37 -1.06 8.56 0.00 -0.71 -4.84 121.76 123.99 2i8c s ALA 263 Ca 0.61 0.74 -0.24 0.00 0.00 0.00 0.00 51.96 53.07 2i8c s ALA 263 Cb -0.15 -3.26 -0.15 0.00 0.00 0.00 0.00 23.12 19.56 2i8c s ALA 263 CO 0.55 0.04 1.96 -3.47 0.00 0.00 0.00 175.76 174.84 2i8c n ASP 264 N 1.34 2.50 -4.13 0.00 2.03 -1.26 -4.87 116.55 112.16 2i8c n ASP 264 Ca -0.02 -2.64 -0.14 0.00 0.52 0.00 0.00 54.79 52.52 2i8c n ASP 264 Cb 0.46 -1.61 -0.11 0.00 -0.72 0.00 0.00 41.12 39.13 2i8c n ASP 264 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2i8c s LEU 265 N 11.02 2.33 0.70 -2.67 1.43 -1.26 -5.15 118.68 125.08 2i8c s LEU 265 Ca 0.70 -0.69 -0.11 0.00 -1.03 0.00 0.00 54.13 53.00 2i8c s LEU 265 Cb 0.01 -0.25 0.01 0.00 0.03 0.00 0.00 46.19 45.99 2i8c s LEU 265 CO 0.16 -0.23 1.06 1.51 0.23 0.00 0.00 176.35 179.08 2i8c s ASP 266 N -2.03 5.37 0.17 2.29 1.47 -1.26 -4.81 116.67 117.87 2i8c s ASP 266 Ca -0.02 1.56 -0.13 0.00 1.18 0.00 0.00 52.55 55.14 2i8c s ASP 266 Cb -0.06 -2.44 0.06 0.00 -0.34 0.00 0.00 42.92 40.15 2i8c s ASP 266 CO -0.00 -1.44 1.77 -0.08 0.68 0.00 0.00 175.17 176.10 2i8c h GLU 267 N -0.72 0.78 -0.18 2.11 4.57 -1.99 -1.97 114.58 117.17 2i8c h GLU 267 Ca -0.44 -0.10 -0.11 0.00 -1.18 0.00 0.00 59.36 57.53 2i8c h GLU 267 Cb 1.21 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.64 2i8c h GLU 267 CO 0.58 0.61 -0.37 0.38 -1.18 0.00 0.00 179.01 179.03 2i8c h ASP 268 N 0.74 0.41 -0.13 1.04 -0.00 -1.98 0.32 116.42 116.82 2i8c h ASP 268 Ca 0.19 -0.17 0.02 0.00 -0.00 0.00 0.00 57.03 57.08 2i8c h ASP 268 Cb 0.06 -0.11 -0.02 0.00 -0.00 0.00 0.00 39.33 39.26 2i8c h ASP 268 CO -0.03 0.75 -0.01 0.58 -0.00 0.00 0.00 179.24 180.53 2i8c h VAL 269 N 0.34 0.89 -0.63 4.15 2.07 -1.80 0.37 116.25 121.64 2i8c h VAL 269 Ca 0.04 -0.01 -0.07 0.00 0.82 0.00 0.00 66.70 67.48 2i8c h VAL 269 Cb 0.80 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 2i8c h VAL 269 CO 0.06 0.01 0.12 1.56 0.02 0.00 0.00 177.57 179.34 2i8c h GLN 270 N 0.03 1.02 -0.52 1.57 4.20 -0.74 -1.03 115.11 119.64 2i8c h GLN 270 Ca 0.06 -0.25 0.05 0.00 0.06 0.00 0.00 58.65 58.58 2i8c h GLN 270 Cb 0.08 -0.13 -0.05 0.00 0.30 0.00 0.00 27.48 27.68 2i8c h GLN 270 CO -0.12 0.92 0.24 -0.07 -0.67 0.00 0.00 178.83 179.14 2i8c h LEU 271 N 0.96 0.32 -0.13 1.46 3.38 -0.65 -2.38 115.31 118.27 2i8c h LEU 271 Ca 0.20 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.21 2i8c h LEU 271 Cb 0.39 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2i8c h LEU 271 CO 0.01 0.22 0.06 0.74 0.09 0.00 0.00 178.44 179.56 2i8c h THR 272 N 0.47 0.99 -0.30 0.22 2.02 0.71 -2.82 112.91 114.20 2i8c h THR 272 Ca 0.24 -0.05 -0.04 0.00 0.77 0.00 0.00 66.41 67.33 2i8c h THR 272 Cb 0.18 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 2i8c h THR 272 CO -0.19 0.02 -0.01 -0.07 0.37 0.00 0.00 175.52 175.65 2i8c h LEU 273 N 0.13 0.42 -0.49 2.58 3.38 -1.25 0.24 115.31 120.32 2i8c h LEU 273 Ca 0.05 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2i8c h LEU 273 Cb 0.02 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2i8c h LEU 273 CO -0.04 0.49 0.23 0.03 0.09 0.00 0.00 178.44 179.24 2i8c h ARG 274 N 0.44 0.71 -0.06 1.13 3.08 -1.23 0.18 114.38 118.63 2i8c h ARG 274 Ca 0.10 -0.11 -0.25 0.00 0.07 0.00 0.00 59.98 59.79 2i8c h ARG 274 Cb 0.30 -0.13 0.02 0.00 0.08 0.00 0.00 29.97 30.24 2i8c h ARG 274 CO 0.01 0.60 -0.93 -0.91 -1.07 0.00 0.00 179.97 177.67 2i8c h ASN 275 N 0.65 0.90 -0.90 