#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 2.97 -0.18 1.64 2.02 -0.28 -4.85 118.70 120.01 2i8c s GLU 4 Ca 0.00 -1.04 -0.02 0.00 0.02 0.00 0.00 54.97 53.93 2i8c s GLU 4 Cb 0.00 -2.60 -0.01 0.00 0.10 0.00 0.00 34.13 31.62 2i8c s GLU 4 CO 0.00 0.37 -0.09 -0.80 0.02 0.00 0.00 175.26 174.77 2i8c s ASN 5 N -3.88 4.13 0.11 -0.19 0.01 -1.26 0.19 114.94 114.05 2i8c s ASN 5 Ca 0.34 -0.38 0.07 0.00 -0.71 0.00 0.00 52.86 52.18 2i8c s ASN 5 Cb -0.08 -1.67 -0.04 0.00 0.41 0.00 0.00 41.25 39.87 2i8c s ASN 5 CO 0.26 0.06 -0.17 -0.63 -1.51 0.00 0.00 177.10 175.11 2i8c s ILE 6 N 1.00 1.45 -0.02 0.60 -1.09 0.13 -0.08 121.20 123.19 2i8c s ILE 6 Ca -0.01 -1.59 0.01 0.00 -2.23 0.00 0.00 60.65 56.83 2i8c s ILE 6 Cb -0.15 -1.46 0.01 0.00 -1.58 0.00 0.00 42.46 39.28 2i8c s ILE 6 CO -0.01 -0.26 -0.01 0.00 -1.23 0.00 0.00 174.94 173.43 2i8c s ILE 8 N 0.53 3.03 -0.19 0.00 1.01 -0.72 -0.43 121.20 124.44 2i8c s ILE 8 Ca -0.05 -0.63 -0.09 0.00 0.00 0.00 0.00 60.65 59.89 2i8c s ILE 8 Cb -0.08 -2.33 -0.05 0.00 0.01 0.00 0.00 42.46 40.01 2i8c s ILE 8 CO -0.01 0.48 0.10 -0.69 0.00 0.00 0.00 174.94 174.81 2i8c s VAL 9 N 1.08 5.12 0.33 2.92 1.01 -0.24 -1.17 120.40 129.45 2i8c s VAL 9 Ca 0.00 0.08 -0.09 0.00 0.00 0.00 0.00 61.98 61.97 2i8c s VAL 9 Cb -0.15 -3.31 0.02 0.00 0.00 0.00 0.00 36.38 32.94 2i8c s VAL 9 CO -0.02 0.46 0.58 0.72 0.00 0.00 0.00 175.10 176.84 2i8c s PHE 10 N 0.27 0.58 0.00 5.22 -0.71 0.07 -0.52 117.98 122.88 2i8c s PHE 10 Ca 0.06 -0.97 0.00 0.00 -1.04 0.00 0.00 56.93 54.98 2i8c s PHE 10 Cb -0.12 0.28 0.00 0.00 -1.21 0.00 0.00 43.02 41.97 2i8c s PHE 10 CO -0.01 -1.23 0.00 0.41 -1.34 0.00 0.00 175.22 173.05 2i8c n GLY 11 N -0.51 0.88 0.00 1.99 0.00 -1.26 0.25 105.19 106.55 2i8c n GLY 11 Ca -0.03 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.79 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 2.82 0.35 -0.02 0.00 0.35 -4.64 105.19 104.05 2i8c n GLY 12 Ca 0.00 -1.90 0.18 0.00 0.00 0.00 0.00 46.02 44.29 2i8c n GLY 12 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2i8c h LYS 13 N 0.00 0.00 -7.10 1.61 1.57 -1.75 -3.35 116.57 107.56 2i8c h LYS 13 Ca 0.00 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.38 2i8c h LYS 13 Cb 0.00 0.00 0.21 0.00 0.08 0.00 0.00 32.23 32.52 2i8c h LYS 13 CO 0.00 0.00 -0.06 -1.54 -0.57 0.00 0.00 179.45 177.28 2i8c s SER 14 N -6.13 -0.39 0.00 0.86 1.04 -1.26 -4.71 113.70 103.11 2i8c s SER 14 Ca -0.05 1.00 0.23 0.00 0.48 0.00 0.00 55.95 57.60 2i8c s SER 14 Cb 0.18 -1.46 0.01 0.00 0.10 0.00 0.00 66.02 64.84 2i8c s SER 14 CO 0.65 -4.97 1.10 0.00 0.98 0.00 0.00 173.24 171.00 2i8c n ALA 15 N -5.38 3.50 0.60 5.32 0.00 -1.26 -3.62 120.51 119.66 2i8c n ALA 15 Ca 0.10 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.89 2i8c n ALA 15 Cb 0.59 -0.80 0.01 0.00 0.00 0.00 0.00 19.45 19.25 2i8c n ALA 15 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2i8c n GLU 16 N 0.06 0.30 -0.24 0.00 1.02 -1.26 -4.01 120.64 116.50 2i8c n GLU 16 Ca 0.10 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.28 2i8c n GLU 16 Cb 0.48 -1.02 0.17 0.00 -0.02 0.00 0.00 31.44 31.05 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 0.00 0.26 0.00 -0.32 2.76 -1.82 -2.31 115.15 113.72 2i8c h HIS 17 Ca 0.00 0.04 -0.16 0.00 -2.20 0.00 0.00 60.37 58.05 2i8c h HIS 17 Cb 0.00 -0.00 -0.02 0.00 1.55 0.00 0.00 27.41 28.94 2i8c h HIS 17 CO 0.00 -0.08 -0.78 0.93 -1.30 0.00 0.00 177.93 176.69 2i8c h GLU 18 N 0.26 0.00 -0.18 5.26 4.39 -1.91 -1.69 114.58 120.71 2i8c h GLU 18 Ca 0.40 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 60.02 2i8c h GLU 18 Cb 0.68 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.33 2i8c h GLU 18 CO -0.50 0.78 -0.21 0.28 -1.16 0.00 0.00 179.01 178.20 2i8c h VAL 19 N 0.00 1.34 -0.94 3.13 2.07 -1.85 -2.46 116.25 117.54 2i8c h VAL 19 Ca -0.01 -1.39 0.17 0.00 0.82 0.00 0.00 66.70 66.29 2i8c h VAL 19 Cb 1.59 1.83 -0.10 0.00 -1.52 0.00 0.00 31.29 33.09 2i8c h VAL 19 CO 0.10 0.42 0.53 -1.28 0.02 0.00 0.00 177.57 177.36 2i8c h SER 20 N 0.11 0.67 -0.54 0.57 0.87 -1.23 -0.43 113.55 113.56 2i8c h SER 20 Ca 0.02 0.10 -0.08 0.00 -1.23 0.00 0.00 61.79 60.60 2i8c h SER 20 Cb 0.76 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.68 2i8c h SER 20 CO 0.05 0.25 0.04 0.40 -0.53 0.00 0.00 176.83 177.03 2i8c h ILE 21 N 0.70 1.26 -0.48 2.23 1.08 -1.20 -2.18 117.51 118.91 2i8c h ILE 21 Ca 0.53 -1.06 -0.06 0.00 -0.39 0.00 0.00 64.86 63.88 2i8c h ILE 21 Cb 0.80 0.77 -0.02 0.00 -3.07 0.00 0.00 36.82 35.31 2i8c h ILE 21 CO -0.38 0.38 0.05 0.25 -0.69 0.00 0.00 178.15 177.76 2i8c h LEU 22 N 0.90 0.79 -0.41 1.44 6.46 -0.73 -1.32 115.31 122.45 2i8c h LEU 22 Ca 0.17 -0.28 -0.07 0.00 -0.12 0.00 0.00 57.88 57.58 2i8c h LEU 22 Cb 0.48 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.18 2i8c h LEU 22 CO 0.02 0.87 -0.04 0.74 -0.62 0.00 0.00 178.44 179.42 2i8c h THR 23 N 0.68 1.27 -0.33 1.05 2.02 -1.12 -0.91 112.91 115.58 2i8c h THR 23 Ca 0.14 -1.09 0.05 0.00 0.77 0.00 0.00 66.41 66.29 2i8c h THR 23 Cb 0.44 1.15 -0.05 0.00 -1.74 0.00 0.00 68.15 67.95 2i8c h THR 23 CO 0.02 0.37 0.03 0.00 0.37 0.00 0.00 175.52 176.30 2i8c h ALA 24 N 0.87 0.31 0.13 6.16 0.00 -1.09 0.16 119.26 125.81 2i8c h ALA 24 Ca 0.11 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.12 2i8c h ALA 24 Cb 0.54 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 2i8c h ALA 24 CO 0.03 -0.38 -0.40 0.37 0.00 0.00 0.00 179.25 178.86 2i8c h GLN 25 N 0.13 -0.62 -0.65 0.00 4.15 -0.95 0.55 115.11 117.71 2i8c h GLN 25 Ca 0.16 0.04 0.13 0.00 0.77 0.00 0.00 58.65 59.75 2i8c h GLN 25 Cb 0.20 0.14 -0.09 0.00 0.21 0.00 0.00 27.48 27.94 2i8c h GLN 25 CO -0.24 -0.41 0.16 -0.91 -1.93 0.00 0.00 178.83 175.50 2i8c h ASN 26 N -0.64 0.03 -0.12 -0.69 2.35 -0.78 -1.49 115.58 114.24 2i8c h ASN 26 Ca 0.02 0.12 -0.16 0.00 -0.55 0.00 0.00 56.30 55.74 2i8c h ASN 26 Cb 0.67 0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.19 2i8c h ASN 26 CO -0.23 0.01 -0.47 0.58 -1.65 0.00 0.00 177.43 175.67 2i8c h VAL 27 N 0.28 1.30 -0.43 2.81 2.07 -0.36 -2.03 116.25 119.89 2i8c h VAL 27 Ca 0.35 -1.67 -0.06 0.00 0.82 0.00 0.00 66.70 66.13 2i8c h VAL 27 Cb 0.54 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 2i8c h VAL 27 CO -0.43 0.53 0.01 -0.07 0.02 0.00 0.00 177.57 177.64 2i8c h LEU 28 N 0.54 0.73 -0.17 2.57 3.38 -0.59 -3.01 115.31 118.76 2i8c h LEU 28 Ca 0.03 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2i8c h LEU 28 Cb 1.02 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2i8c h LEU 28 CO 0.10 0.85 0.00 0.59 0.09 0.00 0.00 178.44 180.06 2i8c n ASN 29 N -4.43 0.43 -1.17 -0.43 3.02 -0.59 -2.65 115.26 109.44 2i8c n ASN 29 Ca -0.00 0.57 0.11 0.00 -0.03 0.00 0.00 54.58 55.22 2i8c n ASN 29 Cb 0.28 -0.67 0.25 0.00 -0.61 0.00 0.00 39.78 39.03 2i8c n ASN 29 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2i8c n ALA 30 N -1.66 2.38 -2.72 5.41 0.00 -0.79 -4.90 120.51 118.23 2i8c n ALA 30 Ca 0.05 -1.12 -0.37 0.00 0.00 0.00 0.00 53.44 51.99 2i8c n ALA 30 Cb 0.31 -0.84 -0.07 0.00 0.00 0.00 0.00 19.45 18.86 2i8c n ALA 30 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2i8c s ILE 31 N -1.22 5.25 -0.61 0.00 1.01 -1.08 -4.36 121.20 120.19 2i8c s ILE 31 Ca 0.41 0.71 -0.28 0.00 0.00 0.00 0.00 60.65 61.49 2i8c s ILE 31 Cb 0.23 -3.71 0.03 0.00 0.01 0.00 0.00 42.46 39.02 2i8c s ILE 31 CO 0.30 0.35 1.19 -0.62 0.00 0.00 0.00 174.94 176.17 2i8c s ASP 32 N 0.59 6.38 0.02 3.58 3.68 -1.26 -4.83 116.67 124.84 2i8c s ASP 32 Ca 0.20 -0.04 0.09 0.00 2.13 0.00 0.00 52.55 54.94 2i8c s ASP 32 Cb -0.14 -2.55 0.40 0.00 -1.45 0.00 0.00 42.92 39.19 2i8c s ASP 32 CO 0.07 -1.53 1.29 0.29 0.13 0.00 0.00 175.17 175.42 2i8c n LYS 33 N 8.54 0.01 0.18 4.34 4.76 -1.26 -0.61 118.16 134.12 2i8c n LYS 33 Ca 0.07 0.36 0.12 0.00 -2.87 0.00 0.00 58.31 55.99 2i8c n LYS 33 Cb 0.49 -1.52 0.19 0.00 -1.84 0.00 0.00 35.03 32.35 2i8c n LYS 33 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 2i8c h ASP 34 N 0.00 0.00 0.00 4.39 3.32 -1.98 -3.33 116.42 118.82 2i8c h ASP 34 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2i8c h ASP 34 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2i8c h ASP 34 CO 0.00 0.00 -1.12 0.29 -1.72 0.00 0.00 179.24 176.70 2i8c n LYS 35 N -2.87 1.57 -4.39 3.56 5.02 0.22 -4.86 118.16 116.40 2i8c n LYS 35 Ca 0.04 -0.06 -0.21 0.00 -2.02 0.00 0.00 58.31 56.05 2i8c n LYS 35 Cb 0.51 -1.18 -0.16 0.00 -0.02 0.00 0.00 35.03 34.18 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 -2.50 1.04 -0.26 2.13 1.51 -0.67 -1.13 117.35 117.46 2i8c s TYR 36 Ca -0.01 -0.31 -0.17 0.00 -1.01 0.00 0.00 57.07 55.58 2i8c s TYR 36 Cb 0.08 -0.79 -0.03 0.00 -0.11 0.00 0.00 41.96 41.11 2i8c s TYR 36 CO 0.48 -0.17 0.45 -1.58 -1.11 0.00 0.00 175.55 173.62 2i8c s HIS 37 N 0.53 3.26 -0.16 2.71 5.65 0.50 -4.48 115.29 123.30 2i8c s HIS 37 Ca -0.09 0.54 -0.00 0.00 0.25 0.00 0.00 55.06 55.76 2i8c s HIS 37 Cb -0.12 -2.65 -0.00 0.00 -1.18 0.00 0.00 32.58 28.62 2i8c s HIS 37 CO 0.01 -0.25 -0.14 0.08 -0.65 0.00 0.00 174.74 173.79 2i8c s VAL 38 N 2.18 2.76 0.25 0.89 1.01 -1.26 0.18 120.40 126.40 2i8c s VAL 38 Ca 0.19 -0.73 0.07 0.00 0.00 0.00 0.00 61.98 61.50 2i8c s VAL 38 Cb -0.16 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 2i8c s VAL 38 CO 0.09 0.51 0.18 -1.81 0.00 0.00 0.00 175.10 174.07 2i8c s ASP 39 N 0.88 5.47 0.08 3.32 1.01 -0.21 -0.60 116.67 126.62 2i8c s ASP 39 Ca -0.04 -0.26 0.04 0.00 0.71 0.00 0.00 52.55 53.00 2i8c s ASP 39 Cb -0.15 -1.38 -0.03 0.00 1.01 0.00 0.00 42.92 42.37 2i8c s ASP 39 CO -0.01 -0.03 -0.12 0.27 0.21 0.00 0.00 175.17 175.49 2i8c s ILE 40 N -2.12 1.01 -0.06 0.77 -4.36 -0.68 -1.76 121.20 114.00 2i8c s ILE 40 Ca 0.33 -1.41 0.03 0.00 -0.26 0.00 0.00 60.65 59.33 2i8c s ILE 40 Cb -0.08 -1.13 0.01 0.00 1.25 0.00 0.00 42.46 42.51 2i8c s ILE 40 CO 0.25 -0.36 -0.13 -0.63 0.24 0.00 0.00 174.94 174.30 2i8c s ILE 41 N -1.71 1.21 -0.10 8.37 1.01 -0.31 -1.56 121.20 128.11 2i8c s ILE 41 Ca 0.00 -0.54 -0.00 0.00 0.00 0.00 0.00 60.65 60.10 2i8c s ILE 41 Cb -0.07 -1.08 -0.03 0.00 0.01 0.00 0.00 42.46 41.29 2i8c s ILE 41 CO 0.01 0.37 -0.08 -0.47 0.00 0.00 0.00 174.94 174.78 2i8c s TYR 42 N 0.48 2.93 -0.27 3.97 5.04 0.13 -0.75 117.35 128.88 2i8c s TYR 42 Ca -0.12 -0.19 -0.07 0.00 -2.44 0.00 0.00 57.07 54.25 2i8c s TYR 42 Cb -0.14 -1.80 -0.01 0.00 0.35 0.00 0.00 41.96 40.36 2i8c s TYR 42 CO 0.03 0.13 0.08 0.42 -1.34 0.00 0.00 175.55 174.88 2i8c s ILE 43 N -0.29 4.23 0.91 3.14 1.01 0.14 0.27 121.20 130.61 2i8c s ILE 43 Ca 0.04 -0.38 -0.11 0.00 0.00 0.00 0.00 60.65 60.19 2i8c s ILE 43 Cb -0.13 -3.07 0.14 0.00 0.01 0.00 0.00 42.46 39.41 2i8c s ILE 43 CO 0.02 0.22 1.09 0.42 0.00 0.00 0.00 174.94 176.69 2i8c s THR 44 N 1.58 2.61 0.22 2.92 -4.23 0.11 -0.49 115.64 118.35 2i8c s THR 44 Ca 0.05 0.20 -0.10 0.00 -1.18 0.00 0.00 61.69 60.66 2i8c s THR 44 Cb -0.16 -2.57 0.20 0.00 1.34 0.00 0.00 72.50 71.31 2i8c s THR 44 CO 0.03 -0.26 1.67 0.78 -0.54 0.00 0.00 174.62 176.31 2i8c h ASN 45 N -1.65 -0.19 0.17 3.99 4.21 -1.84 -0.68 115.58 119.58 2i8c h ASN 45 Ca -0.49 0.15 0.00 0.00 1.21 0.00 0.00 56.30 57.17 2i8c h ASN 45 Cb 1.28 0.24 0.00 0.00 -1.12 0.00 0.00 38.32 38.72 2i8c h ASN 45 CO 0.52 -0.09 0.00 0.47 -1.29 0.00 0.00 177.43 177.04 2i8c n ASP 46 N -5.24 0.00 0.00 5.81 8.00 -1.26 -4.31 116.55 119.55 2i8c n ASP 46 Ca 0.10 -0.44 0.00 0.00 0.71 0.00 0.00 54.79 55.16 2i8c n ASP 46 Cb 0.37 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.35 2i8c n ASP 46 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2i8c n GLY 47 N 0.49 0.73 3.88 0.44 0.00 -0.26 -5.08 105.19 105.38 2i8c n GLY 47 Ca 0.14 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 2i8c n GLY 47 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2i8c s ASP 48 N -2.22 6.40 -0.18 1.61 1.01 -1.26 -4.71 