#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ilu s THR 5 N 0.00 4.26 -0.02 0.58 2.01 -1.26 -4.66 115.64 116.55 3ilu s THR 5 Ca 0.00 1.60 -0.30 0.00 0.31 0.00 0.00 61.69 63.30 3ilu s THR 5 Cb 0.00 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.44 3ilu s THR 5 CO 0.00 0.05 1.21 -0.69 -0.69 0.00 0.00 174.62 174.50 3ilu s VAL 6 N 1.72 4.16 -0.35 3.82 1.01 0.89 -4.83 120.40 126.83 3ilu s VAL 6 Ca 0.56 1.51 -0.25 0.00 0.00 0.00 0.00 61.98 63.81 3ilu s VAL 6 Cb -0.26 -3.97 0.01 0.00 0.00 0.00 0.00 36.38 32.16 3ilu s VAL 6 CO 0.25 0.03 0.87 -0.69 0.00 0.00 0.00 175.10 175.56 3ilu s VAL 7 N 1.90 4.67 -0.27 2.92 1.01 -1.26 -0.33 120.40 129.04 3ilu s VAL 7 Ca 0.57 1.17 -0.10 0.00 0.00 0.00 0.00 61.98 63.62 3ilu s VAL 7 Cb -0.26 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 31.82 3ilu s VAL 7 CO 0.24 -0.43 0.14 -0.69 0.00 0.00 0.00 175.10 174.37 3ilu s VAL 8 N 3.26 4.90 0.06 2.92 1.01 0.09 -0.89 120.40 131.75 3ilu s VAL 8 Ca 0.36 0.00 -0.16 0.00 0.00 0.00 0.00 61.98 62.18 3ilu s VAL 8 Cb -0.13 -3.34 -0.06 0.00 0.00 0.00 0.00 36.38 32.85 3ilu s VAL 8 CO 0.16 0.27 0.50 0.28 0.00 0.00 0.00 175.10 176.31 3ilu s THR 9 N 1.70 4.89 0.28 3.92 -1.32 0.46 -0.40 115.64 125.17 3ilu s THR 9 Ca 0.07 0.96 -0.07 0.00 -1.21 0.00 0.00 61.69 61.44 3ilu s THR 9 Cb -0.16 -3.78 0.03 0.00 -1.51 0.00 0.00 72.50 67.08 3ilu s THR 9 CO 0.08 0.49 0.50 1.07 -2.21 0.00 0.00 174.62 174.55 3ilu n THR 10 N 1.53 0.00 -3.90 5.08 5.66 -0.73 -2.01 114.28 119.91 3ilu n THR 10 Ca -0.11 -0.98 -0.11 0.00 -3.05 0.00 0.00 64.05 59.81 3ilu n THR 10 Cb 0.52 0.77 -0.12 0.00 -1.55 0.00 0.00 70.33 69.94 3ilu n THR 10 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 3ilu s ILE 11 N -2.49 0.05 -0.45 1.09 2.07 -1.26 -0.38 121.20 119.82 3ilu s ILE 11 Ca 0.16 -0.37 -0.28 0.00 -1.41 0.00 0.00 60.65 58.74 3ilu s ILE 11 Cb -0.02 -0.17 0.01 0.00 0.13 0.00 0.00 42.46 42.40 3ilu s ILE 11 CO 0.12 -0.21 1.48 -0.76 -1.91 0.00 0.00 174.94 173.66 3ilu s LEU 12 N -0.62 3.51 -0.29 8.50 1.43 -1.26 -4.35 118.68 125.60 3ilu s LEU 12 Ca -0.07 0.71 -0.07 0.00 -1.03 0.00 0.00 54.13 53.67 3ilu s LEU 12 Cb -0.04 -3.36 0.14 0.00 0.03 0.00 0.00 46.19 42.96 3ilu s LEU 12 CO -0.00 -1.58 0.61 -0.70 0.23 0.00 0.00 176.35 174.90 3ilu s GLU 13 N 5.27 0.55 0.37 1.70 2.56 -0.82 -5.00 118.70 123.33 3ilu s GLU 13 Ca 0.61 1.26 -0.24 0.00 0.00 0.00 0.00 54.97 56.60 3ilu s GLU 13 Cb -0.14 0.69 -0.10 0.00 2.00 0.00 0.00 34.13 36.58 3ilu s GLU 13 CO 0.30 -0.34 0.98 -1.12 -0.56 0.00 0.00 175.26 174.52 3ilu s SER 14 N 2.85 