7.04 2.35 -1.23 -2.45 115.58 121.94 2i8c h ASN 275 Ca 0.17 -0.66 0.07 0.00 -0.55 0.00 0.00 56.30 55.33 2i8c h ASN 275 Cb 0.13 -0.27 -0.06 0.00 0.05 0.00 0.00 38.32 38.17 2i8c h ASN 275 CO -0.02 1.46 0.58 0.24 -1.65 0.00 0.00 177.43 178.05 2i8c h MET 276 N 0.44 0.95 -0.35 0.81 2.86 -0.37 -1.32 114.93 117.95 2i8c h MET 276 Ca -0.09 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.49 2i8c h MET 276 Cb 1.57 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 33.00 2i8c h MET 276 CO 0.18 0.63 0.21 0.00 1.06 0.00 0.00 176.91 178.99 2i8c h ALA 277 N 1.53 0.44 -0.56 6.32 0.00 -0.19 -1.41 119.26 125.39 2i8c h ALA 277 Ca 0.40 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.31 2i8c h ALA 277 Cb 0.26 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2i8c h ALA 277 CO -0.16 -0.05 0.27 -0.07 0.00 0.00 0.00 179.25 179.24 2i8c h LEU 278 N 0.45 0.36 -1.21 0.00 3.38 -1.03 -0.93 115.31 116.32 2i8c h LEU 278 Ca 0.12 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2i8c h LEU 278 Cb 0.02 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2i8c h LEU 278 CO -0.02 0.23 0.30 -0.33 0.09 0.00 0.00 178.44 178.71 2i8c h GLU 279 N 0.50 0.85 -0.22 1.13 4.39 -0.93 -2.74 114.58 117.56 2i8c h GLU 279 Ca 0.26 -0.10 -0.05 0.00 0.34 0.00 0.00 59.36 59.81 2i8c h GLU 279 Cb 0.22 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 2i8c h GLU 279 CO -0.21 0.65 -0.05 0.00 -1.16 0.00 0.00 179.01 178.24 2i8c h ALA 280 N 1.48 0.30 -0.99 3.43 0.00 -0.37 -0.52 119.26 122.60 2i8c h ALA 280 Ca 0.21 -0.26 0.20 0.00 0.00 0.00 0.00 54.91 55.07 2i8c h ALA 280 Cb 0.07 -0.08 -0.10 0.00 0.00 0.00 0.00 17.79 17.68 2i8c h ALA 280 CO -0.03 0.09 0.61 0.35 0.00 0.00 0.00 179.25 180.27 2i8c h PHE 281 N 0.16 0.97 0.01 0.00 3.57 -1.12 -2.96 116.94 117.56 2i8c h PHE 281 Ca 0.06 0.03 -0.23 0.00 3.53 0.00 0.00 57.97 61.36 2i8c h PHE 281 Cb 0.50 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 2i8c h PHE 281 CO 0.05 0.21 -1.17 0.87 -2.23 0.00 0.00 178.31 176.04 2i8c h LYS 282 N 0.68 0.01 -0.21 1.11 1.57 -1.14 -0.18 116.57 118.41 2i8c h LYS 282 Ca 0.57 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 59.32 2i8c h LYS 282 Cb 0.99 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 2i8c h LYS 282 CO -0.35 0.91 0.11 0.00 -0.57 0.00 0.00 179.45 179.55 2i8c h ALA 283 N 0.97 1.81 -0.02 3.86 0.00 -0.93 -2.41 119.26 122.54 2i8c h ALA 283 Ca -0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2i8c h ALA 283 Cb 1.83 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.54 2i8c h ALA 283 CO 0.12 0.17 -0.05 0.25 0.00 0.00 0.00 179.25 179.74 2i8c n THR 284 N -4.48 0.00 -3.39 0.00 -2.24 -1.20 -4.84 114.28 98.13 2i8c n THR 284 Ca 0.00 -0.48 -0.17 0.00 -2.27 0.00 0.00 64.05 61.13 2i8c n THR 284 Cb 0.10 1.26 0.07 0.00 -2.10 0.00 0.00 70.33 69.66 2i8c n THR 284 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2i8c n ASP 285 N 0.61 -4.23 -4.78 3.42 4.64 -0.66 -4.29 116.55 111.26 2i8c n ASP 285 Ca 0.08 -0.70 -0.30 0.00 -1.38 0.00 0.00 54.79 52.48 2i8c n ASP 285 Cb 0.33 -4.96 0.09 0.00 -1.04 0.00 0.00 41.12 35.55 2i8c n ASP 285 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2i8c s SER 287 N -3.70 1.07 0.00 0.00 0.01 -1.26 -4.94 113.70 104.88 2i8c s SER 287 Ca 0.61 -0.75 0.00 0.00 1.31 0.00 0.00 55.95 57.12 2i8c s SER 287 Cb -0.15 0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.12 2i8c s SER 287 CO 0.55 