116.67 117.32 2i8c s ASP 48 Ca 0.00 1.20 -0.02 0.00 0.71 0.00 0.00 52.55 54.45 2i8c s ASP 48 Cb 0.00 -2.36 -0.00 0.00 1.01 0.00 0.00 42.92 41.57 2i8c s ASP 48 CO 0.00 -0.58 -0.11 0.26 0.21 0.00 0.00 175.17 174.95 2i8c s TRP 49 N -2.69 2.87 -0.08 4.23 0.52 -1.26 0.05 118.94 122.57 2i8c s TRP 49 Ca 0.52 -1.02 0.03 0.00 0.02 0.00 0.00 56.10 55.66 2i8c s TRP 49 Cb -0.10 -1.98 0.01 0.00 -1.15 0.00 0.00 33.47 30.24 2i8c s TRP 49 CO 0.40 -0.51 -0.19 1.03 0.02 0.00 0.00 176.95 177.71 2i8c s ARG 50 N 1.09 2.41 -0.13 4.98 1.81 0.14 -1.99 118.95 127.26 2i8c s ARG 50 Ca 0.00 -0.66 -0.04 0.00 -1.72 0.00 0.00 55.73 53.31 2i8c s ARG 50 Cb -0.15 -1.88 -0.03 0.00 -0.45 0.00 0.00 34.95 32.44 2i8c s ARG 50 CO -0.03 0.11 0.00 0.21 -0.68 0.00 0.00 175.30 174.92 2i8c s LYS 51 N 0.48 3.49 -0.09 3.54 2.20 -0.85 0.22 119.74 128.73 2i8c s LYS 51 Ca -0.17 -0.43 0.02 0.00 -0.36 0.00 0.00 55.97 55.03 2i8c s LYS 51 Cb -0.17 -2.94 -0.02 0.00 -1.51 0.00 0.00 37.83 33.19 2i8c s LYS 51 CO 0.06 0.43 -0.16 -1.14 -0.36 0.00 0.00 175.35 174.18 2i8c s GLN 52 N -0.11 2.97 0.11 4.03 0.74 -0.60 -0.45 119.66 126.34 2i8c s GLN 52 Ca 0.04 -0.74 -0.06 0.00 0.05 0.00 0.00 55.36 54.66 2i8c s GLN 52 Cb -0.13 -2.46 -0.05 0.00 1.10 0.00 0.00 33.01 31.47 2i8c s GLN 52 CO 0.02 0.36 0.36 -0.80 -0.55 0.00 0.00 175.29 174.68 2i8c s ASN 53 N -0.06 6.51 -0.61 6.67 0.01 -1.26 -1.69 114.94 124.51 2i8c s ASN 53 Ca -0.04 0.60 -0.16 0.00 -0.71 0.00 0.00 52.86 52.56 2i8c s ASN 53 Cb -0.14 -2.10 0.02 0.00 0.41 0.00 0.00 41.25 39.44 2i8c s ASN 53 CO 0.04 0.11 0.64 -3.20 -1.51 0.00 0.00 177.10 173.18 2i8c n ASN 54 N 0.39 -6.34 -4.67 -1.22 5.15 -1.03 -4.91 115.26 102.64 2i8c n ASN 54 Ca -0.05 -0.20 -0.43 0.00 -0.60 0.00 0.00 54.58 53.30 2i8c n ASN 54 Cb 0.52 -3.23 -0.02 0.00 -0.53 0.00 0.00 39.78 36.51 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 -2.44 4.12 0.00 -1.44 -1.09 0.23 -4.86 121.20 115.72 2i8c s ILE 55 Ca 0.17 1.41 0.00 0.00 -2.23 0.00 0.00 60.65 60.00 2i8c s ILE 55 Cb -0.03 -3.91 0.00 0.00 -1.58 0.00 0.00 42.46 36.95 2i8c s ILE 55 CO 0.83 -0.07 0.00 0.35 -1.23 0.00 0.00 174.94 174.82 2i8c n THR 56 N 5.05 0.00 -2.16 2.92 -2.24 -1.26 -4.48 114.28 112.10 2i8c n THR 56 Ca 0.13 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.61 2i8c n THR 56 Cb 0.45 -0.51 -0.00 0.00 -2.10 0.00 0.00 70.33 68.17 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 -1.70 3.15 0.76 6.98 0.00 -1.26 -4.95 121.76 124.74 2i8c s ALA 57 Ca 0.00 -0.10 -0.15 0.00 0.00 0.00 0.00 51.96 51.71 2i8c s ALA 57 Cb 0.00 -2.99 0.03 0.00 0.00 0.00 0.00 23.12 20.16 2i8c s ALA 57 CO 0.00 -0.50 1.05 -1.91 0.00 0.00 0.00 175.76 174.40 2i8c n GLU 58 N -2.33 0.40 -3.83 0.00 2.13 -1.26 -4.99 120.64 110.76 2i8c n GLU 58 Ca 0.05 0.20 -0.35 0.00 0.66 0.00 0.00 57.16 57.72 2i8c n GLU 58 Cb 0.54 -2.30 -0.13 0.00 0.27 0.00 0.00 31.44 29.82 2i8c n GLU 58 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2i8c s ILE 59 N -1.92 3.14 -0.32 6.31 -1.09 -1.26 -4.98 121.20 121.09 2i8c s ILE 59 Ca 0.73 -1.82 0.23 0.00 -2.23 0.00 0.00 60.65 57.56 2i8c s ILE 59 Cb -0.32 -3.04 0.14 0.00 -1.58 0.00 0.00 42.46 37.66 2i8c s ILE 59 CO 0.50 -0.47 1.29 0.11 -1.23 0.00 0.00 174.94 175.14 2i8c h LYS 60 N 8.01 0.00 0.00 2.79 1.57 -1.98 -3.49 116.57 123.47 2i8c h LYS 60 Ca -0.15 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.74 2i8c h LYS 60 Cb 1.05 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.34 2i8c h LYS 60 CO 0.63 0.01 0.46 -1.13 -0.57 0.00 0.00 179.45 178.85 2i8c n SER 61 N -2.87 -1.50 0.24 0.86 3.41 -1.26 -5.06 113.62 107.44 2i8c n SER 61 Ca 0.02 -1.82 0.11 0.00 -0.26 0.00 0.00 58.87 56.91 2i8c n SER 61 Cb 0.55 2.45 0.62 0.00 -0.26 0.00 0.00 64.21 67.56 2i8c n SER 61 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2i8c h THR 62 N 1.82 0.63 -1.01 6.66 2.02 -1.94 -1.94 112.91 119.15 2i8c h THR 62 Ca -0.23 -0.78 0.09 0.00 0.77 0.00 0.00 66.41 66.26 2i8c h THR 62 Cb 1.00 1.50 -0.08 0.00 -1.74 0.00 0.00 68.15 68.84 2i8c h THR 62 CO 0.31 0.17 0.64 0.44 0.37 0.00 0.00 175.52 177.46 2i8c h ASP 63 N 0.00 0.99 0.60 4.18 3.45 -2.02 -2.35 116.42 121.27 2i8c h ASP 63 Ca -0.00 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.48 2i8c h ASP 63 Cb 0.49 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 39.08 2i8c h ASP 63 CO 0.02 0.59 0.00 -0.62 -1.57 0.00 0.00 179.24 177.66 2i8c n GLU 64 N -4.55 0.16 -3.07 3.56 1.02 -0.73 -4.44 120.64 112.59 2i8c n GLU 64 Ca 0.17 0.43 -0.40 0.00 -0.02 0.00 0.00 57.16 57.34 2i8c n GLU 64 Cb 0.26 -1.83 -0.05 0.00 -0.02 0.00 0.00 31.44 29.80 2i8c n GLU 64 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2i8c s LEU 65 N -4.26 4.34 0.21 -4.62 1.43 -0.89 -4.96 118.68 109.93 2i8c s LEU 65 Ca 0.04 1.20 0.03 0.00 -1.03 0.00 0.00 54.13 54.36 2i8c s LEU 65 Cb 0.09 -3.06 0.17 0.00 0.03 0.00 0.00 46.19 43.42 2i8c s LEU 65 CO 0.34 -0.07 1.51 0.45 0.23 0.00 0.00 176.35 178.82 2i8c h HIS 66 N 6.47 0.37 0.00 0.29 3.86 -1.84 -3.47 115.15 120.83 2i8c h HIS 66 Ca -0.42 -0.15 0.00 0.00 -1.16 0.00 0.00 60.37 58.64 2i8c h HIS 66 Cb 1.20 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 29.61 2i8c h HIS 66 CO 0.65 0.86 0.00 1.28 0.86 0.00 0.00 177.93 181.57 2i8c n LEU 67 N -3.84 0.00 0.28 2.43 4.77 -1.26 -1.95 117.00 117.42 2i8c n LEU 67 Ca -0.03 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.12 2i8c n LEU 67 Cb 0.66 0.00 0.71 0.00 -2.33 0.00 0.00 43.42 42.46 2i8c n LEU 67 CO 0.46 0.00 0.99 -0.33 -1.33 0.00 0.00 177.39 177.17 2i8c h GLU 68 N 0.00 0.00 -1.70 3.23 5.08 -1.93 -3.17 114.58 116.09 2i8c h GLU 68 Ca 0.00 0.00 -0.71 0.00 -1.00 0.00 0.00 59.36 57.65 2i8c h GLU 68 Cb 0.00 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 28.94 2i8c h GLU 68 CO 0.00 0.04 0.64 0.09 -1.00 0.00 0.00 179.01 178.78 2i8c n ASN 69 N -3.16 6.96 -1.28 1.42 3.02 -0.83 -4.90 115.26 116.48 2i8c n ASN 69 Ca 0.00 -3.81 0.00 0.00 -0.03 0.00 0.00 54.58 50.74 2i8c n ASN 69 Cb 0.29 -0.92 0.00 0.00 -0.61 0.00 0.00 39.78 38.55 2i8c n ASN 69 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2i8c n GLY 70 N -0.60 1.46 3.67 7.41 0.00 -1.20 -4.88 105.19 111.06 2i8c n GLY 70 Ca 0.52 -2.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.10 2i8c n GLY 70 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2i8c s GLU 71 N 0.05 4.25 0.07 1.61 0.41 0.40 -4.68 118.70 120.82 2i8c s GLU 71 Ca 0.00 1.91 -0.32 0.00 -0.41 0.00 0.00 54.97 56.15 2i8c s GLU 71 Cb 0.00 -3.71 -0.11 0.00 -1.78 0.00 0.00 34.13 28.53 2i8c s GLU 71 CO 0.00 -0.66 1.84 0.00 -0.49 0.00 0.00 175.26 175.95 2i8c n ALA 72 N 6.08 1.73 -3.21 5.21 0.00 -1.26 -2.01 120.51 127.05 2i8c n ALA 72 Ca 0.14 0.31 -0.33 0.00 0.00 0.00 0.00 53.44 53.56 2i8c n ALA 72 Cb 0.44 -2.56 -0.15 0.00 0.00 0.00 0.00 19.45 17.18 2i8c n ALA 72 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2i8c s LEU 73 N 3.06 2.50 -0.05 0.00 2.96 -0.84 -4.95 118.68 121.36 2i8c s LEU 73 Ca 0.85 -0.42 -0.27 0.00 -0.22 0.00 0.00 54.13 54.07 2i8c s LEU 73 Cb -0.54 -1.55 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 2i8c s LEU 73 CO 0.41 0.14 0.84 -1.61 -1.32 0.00 0.00 176.35 174.81 2i8c s GLU 74 N 0.47 4.48 0.04 1.98 0.41 -1.26 -4.52 118.70 120.30 2i8c s GLU 74 Ca -0.11 1.14 -0.30 0.00 -0.41 0.00 0.00 54.97 55.29 2i8c s GLU 74 Cb -0.16 -3.46 -0.09 0.00 -1.78 0.00 0.00 34.13 28.63 2i8c s GLU 74 CO 0.05 -0.03 1.95 0.42 -0.49 0.00 0.00 175.26 177.16 2i8c s ILE 75 N 1.03 3.02 0.14 -1.63 -1.09 -1.26 -4.80 121.20 116.61 2i8c s ILE 75 Ca 0.44 0.05 -0.24 0.00 -2.23 0.00 0.00 60.65 58.68 2i8c s ILE 75 Cb -0.19 -3.04 0.08 0.00 -1.58 0.00 0.00 42.46 37.73 2i8c s ILE 75 CO 0.22 -0.00 1.08 -0.94 -1.23 0.00 0.00 174.94 174.06 2i8c s SER 76 N 4.32 -0.03 0.51 3.58 1.04 -1.26 -4.99 113.70 116.86 2i8c s SER 76 Ca 0.87 -0.52 0.36 0.00 0.48 0.00 0.00 55.95 57.14 2i8c s SER 76 Cb -0.42 0.43 1.50 0.00 0.10 0.00 0.00 66.02 67.62 2i8c s SER 76 CO 0.41 -0.83 1.73 1.56 0.98 0.00 0.00 173.24 177.08 2i8c h GLN 77 N 2.00 0.07 0.00 4.02 1.08 -1.95 -2.35 115.11 117.98 2i8c h GLN 77 Ca -0.27 -0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 56.92 2i8c h GLN 77 Cb 1.21 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 28.63 2i8c h GLN 77 CO 0.33 0.05 -0.03 1.25 -0.95 0.00 0.00 178.83 179.48 2i8c h LEU 78 N 0.08 0.00 -0.89 1.46 5.85 -1.94 -0.41 115.31 119.46 2i8c h LEU 78 Ca 0.68 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.40 2i8c h LEU 78 Cb 2.49 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.52 2i8c h LEU 78 CO -0.12 0.03 0.00 0.18 -0.34 0.00 0.00 178.44 178.19 2i8c n LEU 79 N -3.16 0.59 0.09 2.25 7.99 -0.89 0.16 117.00 124.04 2i8c n LEU 79 Ca -0.01 0.69 -0.15 0.00 -0.01 0.00 0.00 56.01 56.53 2i8c n LEU 79 Cb 0.25 -0.65 -0.10 0.00 -0.11 0.00 0.00 43.42 42.81 2i8c n LEU 79 CO 0.26 -0.67 0.05 0.50 -1.51 0.00 0.00 177.39 176.02 2i8c h LYS 80 N 0.00 0.33 -6.07 3.23 3.64 -1.26 -3.47 116.57 112.97 2i8c h LYS 80 Ca 0.00 -0.46 -0.57 0.00 -1.27 0.00 0.00 60.65 58.35 2i8c h LYS 80 Cb 0.24 0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 32.16 2i8c h LYS 80 CO 0.00 1.17 0.45 -2.00 -2.27 0.00 0.00 179.45 176.79 2i8c s GLU 81 N -2.92 4.35 0.49 1.90 2.12 0.12 -1.26 118.70 123.51 2i8c s GLU 81 Ca -0.05 1.16 -0.13 0.00 0.36 0.00 0.00 54.97 56.31 2i8c s GLU 81 Cb 0.08 -3.56 -0.06 0.00 0.26 0.00 0.00 34.13 30.85 2i8c s GLU 81 CO 0.88 -0.31 0.90 0.45 -0.54 0.00 0.00 175.26 176.64 2i8c s SER 82 N 1.11 6.50 0.22 -1.70 0.15 0.16 -4.89 113.70 115.26 2i8c s SER 82 Ca 0.42 1.35 0.22 0.00 0.70 0.00 0.00 55.95 58.63 2i8c s SER 82 Cb -0.17 -2.42 0.93 0.00 -1.71 0.00 0.00 66.02 62.65 2i8c s SER 82 CO 0.15 -0.57 1.66 -1.54 1.20 0.00 0.00 173.24 174.14 2i8c n SER 83 N -1.73 0.55 0.29 5.45 3.41 -1.26 -1.21 113.62 119.13 2i8c n SER 83 Ca 0.05 0.65 0.17 0.00 -0.26 0.00 0.00 58.87 59.47 2i8c n SER 83 Cb 0.54 -0.76 0.90 0.00 -0.26 0.00 0.00 64.21 64.63 2i8c n SER 83 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2i8c h SER 84 N 0.00 0.00 0.00 4.04 4.64 -1.98 -3.46 113.55 116.79 2i8c h SER 84 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2i8c h SER 84 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2i8c h SER 84 CO 0.00 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 2i8c n GLY 85 N -0.72 0.74 3.72 -0.77 0.00 -0.35 -5.11 105.19 102.70 2i8c n GLY 85 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 2i8c n GLY 85 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2i8c s GLN 86 N -0.51 2.64 0.39 1.61 -1.52 -1.23 -4.82 119.66 116.22 2i8c s GLN 86 Ca 0.00 -0.87 -0.26 0.00 -1.95 0.00 0.00 55.36 52.28 2i8c s GLN 86 Cb 0.00 -2.56 -0.11 0.00 -0.22 0.00 0.00 33.01 30.12 2i8c s GLN 86 CO 0.00 0.52 1.23 -0.35 -0.25 0.00 0.00 175.29 176.44 2i8c n PRO 87 N 0.26 1.90 -1.87 2.91 -0.04 -1.26 -0.66 135.00 136.23 2i8c n PRO 87 Ca -0.10 0.67 -0.41 0.00 -0.04 0.00 0.00 63.50 63.62 2i8c n PRO 87 Cb 0.53 -2.29 -0.02 0.00 -0.04 0.00 0.00 33.50 31.68 2i8c n PRO 87 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2i8c s TYR 88 N -1.16 2.83 -0.16 0.54 1.51 -0.39 -4.73 117.35 115.79 2i8c s TYR 88 Ca 0.59 0.94 0.16 0.00 -1.01 0.00 0.00 57.07 57.75 2i8c s TYR 88 Cb -0.55 -3.96 0.04 0.00 -0.11 0.00 0.00 41.96 37.38 2i8c s TYR 88 CO 0.60 -3.13 1.33 -0.44 -1.11 0.00 0.00 175.55 172.80 2i8c h ASP 89 N 4.59 0.00 -4.31 2.29 3.32 -0.84 -3.44 116.42 118.03 2i8c h ASP 89 Ca -0.47 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.55 2i8c h ASP 89 Cb 1.22 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.56 2i8c h ASP 89 CO 0.76 0.48 0.23 0.00 -1.72 0.00 0.00 179.24 178.99 2i8c s ALA 90 N -2.97 -1.81 -0.04 3.45 0.00 -1.15 -4.52 121.76 114.71 2i8c s ALA 90 Ca 0.03 1.70 0.06 0.00 0.00 0.00 0.00 51.96 53.74 2i8c s ALA 90 Cb 0.08 -0.71 -0.02 0.00 0.00 0.00 0.00 23.12 22.47 2i8c s ALA 90 CO 