7.07 -0.47 -1.70 0.01 -1.26 -0.79 113.70 119.41 3ilu s SER 14 Ca 0.03 1.86 0.04 0.00 1.31 0.00 0.00 55.95 59.19 3ilu s SER 14 Cb -0.13 -2.57 0.63 0.00 0.21 0.00 0.00 66.02 64.16 3ilu s SER 14 CO -0.19 -0.27 1.90 -0.81 0.41 0.00 0.00 173.24 174.29 3ilu n PRO 15 N 0.09 2.28 -0.03 12.44 -0.04 -1.26 -4.91 135.00 143.57 3ilu n PRO 15 Ca 0.04 -3.06 -0.13 0.00 -0.04 0.00 0.00 63.50 60.31 3ilu n PRO 15 Cb 0.51 -2.17 -0.11 0.00 -0.04 0.00 0.00 33.50 31.69 3ilu n PRO 15 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3ilu h TYR 16 N 1.12 -0.03 -3.30 0.54 0.05 -1.30 -1.13 116.97 112.93 3ilu h TYR 16 Ca 0.61 -0.00 -0.40 0.00 0.05 0.00 0.00 58.73 59.00 3ilu h TYR 16 Cb 2.56 0.01 -0.38 0.00 1.01 0.00 0.00 36.73 39.93 3ilu h TYR 16 CO 1.55 0.68 -0.75 0.08 -1.05 0.00 0.00 178.16 178.67 3ilu s VAL 17 N -3.03 0.10 0.05 -2.88 1.01 -0.61 -0.46 120.40 114.59 3ilu s VAL 17 Ca -0.16 0.29 0.02 0.00 0.00 0.00 0.00 61.98 62.13 3ilu s VAL 17 Cb -0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 36.38 36.04 3ilu s VAL 17 CO 0.63 0.21 -0.07 -0.04 0.00 0.00 0.00 175.10 175.82 3ilu s MET 18 N 2.03 0.59 0.03 2.72 -1.94 0.62 -1.94 119.30 121.42 3ilu s MET 18 Ca 0.04 -0.89 -0.30 0.00 -1.71 0.00 0.00 55.69 52.83 3ilu s MET 18 Cb -0.12 -0.25 -0.05 0.00 2.01 0.00 0.00 34.83 36.42 3ilu s MET 18 CO -0.04 0.03 1.14 -1.64 -0.01 0.00 0.00 175.02 174.50 3ilu s MET 19 N -2.12 4.46 0.61 2.03 -1.94 -1.26 -0.89 119.30 120.18 3ilu s MET 19 Ca -0.05 1.66 -0.18 0.00 -1.71 0.00 0.00 55.69 55.42 3ilu s MET 19 Cb -0.06 -3.40 -0.03 0.00 2.01 0.00 0.00 34.83 33.36 3ilu s MET 19 CO -0.01 -0.22 1.16 0.15 -0.01 0.00 0.00 175.02 176.09 3ilu s LYS 20 N 1.15 2.96 0.61 2.03 1.02 -0.48 -4.86 119.74 122.17 3ilu s LYS 20 Ca 0.57 1.63 0.38 0.00 0.02 0.00 0.00 55.97 58.56 3ilu s LYS 20 Cb -0.27 -1.95 1.96 0.00 -0.52 0.00 0.00 37.83 37.05 3ilu s LYS 20 CO 0.28 -1.17 2.22 -0.22 -0.92 0.00 0.00 175.35 175.54 3ilu h LYS 21 N 0.63 0.00 0.08 1.68 3.64 -1.96 -2.70 116.57 117.94 3ilu h LYS 21 Ca -0.49 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 58.64 3ilu h LYS 21 Cb 1.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 3ilu h LYS 21 CO 0.55 0.02 -1.13 -0.97 -2.27 0.00 0.00 179.45 175.65 3ilu h ASN 22 N 0.00 0.40 0.00 4.20 -0.73 -1.93 -3.45 115.58 114.06 3ilu h ASN 22 Ca -0.00 -0.39 0.00 0.00 1.87 0.00 0.00 56.30 57.78 3ilu h ASN 22 Cb 0.18 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 38.64 3ilu h ASN 22 CO 0.00 1.27 0.00 1.57 -0.37 0.00 0.00 177.43 179.90 3ilu n HIS 23 N -3.57 0.00 0.09 