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 174.51 2i8c n GLY 288 N 0.80 1.95 3.37 3.44 0.00 0.66 -2.65 105.19 112.77 2i8c n GLY 288 Ca -0.18 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 2i8c n GLY 288 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2i8c s LEU 289 N 0.00 -0.01 0.03 0.99 2.34 -1.26 -0.99 118.68 119.78 2i8c s LEU 289 Ca 0.00 0.02 -0.18 0.00 0.06 0.00 0.00 54.13 54.03 2i8c s LEU 289 Cb 0.00 2.11 0.03 0.00 -0.56 0.00 0.00 46.19 47.78 2i8c s LEU 289 CO 0.00 -0.79 0.40 0.54 -1.06 0.00 0.00 176.35 175.44 2i8c s VAL 290 N -2.99 0.06 -0.24 1.48 0.11 -0.83 -4.69 120.40 113.30 2i8c s VAL 290 Ca -0.02 -0.47 -0.03 0.00 -2.93 0.00 0.00 61.98 58.53 2i8c s VAL 290 Cb -0.00 -0.90 0.01 0.00 -1.53 0.00 0.00 36.38 33.96 2i8c s VAL 290 CO -0.06 -0.26 -0.05 -0.60 -3.33 0.00 0.00 175.10 170.80 2i8c s ARG 291 N -2.25 3.07 -0.16 1.54 3.52 -1.04 -0.72 118.95 122.91 2i8c s ARG 291 Ca -0.07 -0.83 -0.19 0.00 -0.13 0.00 0.00 55.73 54.52 2i8c s ARG 291 Cb -0.01 -2.99 -0.03 0.00 -1.56 0.00 0.00 34.95 30.35 2i8c s ARG 291 CO -0.01 -0.31 0.54 0.00 -0.81 0.00 0.00 175.30 174.71 2i8c s ALA 292 N 1.39 3.50 -0.16 6.12 0.00 -0.51 -0.84 121.76 131.26 2i8c s ALA 292 Ca 0.03 -0.26 -0.04 0.00 0.00 0.00 0.00 51.96 51.69 2i8c s ALA 292 Cb -0.15 -2.80 -0.03 0.00 0.00 0.00 0.00 23.12 20.14 2i8c s ALA 292 CO -0.04 -0.29 -0.03 -0.51 0.00 0.00 0.00 175.76 174.89 2i8c s ASP 293 N 0.96 4.82 0.24 0.00 1.01 0.18 -1.63 116.67 122.25 2i8c s ASP 293 Ca 0.27 -0.14 0.10 0.00 0.71 0.00 0.00 52.55 53.49 2i8c s ASP 293 Cb -0.16 -1.79 -0.05 0.00 1.01 0.00 0.00 42.92 41.93 2i8c s ASP 293 CO 0.11 0.15 -0.18 -0.36 0.21 0.00 0.00 175.17 175.10 2i8c s PHE 294 N 0.46 2.08 -0.14 4.23 0.40 0.81 0.67 117.98 126.50 2i8c s PHE 294 Ca -0.03 -0.42 -0.00 0.00 -0.60 0.00 0.00 56.93 55.88 2i8c s PHE 294 Cb -0.14 -0.93 -0.01 0.00 0.51 0.00 0.00 43.02 42.45 2i8c s PHE 294 CO 0.03 0.57 -0.14 -0.06 0.70 0.00 0.00 175.22 176.32 2i8c s PHE 295 N -2.59 2.80 -0.13 0.36 2.99 0.84 -1.78 117.98 120.47 2i8c s PHE 295 Ca 0.26 -0.73 0.00 0.00 0.00 0.00 0.00 56.93 56.46 2i8c s PHE 295 Cb -0.04 -1.86 0.02 0.00 0.00 0.00 0.00 43.02 41.15 2i8c s PHE 295 CO 0.12 -0.27 -0.11 0.08 -0.00 0.00 0.00 175.22 175.03 2i8c s VAL 296 N 0.46 1.32 0.87 -0.44 1.01 -0.85 -1.03 120.40 121.75 2i8c s VAL 296 Ca -0.10 -0.48 -0.12 0.00 0.00 0.00 0.00 61.98 61.29 2i8c s VAL 296 Cb -0.16 -1.28 0.11 0.00 0.00 0.00 0.00 36.38 35.06 2i8c s VAL 296 CO 0.05 0.42 1.09 0.42 0.00 0.00 0.00 175.10 177.08 2i8c s THR 297 N 1.54 2.75 0.38 3.92 -4.23 -0.58 0.10 115.64 119.52 2i8c s THR 297 Ca 0.04 0.24 0.12 0.00 -1.18 0.00 0.00 61.69 60.91 2i8c s THR 297 Cb -0.13 -2.82 0.34 0.00 1.34 0.00 0.00 72.50 71.23 2i8c s THR 297 CO -0.09 -0.32 1.89 1.05 -0.54 0.00 0.00 174.62 176.62 2i8c h GLU 298 N -1.41 0.56 0.00 3.99 4.11 -1.92 -1.39 114.58 118.52 2i8c h GLU 298 Ca -0.49 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 58.91 2i8c h GLU 298 Cb 1.28 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2i8c h GLU 298 CO 0.56 0.37 0.00 -0.25 0.07 0.00 0.00 179.01 179.77 2i8c n ASP 299 N -4.52 0.00 -3.63 3.06 8.00 -1.26 -4.86 116.55 113.34 2i8c n ASP 299 Ca 0.16 -1.18 -0.20 0.00 0.71 0.00 0.00 54.79 54.28 2i8c n ASP 299 Cb 0.49 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.64 2i8c n ASP 299 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2i8c n ASN 300 N -0.55 -1.60 -4.68 -2.24 5.03 -0.52 -5.01 115.26 105.68 2i8c n ASN 300 Ca 0.02 -0.78 -0.35 0.00 0.87 0.00 0.00 54.58 54.34 2i8c n ASN 300 Cb 0.01 -4.32 -0.09 0.00 -1.02 0.00 0.00 39.78 34.36 2i8c n ASN 300 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 2i8c s GLN 301 N -5.79 3.87 -0.12 3.52 2.00 -1.26 -4.88 119.66 117.01 2i8c s GLN 301 Ca 0.03 -0.31 -0.00 0.00 -2.00 0.00 0.00 55.36 53.08 2i8c s GLN 301 Cb -0.01 -3.21 -0.02 0.00 0.80 0.00 0.00 33.01 30.58 2i8c s GLN 301 CO 0.79 0.37 -0.11 0.42 -0.50 0.00 0.00 175.29 176.26 2i8c s ILE 302 N 0.11 3.26 0.02 -2.34 1.01 -1.26 -1.53 121.20 120.47 2i8c s ILE 302 Ca 0.06 -0.59 0.02 0.00 0.00 0.00 0.00 60.65 60.13 2i8c s ILE 302 Cb -0.12 -2.37 -0.01 0.00 0.01 0.00 0.00 42.46 39.96 2i8c s ILE 302 CO 0.00 0.53 -0.06 -0.31 0.00 0.00 0.00 174.94 175.10 2i8c s TYR 303 N 0.18 0.52 -0.07 3.97 1.51 -0.20 -4.69 117.35 118.57 2i8c s TYR 303 Ca -0.06 -0.32 -0.16 0.00 -1.01 0.00 0.00 57.07 55.52 2i8c s TYR 303 Cb -0.15 -0.32 -0.05 0.00 -0.11 0.00 0.00 41.96 41.33 2i8c s TYR 303 CO 0.04 -0.06 0.42 -1.50 -1.11 0.00 0.00 175.55 173.34 2i8c s ILE 304 N -0.83 5.13 -0.24 2.71 2.07 -0.75 -0.11 121.20 129.18 2i8c s ILE 304 Ca -0.05 0.84 -0.18 0.00 -1.41 0.00 0.00 60.65 59.84 2i8c s ILE 304 Cb -0.06 -3.74 -0.16 0.00 0.13 0.00 0.00 42.46 38.63 2i8c s ILE 304 CO 0.00 0.45 -0.04 -3.20 -1.91 0.00 0.00 174.94 170.24 2i8c n ASN 305 N 2.81 1.90 -3.50 4.50 5.15 0.21 -4.73 115.26 121.61 2i8c n ASN 305 Ca -0.11 0.39 -0.09 0.00 -0.60 0.00 0.00 54.58 54.17 2i8c n ASN 305 Cb 0.52 -0.90 -0.03 0.00 -0.53 0.00 0.00 39.78 38.84 2i8c n ASN 305 CO 0.00 0.00 0.00 -1.83 1.40 0.00 0.00 177.26 176.83 2i8c s GLU 306 N -2.43 0.85 0.13 1.20 -1.05 -1.03 -5.00 118.70 111.37 2i8c s GLU 306 Ca -0.33 -0.24 0.05 0.00 -0.15 0.00 0.00 54.97 54.30 2i8c s GLU 306 Cb 0.10 0.39 -0.04 0.00 -0.44 0.00 0.00 34.13 34.14 2i8c s GLU 306 CO 0.54 -0.36 0.04 0.95 0.95 0.00 0.00 175.26 177.38 2i8c s THR 307 N -2.87 4.10 -0.29 1.83 -4.23 -1.26 0.48 115.64 113.41 2i8c s THR 307 Ca 0.03 -1.11 0.03 0.00 -1.18 0.00 0.00 61.69 59.46 2i8c s THR 307 Cb -0.01 -3.02 0.08 0.00 1.34 0.00 0.00 72.50 70.89 2i8c s THR 307 CO -0.07 0.00 -0.03 0.21 -0.54 0.00 0.00 174.62 174.19 2i8c s ASN 308 N -2.68 4.41 0.50 3.99 3.84 -0.02 -4.90 114.94 120.08 2i8c s ASN 308 Ca 0.28 -1.63 0.15 0.00 0.21 0.00 0.00 52.86 51.88 2i8c s ASN 308 Cb -0.11 -1.46 1.21 0.00 -0.55 0.00 0.00 41.25 40.35 2i8c s ASN 308 CO 0.20 -0.28 2.11 0.00 -2.79 0.00 0.00 177.10 176.34 2i8c h ALA 309 N 7.77 2.01 -2.22 1.71 0.00 -1.88 -2.76 119.26 123.90 2i8c h ALA 309 Ca -0.13 -0.01 -0.58 0.00 0.00 0.00 0.00 54.91 54.19 2i8c h ALA 309 Cb 1.04 -0.03 -0.39 0.00 0.00 0.00 0.00 17.79 18.41 2i8c h ALA 309 CO 0.47 -0.03 -0.96 -0.12 0.00 0.00 0.00 179.25 178.61 2i8c n MET 310 N -4.51 0.91 -1.18 0.00 0.00 -1.26 -4.56 117.12 106.51 2i8c n MET 310 Ca -0.00 -3.51 -0.30 0.00 -0.00 0.00 0.00 57.70 53.89 2i8c n MET 310 Cb 0.15 -1.58 0.14 0.00 0.00 0.00 0.00 33.22 31.94 2i8c n MET 310 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 2i8c s PRO 311 N -1.03 1.12 0.40 2.12 0.04 -1.26 -4.94 135.00 131.45 2i8c s PRO 311 Ca 0.34 0.80 -0.26 0.00 0.04 0.00 0.00 61.00 61.93 2i8c s PRO 311 Cb 0.11 -1.79 -0.11 0.00 0.04 0.00 0.00 34.50 32.75 2i8c s PRO 311 CO -0.13 -2.33 1.16 0.41 0.04 0.00 0.00 177.00 176.15 2i8c n GLY 312 N -1.06 0.21 0.72 0.56 0.00 -1.26 -4.91 105.19 99.45 2i8c n GLY 312 Ca 0.07 0.20 0.01 0.00 0.00 