0.76 -0.34 -0.21 0.08 0.00 0.00 0.00 175.76 176.05 2i8c s VAL 91 N -0.38 2.47 -0.35 0.00 1.01 0.71 -2.54 120.40 121.32 2i8c s VAL 91 Ca -0.04 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.03 2i8c s VAL 91 Cb -0.03 -1.92 0.10 0.00 0.00 0.00 0.00 36.38 34.54 2i8c s VAL 91 CO 0.04 0.58 0.06 0.12 0.00 0.00 0.00 175.10 175.90 2i8c s PHE 92 N -0.52 3.75 -0.54 5.22 2.19 0.43 -0.94 117.98 127.57 2i8c s PHE 92 Ca 0.07 -2.95 -0.28 0.00 0.33 0.00 0.00 56.93 54.10 2i8c s PHE 92 Cb -0.11 -2.96 0.03 0.00 -1.31 0.00 0.00 43.02 38.67 2i8c s PHE 92 CO 0.01 -0.95 1.12 -1.25 1.83 0.00 0.00 175.22 175.98 2i8c s PRO 93 N 0.92 3.54 -0.78 10.12 0.04 -1.26 -1.08 135.00 146.50 2i8c s PRO 93 Ca 0.11 0.24 0.02 0.00 0.04 0.00 0.00 61.00 61.41 2i8c s PRO 93 Cb -0.19 -3.99 0.30 0.00 0.04 0.00 0.00 34.50 30.66 2i8c s PRO 93 CO -0.08 -1.55 1.15 1.28 0.04 0.00 0.00 177.00 177.84 2i8c n LEU 94 N 8.07 5.17 -2.92 -3.56 4.77 0.32 -4.84 117.00 124.01 2i8c n LEU 94 Ca 0.08 -5.47 -0.12 0.00 -0.03 0.00 0.00 56.01 50.47 2i8c n LEU 94 Cb 0.49 -0.84 -0.00 0.00 -2.33 0.00 0.00 43.42 40.73 2i8c n LEU 94 CO 0.70 2.08 0.02 0.00 -1.33 0.00 0.00 177.39 178.86 2i8c n LEU 95 N 0.43 -2.25 0.00 2.23 -0.00 -1.26 -4.24 117.00 111.90 2i8c n LEU 95 Ca 0.33 -3.56 0.00 0.00 -0.00 0.00 0.00 56.01 52.78 2i8c n LEU 95 Cb 0.36 0.74 0.00 0.00 -0.00 0.00 0.00 43.42 44.52 2i8c n LEU 95 CO 0.47 1.97 0.00 1.41 -0.00 0.00 0.00 177.39 181.24 2i8c n HIS 96 N 2.22 0.00 -2.96 1.47 8.25 -1.26 -3.83 115.22 119.11 2i8c n HIS 96 Ca 0.17 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.27 2i8c n HIS 96 Cb 0.57 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.66 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 0.00 5.49 0.00 -1.41 0.00 -1.26 -4.81 105.19 103.20 2i8c n GLY 97 Ca 0.00 -2.69 0.00 0.00 0.00 0.00 0.00 46.02 43.33 2i8c n GLY 97 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2i8c n PRO 98 N 0.51 1.94 -3.36 1.61 -0.02 -1.25 -3.80 135.00 130.64 2i8c n PRO 98 Ca 0.34 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.44 2i8c n PRO 98 Cb 0.34 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.76 2i8c n PRO 98 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2i8c s ASN 99 N -1.46 6.76 0.00 2.55 4.22 -1.26 -4.29 114.94 121.46 2i8c s ASN 99 Ca 0.00 0.90 0.00 0.00 -2.14 0.00 0.00 52.86 51.62 2i8c s ASN 99 Cb 0.00 -2.28 0.00 0.00 1.28 0.00 0.00 41.25 40.25 2i8c s ASN 99 CO 0.00 0.11 0.00 0.61 -2.04 0.00 0.00 177.10 175.78 2i8c n GLY 100 N 2.74 2.10 3.60 0.45 0.00 -1.26 -4.93 105.19 107.89 2i8c n GLY 100 Ca -0.09 -0.37 -0.04 0.00 0.00 0.00 0.00 46.02 45.52 2i8c n GLY 100 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2i8c s GLU 101 N 0.00 0.26 0.58 1.61 2.12 -1.26 -5.10 118.70 116.92 2i8c s GLU 101 Ca 0.00 -0.08 -0.19 0.00 0.36 0.00 0.00 54.97 55.06 2i8c s GLU 101 Cb 0.00 0.12 -0.04 0.00 0.26 0.00 0.00 34.13 34.48 2i8c s GLU 101 CO 0.00 -0.11 1.24 0.34 -0.54 0.00 0.00 175.26 176.19 2i8c s ASP 102 N -1.98 5.19 0.00 -1.70 -1.08 -1.25 -2.76 116.67 113.09 2i8c s ASP 102 Ca 0.09 2.48 0.00 0.00 -0.52 0.00 0.00 52.55 54.60 2i8c s ASP 102 Cb -0.01 -2.61 0.00 0.00 -1.46 0.00 0.00 42.92 38.84 2i8c s ASP 102 CO -0.04 -1.60 0.00 0.61 0.52 0.00 0.00 175.17 174.66 2i8c n GLY 103 N 0.60 2.26 0.10 2.66 0.00 -1.26 -3.49 105.19 106.06 2i8c n GLY 103 Ca 0.13 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 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 1.05 -0.57 2.61 1.35 -1.88 -1.07 112.91 114.41 2i8c h THR 104 Ca 0.00 -0.61 -0.11 0.00 -0.55 0.00 0.00 66.41 65.14 2i8c h THR 104 Cb 0.00 1.44 -0.02 0.00 -1.73 0.00 0.00 68.15 67.84 2i8c h THR 104 CO 0.00 0.15 -0.06 -0.29 -0.25 0.00 0.00 175.52 175.07 2i8c h ILE 105 N -0.42 1.27 -0.86 6.82 6.09 -1.92 0.36 117.51 128.85 2i8c h ILE 105 Ca -0.01 -1.22 0.12 0.00 -1.37 0.00 0.00 64.86 62.38 2i8c h ILE 105 Cb 0.35 0.90 -0.06 0.00 0.47 0.00 0.00 36.82 38.47 2i8c h ILE 105 CO 0.02 0.44 0.56 1.56 -3.07 0.00 0.00 178.15 177.65 2i8c h GLN 106 N 0.93 0.70 -0.83 2.19 7.50 -1.90 -0.39 115.11 123.32 2i8c h GLN 106 Ca 0.15 -0.04 -0.02 0.00 0.50 0.00 0.00 58.65 59.24 2i8c h GLN 106 Cb 0.63 -0.16 -0.04 0.00 0.05 0.00 0.00 27.48 27.96 2i8c h GLN 106 CO 0.04 0.46 0.43 0.78 -1.50 0.00 0.00 178.83 179.04 2i8c h GLY 107 N 0.72 1.25 0.58 3.46 0.00 0.41 -1.09 103.07 108.40 2i8c h GLY 107 Ca 0.42 -0.59 0.06 0.00 0.00 0.00 0.00 47.33 47.22 2i8c h GLY 107 CO -0.18 0.56 0.21 -2.00 0.00 0.00 0.00 176.54 175.13 2i8c h LEU 108 N 1.16 0.24 -0.49 3.11 6.46 -0.24 -1.43 115.31 124.12 2i8c h LEU 108 Ca 0.29 0.05 -0.08 0.00 -0.12 0.00 0.00 57.88 58.02 2i8c h LEU 108 Cb 0.07 0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.00 2i8c h LEU 108 CO -0.04 0.17 -0.01 -0.26 -0.62 0.00 0.00 178.44 177.68 2i8c h PHE 109 N 0.40 0.96 0.49 1.25 0.04 -1.01 -1.63 116.94 117.44 2i8c h PHE 109 Ca 0.24 -0.17 -0.02 0.00 2.80 0.00 0.00 57.97 60.81 2i8c h PHE 109 Cb 0.22 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 38.13 2i8c h PHE 109 CO -0.14 0.90 -0.23 0.93 -0.60 0.00 0.00 178.31 179.17 2i8c h GLU 110 N 0.74 -0.63 -0.83 1.51 4.39 -0.81 0.63 114.58 119.58 2i8c h GLU 110 Ca 0.14 0.04 0.20 0.00 0.34 0.00 0.00 59.36 60.08 2i8c h GLU 110 Cb 0.53 0.14 -0.12 0.00 -0.10 0.00 0.00 28.75 29.20 2i8c h GLU 110 CO 0.03 -0.39 0.27 0.28 -1.16 0.00 0.00 179.01 178.04 2i8c h VAL 111 N -0.71 0.46 -0.00 3.13 2.07 -1.24 0.02 116.25 119.97 2i8c h VAL 111 Ca -0.07 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2i8c h VAL 111 Cb 0.53 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2i8c h VAL 111 CO 0.11 0.06 -0.09 0.18 0.02 0.00 0.00 177.57 177.84 2i8c n LEU 112 N -5.13 0.15 -0.91 2.57 4.77 -0.62 -4.92 117.00 112.91 2i8c n LEU 112 Ca 0.19 0.30 -0.07 0.00 -0.03 0.00 0.00 56.01 56.40 2i8c n LEU 112 Cb 0.58 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2i8c n LEU 112 CO 0.11 0.03 -0.07 -0.67 -1.33 0.00 0.00 177.39 175.47 2i8c n ASP 113 N -1.37 -2.79 -4.71 -1.43 -0.08 0.21 -4.90 116.55 101.47 2i8c n ASP 113 Ca 0.09 -0.03 -0.36 0.00 -1.51 0.00 0.00 54.79 52.98 2i8c n ASP 113 Cb 0.31 -2.02 -0.08 0.00 2.34 0.00 0.00 41.12 41.67 2i8c n ASP 113 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2i8c s VAL 114 N -2.46 5.32 0.03 5.18 1.01 -0.36 -5.02 120.40 124.09 2i8c s VAL 114 Ca 0.03 0.45 -0.30 0.00 0.00 0.00 0.00 61.98 62.16 2i8c s VAL 114 Cb -0.01 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.72 2i8c s VAL 114 CO 0.03 0.37 1.16 -2.16 0.00 0.00 0.00 175.10 174.50 2i8c s PRO 115 N 0.69 4.44 0.10 2.72 0.04 -1.26 -4.60 135.00 137.12 2i8c s PRO 115 Ca 0.14 1.69 0.04 0.00 0.04 0.00 0.00 61.00 62.91 2i8c s PRO 115 Cb -0.13 -3.41 -0.04 0.00 0.04 0.00 0.00 34.50 30.96 2i8c s PRO 115 CO 0.04 -0.26 -0.10 1.52 0.04 0.00 0.00 177.00 178.23 2i8c s TYR 116 N 1.30 1.07 0.24 0.56 -0.85 -1.26 -0.21 117.35 118.20 2i8c s TYR 116 Ca 0.57 -0.65 -0.19 0.00 -0.52 0.00 0.00 57.07 56.28 2i8c s TYR 116 Cb -0.27 -0.59 -0.08 0.00 0.38 0.00 0.00 41.96 41.40 2i8c s TYR 116 CO 0.27 0.01 0.74 0.08 -1.52 0.00 0.00 175.55 175.13 2i8c s VAL 117 N -2.39 4.56 0.00 -3.49 1.01 -0.12 -4.66 120.40 115.31 2i8c s VAL 117 Ca 0.05 1.28 0.00 0.00 0.00 0.00 0.00 61.98 63.31 2i8c s VAL 117 Cb -0.03 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.51 2i8c s VAL 117 CO 0.00 0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.87 2i8c n GLY 118 N 0.59 -1.83 3.75 4.51 0.00 -1.26 -4.67 105.19 106.28 2i8c n GLY 118 Ca -0.01 -1.86 -0.41 0.00 0.00 0.00 0.00 46.02 43.74 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 6.89 0.54 1.61 0.01 -1.01 -4.24 114.94 114.74 2i8c s ASN 119 Ca 0.00 2.49 0.00 0.00 -0.71 0.00 0.00 52.86 54.64 2i8c s ASN 119 Cb 0.00 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 39.04 2i8c s ASN 119 CO 0.00 -0.49 0.00 0.61 -1.51 0.00 0.00 177.10 175.71 2i8c n GLY 120 N 1.73 -1.75 0.10 0.66 0.00 -1.26 -4.72 105.19 99.95 2i8c n GLY 120 Ca 0.03 -1.52 -0.12 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.84 1.18 -0.87 1.61 2.07 -1.90 -0.99 116.25 116.51 2i8c h VAL 121 Ca 0.00 -1.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.15 2i8c h VAL 121 Cb 0.00 2.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.73 2i8c h VAL 121 CO 0.00 0.31 0.48 0.25 0.02 0.00 0.00 177.57 178.63 2i8c h LEU 122 N -0.77 1.08 0.00 2.57 5.85 -1.94 0.36 115.31 122.47 2i8c h LEU 122 Ca -0.01 -0.10 -0.25 0.00 0.84 0.00 0.00 57.88 58.36 2i8c h LEU 122 Cb 0.59 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 2i8c h LEU 122 CO 0.02 0.87 -1.45 0.77 -0.34 0.00 0.00 178.44 178.31 2i8c h SER 123 N 1.21 0.00 -0.09 1.25 4.64 -1.71 0.55 113.55 119.40 2i8c h SER 123 Ca 0.31 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.59 2i8c h SER 123 Cb 0.03 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2i8c h SER 123 CO -0.05 0.96 -0.08 0.00 -0.87 0.00 0.00 176.83 176.79 2i8c h ALA 124 N 1.04 0.13 -0.60 5.18 0.00 -1.10 -2.56 119.26 121.36 2i8c h ALA 124 Ca -0.19 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2i8c h ALA 124 Cb 1.90 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.63 2i8c h ALA 124 CO 0.09 -0.05 0.38 0.00 0.00 0.00 0.00 179.25 179.67 2i8c h ALA 125 N 0.58 0.77 -0.59 0.00 0.00 -0.93 -2.51 119.26 116.58 2i8c h ALA 125 Ca 0.02 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2i8c h ALA 125 Cb 0.58 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2i8c h ALA 125 CO 0.02 0.23 -0.03 0.66 0.00 0.00 0.00 179.25 180.13 2i8c h SER 126 N 0.82 1.06 0.26 0.00 4.64 -0.92 -2.36 113.55 117.04 2i8c h SER 126 Ca 0.22 -0.32 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2i8c h SER 126 Cb -0.05 -0.29 0.00 0.00 -0.31 0.00 0.00 62.40 61.76 2i8c h SER 126 CO -0.04 1.12 0.00 -1.54 -0.87 0.00 0.00 176.83 175.50 2i8c n SER 127 N -4.17 0.00 -0.12 4.97 3.41 -0.96 -1.81 113.62 114.93 2i8c n SER 127 Ca 0.02 -0.40 0.13 0.00 -0.26 0.00 0.00 58.87 58.36 2i8c n SER 127 Cb 0.37 -0.16 0.35 0.00 -0.26 0.00 0.00 64.21 64.51 2i8c n SER 127 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 2i8c n MET 128 N -1.16 0.44 -3.76 4.33 0.00 -0.90 -4.77 117.12 111.31 2i8c n MET 128 Ca 0.15 -0.24 -0.37 0.00 0.00 0.00 0.00 57.70 57.23 2i8c n MET 128 Cb 0.15 -1.49 -0.12 0.00 0.00 0.00 0.00 33.22 31.75 2i8c n MET 128 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2i8c s ASP 129 N -2.73 5.29 0.56 6.12 -1.08 -0.75 -4.39 116.67 119.69 2i8c s ASP 129 Ca 0.19 -1.43 0.31 0.00 -0.52 0.00 0.00 52.55 51.10 2i8c s ASP 129 Cb 0.19 -1.85 1.63 0.00 -1.46 0.00 0.00 42.92 41.42 2i8c s ASP 129 CO 0.59 -0.40 2.13 0.11 0.52 0.00 0.00 175.17 178.11 2i8c h LYS 130 N 8.18 0.00 0.04 4.34 1.57 -1.18 -1.99 116.57 127.53 2i8c h LYS 130 Ca -0.21 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.43 2i8c h LYS 130 Cb 1.07 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 2i8c h LYS 130 CO 0.64 0.07 -0.73 1.25 -0.57 0.00 0.00 179.45 180.11 2i8c h LEU 131 N 0.00 0.13 -0.87 2.94 5.85 -1.90 -2.59 115.31 118.87 2i8c h LEU 131 Ca -0.00 -0.83 -0.01 0.00 0.84 0.00 0.00 57.88 57.89 2i8c h LEU 131 Cb 0.27 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 2i8c h LEU 131 CO 0.01 1.31 0.52 0.58 -0.34 0.00 0.00 178.44 180.52 2i8c h VAL 132 N -0.79 1.24 -0.71 1.05 2.07 -1.82 -0.38 116.25 116.91 2i8c h VAL 132 Ca -0.18 -0.54 0.01 0.00 0.82 0.00 0.00 66.70 66.81 2i8c h VAL 132 Cb 1.31 0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 2i8c h VAL 132 CO -0.03 0.26 0.47 -0.03 0.02 0.00 0.00 177.57 178.25 2i8c h MET 133 N 1.20 0.94 0.00 1.57 1.85 -1.44 -1.94 114.93 117.11 2i8c h MET 133 Ca 0.31 -0.06 -0.09 0.00 -0.61 0.00 0.00 59.70 59.26 2i8c h MET 133 Cb -0.04 -0.21 -0.01 0.00 0.43 0.00 0.00 31.60 31.77 2i8c h MET 133 CO -0.06 0.63 -0.41 0.87 -0.40 0.00 0.00 176.91 177.55 2i8c h LYS 134 N 