0.67 -0.00 -1.02 -3.10 115.22 108.29 3ilu n HIS 23 Ca -0.07 0.00 0.05 0.00 -0.00 0.00 0.00 57.72 57.70 3ilu n HIS 23 Cb 0.96 0.00 0.27 0.00 -0.00 0.00 0.00 29.99 31.22 3ilu n HIS 23 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 3ilu n GLU 24 N 7.77 0.06 -0.18 1.57 -0.58 -1.26 0.23 120.64 128.25 3ilu n GLU 24 Ca 0.00 0.51 0.12 0.00 -0.42 0.00 0.00 57.16 57.37 3ilu n GLU 24 Cb 0.00 -1.85 0.24 0.00 -0.57 0.00 0.00 31.44 29.26 3ilu n GLU 24 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3ilu n MET 25 N -1.82 2.43 -4.13 3.49 0.00 -1.18 -4.94 117.12 110.96 3ilu n MET 25 Ca -0.01 -2.16 -0.23 0.00 0.00 0.00 0.00 57.70 55.30 3ilu n MET 25 Cb 0.16 -1.50 -0.07 0.00 0.00 0.00 0.00 33.22 31.81 3ilu n MET 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 3ilu s LEU 26 N -1.48 3.21 0.08 3.17 1.43 0.63 -5.13 118.68 120.60 3ilu s LEU 26 Ca 0.38 -0.82 0.07 0.00 -1.03 0.00 0.00 54.13 52.74 3ilu s LEU 26 Cb 0.22 -1.67 -0.03 0.00 0.03 0.00 0.00 46.19 44.74 3ilu s LEU 26 CO 0.31 -0.30 -0.19 -0.70 0.23 0.00 0.00 176.35 175.70 3ilu s GLU 27 N -3.83 1.05 4.68 1.70 2.12 -1.26 -4.77 118.70 118.39 3ilu s GLU 27 Ca 0.37 -1.06 0.00 0.00 0.36 0.00 0.00 54.97 54.64 3ilu s GLU 27 Cb -0.02 -1.22 0.00 0.00 0.26 0.00 0.00 34.13 33.16 3ilu s GLU 27 CO 0.22 0.28 0.00 0.41 -0.54 0.00 0.00 175.26 175.64 3ilu n GLY 28 N 1.26 2.66 0.27 -1.50 0.00 -1.26 -2.45 105.19 104.17 3ilu n GLY 28 Ca -0.20 -0.31 0.08 0.00 0.00 0.00 0.00 46.02 45.59 3ilu n GLY 28 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3ilu h ASN 29 N 6.67 0.08 -0.40 1.61 2.35 -1.92 -2.39 115.58 121.58 3ilu h ASN 29 Ca 0.00 -0.00 0.12 0.00 -0.55 0.00 0.00 56.30 55.86 3ilu h ASN 29 Cb 0.00 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 3ilu h ASN 29 CO 0.00 0.06 0.45 -0.33 -1.65 0.00 0.00 177.43 175.96 3ilu h GLU 30 N 0.10 0.00 0.00 0.81 4.39 -1.88 -2.19 114.58 115.80 3ilu h GLU 30 Ca 0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.74 3ilu h GLU 30 Cb 0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 3ilu h GLU 30 CO -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.84 3ilu h ARG 31 N 0.00 0.00 -6.48 2.33 3.08 -1.54 -3.45 114.38 108.31 3ilu h ARG 31 Ca 0.19 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.60 3ilu h ARG 31 Cb 1.08 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 30.97 3ilu h ARG 31 CO -0.00 0.00 -0.78 0.71 -1.07 0.00 0.00 179.97 178.83 3ilu s TYR 32 N -3.80 2.40 0.11 3.04 2.02 -0.83 -1.38 117.35 118.91 3ilu s TYR 32 Ca -0.02 -0.31 -0.05 0.00 -0.37 0.00 0.00 