0.00 0.00 46.02 46.30 2i8c n GLY 312 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2i8c n PHE 313 N -0.19 0.00 -0.72 1.61 7.35 -1.26 -4.36 117.46 119.90 2i8c n PHE 313 Ca 0.08 -0.11 -0.32 0.00 -0.76 0.00 0.00 57.45 56.34 2i8c n PHE 313 Cb 0.38 -0.05 0.15 0.00 0.35 0.00 0.00 39.48 40.31 2i8c n PHE 313 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 2i8c n THR 314 N 0.10 0.00 0.22 -2.13 -1.04 -1.26 -4.83 114.28 105.34 2i8c n THR 314 Ca 0.01 -0.17 0.05 0.00 -2.04 0.00 0.00 64.05 61.90 2i8c n THR 314 Cb 0.79 -0.76 0.51 0.00 -1.82 0.00 0.00 70.33 69.05 2i8c n THR 314 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2i8c h ALA 315 N -1.82 1.73 -0.01 2.41 0.00 -1.94 -2.89 119.26 116.74 2i8c h ALA 315 Ca -0.46 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2i8c h ALA 315 Cb 1.29 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2i8c h ALA 315 CO 0.38 0.20 -0.11 1.19 0.00 0.00 0.00 179.25 180.92 2i8c n PHE 316 N -4.35 0.00 -1.66 0.00 0.99 -1.26 -4.64 117.46 106.54 2i8c n PHE 316 Ca -0.02 0.00 -0.31 0.00 -0.00 0.00 0.00 57.45 57.12 2i8c n PHE 316 Cb 0.22 -0.08 0.04 0.00 -1.00 0.00 0.00 39.48 38.67 2i8c n PHE 316 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.76 175.64 2i8c s SER 317 N -2.26 5.56 0.17 4.37 0.01 -1.09 -4.86 113.70 115.60 2i8c s SER 317 Ca 0.32 1.52 -0.15 0.00 1.31 0.00 0.00 55.95 58.96 2i8c s SER 317 Cb 0.20 -2.43 0.14 0.00 0.21 0.00 0.00 66.02 64.14 2i8c s SER 317 CO 0.43 -1.32 1.70 -0.03 0.41 0.00 0.00 173.24 174.43 2i8c h MET 318 N -0.63 0.13 0.65 12.44 4.05 -1.91 -2.12 114.93 127.54 2i8c h MET 318 Ca -0.44 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 58.94 2i8c h MET 318 Cb 1.21 -0.03 0.01 0.00 -0.80 0.00 0.00 31.60 31.99 2i8c h MET 318 CO 0.59 0.08 -0.31 -0.92 0.23 0.00 0.00 176.91 176.58 2i8c h TYR 319 N 0.13 -0.81 -0.65 1.39 3.20 -1.93 -0.52 116.97 117.78 2i8c h TYR 319 Ca 0.22 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.14 2i8c h TYR 319 Cb 0.31 0.27 -0.06 0.00 1.54 0.00 0.00 36.73 38.79 2i8c h TYR 319 CO -0.27 -0.48 0.34 -1.35 -1.64 0.00 0.00 178.16 174.76 2i8c h PRO 320 N -0.97 0.59 -0.46 1.82 0.11 -1.81 -2.92 132.00 128.36 2i8c h PRO 320 Ca -0.09 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.99 2i8c h PRO 320 Cb 0.70 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.65 2i8c h PRO 320 CO 0.15 0.39 0.29 0.87 -0.21 0.00 0.00 178.00 179.49 2i8c h LYS 321 N 0.61 0.61 -0.48 1.05 1.79 -0.87 -1.36 116.57 117.92 2i8c h LYS 321 Ca 0.31 -0.04 0.10 0.00 -2.18 0.00 0.00 60.65 58.83 2i8c h LYS 321 Cb 0.26 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.75 2i8c h LYS 321 CO -0.22 0.42 0.33 -0.07 -1.08 0.00 0.00 179.45 178.83 2i8c h LEU 322 N 0.62 0.20 -0.23 2.94 3.38 -0.99 -1.81 115.31 119.43 2i8c h LEU 322 Ca 0.17 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.95 2i8c h LEU 322 Cb -0.05 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2i8c h LEU 322 CO -0.03 0.12 -0.60 -0.50 0.09 0.00 0.00 178.44 177.52 2i8c h TRP 323 N 0.23 1.04 -0.64 1.13 4.06 -1.10 -3.18 115.95 117.49 2i8c h TRP 323 Ca 0.22 -0.40 0.13 0.00 2.06 0.00 0.00 58.89 60.90 2i8c h TRP 323 Cb 0.58 -0.18 -0.10 0.00 -1.00 0.00 0.00 29.16 28.46 2i8c h TRP 323 CO -0.00 1.22 0.09 0.93 -3.56 0.00 0.00 178.44 177.12 2i8c h GLU 324 N 0.55 0.19 -0.65 0.49 5.08 -0.52 0.12 114.58 119.84 2i8c h GLU 324 Ca -0.01 -0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.46 