0.97 0.00 -0.09 0.39 1.57 -0.70 -1.80 116.57 116.92 2i8c h LYS 134 Ca 0.26 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.84 2i8c h LYS 134 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.21 2i8c h LYS 134 CO -0.06 0.41 -0.77 1.96 -0.57 0.00 0.00 179.45 180.42 2i8c h GLN 135 N 0.00 0.51 -0.51 3.15 4.20 -0.61 -1.44 115.11 120.41 2i8c h GLN 135 Ca -0.00 -0.43 -0.09 0.00 0.06 0.00 0.00 58.65 58.18 2i8c h GLN 135 Cb 0.72 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.58 2i8c h GLN 135 CO 0.05 1.06 -0.03 -0.07 -0.67 0.00 0.00 178.83 179.17 2i8c h LEU 136 N 0.34 0.91 -0.61 1.46 3.38 -1.08 -1.06 115.31 118.65 2i8c h LEU 136 Ca -0.04 -0.32 -0.13 0.00 0.09 0.00 0.00 57.88 57.47 2i8c h LEU 136 Cb 1.37 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2i8c h LEU 136 CO 0.14 1.02 -0.29 -0.26 0.09 0.00 0.00 178.44 179.14 2i8c h PHE 137 N 0.79 0.92 -0.24 1.13 0.05 -1.14 -0.52 116.94 117.92 2i8c h PHE 137 Ca 0.14 -0.23 0.00 0.00 3.82 0.00 0.00 57.97 61.70 2i8c h PHE 137 Cb 0.57 -0.21 -0.01 0.00 2.00 0.00 0.00 35.95 38.30 2i8c h PHE 137 CO 0.04 0.99 0.15 1.49 -0.18 0.00 0.00 178.31 180.80 2i8c h GLU 138 N 0.67 0.30 -0.33 1.51 4.81 -1.16 0.31 114.58 120.70 2i8c h GLU 138 Ca 0.08 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.23 2i8c h GLU 138 Cb 0.82 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 2i8c h GLU 138 CO 0.07 0.20 -0.06 1.25 -0.73 0.00 0.00 179.01 179.74 2i8c h HIS 139 N 0.31 0.56 0.00 0.92 2.76 -0.91 0.16 115.15 118.96 2i8c h HIS 139 Ca 0.09 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 2i8c h HIS 139 Cb -0.03 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 28.77 2i8c h HIS 139 CO -0.07 0.59 0.00 -2.13 -1.30 0.00 0.00 177.93 175.03 2i8c n ARG 140 N -4.23 0.16 -0.31 5.26 3.00 -0.23 -4.89 116.66 115.42 2i8c n ARG 140 Ca 0.01 0.09 0.00 0.00 -0.00 0.00 0.00 57.85 57.96 2i8c n ARG 140 Cb 0.29 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.25 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 0.72 0.82 3.81 5.14 0.00 0.57 -5.05 105.19 111.20 2i8c n GLY 141 Ca 0.08 -0.27 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 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 4.52 0.35 0.99 1.43 -0.01 -5.00 118.68 120.96 2i8c s LEU 142 Ca 0.00 1.22 -0.25 0.00 -1.03 0.00 0.00 54.13 54.07 2i8c s LEU 142 Cb 0.00 -2.85 -0.10 0.00 0.03 0.00 0.00 46.19 43.27 2i8c s LEU 142 CO 0.00 0.28 0.97 -2.16 0.23 0.00 0.00 176.35 175.66 2i8c s PRO 143 N -1.07 4.45 0.02 1.29 0.04 -1.26 -4.48 135.00 133.99 2i8c s PRO 143 Ca 0.28 1.33 -0.11 0.00 0.04 0.00 0.00 61.00 62.54 2i8c s PRO 143 Cb -0.19 -2.65 0.01 0.00 0.04 0.00 0.00 34.50 31.71 2i8c s PRO 143 CO 0.18 0.15 0.24 -0.65 0.04 0.00 0.00 177.00 176.96 2i8c s GLN 144 N -2.32 0.68 0.65 4.56 -0.21 -1.26 -1.43 119.66 120.33 2i8c s GLN 144 Ca 0.53 -0.46 -0.18 0.00 0.02 0.00 0.00 55.36 55.27 2i8c s GLN 144 Cb -0.18 0.29 -0.01 0.00 1.00 0.00 0.00 33.01 34.11 2i8c s GLN 144 CO 0.23 -0.20 1.30 -0.51 -2.12 0.00 0.00 175.29 173.99 2i8c s LEU 145 N -1.80 3.58 0.33 2.90 1.43 -1.26 -4.93 118.68 118.93 2i8c s LEU 145 Ca -0.09 2.64 -0.28 0.00 -1.03 0.00 0.00 54.13 55.37 2i8c s LEU 145 Cb -0.03 -4.61 -0.13 0.00 0.03 0.00 0.00 46.19 41.45 2i8c s LEU 145 CO -0.01 -2.01 1.27 -2.65 0.23 0.00 0.00 176.35 173.19 2i8c n PRO 146 N -1.89 2.04 -3.97 1.29 -0.02 -1.26 -4.87 135.00 126.32 2i8c n PRO 146 Ca 0.16 0.72 -0.10 0.00 -2.02 0.00 0.00 63.50 62.26 2i8c n PRO 146 Cb 0.48 -2.28 -0.07 0.00 -0.02 0.00 0.00 33.50 31.61 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 -1.00 0.42 0.00 6.00 1.13 -1.26 -1.95 117.35 120.68 2i8c s TYR 147 Ca 0.57 -0.77 -0.02 0.00 -1.41 0.00 0.00 57.07 55.44 2i8c s TYR 147 Cb -0.59 -0.03 -0.01 0.00 -1.10 0.00 0.00 41.96 40.23 2i8c s TYR 147 CO 0.61 -0.76 0.03 0.42 -2.51 0.00 0.00 175.55 173.33 2i8c s ILE 148 N -3.98 0.06 0.09 -3.49 -1.09 -0.40 -5.00 121.20 107.40 2i8c s ILE 148 Ca 0.19 -0.49 -0.04 0.00 -2.23 0.00 0.00 60.65 58.08 2i8c s ILE 148 Cb 0.03 -0.20 -0.03 0.00 -1.58 0.00 0.00 42.46 40.68 2i8c s ILE 148 CO 0.02 -0.27 0.08 -0.94 -1.23 0.00 0.00 174.94 172.60 2i8c s SER 149 N -0.82 0.30 -0.11 3.58 1.04 -1.26 -0.02 113.70 116.41 2i8c s SER 149 Ca -0.09 -0.96 -0.32 0.00 0.48 0.00 0.00 55.95 55.06 2i8c s SER 149 Cb -0.06 0.29 0.12 0.00 0.10 0.00 0.00 66.02 66.47 2i8c s SER 149 CO -0.00 -0.70 1.08 0.72 0.98 0.00 0.00 173.24 175.32 2i8c s PHE 150 N -3.94 -0.22 0.59 5.02 -0.12 -1.00 -5.02 117.98 113.28 2i8c s PHE 150 Ca 0.12 0.13 -0.09 0.00 -0.05 0.00 0.00 56.93 57.04 2i8c s PHE 150 Cb 0.07 0.52 -0.03 0.00 -0.63 0.00 0.00 43.02 42.95 2i8c s PHE 150 CO -0.06 -0.34 0.96 -0.51 -0.05 0.00 0.00 175.22 175.21 2i8c s LEU 151 N -2.31 3.30 0.17 -1.99 1.43 -1.26 -2.21 118.68 115.81 2i8c s LEU 151 Ca 0.08 1.17 -0.14 0.00 -1.03 0.00 0.00 54.13 54.20 2i8c s LEU 151 Cb -0.01 -4.13 0.13 0.00 0.03 0.00 0.00 46.19 42.21 2i8c s LEU 151 CO -0.06 -0.87 1.75 -0.09 0.23 0.00 0.00 176.35 177.31 2i8c h ARG 152 N -0.19 0.33 -0.01 1.70 2.43 -1.45 -1.60 114.38 115.59 2i8c h ARG 152 Ca -0.45 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 2i8c h ARG 152 Cb 1.21 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.69 2i8c h ARG 152 CO 0.62 0.22 0.01 0.66 -1.51 0.00 0.00 179.97 179.96 2i8c h SER 153 N 0.34 0.00 0.05 -3.80 4.64 -1.94 0.91 113.55 113.74 2i8c h SER 153 Ca 0.21 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.27 2i8c h SER 153 Cb 0.21 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.32 2i8c h SER 153 CO -0.22 0.00 -1.05 -0.33 -0.87 0.00 0.00 176.83 174.36 2i8c h GLU 154 N 0.00 0.63 -0.29 4.77 5.08 -1.70 -3.19 114.58 119.88 2i8c h GLU 154 Ca 0.00 -0.74 -0.05 0.00 -1.00 0.00 0.00 59.36 57.57 2i8c h GLU 154 Cb 0.01 0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2i8c h GLU 154 CO -0.00 1.32 -0.05 -0.92 -1.00 0.00 0.00 179.01 178.35 2i8c h TYR 155 N 0.26 0.48 0.00 4.33 3.20 -0.64 0.14 116.97 124.74 2i8c h TYR 155 Ca -0.15 -0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.63 2i8c h TYR 155 Cb 1.73 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.85 2i8c h TYR 155 CO 0.12 0.52 -0.17 0.93 -1.64 0.00 0.00 178.16 177.92 2i8c h GLU 156 N 0.44 0.00 -0.01 1.82 5.08 -0.86 -2.93 114.58 118.13 2i8c h GLU 156 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2i8c h GLU 156 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2i8c h GLU 156 CO 0.02 0.17 -0.01 0.36 -1.00 0.00 0.00 179.01 178.54 2i8c n LYS 157 N -4.21 0.00 -2.62 2.33 2.85 -1.11 -4.72 118.16 110.70 2i8c n LYS 157 Ca -0.02 -0.74 -0.12 0.00 -1.05 0.00 0.00 58.31 56.39 2i8c n LYS 157 Cb 0.24 -1.07 0.03 0.00 -0.65 0.00 0.00 35.03 33.58 2i8c n LYS 157 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2i8c n TYR 158 N 0.19 1.72 -0.22 5.58 4.02 0.47 -4.91 117.16 124.02 2i8c n TYR 158 Ca 0.03 -2.66 -0.07 0.00 -0.01 0.00 0.00 57.90 55.19 2i8c n TYR 158 Cb 0.11 -0.29 0.04 0.00 -0.02 0.00 0.00 39.34 39.18 2i8c n TYR 158 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 2i8c h GLU 159 N 2.77 0.85 -0.36 -0.72 4.81 -1.72 -1.34 114.58 118.87 2i8c h GLU 159 Ca 0.00 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 2i8c h GLU 159 Cb 1.18 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.38 2i8c h GLU 159 CO 0.51 0.65 0.14 1.25 -0.73 0.00 0.00 179.01 180.83 2i8c h HIS 160 N 0.83 0.55 -0.21 0.92 2.76 -1.91 -2.73 115.15 115.37 2i8c h HIS 160 Ca 0.22 -0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.31 2i8c h HIS 160 Cb 0.04 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 28.83 2i8c h HIS 160 CO -0.01 0.51 0.02 -0.91 -1.30 0.00 0.00 177.93 176.23 2i8c h ASN 161 N 0.43 0.34 -0.70 3.26 2.35 -1.89 -1.78 115.58 117.60 2i8c h ASN 161 Ca 0.12 -0.29 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 2i8c h ASN 161 Cb 0.19 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.44 2i8c h ASN 161 CO -0.01 0.54 0.45 0.40 -1.65 0.00 0.00 177.43 177.17 2i8c h ILE 162 N 0.13 1.19 -0.04 2.81 2.04 -1.25 -0.80 117.51 121.59 2i8c h ILE 162 Ca 0.06 -0.37 -0.12 0.00 1.00 0.00 0.00 64.86 65.43 2i8c h ILE 162 Cb 0.36 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2i8c h ILE 162 CO 0.01 0.19 -0.53 -0.07 0.00 0.00 0.00 178.15 177.74 2i8c h LEU 163 N 0.95 0.12 -0.65 1.44 3.38 -1.14 -0.75 115.31 118.67 2i8c h LEU 163 Ca 0.26 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.12 2i8c h LEU 163 Cb -0.08 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2i8c h LEU 163 CO -0.05 0.63 0.23 0.50 0.09 0.00 0.00 178.44 179.83 2i8c h LYS 164 N 0.08 0.99 -0.53 1.13 3.64 -0.76 -0.73 116.57 120.39 2i8c h LYS 164 Ca -0.00 -0.20 -0.05 0.00 -1.27 0.00 0.00 60.65 59.13 2i8c h LYS 164 Cb 0.97 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.61 2i8c h LYS 164 CO 0.07 0.85 0.15 1.25 -2.27 0.00 0.00 179.45 179.50 2i8c h LEU 165 N 0.93 0.79 0.70 5.20 6.46 0.09 0.17 115.31 129.64 2i8c h LEU 165 Ca 0.21 -0.22 -0.03 0.00 -0.12 0.00 0.00 57.88 57.72 2i8c h LEU 165 Cb 0.26 -0.21 -0.00 0.00 -0.73 0.00 0.00 40.66 39.97 2i8c h LEU 165 CO -0.01 0.81 -0.43 0.58 -0.62 0.00 0.00 178.44 178.77 2i8c h VAL 166 N 0.74 0.14 0.00 1.05 2.07 -1.09 0.42 116.25 119.58 2i8c h VAL 166 Ca 0.17 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.68 2i8c h VAL 166 Cb 0.31 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.22 2i8c h VAL 166 CO -0.00 0.00 -0.04 -1.13 0.02 0.00 0.00 177.57 176.41 2i8c h ASN 167 N -1.06 0.00 0.07 0.57 -1.24 -0.81 0.12 115.58 113.24 2i8c h ASN 167 Ca -0.09 0.00 -0.32 0.00 0.71 0.00 0.00 56.30 56.60 2i8c h ASN 167 Cb 0.85 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.87 2i8c h ASN 167 CO 0.09 0.04 -1.75 0.47 -1.29 0.00 0.00 177.43 175.00 2i8c n ASP 168 N -3.52 2.01 -0.46 1.15 9.92 0.55 -4.39 116.55 121.81 2i8c n ASP 168 Ca -0.02 0.29 0.12 0.00 -0.53 0.00 0.00 54.79 54.65 2i8c n ASP 168 Cb 0.15 -0.89 0.24 0.00 -0.64 0.00 0.00 41.12 39.99 2i8c n ASP 168 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2i8c n LYS 169 N -3.89 1.29 -4.27 -1.24 5.02 0.12 -4.95 118.16 110.25 2i8c n LYS 169 Ca -0.33 -0.92 -0.21 0.00 -2.02 0.00 0.00 58.31 54.82 2i8c n LYS 169 Cb 0.89 -1.48 -0.16 0.00 -0.02 0.00 0.00 35.03 34.26 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 -2.34 1.41 -0.18 -0.35 1.02 0.42 -4.98 118.68 113.67 2i8c s LEU 170 Ca 0.25 -0.17 -0.20 0.00 0.02 0.00 0.00 54.13 54.03 2i8c s LEU 170 Cb 0.19 -0.55 -0.03 0.00 0.02 0.00 0.00 46.19 45.82 2i8c s LEU 170 CO 0.48 -0.03 0.57 0.20 0.02 0.00 0.00 176.35 177.58 2i8c s ASN 171 N 0.87 6.64 0.54 2.29 0.01 -1.26 -4.52 114.94 119.50 2i8c s ASN 171 Ca -0.12 0.78 -0.22 0.00 -0.71 0.00 0.00 52.86 52.59 2i8c s ASN 171 Cb -0.15 -2.32 -0.05 0.00 0.41 0.00 0.00 41.25 39.14 2i8c s ASN 171 CO 0.01 -0.20 1.31 -0.31 -1.51 0.00 0.00 177.10 176.40 2i8c s TYR 172 N 1.61 2.39 0.30 2.20 1.51 -1.26 -4.19 117.35 119.92 2i8c s TYR 172 Ca 0.27 1.42 -0.28 0.00 -1.01 0.00 0.00 57.07 57.46 2i8c s TYR 172 Cb -0.16 -3.70 -0.09 0.00 -0.11 0.00 0.00 41.96 37.90 2i8c s TYR 172 CO 0.10 -2.61 1.04 -1.25 -1.11 0.00 0.00 175.55 171.72 2i8c s PRO 173 N -2.91 4.57 0.21 -1.71 0.05 -1.26 -5.01 135.00 128.94 2i8c s PRO 173 Ca 0.71 1.62 0.09 0.00 0.05 0.00 0.00 61.00 63.47 2i8c s PRO 173 Cb -0.38 -3.02 -0.04 0.00 0.05 0.00 0.00 34.50 31.11 2i8c s PRO 173 CO 0.44 0.20 -0.08 0.14 0.05 0.00 0.00 177.00 177.76 2i8c s VAL 174 N -1.33 3.22 -0.11 -0.36 -7.23 -0.33 -1.66 120.40 112.61 2i8c s VAL 174 Ca 0.47 -1.76 -0.02 0.00 -1.81 0.00 0.00 61.98 58.86 2i8c s VAL 174 Cb -0.27 -2.64 -0.03 0.00 0.56 0.00 0.00 36.38 34.00 2i8c s VAL 174 CO 0.34 -0.20 -0.03 -0.36 -0.31 0.00 0.00 175.10 174.54 2i8c s PHE 175 N -1.91 3.04 -0.17 2.82 0.40 0.14 -0.72 117.98 121.57 2i8c s PHE 175 Ca 0.27 -0.06 -0.13 0.00 -0.60 0.00 0.00 56.93 56.41 2i8c s PHE 175 Cb -0.08 -1.84 -0.05 0.00 0.51 0.00 0.00 43.02 41.56 2i8c s PHE 175 CO 0.16 0.22 0.27 0.08 0.70 0.00 0.00 175.22 176.65 2i8c s VAL 176 N -0.33 5.32 -0.05 -0.44 1.01 -0.94 -0.23 120.40 124.74 2i8c s VAL 176 Ca 0.06 0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.53 2i8c s VAL 176 Cb -0.12 -3.61 0.03 0.00 0.00 0.00 0.00 36.38 32.67 2i8c s VAL 176 CO 0.02 0.39 -0.02 -0.54 0.00 0.00 0.00 175.10 174.95 2i8c s LYS 177 N 0.53 0.61 0.38 2.72 1.02 0.14 -2.94 119.74 122.19 2i8c s LYS 177 Ca 0.15 0.01 -0.28 0.00 0.02 0.00 0.00 55.97 55.88 2i8c s LYS 177 Cb -0.13 -0.78 -0.11 0.00 -0.52 0.00 0.00 37.83 36.29 2i8c s LYS 177 CO 0.03 -0.17 1.45 -2.30 -0.92 0.00 0.00 175.35 173.45 2i8c n PRO 178 N 4.42 2.56 0.09 -1.68 -0.02 -1.26 0.30 135.00 139.41 2i8c n PRO 178 Ca -0.20 0.90 -0.07 0.00 -2.02 0.00 0.00 63.50 62.11 2i8c n PRO 178 Cb 0.50 -2.61 -0.02 0.00 -0.02 0.00 0.00 33.50 31.35 2i8c n PRO 178 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2i8c h ALA 179 N 2.84 0.51 -0.07 3.55 0.00 -0.48 -3.38 119.26 122.23 2i8c h ALA 179 Ca -0.50 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 53.64 2i8c h ALA 179 Cb 1.25 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2i8c h ALA 179 CO 0.64 1.00 0.00 0.09 0.00 0.00 0.00 179.25 180.98 2i8c n ASN 180 N -3.58 2.53 -4.66 0.00 3.02 -1.26 -0.75 115.26 110.56 2i8c n ASN 180 Ca -0.02 -1.75 -0.32 0.00 -0.03 0.00 0.00 54.58 52.46 2i8c n ASN 180 Cb 0.83 -0.03 -0.09 0.00 -0.61 0.00 0.00 39.78 39.88 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 -1.40 3.43 0.33 3.41 1.43 -1.26 -4.86 118.68 119.76 2i8c s LEU 181 Ca 0.22 -0.05 0.06 0.00 -1.03 0.00 0.00 54.13 53.32 2i8c s LEU 181 Cb 0.15 -1.98 -0.01 0.00 0.03 0.00 0.00 46.19 44.38 2i8c s LEU 181 CO 0.22 0.27 0.47 -0.83 0.23 0.00 0.00 176.35 176.71 2i8c s GLY 182 N -1.59 1.57 -1.10 -3.19 0.00 -1.26 -4.74 107.32 97.02 2i8c s GLY 182 Ca 0.19 -1.43 -0.13 0.00 0.00 0.00 0.00 44.72 43.35 2i8c s GLY 182 CO 0.10 -1.35 0.36 -1.26 0.00 0.00 0.00 173.10 170.96 2i8c n SER 183 N -1.64 -1.80 0.00 1.64 2.88 -1.26 -4.61 113.62 108.82 2i8c n SER 183 Ca -0.01 -0.48 0.00 0.00 -1.33 0.00 0.00 58.87 57.06 2i8c n SER 183 Cb 0.58 -1.60 0.00 0.00 -0.75 0.00 0.00 64.21 62.44 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 -2.08 1.79 -4.91 -3.46 7.64 -1.26 -5.17 113.62 106.16 2i8c n SER 184 Ca 0.06 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.71 2i8c n SER 184 Cb 0.48 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.65 2i8c n SER 184 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2i8c s VAL 185 N 1.42 5.01 0.00 0.44 -7.23 -1.26 -4.08 120.40 114.70 2i8c s VAL 185 Ca 0.00 -1.05 0.00 0.00 -1.81 0.00 0.00 61.98 59.12 2i8c s VAL 185 Cb 0.00 -3.68 0.00 0.00 0.56 0.00 0.00 36.38 33.26 2i8c s VAL 185 CO 0.00 -0.27 0.00 0.61 -0.31 0.00 0.00 175.10 175.13 2i8c n GLY 186 N -1.11 1.33 3.70 2.32 0.00 -1.26 -4.70 105.19 105.47 2i8c n GLY 186 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.09 4.45 -0.09 -0.61 1.01 -1.26 -4.52 121.20 117.10 2i8c s ILE 187 Ca 0.00 1.76 -0.06 0.00 0.00 0.00 0.00 60.65 62.35 2i8c s ILE 187 Cb 0.00 -4.13 0.03 0.00 0.01 0.00 0.00 42.46 38.37 2i8c s ILE 187 CO 0.00 0.10 0.21 -0.44 0.00 0.00 0.00 174.94 174.81 2i8c s SER 188 N 1.13 -0.22 -0.13 3.58 0.01 -1.15 -4.99 113.70 111.93 2i8c s SER 188 Ca 0.55 0.44 -0.26 0.00 1.31 0.00 0.00 55.95 57.99 2i8c s SER 188 Cb -0.24 0.39 -0.02 0.00 0.21 0.00 0.00 66.02 66.36 2i8c s SER 188 CO 0.26 -0.11 0.84 -1.59 0.41 0.00 0.00 173.24 173.05 2i8c s LYS 189 N 0.62 4.35 -0.22 12.44 -2.85 -1.26 -2.22 119.74 130.60 2i8c s LYS 189 Ca -0.04 1.06 0.02 0.00 -1.00 0.00 0.00 55.97 56.01 2i8c s LYS 189 Cb -0.06 -3.54 0.05 0.00 -2.06 0.00 0.00 37.83 32.22 2i8c s LYS 189 CO -0.03 -0.24 -0.11 0.00 0.10 0.00 0.00 175.35 175.07 2i8c n ASN 191 N 4.59 0.68 -3.65 0.00 3.02 -1.26 -1.19 115.26 117.45 2i8c n ASN 191 Ca -0.15 -0.66 -0.03 0.00 -0.03 0.00 0.00 54.58 53.71 2i8c n ASN 191 Cb 0.45 0.01 -0.01 0.00 -0.61 0.00 0.00 39.78 39.62 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 -2.52 -0.19 0.29 6.41 4.22 -1.26 -4.77 114.94 117.12 2i8c s ASN 192 Ca 0.26 -0.22 0.03 0.00 -2.14 0.00 0.00 52.86 50.79 2i8c s ASN 192 Cb 0.20 0.36 0.44 0.00 1.28 0.00 0.00 41.25 43.53 2i8c s ASN 192 CO 0.50 -0.64 1.75 -0.08 -2.04 0.00 0.00 177.10 176.59 2i8c h GLU 193 N 2.00 0.49 -0.12 3.55 4.81 -1.98 0.25 114.58 123.58 2i8c h GLU 193 Ca -0.24 -0.17 0.05 0.00 -0.13 0.00 0.00 59.36 58.87 2i8c h GLU 193 Cb 1.22 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.51 2i8c h GLU 193 CO 0.27 0.67 -0.23 0.00 -0.73 0.00 0.00 179.01 179.00 2i8c h ALA 194 N 1.34 -0.20 0.74 2.92 0.00 -1.99 0.27 119.26 122.34 2i8c h ALA 194 Ca 0.07 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2i8c h ALA 194 Cb 0.61 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2i8c h ALA 194 CO 0.04 -0.69 -0.44 0.93 0.00 0.00 0.00 179.25 179.10 2i8c h GLU 195 N -0.29 -1.05 -0.97 0.00 5.08 -1.37 -2.46 114.58 113.52 2i8c h GLU 195 Ca 0.10 0.07 0.19 0.00 -1.00 0.00 0.00 59.36 58.72 2i8c h GLU 195 Cb 0.43 0.24 -0.18 0.00 0.50 0.00 0.00 28.75 29.74 2i8c h GLU 195 CO -0.29 -0.70 -0.24 1.25 -1.00 0.00 0.00 179.01 178.02 2i8c h LEU 196 N -1.09 -0.91 -0.76 1.33 5.85 -0.47 0.21 115.31 119.47 2i8c h LEU 196 Ca -0.10 0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 2i8c h LEU 196 Cb 0.87 0.60 -0.04 0.00 0.37 0.00 0.00 40.66 42.47 2i8c h LEU 196 CO 0.11 -0.32 0.47 0.50 -0.34 0.00 0.00 178.44 178.85 2i8c h LYS 197 N -0.00 1.03 0.00 1.25 3.64 -0.06 -1.25 116.57 121.18 2i8c h LYS 197 Ca 0.47 -0.09 -0.10 0.00 -1.27 0.00 0.00 60.65 59.66 2i8c h LYS 197 Cb 0.71 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2i8c h LYS 197 CO -1.00 0.72 -0.46 0.93 -2.27 0.00 0.00 179.45 177.38 2i8c h GLU 198 N 1.04 0.00 -0.52 1.90 5.08 -0.25 -2.39 114.58 119.44 2i8c h GLU 198 Ca 0.27 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.58 2i8c h GLU 198 Cb -0.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2i8c h GLU 198 CO -0.05 0.46 0.09 0.78 -1.00 0.00 0.00 179.01 179.29 2i8c h GLY 199 N 3.42 0.87 0.82 -3.84 0.00 -0.22 0.45 103.07 104.58 2i8c h GLY 199 Ca -0.00 -0.52 -0.09 0.00 0.00 0.00 0.00 47.33 46.72 2i8c h GLY 199 CO 0.06 0.49 -0.22 -2.22 0.00 0.00 0.00 176.54 174.65 2i8c h ILE 200 N 0.78 1.34 -0.41 2.60 2.04 -1.22 0.21 117.51 122.85 2i8c h ILE 200 Ca 0.17 -1.40 0.05 0.00 1.00 0.00 0.00 64.86 64.68 2i8c h ILE 200 Cb 0.34 1.82 -0.05 0.00 -0.74 0.00 0.00 36.82 38.18 2i8c h ILE 200 CO 0.00 0.42 0.12 0.50 0.00 0.00 0.00 178.15 179.20 2i8c h LYS 201 N 0.14 0.26 -0.13 2.37 3.64 -1.20 -0.27 116.57 121.38 2i8c h LYS 201 Ca 0.03 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2i8c h LYS 201 Cb 0.77 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 2i8c h LYS 201 CO 0.05 0.17 0.00 0.93 -2.27 0.00 0.00 179.45 178.34 2i8c h GLU 202 N 0.27 0.05 -0.69 1.90 5.08 0.02 -3.10 114.58 118.11 2i8c h GLU 202 Ca 0.19 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.56 2i8c h GLU 202 Cb 0.20 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 2i8c h GLU 202 CO -0.21 0.03 0.46 0.00 -1.00 0.00 0.00 179.01 178.29 2i8c h ALA 203 N 1.11 0.88 0.00 3.43 0.00 0.23 -2.22 119.26 122.68 2i8c h ALA 203 Ca 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2i8c h ALA 203 Cb 0.07 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2i8c h ALA 203 CO -0.10 0.30 0.00 1.19 0.00 0.00 0.00 179.25 180.64 2i8c n PHE 204 N -4.61 0.00 0.23 0.00 0.99 -0.19 -1.87 117.46 112.02 2i8c n PHE 204 Ca 0.06 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.64 2i8c n PHE 204 Cb 0.02 -0.00 0.28 0.00 -1.00 0.00 0.00 39.48 38.77 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 4.20 -1.39 -3.37 115.11 113.47 2i8c h GLN 205 Ca 0.00 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 2i8c h GLN 205 Cb 0.00 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 2i8c h GLN 205 CO 0.00 0.03 -1.70 1.19 -0.67 0.00 0.00 178.83 177.68 2i8c n PHE 206 N -3.11 0.00 -3.88 2.96 3.01 -0.78 -5.09 117.46 110.57 2i8c n PHE 206 Ca 0.03 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.40 2i8c n PHE 206 Cb 0.49 -0.45 -0.07 0.00 -0.01 0.00 0.00 39.48 39.44 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 -4.00 0.05 0.00 4.37 -1.08 -1.02 -5.05 116.67 109.94 2i8c s ASP 207 Ca -0.05 -0.71 0.24 0.00 -0.52 0.00 0.00 52.55 51.51 2i8c s ASP 207 Cb 0.06 0.40 0.18 0.00 -1.46 0.00 0.00 42.92 42.09 2i8c s ASP 207 CO 0.50 -0.82 1.24 -2.11 0.52 0.00 0.00 175.17 174.50 2i8c n ARG 208 N -0.15 1.98 -3.71 4.34 1.85 -1.26 -4.35 116.66 115.36 2i8c n ARG 208 Ca -0.12 -1.62 -0.12 0.00 -1.00 0.00 0.00 57.85 54.99 2i8c n ARG 208 Cb 0.63 -1.47 -0.12 0.00 -1.05 0.00 0.00 32.46 30.45 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 -2.14 0.26 0.14 2.89 2.20 -1.26 -1.06 119.74 120.77 2i8c s LYS 209 Ca 0.26 0.63 0.09 0.00 -0.36 0.00 0.00 55.97 56.59 2i8c s LYS 209 Cb 0.20 -0.08 -0.04 0.00 -1.51 0.00 0.00 37.83 36.40 2i8c s LYS 209 CO 0.38 -0.17 -0.20 -0.51 -0.36 0.00 0.00 175.35 174.48 2i8c s LEU 210 N 1.43 2.38 -0.05 5.43 1.43 -0.94 0.30 118.68 128.67 2i8c s LEU 210 Ca -0.08 -0.79 0.03 0.00 -1.03 0.00 0.00 54.13 52.26 2i8c s LEU 210 Cb -0.10 -0.88 -0.03 0.00 0.03 0.00 0.00 46.19 45.21 2i8c s LEU 210 CO -0.10 0.02 -0.13 -0.69 0.23 0.00 0.00 176.35 175.68 2i8c s VAL 211 N -1.64 3.17 -0.15 -1.59 1.01 0.15 -2.38 120.40 118.96 2i8c s VAL 211 Ca 0.12 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.39 2i8c s VAL 211 Cb -0.08 -2.26 -0.01 0.00 0.00 0.00 0.00 36.38 34.03 2i8c s VAL 211 CO 0.06 0.58 -0.11 -0.63 0.00 0.00 0.00 175.10 175.00 2i8c s ILE 212 N -0.76 3.13 -0.05 2.22 -1.09 0.97 0.24 121.20 125.86 2i8c s ILE 212 Ca 0.12 -0.62 0.03 0.00 -2.23 0.00 0.00 60.65 57.96 2i8c s ILE 212 Cb -0.11 -2.35 0.00 0.00 -1.58 0.00 0.00 42.46 38.43 2i8c s ILE 212 CO 0.01 0.50 -0.15 -0.70 -1.23 0.00 0.00 174.94 173.37 2i8c s GLU 213 N 0.65 1.73 0.19 2.79 2.12 0.68 -1.27 118.70 125.59 2i8c s GLU 213 Ca -0.06 -0.52 -0.31 0.00 0.36 0.00 0.00 54.97 54.44 2i8c s GLU 213 Cb -0.15 -1.47 -0.10 0.00 0.26 0.00 0.00 34.13 32.67 2i8c s GLU 213 CO 0.02 0.15 1.47 -1.14 -0.54 0.00 0.00 175.26 175.23 2i8c s GLN 214 N 0.29 4.26 0.26 4.30 0.74 -0.83 0.24 119.66 128.92 2i8c s GLN 214 Ca -0.08 2.27 -0.15 0.00 0.05 0.00 0.00 55.36 57.45 2i8c s GLN 214 Cb -0.13 -3.16 -0.08 0.00 1.10 0.00 0.00 33.01 30.74 2i8c s GLN 214 CO 0.03 -0.49 0.68 0.20 -0.55 0.00 0.00 175.29 175.16 2i8c s GLY 215 N 0.80 2.42 0.12 2.59 0.00 -0.66 -4.82 107.32 107.77 2i8c s GLY 215 Ca 0.64 0.01 0.03 0.00 0.00 0.00 0.00 44.72 45.40 2i8c s GLY 215 CO 0.36 0.25 -0.08 -1.34 0.00 0.00 0.00 173.10 172.29 2i8c s VAL 216 N -1.76 0.92 -0.46 1.40 -7.23 -1.26 -4.86 120.40 107.15 2i8c s VAL 216 Ca 0.48 -1.99 -0.22 0.00 -1.81 0.00 0.00 61.98 58.44 2i8c s VAL 216 Cb -0.13 -1.75 0.03 0.00 0.56 0.00 0.00 36.38 35.09 2i8c s VAL 216 CO 0.19 -0.81 0.72 0.20 -0.31 0.00 0.00 175.10 175.10 2i8c s ASN 217 N -3.09 6.35 0.07 4.85 0.01 -1.26 -5.04 114.94 116.83 2i8c s ASN 217 Ca 0.14 -0.32 -0.08 0.00 -0.71 0.00 0.00 52.86 51.90 2i8c s ASN 217 Cb 0.04 -2.35 -0.01 0.00 0.41 0.00 0.00 41.25 39.34 2i8c s ASN 217 CO -0.02 -0.88 0.15 0.00 -1.51 0.00 0.00 177.10 174.84 2i8c s ALA 218 N 3.08 -0.15 0.32 0.60 0.00 -1.26 -4.55 121.76 119.80 2i8c s ALA 218 Ca 0.25 -0.61 -0.27 0.00 0.00 0.00 0.00 51.96 51.33 2i8c s ALA 218 Cb -0.14 0.39 -0.10 0.00 0.00 0.00 0.00 23.12 23.28 2i8c s ALA 218 CO 0.20 -0.44 0.98 1.03 0.00 0.00 0.00 175.76 177.53 2i8c s ARG 219 N -3.47 4.56 -0.23 0.00 0.52 -0.68 -4.69 118.95 114.95 2i8c s ARG 219 Ca 0.02 1.44 -0.16 0.00 -0.52 0.00 0.00 55.73 56.51 2i8c s ARG 219 Cb 0.03 -2.87 -0.04 0.00 0.52 0.00 0.00 34.95 32.60 2i8c s ARG 219 CO -0.09 0.23 0.42 -1.21 0.02 0.00 