57.07 56.32 3ilu s TYR 32 Cb 0.10 -1.15 -0.02 0.00 -0.40 0.00 0.00 41.96 40.49 3ilu s TYR 32 CO 0.41 0.55 0.14 -1.83 -1.57 0.00 0.00 175.55 173.25 3ilu s GLU 33 N -2.92 0.89 0.00 -0.62 -1.05 -0.07 -4.84 118.70 110.10 3ilu s GLU 33 Ca 0.24 -1.17 0.00 0.00 -0.15 0.00 0.00 54.97 53.88 3ilu s GLU 33 Cb -0.07 0.30 0.00 0.00 -0.44 0.00 0.00 34.13 33.92 3ilu s GLU 33 CO 0.13 -0.27 0.00 0.41 0.95 0.00 0.00 175.26 176.47 3ilu n GLY 34 N -0.07 2.69 0.23 -3.83 0.00 -1.26 -0.28 105.19 102.67 3ilu n GLY 34 Ca -0.11 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.18 3ilu n GLY 34 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3ilu h TYR 35 N 0.00 -0.11 0.00 1.61 5.03 -0.90 -0.34 116.97 122.26 3ilu h TYR 35 Ca 0.00 0.05 -0.13 0.00 2.58 0.00 0.00 58.73 61.23 3ilu h TYR 35 Cb 0.00 0.14 -0.02 0.00 1.55 0.00 0.00 36.73 38.41 3ilu h TYR 35 CO 0.00 -0.19 -0.60 0.00 -1.32 0.00 0.00 178.16 176.05 3ilu h VAL 37 N 0.00 1.18 -0.49 0.00 2.07 -1.35 0.41 116.25 118.07 3ilu h VAL 37 Ca -0.01 -0.52 -0.09 0.00 0.82 0.00 0.00 66.70 66.90 3ilu h VAL 37 Cb 1.22 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 3ilu h VAL 37 CO 0.08 0.19 -0.04 0.44 0.02 0.00 0.00 177.57 178.26 3ilu h ASP 38 N 0.46 0.89 -0.32 0.57 3.32 -0.87 -2.49 116.42 117.98 3ilu h ASP 38 Ca 0.13 -0.33 0.01 0.00 0.02 0.00 0.00 57.03 56.86 3ilu h ASP 38 Cb 0.15 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 3ilu h ASP 38 CO -0.01 1.01 0.20 0.25 -1.72 0.00 0.00 179.24 178.96 3ilu h LEU 39 N 0.76 0.33 -0.81 1.55 5.85 -0.69 -1.93 115.31 120.37 3ilu h LEU 39 Ca 0.13 -0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.91 3ilu h LEU 39 Cb 0.58 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.47 3ilu h LEU 39 CO 0.03 0.24 0.49 0.00 -0.34 0.00 0.00 178.44 178.86 3ilu h ALA 40 N 1.13 1.11 -0.09 1.25 0.00 -0.85 0.36 119.26 122.17 3ilu h ALA 40 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3ilu h ALA 40 Cb -0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3ilu h ALA 40 CO -0.04 0.22 0.05 0.00 0.00 0.00 0.00 179.25 179.47 3ilu h ALA 41 N 1.39 0.10 -0.50 0.00 0.00 -1.03 -0.29 119.26 118.92 3ilu h ALA 41 Ca 0.36 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.15 3ilu h ALA 41 Cb 0.18 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3ilu h ALA 41 CO -0.18 -0.41 -0.16 0.93 0.00 0.00 0.00 179.25 179.43 3ilu h GLU 42 N 0.10 0.99 -0.23 0.00 4.39 -0.92 -1.54 114.58 117.36 3ilu h GLU 42 Ca 0.03 -0.39 0.01 0.00 0.34 0.00 0.00 59.36 59.36 3ilu h GLU 42 Cb -0.00 