2i8c h GLU 324 Cb 1.22 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.38 2i8c h GLU 324 CO 0.13 0.13 0.44 -0.97 -1.00 0.00 0.00 179.01 177.73 2i8c h ASN 325 N 0.20 0.35 -0.23 1.42 -1.24 -1.34 0.85 115.58 115.59 2i8c h ASN 325 Ca 0.34 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.37 2i8c h ASN 325 Cb 0.56 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.55 2i8c h ASN 325 CO -0.49 0.20 0.00 0.23 -1.29 0.00 0.00 177.43 176.08 2i8c n MET 326 N -4.47 1.62 -0.53 6.67 0.00 0.38 -4.88 117.12 115.91 2i8c n MET 326 Ca 0.11 -0.85 0.00 0.00 0.00 0.00 0.00 57.70 56.96 2i8c n MET 326 Cb 0.45 -1.25 0.00 0.00 0.00 0.00 0.00 33.22 32.42 2i8c n MET 326 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2i8c n GLY 327 N 0.79 0.74 3.33 3.03 0.00 0.29 -5.04 105.19 108.33 2i8c n GLY 327 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 2i8c n GLY 327 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2i8c s LEU 328 N 0.00 4.46 0.83 0.99 2.96 -0.92 -5.00 118.68 122.00 2i8c s LEU 328 Ca 0.00 -1.03 -0.13 0.00 -0.22 0.00 0.00 54.13 52.75 2i8c s LEU 328 Cb 0.00 -1.94 0.10 0.00 0.50 0.00 0.00 46.19 44.85 2i8c s LEU 328 CO 0.00 -0.34 1.20 -0.94 -1.32 0.00 0.00 176.35 174.95 2i8c s SER 329 N 1.48 4.28 0.14 3.68 1.04 -1.26 -1.82 113.70 121.24 2i8c s SER 329 Ca 0.00 0.70 -0.15 0.00 0.48 0.00 0.00 55.95 56.98 2i8c s SER 329 Cb -0.19 -1.12 0.00 0.00 0.10 0.00 0.00 66.02 64.81 2i8c s SER 329 CO 0.05 -2.04 1.67 0.22 0.98 0.00 0.00 173.24 174.11 2i8c h TYR 330 N -1.15 0.68 -0.39 5.02 -0.00 -1.97 0.23 116.97 119.38 2i8c h TYR 330 Ca -0.46 -0.06 -0.06 0.00 -0.00 0.00 0.00 58.73 58.15 2i8c h TYR 330 Cb 1.31 -0.20 -0.02 0.00 -0.00 0.00 0.00 36.73 37.83 2i8c h TYR 330 CO 0.08 0.61 0.01 -1.35 -0.00 0.00 0.00 178.16 177.51 2i8c h PRO 331 N 0.55 0.62 -0.10 1.82 0.11 -1.94 -2.42 132.00 130.63 2i8c h PRO 331 Ca 0.14 -0.14 -0.05 0.00 0.11 0.00 0.00 66.00 66.06 2i8c h PRO 331 Cb 0.24 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.27 2i8c h PRO 331 CO -0.01 0.63 -0.14 0.93 -0.21 0.00 0.00 178.00 179.20 2i8c h GLU 332 N 0.59 0.27 -0.88 1.05 5.08 -1.77 -1.90 114.58 117.03 2i8c h GLU 332 Ca 0.12 -0.16 0.20 0.00 -1.00 0.00 0.00 59.36 58.53 2i8c h GLU 332 Cb 0.36 0.01 -0.16 0.00 0.50 0.00 0.00 28.75 29.46 2i8c h GLU 332 CO 0.01 0.72 -0.08 1.25 -1.00 0.00 0.00 179.01 179.91 2i8c h LEU 333 N -0.16 -0.58 -0.46 1.33 5.85 -0.92 0.53 115.31 120.90 2i8c h LEU 333 Ca 0.01 0.25 -0.06 0.00 0.84 0.00 0.00 57.88 58.92 2i8c h LEU 333 Cb 0.69 0.47 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 2i8c h LEU 333 CO 0.03 -0.28 0.07 0.40 -0.34 0.00 0.00 178.44 178.32 2i8c h ILE 334 N 0.03 1.25 -0.29 4.05 2.04 -1.26 -0.52 117.51 122.81 2i8c h ILE 334 Ca 0.47 -0.92 -0.07 0.00 1.00 0.00 0.00 64.86 65.34 2i8c h ILE 334 Cb 0.84 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 2i8c h ILE 334 CO -0.84 0.32 -0.11 0.74 0.00 0.00 0.00 178.15 178.26 2i8c h THR 335 N 0.63 1.22 -0.13 -0.27 2.02 -0.43 -2.50 112.91 113.45 2i8c h THR 335 Ca 0.14 -0.97 -0.19 0.00 0.77 0.00 0.00 66.41 66.16 2i8c h THR 335 Cb 0.40 1.12 -0.00 0.00 -1.74 0.00 0.00 68.15 67.93 2i8c h THR 335 CO 0.01 0.32 -0.70 0.50 0.37 0.00 0.00 175.52 176.02 2i8c h LYS 336 N 0.45 0.56 -0.63 6.66 1.63 0.77 -2.15 116.57 123.85 2i8c h LYS 336 Ca 0.09 -0.43 -0.05 0.00 -0.85 0.00 0.00 60.65 59.41 2i8c h LYS 336 Cb 0.46 0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 