0.00 175.30 174.67 2i8c s GLU 220 N -1.93 4.12 -0.00 3.54 2.02 -1.26 -0.98 118.70 124.20 2i8c s GLU 220 Ca 0.50 0.20 0.06 0.00 0.02 0.00 0.00 54.97 55.74 2i8c s GLU 220 Cb -0.22 -3.59 -0.02 0.00 0.10 0.00 0.00 34.13 30.41 2i8c s GLU 220 CO 0.28 -0.16 -0.18 0.42 0.02 0.00 0.00 175.26 175.64 2i8c s ILE 221 N 1.69 1.44 0.02 -1.63 -1.09 -0.58 -3.93 121.20 117.12 2i8c s ILE 221 Ca 0.19 -0.84 0.03 0.00 -2.23 0.00 0.00 60.65 57.80 2i8c s ILE 221 Cb -0.15 -1.21 -0.02 0.00 -1.58 0.00 0.00 42.46 39.50 2i8c s ILE 221 CO 0.09 0.36 -0.10 -1.61 -1.23 0.00 0.00 174.94 172.45 2i8c s GLU 222 N -0.56 0.70 -0.06 2.79 2.02 -0.24 -0.04 118.70 123.31 2i8c s GLU 222 Ca 0.07 -0.54 0.02 0.00 0.02 0.00 0.00 54.97 54.54 2i8c s GLU 222 Cb -0.07 -0.64 0.01 0.00 0.10 0.00 0.00 34.13 33.53 2i8c s GLU 222 CO -0.00 0.16 -0.12 0.08 0.02 0.00 0.00 175.26 175.40 2i8c s VAL 223 N -0.67 1.07 -0.03 2.63 1.01 -0.43 -1.87 120.40 122.11 2i8c s VAL 223 Ca -0.00 -0.46 -0.15 0.00 0.00 0.00 0.00 61.98 61.37 2i8c s VAL 223 Cb -0.06 -0.97 -0.05 0.00 0.00 0.00 0.00 36.38 35.29 2i8c s VAL 223 CO 0.00 0.34 0.40 0.00 0.00 0.00 0.00 175.10 175.84 2i8c s ALA 224 N 0.55 3.66 0.08 5.51 0.00 -1.26 -0.96 121.76 129.35 2i8c s ALA 224 Ca -0.12 -0.24 0.06 0.00 0.00 0.00 0.00 51.96 51.66 2i8c s ALA 224 Cb -0.14 -2.41 -0.03 0.00 0.00 0.00 0.00 23.12 20.53 2i8c s ALA 224 CO 0.03 0.39 -0.15 0.54 0.00 0.00 0.00 175.76 176.57 2i8c s VAL 225 N -0.74 1.25 -0.04 0.00 0.11 -0.22 -0.94 120.40 119.83 2i8c s VAL 225 Ca 0.23 -1.41 -0.01 0.00 -2.93 0.00 0.00 61.98 57.87 2i8c s VAL 225 Cb -0.16 -1.22 0.03 0.00 -1.53 0.00 0.00 36.38 33.50 2i8c s VAL 225 CO 0.12 -0.22 0.07 -0.22 -3.33 0.00 0.00 175.10 171.52 2i8c s LEU 226 N -1.87 0.97 0.00 2.54 2.96 -0.67 -2.06 118.68 120.55 2i8c s LEU 226 Ca 0.01 0.13 0.00 0.00 -0.22 0.00 0.00 54.13 54.05 2i8c s LEU 226 Cb -0.09 0.09 0.00 0.00 0.50 0.00 0.00 46.19 46.68 2i8c s LEU 226 CO 0.03 -0.13 0.00 0.61 -1.32 0.00 0.00 176.35 175.53 2i8c n GLY 227 N 4.16 1.38 0.00 7.98 0.00 -0.12 -0.79 105.19 117.80 2i8c n GLY 227 Ca -0.27 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 0.14 1.61 3.02 -1.26 -0.68 115.26 118.09 2i8c n ASN 228 Ca 0.00 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.65 2i8c n ASN 228 Cb 0.00 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.22 2i8c n ASN 228 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 2i8c h ASP 229 N 0.00 0.00 -2.19 6.41 3.32 -1.98 -3.37 116.42 118.61 2i8c h ASP 229 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 2i8c h ASP 229 Cb 0.00 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.14 2i8c h ASP 229 CO 0.00 0.10 -0.77 -1.22 -1.72 0.00 0.00 179.24 175.63 2i8c n TYR 230 N -2.89 2.86 -1.23 4.55 4.02 -1.26 -5.10 117.16 118.11 2i8c n TYR 230 Ca 0.01 -3.97 -0.33 0.00 -0.01 0.00 0.00 57.90 53.59 2i8c n TYR 230 Cb 0.59 -0.48 0.11 0.00 -0.02 0.00 0.00 39.34 39.54 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 -2.82 1.84 0.09 -0.72 0.04 -1.26 -4.79 135.00 127.38 2i8c s PRO 231 Ca 0.44 1.71 0.06 0.00 0.04 0.00 0.00 61.00 63.25 2i8c s PRO 231 Cb 0.25 -1.80 -0.03 0.00 0.04 0.00 0.00 34.50 32.95 2i8c s PRO 231 CO -0.09 -2.05 -0.16 -1.21 0.04 0.00 0.00 177.00 173.52 2i8c s GLU 232 N -4.11 0.96 0.02 4.56 0.41 0.03 -4.97 118.70 115.60 2i8c s GLU 232 Ca 0.73 -1.07 0.07 0.00 -0.41 0.00 0.00 54.97 54.28 2i8c s GLU 232 Cb -0.28 -1.02 -0.02 0.00 -1.78 0.00 0.00 34.13 31.03 2i8c s GLU 232 CO 0.49 0.23 -0.20 0.00 -0.49 0.00 0.00 175.26 175.28 2i8c s ALA 233 N -1.40 1.70 0.94 5.21 0.00 -1.26 -1.68 121.76 125.28 2i8c s ALA 233 Ca 0.03 -0.98 -0.12 0.00 0.00 0.00 0.00 51.96 50.88 2i8c s ALA 233 Cb -0.09 -0.36 0.16 0.00 0.00 0.00 0.00 23.12 22.83 2i8c s ALA 233 CO 0.03 0.39 1.12 0.95 0.00 0.00 0.00 175.76 178.25 2i8c s THR 234 N -0.70 2.04 0.71 0.00 -4.23 -0.11 -5.00 115.64 108.35 2i8c s THR 234 Ca 0.07 0.01 -0.15 0.00 -1.18 0.00 0.00 61.69 60.45 2i8c s THR 234 Cb -0.08 -2.66 0.03 0.00 1.34 0.00 0.00 72.50 71.12 2i8c s THR 234 CO 0.01 -0.02 1.17 0.26 -0.54 0.00 0.00 174.62 175.50 2i8c s TRP 235 N -3.16 2.25 0.72 3.99 0.52 -1.26 -4.75 118.94 117.26 2i8c s TRP 235 Ca 0.64 1.59 -0.11 0.00 0.02 0.00 0.00 56.10 58.24 2i8c s TRP 235 Cb -0.16 -3.36 0.03 0.00 -1.15 0.00 0.00 33.47 28.83 2i8c s TRP 235 CO 0.55 -2.27 1.10 -1.25 0.02 0.00 0.00 176.95 175.10 2i8c s PRO 236 N -3.99 2.71 0.31 4.98 0.04 -1.26 -4.73 135.00 133.06 2i8c s PRO 236 Ca 0.71 0.48 0.03 0.00 0.04 0.00 0.00 61.00 62.27 2i8c s PRO 236 Cb -0.26 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.26 2i8c s PRO 236 CO 0.44 -1.15 0.31 0.20 0.04 0.00 0.00 177.00 176.84 2i8c s GLY 237 N -4.29 1.97 0.19 0.56 0.00 -0.78 -0.71 107.32 104.25 2i8c s GLY 237 Ca 0.59 -1.87 -0.10 0.00 0.00 0.00 0.00 44.72 43.34 2i8c s GLY 237 CO 0.52 -1.33 0.35 1.85 0.00 0.00 0.00 173.10 174.49 2i8c s GLU 238 N -3.47 1.29 -0.26 2.90 2.12 -0.99 -1.08 118.70 119.22 2i8c s GLU 238 Ca 0.38 -1.20 -0.19 0.00 0.36 0.00 0.00 54.97 54.32 2i8c s GLU 238 Cb 0.02 0.41 -0.02 0.00 0.26 0.00 0.00 34.13 34.80 2i8c s GLU 238 CO 0.23 -0.50 0.56 0.08 -0.54 0.00 0.00 175.26 175.10 2i8c s VAL 239 N -3.99 5.04 -0.15 3.70 1.01 -1.25 -1.54 120.40 123.22 2i8c s VAL 239 Ca 0.19 0.98 -0.29 0.00 0.00 0.00 0.00 61.98 62.86 2i8c s VAL 239 Cb 0.02 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 2i8c s VAL 239 CO 0.03 0.07 1.70 -0.69 0.00 0.00 0.00 175.10 176.20 2i8c s VAL 240 N 2.37 3.56 0.23 2.92 1.01 -0.70 -4.89 120.40 124.90 2i8c s VAL 240 Ca 0.23 0.65 -0.19 0.00 0.00 0.00 0.00 61.98 62.67 2i8c s VAL 240 Cb -0.16 -3.53 0.02 0.00 0.00 0.00 0.00 36.38 32.72 2i8c s VAL 240 CO 0.09 -0.18 0.61 -0.54 0.00 0.00 0.00 175.10 175.08 2i8c s LYS 241 N 4.59 1.56 0.00 2.72 1.02 -1.26 -4.85 119.74 123.52 2i8c s LYS 241 Ca 0.75 -0.93 0.08 0.00 0.02 0.00 0.00 55.97 55.90 2i8c s LYS 241 Cb -0.29 0.56 -0.02 0.00 -0.52 0.00 0.00 37.83 37.55 2i8c s LYS 241 CO 0.30 -0.69 0.52 -0.25 -0.92 0.00 0.00 175.35 174.32 2i8c n ASP 242 N -0.40 0.94 -3.73 2.83 8.00 -1.26 -5.02 116.55 117.92 2i8c n ASP 242 Ca -0.07 -0.97 -0.12 0.00 0.71 0.00 0.00 54.79 54.34 2i8c n ASP 242 Cb 0.61 0.58 -0.12 0.00 -0.02 0.00 0.00 41.12 42.17 2i8c n ASP 242 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2i8c s VAL 243 N -1.31 -0.03 -0.57 2.53 1.01 -1.26 -5.03 120.40 115.74 2i8c s VAL 243 Ca 0.06 0.11 0.24 0.00 0.00 0.00 0.00 61.98 62.39 2i8c s VAL 243 Cb 0.06 -0.44 0.21 0.00 0.00 0.00 0.00 36.38 36.21 2i8c s VAL 243 CO 0.23 0.04 1.54 0.00 0.00 0.00 0.00 175.10 176.91 2i8c h ALA 244 N 6.91 0.84 0.00 5.51 0.00 -1.95 -3.52 119.26 127.05 2i8c h ALA 244 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2i8c h ALA 244 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2i8c h ALA 244 CO 0.35 0.00 0.00 1.97 0.00 0.00 0.00 179.25 181.57 2i8c n PHE 245 N -2.50 0.00 0.00 0.00 1.16 -1.26 -5.03 117.46 109.83 2i8c n PHE 245 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.62 2i8c n PHE 245 Cb 0.47 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.34 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 0.00 0.00 -2.43 1.97 0.31 -1.26 -5.14 118.33 111.77 2i8c n VAL 257 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.97 2i8c n VAL 257 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 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 -3.76 3.87 -0.11 5.55 0.74 -1.26 -5.00 119.66 119.69 2i8c s GLN 258 Ca 0.00 1.56 -0.13 0.00 0.05 0.00 0.00 55.36 56.84 2i8c s GLN 258 Cb 0.00 -2.34 0.03 0.00 1.10 0.00 0.00 33.01 31.81 2i8c s GLN 258 CO 0.00 -0.41 0.35 -0.51 -0.55 0.00 0.00 175.29 174.18 2i8c s LEU 259 N -3.08 0.66 -0.28 3.68 1.02 -1.26 -1.72 118.68 117.69 2i8c s LEU 259 Ca 0.63 0.58 -0.00 0.00 0.02 0.00 0.00 54.13 55.37 2i8c s LEU 259 Cb -0.23 1.26 0.05 0.00 0.02 0.00 0.00 46.19 47.29 2i8c s LEU 259 CO 0.28 -0.20 -0.05 -1.58 0.02 0.00 0.00 176.35 174.82 2i8c s GLN 260 N -0.17 2.39 -0.14 1.70 2.00 -0.59 -4.78 119.66 120.08 2i8c s GLN 260 Ca -0.03 -1.27 -0.01 0.00 -2.00 0.00 0.00 55.36 52.05 2i8c s GLN 260 Cb -0.03 -3.06 0.04 0.00 0.80 0.00 0.00 33.01 30.76 2i8c s GLN 260 CO 0.01 -0.58 -0.05 0.42 -0.50 0.00 0.00 175.29 174.59 2i8c s ILE 261 N 1.20 0.99 0.72 -2.34 1.01 -1.26 -2.33 121.20 119.18 2i8c s ILE 261 Ca -0.06 -0.44 -0.12 0.00 0.00 0.00 0.00 60.65 60.03 2i8c s ILE 261 Cb -0.20 -1.12 0.03 0.00 0.01 0.00 0.00 42.46 41.18 2i8c s ILE 261 CO -0.03 0.21 1.09 -2.16 0.00 0.00 0.00 174.94 174.05 2i8c s PRO 262 N 1.70 2.61 0.56 2.79 0.04 -1.26 -5.05 135.00 136.38 2i8c s PRO 262 Ca 0.03 1.18 -0.20 0.00 0.04 0.00 0.00 61.00 62.04 2i8c s PRO 262 Cb -0.14 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 2i8c s PRO 262 CO -0.08 -1.38 1.26 0.00 0.04 0.00 0.00 177.00 176.85 2i8c s ALA 263 N -2.76 2.69 -0.71 8.56 0.00 0.11 -4.90 121.76 124.75 2i8c s ALA 263 Ca 0.62 1.13 -0.27 0.00 0.00 0.00 0.00 51.96 53.45 2i8c s ALA 263 Cb -0.17 -3.49 0.02 0.00 0.00 0.00 0.00 23.12 19.47 2i8c s ALA 263 CO 0.51 -1.20 1.45 0.34 0.00 0.00 0.00 175.76 176.86 2i8c s ASP 264 N -1.31 5.91 0.16 0.00 2.15 -1.26 -4.91 116.67 117.41 2i8c s ASP 264 Ca 0.74 -0.26 -0.22 0.00 0.43 0.00 0.00 52.55 53.23 2i8c s ASP 264 Cb -0.34 -2.55 0.07 0.00 -0.30 0.00 0.00 42.92 39.79 2i8c s ASP 264 CO 0.39 -1.99 0.58 -0.76 -0.17 0.00 0.00 175.17 173.22 2i8c s LEU 265 N 6.70 -0.47 0.59 -1.34 1.43 -1.26 -5.15 118.68 119.18 2i8c s LEU 265 Ca 0.45 -0.04 -0.20 0.00 -1.03 0.00 0.00 54.13 53.31 2i8c s LEU 265 Cb -0.09 2.52 -0.04 0.00 0.03 0.00 0.00 46.19 48.61 2i8c s LEU 265 CO 0.16 -0.96 1.18 0.47 0.23 0.00 0.00 176.35 177.43 2i8c n ASP 266 N -0.36 1.74 -0.18 2.29 9.92 -1.26 -4.86 116.55 123.83 2i8c n ASP 266 Ca -0.17 0.87 -0.03 0.00 -0.53 0.00 0.00 54.79 54.94 2i8c n ASP 266 Cb 0.65 -1.49 0.08 0.00 -0.64 0.00 0.00 41.12 39.71 2i8c n ASP 266 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 2i8c h GLU 267 N 0.82 0.46 -0.21 -1.24 4.57 -1.99 -1.57 114.58 115.42 2i8c h GLU 267 Ca -0.50 -0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 57.57 2i8c h GLU 267 Cb 1.34 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.82 2i8c h GLU 267 CO 0.54 0.31 -0.20 0.22 -1.18 0.00 0.00 179.01 178.69 2i8c h ASP 268 N 0.48 0.54 -0.86 1.04 3.58 -2.00 -1.49 116.42 117.70 2i8c h ASP 268 Ca 0.26 -0.47 0.22 0.00 0.42 0.00 0.00 57.03 57.46 2i8c h ASP 268 Cb 0.23 -0.15 -0.05 0.00 1.72 0.00 0.00 39.33 41.08 2i8c h ASP 268 CO -0.22 0.90 0.59 0.58 -2.88 0.00 0.00 179.24 178.22 2i8c h VAL 269 N 0.18 0.63 0.03 2.25 2.07 -1.83 0.11 116.25 119.70 2i8c h VAL 269 Ca 0.03 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 2i8c h VAL 269 Cb 0.74 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2i8c h VAL 269 CO 0.05 0.04 -0.02 1.56 0.02 0.00 0.00 177.57 179.22 2i8c h GLN 270 N 0.20 -0.04 -0.81 1.57 4.20 -0.81 -2.02 115.11 117.41 2i8c h GLN 270 Ca 0.43 0.00 0.13 0.00 0.06 0.00 0.00 58.65 59.27 2i8c h GLN 270 Cb 1.37 0.01 -0.09 0.00 0.30 0.00 0.00 27.48 29.08 2i8c h GLN 270 CO -0.09 0.49 0.41 -0.07 -0.67 0.00 0.00 178.83 178.89 2i8c h LEU 271 N -0.60 0.50 -0.09 1.46 3.38 -0.76 -1.53 115.31 117.68 2i8c h LEU 271 Ca -0.00 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2i8c h LEU 271 Cb 0.55 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 2i8c h LEU 271 CO 0.01 0.23 0.04 0.74 0.09 0.00 0.00 178.44 179.55 2i8c h THR 272 N 0.62 1.14 -0.99 0.22 2.02 -0.86 -1.53 112.91 113.52 2i8c h THR 272 Ca 0.43 -0.41 0.07 0.00 0.77 0.00 0.00 66.41 67.27 2i8c h THR 272 Cb 0.56 1.25 -0.07 0.00 -1.74 0.00 0.00 68.15 68.15 2i8c h THR 272 CO -0.34 0.12 0.64 -0.07 0.37 0.00 0.00 175.52 176.24 2i8c h LEU 273 N -0.01 1.01 -0.45 2.58 3.38 -1.25 0.17 115.31 120.74 2i8c h LEU 273 Ca 0.03 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.06 2i8c h LEU 273 Cb 0.16 