32.15 2i8c h LYS 336 CO 0.03 1.05 0.20 -0.07 -3.45 0.00 0.00 179.45 177.21 2i8c h LEU 337 N 0.39 0.89 -0.12 5.20 3.38 -0.87 -1.09 115.31 123.09 2i8c h LEU 337 Ca -0.03 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.80 2i8c h LEU 337 Cb 1.28 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2i8c h LEU 337 CO 0.13 0.84 0.05 0.40 0.09 0.00 0.00 178.44 179.95 2i8c h ILE 338 N 0.93 0.99 -0.39 1.22 2.04 -1.37 -0.72 117.51 120.21 2i8c h ILE 338 Ca 0.21 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 66.04 2i8c h ILE 338 Cb 0.26 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 2i8c h ILE 338 CO -0.01 0.02 0.25 -0.33 0.00 0.00 0.00 178.15 178.08 2i8c h GLU 339 N 0.12 0.49 -0.98 2.37 4.39 -1.13 -1.22 114.58 118.63 2i8c h GLU 339 Ca 0.05 -0.03 0.09 0.00 0.34 0.00 0.00 59.36 59.81 2i8c h GLU 339 Cb 0.01 -0.11 -0.07 0.00 -0.10 0.00 0.00 28.75 28.48 2i8c h GLU 339 CO -0.04 0.32 0.63 -0.07 -1.16 0.00 0.00 179.01 178.69 2i8c h LEU 340 N 0.51 0.95 -1.11 1.33 3.38 -1.08 0.16 115.31 119.45 2i8c h LEU 340 Ca 0.15 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 2i8c h LEU 340 Cb -0.03 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2i8c h LEU 340 CO -0.05 0.57 -0.38 0.00 0.09 0.00 0.00 178.44 178.67 2i8c h ALA 341 N 1.50 1.26 0.16 1.53 0.00 -0.61 -1.72 119.26 121.39 2i8c h ALA 341 Ca 0.45 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2i8c h ALA 341 Cb 0.31 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2i8c h ALA 341 CO -0.20 0.53 -0.08 0.87 0.00 0.00 0.00 179.25 180.37 2i8c h LYS 342 N 0.10 -0.21 -0.85 0.00 1.57 0.40 -2.44 116.57 115.13 2i8c h LYS 342 Ca 0.01 0.01 0.15 0.00 -1.87 0.00 0.00 60.65 58.95 2i8c h LYS 342 Cb 0.72 0.05 -0.09 0.00 0.08 0.00 0.00 32.23 32.99 2i8c h LYS 342 CO 0.05 0.19 0.44 0.93 -0.57 0.00 0.00 179.45 180.50 2i8c h GLU 343 N -0.70 0.62 -0.34 3.15 5.08 -0.69 -0.83 114.58 120.87 2i8c h GLU 343 Ca -0.02 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.15 2i8c h GLU 343 Cb 0.50 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2i8c h GLU 343 CO 0.04 0.41 -0.40 -0.09 -1.00 0.00 0.00 179.01 177.97 2i8c h ARG 344 N 0.63 0.82 -0.16 2.33 2.43 -1.28 0.16 114.38 119.32 2i8c h ARG 344 Ca 0.46 -0.43 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2i8c h ARG 344 Cb 0.65 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 2i8c h ARG 344 CO -0.36 1.07 0.06 1.25 -1.51 0.00 0.00 179.97 180.48 2i8c h HIS 345 N 0.67 0.25 -0.80 2.20 2.76 -0.91 -1.79 115.15 117.53 2i8c h HIS 345 Ca 0.05 -0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.18 2i8c h HIS 345 Cb 0.97 -0.07 -0.04 0.00 1.55 0.00 0.00 27.41 29.81 2i8c h HIS 345 CO 0.06 0.34 0.43 1.96 -1.30 0.00 0.00 177.93 179.41 2i8c h GLN 346 N 0.09 1.12 0.10 5.26 4.20 -0.90 -2.04 115.11 122.94 2i8c h GLN 346 Ca 0.05 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 2i8c h GLN 346 Cb 0.20 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 2i8c h GLN 346 CO -0.00 0.83 -0.07 -0.44 -0.67 0.00 0.00 178.83 178.48 2i8c h ASP 347 N 1.11 -0.18 -0.09 1.46 5.19 -0.59 0.46 116.42 123.76 2i8c h ASP 347 Ca 0.28 0.02 0.04 0.00 -0.62 0.00 0.00 57.03 56.75 2i8c h ASP 347 Cb 0.05 0.06 -0.06 0.00 0.18 0.00 0.00 39.33 39.56 2i8c h ASP 347 CO -0.04 -0.12 -0.30 0.11 -3.12 0.00 0.00 179.24 175.77 2i8c h LYS 348 N -0.17 -0.38 -0.76 3.56 1.79 -1.05 -0.37 116.57 119.19 2i8c h LYS 348 Ca -0.00 