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 2i8c h LEU 273 CO -0.00 0.63 0.21 0.03 0.09 0.00 0.00 178.44 179.40 2i8c h ARG 274 N 1.14 0.41 -0.23 1.13 3.08 -0.78 -0.94 114.38 118.19 2i8c h ARG 274 Ca 0.43 -0.02 -0.19 0.00 0.07 0.00 0.00 59.98 60.27 2i8c h ARG 274 Cb 0.20 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2i8c h ARG 274 CO -0.18 0.27 -0.63 -0.91 -1.07 0.00 0.00 179.97 177.45 2i8c h ASN 275 N 0.42 0.90 -0.71 7.04 2.35 -0.64 -2.24 115.58 122.70 2i8c h ASN 275 Ca 0.20 -0.52 -0.01 0.00 -0.55 0.00 0.00 56.30 55.42 2i8c h ASN 275 Cb 0.12 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.20 2i8c h ASN 275 CO -0.15 1.31 0.40 0.24 -1.65 0.00 0.00 177.43 177.58 2i8c h MET 276 N 0.58 0.99 -0.66 0.81 2.86 -0.47 -1.47 114.93 117.58 2i8c h MET 276 Ca -0.01 -0.10 -0.08 0.00 -2.06 0.00 0.00 59.70 57.45 2i8c h MET 276 Cb 1.23 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 32.67 2i8c h MET 276 CO 0.13 0.72 0.09 0.00 1.06 0.00 0.00 176.91 178.92 2i8c h ALA 277 N 1.44 0.88 -0.70 6.32 0.00 -0.66 0.30 119.26 126.84 2i8c h ALA 277 Ca 0.26 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2i8c h ALA 277 Cb 0.01 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2i8c h ALA 277 CO -0.04 0.66 0.28 -0.07 0.00 0.00 0.00 179.25 180.08 2i8c h LEU 278 N 1.03 0.95 -0.30 0.00 3.38 -0.91 0.53 115.31 119.99 2i8c h LEU 278 Ca 0.20 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 2i8c h LEU 278 Cb 0.46 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2i8c h LEU 278 CO 0.02 0.84 -0.22 -0.33 0.09 0.00 0.00 178.44 178.84 2i8c h GLU 279 N 1.02 0.68 -0.96 1.13 4.39 -0.48 -2.77 114.58 117.59 2i8c h GLU 279 Ca 0.24 -0.33 0.02 0.00 0.34 0.00 0.00 59.36 59.63 2i8c h GLU 279 Cb 0.19 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.79 2i8c h GLU 279 CO -0.02 0.94 0.63 0.00 -1.16 0.00 0.00 179.01 179.39 2i8c h ALA 280 N 0.73 1.24 -0.49 3.43 0.00 -0.13 0.32 119.26 124.36 2i8c h ALA 280 Ca 0.06 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.98 2i8c h ALA 280 Cb 0.77 -0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 2i8c h ALA 280 CO 0.06 0.55 0.18 0.35 0.00 0.00 0.00 179.25 180.39 2i8c h PHE 281 N 1.25 0.32 -0.12 0.00 3.57 -0.85 -2.52 116.94 118.60 2i8c h PHE 281 Ca 0.37 0.02 -0.23 0.00 3.53 0.00 0.00 57.97 61.67 2i8c h PHE 281 Cb -0.07 -0.07 0.01 0.00 2.79 0.00 0.00 35.95 38.61 2i8c h PHE 281 CO -0.01 0.11 -0.82 0.87 -2.23 0.00 0.00 178.31 176.24 2i8c h LYS 282 N 0.36 0.72 -1.01 1.11 1.57 -1.12 -1.72 116.57 116.48 2i8c h LYS 282 Ca 0.23 -0.62 0.24 0.00 -1.87 0.00 0.00 60.65 58.64 2i8c h LYS 282 Cb 0.24 0.14 -0.11 0.00 0.08 0.00 0.00 32.23 32.58 2i8c h LYS 282 CO -0.23 1.23 0.62 0.00 -0.57 0.00 0.00 179.45 180.49 2i8c h ALA 283 N 0.59 1.91 -0.39 3.86 0.00 0.08 0.29 119.26 125.59 2i8c h ALA 283 Ca -0.06 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2i8c h ALA 283 Cb 1.44 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.24 2i8c h ALA 283 CO 0.16 -0.35 0.00 0.25 0.00 0.00 0.00 179.25 179.31 2i8c n THR 284 N -4.79 0.51 -4.02 0.00 -2.24 -1.15 -4.93 114.28 97.66 2i8c n THR 284 Ca 0.26 -0.67 -0.29 0.00 -2.27 0.00 0.00 64.05 61.08 2i8c n THR 284 Cb 0.76 0.68 -0.03 0.00 -2.10 0.00 0.00 70.33 69.65 2i8c n THR 284 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2i8c n ASP 285 N 1.15 -0.92 -4.73 3.42 10.43 0.10 -4.19 116.55 121.81 2i8c n ASP 285 Ca 0.19 -1.10 -0.32 0.00 2.57 0.00 0.00 54.79 56.12 2i8c n ASP 285 Cb 0.51 -2.61 0.10 0.00 1.84 0.00 0.00 41.12 40.96 2i8c n ASP 285 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2i8c s SER 287 N -2.69 2.03 0.00 0.00 0.01 -1.26 -4.92 113.70 106.87 2i8c s SER 287 Ca 0.67 -0.73 0.00 0.00 1.31 0.00 0.00 55.95 57.20 2i8c s SER 287 Cb -0.22 -0.08 0.00 0.00 0.21 0.00 0.00 66.02 65.93 2i8c s SER 287 CO 0.50 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.68 2i8c n GLY 288 N 0.85 1.50 3.39 3.44 0.00 0.15 -2.42 105.19 112.10 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 -0.13 0.09 0.99 2.34 -1.26 -0.95 118.68 119.76 2i8c s LEU 289 Ca 0.00 0.10 -0.19 0.00 0.06 0.00 0.00 54.13 54.10 2i8c s LEU 289 Cb 0.00 2.19 0.04 0.00 -0.56 0.00 0.00 46.19 47.87 2i8c s LEU 289 CO 0.00 -0.78 0.46 0.54 -1.06 0.00 0.00 176.35 175.51 2i8c s VAL 290 N -2.81 0.05 -0.15 1.48 0.11 -0.88 -4.72 120.40 113.50 2i8c s VAL 290 Ca -0.03 -0.40 -0.00 0.00 -2.93 0.00 0.00 61.98 58.61 2i8c s VAL 290 Cb -0.00 -1.04 -0.01 0.00 -1.53 0.00 0.00 36.38 33.79 2i8c s VAL 290 CO -0.05 -0.22 -0.13 -0.60 -3.33 0.00 0.00 175.10 170.78 2i8c s ARG 291 N -3.08 3.34 -0.19 1.54 3.52 -0.84 -1.05 118.95 122.17 2i8c s ARG 291 Ca -0.02 -0.70 -0.07 0.00 -0.13 0.00 0.00 55.73 54.81 2i8c s ARG 291 Cb 0.00 -2.67 -0.04 0.00 -1.56 0.00 0.00 34.95 30.69 2i8c s ARG 291 CO -0.07 0.12 0.06 0.00 -0.81 0.00 0.00 175.30 174.60 2i8c s ALA 292 N 0.59 3.33 -0.11 6.12 0.00 -0.13 -0.08 121.76 131.48 2i8c s ALA 292 Ca -0.08 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.07 2i8c s ALA 292 Cb -0.16 -1.92 -0.02 0.00 0.00 0.00 0.00 23.12 21.03 2i8c s ALA 292 CO 0.03 0.06 -0.14 -0.51 0.00 0.00 0.00 175.76 175.20 2i8c s ASP 293 N 0.60 3.99 0.27 0.00 1.01 0.24 -1.31 116.67 121.47 2i8c s ASP 293 Ca 0.03 -0.30 0.11 0.00 0.71 0.00 0.00 52.55 53.09 2i8c s ASP 293 Cb -0.13 -1.43 -0.05 0.00 1.01 0.00 0.00 42.92 42.32 2i8c s ASP 293 CO 0.01 0.21 -0.18 -0.36 0.21 0.00 0.00 175.17 175.06 2i8c s PHE 294 N 0.10 2.16 -0.16 4.23 0.40 0.94 -1.02 117.98 124.64 2i8c s PHE 294 Ca -0.06 -0.39 -0.06 0.00 -0.60 0.00 0.00 56.93 55.82 2i8c s PHE 294 Cb -0.15 -0.96 -0.04 0.00 0.51 0.00 0.00 43.02 42.39 2i8c s PHE 294 CO 0.05 0.63 0.03 -0.06 0.70 0.00 0.00 175.22 176.57 2i8c s PHE 295 N -2.62 3.19 -0.16 0.36 2.99 0.11 -1.52 117.98 120.33 2i8c s PHE 295 Ca 0.28 0.01 0.00 0.00 0.00 0.00 0.00 56.93 57.22 2i8c s PHE 295 Cb -0.04 -2.00 0.03 0.00 0.00 0.00 0.00 43.02 41.02 2i8c s PHE 295 CO 0.13 0.17 -0.10 0.08 -0.00 0.00 0.00 175.22 175.51 2i8c s VAL 296 N 0.13 1.40 1.01 -0.44 1.01 -0.15 -0.74 120.40 122.61 2i8c s VAL 296 Ca 0.03 -0.70 -0.16 0.00 0.00 0.00 0.00 61.98 61.16 2i8c s VAL 296 Cb -0.13 -1.44 0.20 0.00 0.00 0.00 0.00 36.38 35.01 2i8c s VAL 296 CO 0.01 0.27 1.20 0.42 0.00 0.00 0.00 175.10 177.01 2i8c s THR 297 N 1.53 1.89 0.23 3.92 -4.23 -0.37 -1.68 115.64 116.91 2i8c s THR 297 Ca 0.02 0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 60.46 2i8c s THR 297 Cb -0.14 -2.78 0.19 0.00 1.34 0.00 0.00 72.50 71.10 2i8c s THR 297 CO -0.09 0.00 1.74 -0.33 -0.54 0.00 0.00 174.62 175.40 2i8c h GLU 298 N -1.83 0.43 -1.03 3.99 3.07 -1.90 -0.76 114.58 116.55 2i8c h GLU 298 Ca -0.46 -0.03 -0.65 0.00 -0.50 0.00 0.00 59.36 57.72 2i8c h GLU 298 Cb 1.28 -0.10 -0.28 0.00 -0.84 0.00 0.00 28.75 28.82 2i8c h GLU 298 CO 0.45 0.28 0.84 -0.40 -1.40 0.00 0.00 179.01 178.79 2i8c n ASP 299 N -4.99 7.50 -2.59 1.42 3.85 -1.26 -4.89 116.55 115.60 2i8c n ASP 299 Ca 0.12 -3.74 -0.17 0.00 -0.71 0.00 0.00 54.79 50.29 2i8c n ASP 299 Cb 0.34 -0.98 -0.00 0.00 -1.35 0.00 0.00 41.12 39.13 2i8c n ASP 299 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 2i8c n ASN 300 N -0.85 -4.66 -4.74 -1.12 3.02 -0.29 -4.95 115.26 101.67 2i8c n ASN 300 Ca 0.61 0.03 -0.41 0.00 -0.03 0.00 0.00 54.58 54.77 2i8c n ASN 300 Cb 0.69 -3.90 -0.04 0.00 -0.61 0.00 0.00 39.78 35.92 2i8c n ASN 300 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2i8c s GLN 301 N -5.21 4.64 -0.15 3.52 -0.21 -1.26 -4.82 119.66 116.17 2i8c s GLN 301 Ca 0.07 1.64 -0.03 0.00 0.02 0.00 0.00 55.36 57.06 2i8c s GLN 301 Cb -0.04 -3.30 -0.03 0.00 1.00 0.00 0.00 33.01 30.64 2i8c s GLN 301 CO 0.09 0.14 -0.04 0.42 -2.12 0.00 0.00 175.29 173.77 2i8c s ILE 302 N -0.23 3.85 -0.04 1.08 1.01 -1.26 -1.24 121.20 124.36 2i8c s ILE 302 Ca 0.48 -0.38 0.01 0.00 0.00 0.00 0.00 60.65 60.76 2i8c s ILE 302 Cb -0.28 -2.67 0.02 0.00 0.01 0.00 0.00 42.46 39.54 2i8c s ILE 302 CO 0.33 0.50 -0.04 -0.31 0.00 0.00 0.00 174.94 175.43 2i8c s TYR 303 N 0.26 0.67 0.06 3.97 1.51 0.08 -4.68 117.35 119.22 2i8c s TYR 303 Ca -0.03 -0.17 -0.31 0.00 -1.01 0.00 0.00 57.07 55.55 2i8c s TYR 303 Cb -0.14 -0.61 -0.06 0.00 -0.11 0.00 0.00 41.96 41.04 2i8c s TYR 303 CO 0.03 -0.17 1.31 -1.50 -1.11 0.00 0.00 175.55 174.11 2i8c s ILE 304 N 0.88 3.72 -0.15 2.71 2.07 -0.51 0.10 121.20 130.01 2i8c s ILE 304 Ca -0.11 1.20 -0.12 0.00 -1.41 0.00 0.00 60.65 60.20 2i8c s ILE 304 Cb -0.14 -3.77 -0.04 0.00 0.13 0.00 0.00 42.46 38.64 2i8c s ILE 304 CO 0.00 0.06 -0.24 -3.20 -1.91 0.00 0.00 174.94 169.65 2i8c n ASN 305 N 4.35 1.84 -3.64 4.50 5.15 -0.18 -4.65 115.26 122.63 2i8c n ASN 305 Ca 0.11 0.52 -0.10 0.00 -0.60 0.00 0.00 54.58 54.50 2i8c n ASN 305 Cb 0.44 -0.82 -0.04 0.00 -0.53 0.00 0.00 39.78 38.83 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 -2.48 1.10 0.19 1.20 -1.05 -1.11 -5.02 118.70 111.53 2i8c s GLU 306 Ca -0.20 -0.72 0.03 0.00 -0.15 0.00 0.00 54.97 53.93 2i8c s GLU 306 Cb 0.03 0.48 -0.03 0.00 -0.44 0.00 0.00 34.13 34.16 2i8c s GLU 306 CO 0.30 -0.43 0.33 0.95 0.95 0.00 0.00 175.26 177.35 2i8c s THR 307 N -3.81 5.29 -0.16 1.83 -4.23 -1.26 -0.59 115.64 112.71 2i8c s THR 307 Ca 0.04 -0.79 -0.01 0.00 -1.18 0.00 0.00 61.69 59.74 2i8c s THR 307 Cb 0.02 -3.79 0.05 0.00 1.34 0.00 0.00 72.50 70.11 2i8c s THR 307 CO -0.11 -0.20 -0.01 0.21 -0.54 0.00 0.00 174.62 173.97 2i8c s ASN 308 N -3.55 2.68 0.26 3.99 3.84 0.89 -4.96 114.94 118.09 2i8c s ASN 308 Ca 0.35 -0.64 0.11 0.00 0.21 0.00 0.00 52.86 52.88 2i8c s ASN 308 Cb -0.10 -0.72 0.30 0.00 -0.55 0.00 0.00 41.25 40.18 2i8c s ASN 308 CO 0.29 -0.23 1.57 0.00 -2.79 0.00 0.00 177.10 175.94 2i8c h ALA 309 N 8.20 0.89 -2.53 1.71 0.00 -1.89 -2.25 119.26 123.39 2i8c h ALA 309 Ca -0.20 -0.59 -0.59 0.00 0.00 0.00 0.00 54.91 53.53 2i8c h ALA 309 Cb 1.12 -0.10 -0.39 0.00 0.00 0.00 0.00 17.79 18.41 2i8c h ALA 309 CO 0.35 0.81 -0.89 0.00 0.00 0.00 0.00 179.25 179.52 2i8c s MET 310 N -3.48 0.86 0.65 0.00 0.00 -1.26 -4.57 119.30 111.50 2i8c s MET 310 Ca -0.01 -1.85 -0.09 0.00 0.00 0.00 0.00 55.69 53.75 2i8c s MET 310 Cb 0.12 -1.53 0.01 0.00 0.00 0.00 0.00 34.83 33.43 2i8c s MET 310 CO 0.76 -1.30 1.00 -1.25 0.00 0.00 0.00 175.02 174.24 2i8c s PRO 311 N 0.41 2.90 -0.22 3.16 0.04 -1.26 -4.82 135.00 135.22 2i8c s PRO 311 Ca 0.26 0.24 -0.43 0.00 0.04 0.00 0.00 61.00 61.11 2i8c s PRO 311 Cb -0.09 -2.14 -0.20 0.00 0.04 0.00 0.00 34.50 32.11 2i8c s PRO 311 CO -0.10 -0.86 1.32 0.41 0.04 0.00 0.00 177.00 177.80 2i8c n GLY 312 N -2.80 -0.05 0.83 0.56 0.00 -1.26 -4.88 105.19 97.59 2i8c n GLY 312 Ca 0.06 0.87 0.04 0.00 0.00 0.00 0.00 46.02 46.99 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 2.66 0.00 -1.60 1.61 7.35 -1.26 -3.93 117.46 122.29 2i8c n PHE 313 Ca 0.25 -0.57 -0.29 0.00 -0.76 0.00 0.00 57.45 56.08 2i8c n PHE 313 Cb 0.02 -0.13 0.13 0.00 0.35 0.00 0.00 39.48 39.85 2i8c n PHE 313 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2i8c s THR 314 N -0.94 1.99 0.42 -2.13 -4.23 -1.26 -4.81 115.64 104.68 2i8c s THR 314 Ca 0.23 0.00 0.21 0.00 -1.18 0.00 0.00 61.69 60.96 2i8c s THR 314 Cb 0.25 -2.79 0.41 0.00 1.34 0.00 0.00 72.50 71.71 2i8c s THR 314 CO -0.07 0.00 1.77 0.00 -0.54 0.00 0.00 174.62 175.78 2i8c h ALA 315 N -1.45 2.36 -0.15 3.99 0.00 -1.93 -0.98 119.26 121.10 2i8c h ALA 315 Ca -0.49 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2i8c h ALA 315 Cb 1.33 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2i8c h ALA 315 CO 0.61 -0.77 0.00 1.19 0.00 0.00 0.00 179.25 180.28 2i8c n PHE 316 N -4.58 0.47 -2.34 0.00 3.01 -1.26 -4.71 117.46 108.05 2i8c n PHE 316 Ca 0.26 -0.84 -0.34 0.00 1.01 0.00 0.00 57.45 57.54 2i8c n PHE 316 Cb 0.95 -0.20 -0.01 0.00 -0.01 0.00 0.00 39.48 40.21 2i8c n PHE 316 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 2i8c s SER 317 N -2.06 6.08 0.26 4.37 0.01 -0.37 -4.87 113.70 117.12 2i8c s SER 317 Ca 0.32 1.91 -0.01 0.00 1.31 0.00 0.00 55.95 59.49 2i8c s SER 317 Cb 0.26 -2.55 0.56 0.00 0.21 0.00 0.00 66.02 64.49 2i8c s SER 317 CO 0.07 -0.96 1.74 -0.03 0.41 0.00 0.00 173.24 174.46 2i8c h MET 318 N 1.12 0.51 0.05 12.44 4.05 -1.88 -1.72 114.93 129.50 2i8c h MET 318 Ca -0.49 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 58.90 2i8c h MET 318 Cb 1.22 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.91 2i8c h MET 318 CO 0.58 0.34 -0.02 -0.92 0.23 0.00 0.00 176.91 177.11 2i8c h TYR 319 N 0.52 -0.06 -0.79 1.39 3.20 -1.92 -0.25 116.97 119.05 2i8c h TYR 319 Ca 0.47 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.40 2i8c h TYR 319 Cb 0.74 0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.97 2i8c h TYR 319 CO -0.12 0.33 0.48 -1.35 -1.64 0.00 0.00 178.16 175.85 2i8c h PRO 320 N -0.47 0.84 -0.42 1.82 0.11 -1.72 -3.06 132.00 129.10 2i8c h PRO 320 Ca -0.01 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.05 2i8c h PRO 320 Cb 0.42 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.32 2i8c h PRO 320 CO 0.01 0.56 0.25 0.87 -0.21 0.00 0.00 178.00 179.48 2i8c h LYS 321 N 0.87 0.57 -0.33 1.05 1.79 -0.69 -1.39 116.57 118.44 2i8c h LYS 321 Ca 0.35 -0.04 -0.12 0.00 -2.18 0.00 0.00 60.65 58.65 2i8c h LYS 321 Cb 0.18 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 2i8c h LYS 321 CO -0.18 0.40 -0.29 -0.07 -1.08 0.00 0.00 179.45 178.23 2i8c h LEU 322 N 0.58 0.72 -0.60 2.94 3.38 -0.96 -1.53 115.31 119.84 2i8c h LEU 322 Ca 0.15 -0.28 -0.15 0.00 0.09 0.00 0.00 57.88 57.69 2i8c h LEU 322 Cb -0.01 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2i8c h LEU 322 CO -0.03 0.97 -0.66 -0.50 0.09 0.00 0.00 178.44 178.31 2i8c h TRP 323 N 0.60 0.23 -0.93 1.13 4.06 -1.47 -2.51 115.95 117.06 2i8c h TRP 323 Ca 0.07 -0.10 0.08 0.00 2.06 0.00 0.00 58.89 61.01 2i8c h TRP 323 Cb 0.80 -0.04 -0.07 0.00 -1.00 0.00 0.00 29.16 28.85 2i8c h TRP 323 CO 0.04 0.78 0.58 1.49 -3.56 0.00 0.00 178.44 177.77 2i8c h GLU 324 N 0.12 0.98 -0.65 0.49 4.81 -0.63 -1.45 114.58 118.25 2i8c h GLU 324 Ca -0.01 -0.06 0.19 0.00 -0.13 0.00 0.00 59.36 59.35 2i8c h GLU 324 Cb 1.19 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 30.32 2i8c h GLU 324 CO 0.10 0.65 0.48 -0.97 -0.73 0.00 0.00 179.01 178.54 2i8c h ASN 325 N 1.01 0.00 -0.57 1.04 -1.24 -0.83 -0.04 115.58 114.96 2i8c h ASN 325 Ca 0.42 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.43 2i8c h ASN 325 Cb 0.26 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.31 2i8c h ASN 325 CO -0.20 0.00 0.00 0.23 -1.29 0.00 0.00 177.43 176.17 2i8c n MET 326 N -4.29 4.37 -1.01 6.67 0.00 -0.69 -4.93 117.12 117.24 2i8c n MET 326 Ca 0.13 -3.05 -0.00 0.00 0.00 0.00 0.00 57.70 54.77 2i8c n MET 326 Cb 0.73 -2.11 -0.00 0.00 0.00 0.00 0.00 33.22 31.84 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 0.66 0.47 3.39 3.03 0.00 -0.03 -4.99 105.19 107.72 2i8c n GLY 327 Ca 0.27 -0.32 -0.45 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.08 5.63 0.86 0.99 2.96 -0.63 -5.01 118.68 123.40 2i8c s LEU 328 Ca 0.00 -1.34 -0.11 0.00 -0.22 0.00 0.00 54.13 52.46 2i8c s LEU 328 Cb 0.00 -2.20 0.11 0.00 0.50 0.00 0.00 46.19 44.60 2i8c s LEU 328 CO 0.00 -0.68 1.09 -0.94 -1.32 0.00 0.00 176.35 174.51 2i8c s SER 329 N 2.68 3.74 0.18 3.68 1.04 -1.26 -2.77 113.70 120.98 2i8c s SER 329 Ca 0.05 1.59 -0.16 0.00 0.48 0.00 0.00 55.95 57.91 2i8c s SER 329 Cb -0.24 -2.27 0.14 0.00 0.10 0.00 0.00 66.02 63.74 2i8c s SER 329 CO 0.07 -2.49 1.65 0.22 0.98 0.00 0.00 173.24 173.67 2i8c h TYR 330 N -1.44 -0.26 -0.48 5.02 -0.00 -1.95 0.17 116.97 118.02 2i8c h TYR 330 Ca -0.48 0.04 -0.03 0.00 -0.00 0.00 0.00 58.73 58.27 2i8c h TYR 330 Cb 1.27 0.19 -0.02 0.00 -0.00 0.00 0.00 36.73 38.16 2i8c h TYR 330 CO 0.47 -0.21 0.19 -1.35 -0.00 0.00 0.00 178.16 177.26 2i8c h PRO 331 N -0.00 0.69 -0.17 1.82 0.11 -1.93 -0.12 132.00 132.41 2i8c h PRO 331 Ca 0.23 -0.10 -0.20 0.00 0.11 0.00 0.00 66.00 66.04 2i8c h PRO 331 Cb 0.35 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.34 2i8c h PRO 331 CO -0.49 0.58 -0.70 0.93 -0.21 0.00 0.00 178.00 178.10 2i8c h GLU 332 N 0.69 0.70 -0.17 1.05 5.08 -1.56 0.54 114.58 120.91 2i8c h GLU 332 Ca 0.17 -0.53 0.05 0.00 -1.00 0.00 0.00 59.36 58.04 2i8c h GLU 332 Cb 0.15 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.43 2i8c h GLU 332 CO -0.02 1.15 -0.28 1.25 -1.00 0.00 0.00 179.01 180.11 2i8c h LEU 333 N 0.50 -0.89 -0.77 1.33 5.85 -0.45 0.29 115.31 121.18 2i8c h LEU 333 Ca -0.03 0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2i8c h LEU 333 Cb 1.31 0.39 -0.04 0.00 0.37 0.00 0.00 40.66 42.69 2i8c h LEU 333 CO 0.14 -0.32 0.45 0.40 -0.34 0.00 0.00 178.44 178.77 2i8c h ILE 334 N -0.34 1.22 -0.54 4.05 2.04 -0.25 -1.03 117.51 122.66 2i8c h ILE 334 Ca 0.11 -0.50 -0.06 0.00 1.00 0.00 0.00 64.86 65.41 2i8c h ILE 334 Cb 0.50 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 2i8c h ILE 334 CO -0.36 0.23 0.11 0.74 0.00 0.00 0.00 178.15 178.88 2i8c h THR 335 N 1.05 1.23 -0.22 -0.27 2.02 -0.45 -2.86 112.91 113.42 2i8c h THR 335 Ca 0.27 -0.87 -0.06 0.00 0.77 0.00 0.00 66.41 66.52 2i8c h THR 335 Cb -0.02 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 2i8c h THR 335 CO -0.05 0.32 -0.11 0.50 0.37 0.00 0.00 175.52 176.55 2i8c h LYS 336 N 0.81 0.46 -0.69 6.66 1.63 -0.01 -1.51 116.57 123.92 2i8c h LYS 336 Ca 0.17 -0.20 0.17 0.00 -0.85 0.00 0.00 60.65 59.94 2i8c h LYS 336 Cb 0.33 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.91 2i8c h LYS 336 CO 0.00 0.74 0.48 -0.07 -3.45 0.00 0.00 179.45 177.15 2i8c h LEU 337 N 0.17 0.19 0.02 5.20 3.38 -1.16 0.01 115.31 123.11 2i8c h LEU 337 Ca 0.05 0.01 -0.27 0.00 0.09 0.00 0.00 57.88 57.76 2i8c h LEU 337 Cb 0.60 -0.02 0.02 0.00 0.09 0.00 0.00 40.66 41.35 2i8c h LEU 337 CO 0.03 0.09 -1.12 0.40 0.09 0.00 0.00 178.44 177.94 2i8c h ILE 338 N 0.20 1.31 -0.38 1.22 2.04 -1.07 -0.66 117.51 120.18 2i8c h ILE 338 Ca 0.34 -2.40 -0.15 0.00 1.00 0.00 0.00 64.86 63.64 2i8c h ILE 338 Cb 1.04 2.53 -0.01 0.00 -0.74 0.00 0.00 36.82 39.65 2i8c h ILE 338 CO -0.06 0.73 -0.36 -0.33 0.00 0.00 0.00 178.15 178.13 2i8c h GLU 339 N 0.31 0.91 -0.98 2.37 4.39 -0.81 -1.30 114.58 119.47 2i8c h GLU 339 Ca -0.14 -0.48 0.01 0.00 0.34 0.00 0.00 59.36 59.09 2i8c h GLU 339 Cb 1.78 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 30.39 2i8c h GLU 339 CO 0.21 1.13 0.65 -0.07 -1.16 0.00 0.00 179.01 179.77 2i8c h LEU 340 N 0.72 1.13 -0.66 1.33 3.38 -0.98 0.80 115.31 121.02 2i8c h LEU 340 Ca 0.06 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2i8c h LEU 340 Cb 0.96 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2i8c h LEU 340 CO 0.09 0.82 0.44 0.00 0.09 0.00 0.00 178.44 179.87 2i8c h ALA 341 N 1.36 0.84 -0.39 1.53 0.00 -0.67 -1.26 119.26 120.66 2i8c h ALA 341 Ca 0.36 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.14 2i8c h ALA 341 Cb -0.15 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.36 2i8c h ALA 341 CO -0.08 0.26 -0.09 0.87 0.00 0.00 0.00 179.25 180.21 2i8c h LYS 342 N 0.89 0.76 0.02 0.00 1.57 -0.70 -1.92 116.57 117.20 2i8c h LYS 342 Ca 0.24 -0.29 0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2i8c h LYS 342 Cb -0.10 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 2i8c h LYS 342 CO -0.06 0.90 -0.16 0.93 -0.57 0.00 0.00 179.45 180.49 2i8c h GLU 343 N 0.57 -0.27 -0.34 3.15 5.08 -0.64 -1.41 114.58 120.72 2i8c h GLU 343 Ca 0.10 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.51 2i8c h GLU 343 Cb 0.61 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 2i8c h GLU 343 CO 0.04 -0.18 0.16 -0.09 -1.00 0.00 0.00 179.01 177.94 2i8c h ARG 344 N -0.28 0.32 -0.75 2.33 2.43 -1.20 -1.63 114.38 115.60 2i8c h ARG 344 Ca 0.05 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.21 2i8c h ARG 344 Cb 0.33 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 2i8c h ARG 344 CO -0.14 0.21 0.50 1.25 -1.51 0.00 0.00 179.97 180.28 2i8c h HIS 345 N 0.33 0.93 -0.21 2.20 2.76 -0.97 -2.13 115.15 118.05 2i8c h HIS 345 Ca 0.15 0.02 -0.17 0.00 -2.20 0.00 0.00 60.37 58.17 2i8c h HIS 345 Cb 0.08 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 28.73 2i8c h HIS 345 CO -0.11 0.57 -0.53 1.96 -1.30 0.00 0.00 177.93 178.52 2i8c h GLN 346 N 0.99 0.73 -0.38 5.26 4.20 -0.81 -2.31 115.11 122.79 2i8c h GLN 346 Ca 0.28 -0.50 -0.05 0.00 0.06 0.00 0.00 58.65 58.44 2i8c h GLN 346 Cb -0.07 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 2i8c h GLN 346 CO -0.07 1.13 0.03 -0.44 -0.67 0.00 0.00 178.83 178.80 2i8c h ASP 347 N 0.45 0.54 -0.14 1.46 5.19 -1.13 -1.15 116.42 121.64 2i8c h ASP 347 Ca -0.01 -0.10 -0.00 0.00 -0.62 0.00 0.00 57.03 56.30 2i8c h ASP 347 Cb 1.14 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 40.50 2i8c h ASP 347 CO 0.11 0.60 0.09 0.11 -3.12 0.00 0.00 179.24 177.03 2i8c h LYS 348 N 0.56 0.20 0.00 3.56 1.57 -1.26 -2.31 116.57 118.89 2i8c h LYS 348 Ca 0.12 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 2i8c h LYS 348 Cb 0.32 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2i8c h LYS 348 CO 0.01 0.18 -0.26 1.96 -0.57 0.00 0.00 179.45 180.77 2i8c h GLN 349 N 0.16 0.00 -0.28 3.15 4.20 -0.96 1.07 115.11 122.45 2i8c h GLN 349 Ca 0.05 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.64 2i8c h GLN 349 Cb 0.04 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2i8c h GLN 349 CO -0.01 0.26 -0.34 0.87 -0.67 0.00 0.00 178.83 178.94 2i8c h LYS 350 N 0.00 0.60 0.11 1.46 6.56 -1.11 -1.92 116.57 122.27 2i8c h LYS 350 Ca -0.00 -0.28 -0.17 0.00 -1.06 0.00 0.00 60.65 59.14 2i8c h LYS 350 Cb 0.58 -0.01 0.01 0.00 -0.57 0.00 0.00 32.23 32.24 2i8c h LYS 350 CO 0.03 0.86 -0.79 -0.91 -2.06 0.00 0.00 179.45 176.58 2i8c h ASN 351 N 0.51 0.37 -0.84 0.86 4.21 -0.73 0.71 115.58 120.67 2i8c h ASN 351 Ca 0.06 -0.93 0.08 0.00 1.21 0.00 0.00 56.30 56.71 2i8c h ASN 351 Cb 0.83 -0.12 -0.06 0.00 -1.12 0.00 0.00 38.32 37.85 2i8c h ASN 351 CO 0.07 1.37 0.54 0.11 -1.29 0.00 0.00 177.43 178.23 2i8c h LYS 352 N -0.48 0.83 0.21 0.81 1.57 0.11 0.48 116.57 120.11 2i8c h LYS 352 Ca -0.15 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.57 2i8c h LYS 352 Cb 1.55 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.68 2i8c h LYS 352 CO 0.11 0.55 -0.10 -0.92 -0.57 0.00 0.00 179.45 178.51 2i8c h TYR 353 N 0.85 -0.27 -0.55 -1.35 3.20 -1.40 -2.67 116.97 114.78 2i8c h TYR 353 Ca 0.38 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.37 2i8c h TYR 353 Cb 0.34 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.67 2i8c h TYR 353 CO -0.00 0.12 0.38 0.87 -1.64 0.00 0.00 178.16 177.90 2i8c h LYS 354 N -0.87 0.14 0.61 1.82 1.57 -0.63 -0.16 116.57 119.05 2i8c h LYS 354 Ca -0.03 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 2i8c h LYS 354 Cb 0.51 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.79 2i8c h LYS 354 CO 0.05 0.10 -0.29 0.82 -0.57 0.00 0.00 179.45 179.55 2i8c h ILE 355 N 0.15 0.20 -0.02 1.86 2.04 -0.95 -3.27 117.51 117.52 2i8c h ILE 355 Ca 0.26 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2i8c h ILE 355 Cb 0.84 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2i8c h ILE 355 CO -0.04 0.03 0.11 0.44 0.00 0.00 0.00 178.15 178.70 2i8c h ASP 356 N -1.11 0.00 0.36 1.72 5.19 -0.67 -1.13 116.42 120.79 2i8c h ASP 356 Ca -0.08 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.33 2i8c h ASP 356 Cb 0.67 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.18 2i8c h ASP 356 CO 0.14 0.00 -0.79 0.54 -3.12 0.00 0.00 179.24 176.01 2i8c n ARG 357 N -3.11 0.10 0.00 3.56 1.74 -0.95 -5.11 116.66 112.88 2i8c n ARG 357 Ca -0.02 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.12 2i8c n ARG 357 Cb 0.18 -1.53 0.37 0.00 -1.02 0.00 0.00 32.46 30.46 2i8c n ARG 357 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54