0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.48 2i8c h LYS 348 Cb 0.16 0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 30.86 2i8c h LYS 348 CO -0.01 -0.25 0.44 1.96 -1.08 0.00 0.00 179.45 180.51 2i8c h GLN 349 N -0.39 1.04 -0.65 3.15 4.20 -1.14 -0.37 115.11 120.95 2i8c h GLN 349 Ca 0.09 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 2i8c h GLN 349 Cb 0.52 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 2i8c h GLN 349 CO -0.32 0.74 0.31 0.87 -0.67 0.00 0.00 178.83 179.77 2i8c h LYS 350 N 1.05 0.91 -0.28 1.46 1.57 0.46 -2.76 116.57 118.98 2i8c h LYS 350 Ca 0.27 -0.12 -0.11 0.00 -1.87 0.00 0.00 60.65 58.82 2i8c h LYS 350 Cb -0.01 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 2i8c h LYS 350 CO -0.05 0.70 -0.30 -0.91 -0.57 0.00 0.00 179.45 178.32 2i8c h ASN 351 N 0.91 0.60 0.08 0.86 2.35 0.42 -3.07 115.58 117.74 2i8c h ASN 351 Ca 0.22 -0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2i8c h ASN 351 Cb 0.09 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2i8c h ASN 351 CO -0.03 0.87 -0.08 0.50 -1.65 0.00 0.00 177.43 177.04 2i8c h LYS 352 N 0.50 -0.18 -0.90 0.81 3.64 -0.85 -1.20 116.57 118.39 2i8c h LYS 352 Ca 0.06 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2i8c h LYS 352 Cb 0.78 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.59 2i8c h LYS 352 CO 0.06 -0.12 0.60 -0.92 -2.27 0.00 0.00 179.45 176.80 2i8c h TYR 353 N -0.18 1.13 -0.78 1.91 3.20 -1.57 -0.77 116.97 119.90 2i8c h TYR 353 Ca 0.00 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 2i8c h TYR 353 Cb 0.18 -0.38 -0.03 0.00 1.54 0.00 0.00 36.73 38.03 2i8c h TYR 353 CO -0.11 0.70 0.34 0.87 -1.64 0.00 0.00 178.16 178.32 2i8c h LYS 354 N 1.21 1.15 0.15 1.82 1.57 -1.38 -0.48 116.57 120.62 2i8c h LYS 354 Ca 0.34 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 2i8c h LYS 354 Cb -0.12 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.00 2i8c h LYS 354 CO -0.08 0.92 -0.07 0.82 -0.57 0.00 0.00 179.45 180.47 2i8c h ILE 355 N 1.12 0.96 -0.90 1.86 2.04 -0.73 -2.87 117.51 119.00 2i8c h ILE 355 Ca 0.26 -0.49 0.17 0.00 1.00 0.00 0.00 64.86 65.80 2i8c h ILE 355 Cb 0.18 1.27 -0.10 0.00 -0.74 0.00 0.00 36.82 37.42 2i8c h ILE 355 CO -0.03 0.12 0.48 0.44 0.00 0.00 0.00 178.15 179.16 2i8c h ASP 356 N -0.43 0.57 0.61 1.72 3.32 -1.06 -3.18 116.42 117.96 2i8c h ASP 356 Ca -0.02 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2i8c h ASP 356 Cb 0.34 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 2i8c h ASP 356 CO 0.03 0.20 -0.45 -0.09 -1.72 0.00 0.00 179.24 177.22 2i8c h ARG 357 N 0.63 -0.98 -6.25 3.56 2.43 -0.85 -3.43 114.38 109.49 2i8c h ARG 357 Ca 0.51 0.07 -0.56 0.00 -0.81 0.00 0.00 59.98 59.19 2i8c h ARG 357 Cb 0.78 0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 30.53 2i8c h ARG 357 CO -0.39 -0.65 1.08 -1.54 -1.51 0.00 0.00 179.97 176.95 2i8c s SER 358 N -4.00 6.60 -0.64 -3.80 1.04 -1.20 -4.97 113.70 106.74 2i8c s SER 358 Ca -0.17 1.95 0.03 0.00 0.48 0.00 0.00 55.95 58.25 2i8c s SER 358 Cb 0.03 -2.53 0.16 0.00 0.10 0.00 0.00 66.02 63.77 2i8c s SER 358 CO 0.53 -1.02 0.42 -1.00 0.98 0.00 0.00 173.24 173.15 2i8c s HIS 359 N 4.39 3.42 -2.00 5.02 3.76 -1.26 -5.04 115.29 123.58 2i8c s HIS 359 Ca 0.70 -3.15 0.04 0.00 -0.15 0.00 0.00 55.06 52.50 2i8c s HIS 359 Cb -0.29 -2.88 0.23 0.00 1.11 0.00 0.00 32.58 30.75 2i8c s HIS 359 CO 0.27 -0.69 0.71 0.72 -0.85 0.00 0.00 174.74 174.90