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 3ilu h GLU 42 CO -0.02 1.06 0.14 0.82 -1.16 0.00 0.00 179.01 179.85 3ilu h ILE 43 N 0.87 1.03 -0.70 3.13 1.08 -0.81 -1.56 117.51 120.54 3ilu h ILE 43 Ca 0.13 -0.10 -0.07 0.00 -0.39 0.00 0.00 64.86 64.43 3ilu h ILE 43 Cb 0.72 0.72 -0.03 0.00 -3.07 0.00 0.00 36.82 35.16 3ilu h ILE 43 CO 0.06 0.05 0.16 0.00 -0.69 0.00 0.00 178.15 177.73 3ilu h ALA 44 N 1.10 0.97 -0.39 1.87 0.00 -0.96 -1.37 119.26 120.48 3ilu h ALA 44 Ca 0.09 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3ilu h ALA 44 Cb -0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3ilu h ALA 44 CO -0.04 0.66 0.26 -0.22 0.00 0.00 0.00 179.25 179.91 3ilu h LYS 45 N 1.06 0.51 0.00 0.00 3.64 -0.99 0.24 116.57 121.02 3ilu h LYS 45 Ca 0.22 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 3ilu h LYS 45 Cb 0.37 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 3ilu h LYS 45 CO 0.00 0.34 -0.06 0.45 -2.27 0.00 0.00 179.45 177.91 3ilu h HIS 46 N 0.53 0.00 0.00 1.91 3.86 -0.94 -3.03 115.15 117.48 3ilu h HIS 46 Ca 0.14 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 3ilu h HIS 46 Cb -0.06 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.41 3ilu h HIS 46 CO -0.05 0.06 -1.04 0.00 0.86 0.00 0.00 177.93 177.76 3ilu n GLY 48 N 1.43 -0.10 3.32 0.00 0.00 0.80 -5.06 105.19 105.58 3ilu n GLY 48 Ca 0.02 -0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.78 3ilu n GLY 48 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3ilu s PHE 49 N -3.23 1.67 0.22 1.61 -0.12 -0.93 -5.05 117.98 112.15 3ilu s PHE 49 Ca 0.03 -0.54 -0.06 0.00 -0.05 0.00 0.00 56.93 56.30 3ilu s PHE 49 Cb -0.00 -0.81 -0.06 0.00 -0.63 0.00 0.00 43.02 41.51 3ilu s PHE 49 CO 0.47 0.30 0.49 0.15 -0.05 0.00 0.00 175.22 176.57 3ilu s LYS 50 N -3.18 3.69 0.07 1.99 1.02 -1.26 -4.63 119.74 117.43 3ilu s LYS 50 Ca 0.17 0.06 -0.08 0.00 0.02 0.00 0.00 55.97 56.14 3ilu s LYS 50 Cb -0.03 -2.72 -0.00 0.00 -0.52 0.00 0.00 37.83 34.56 3ilu s LYS 50 CO 0.06 0.34 0.17 1.52 -0.92 0.00 0.00 175.35 176.51 3ilu s TYR 51 N -1.84 0.15 -0.13 3.18 1.13 -1.26 -0.08 117.35 118.50 3ilu s TYR 51 Ca 0.44 -0.52 0.02 0.00 -1.41 0.00 0.00 57.07 55.60 3ilu s TYR 51 Cb -0.11 -0.08 0.01 0.00 -1.10 0.00 0.00 41.96 40.68 3ilu s TYR 51 CO 0.25 -0.48 -0.18 0.21 -2.51 0.00 0.00 175.55 172.84 3ilu s LYS 52 N -3.35 2.57 -0.03 -3.49 2.20 0.55 -4.86 119.74 113.33 3ilu s LYS 52 Ca 0.01 -0.68 -0.30 0.00 -0.36 0.00 0.00 55.97 54.64 3ilu s LYS 52 Cb 0.03 -2.18 -0.03 0.00 -1.51 0.00 0.00 37.83 34.14 3ilu s LYS 52 CO -0.08 -0.09 1.06 -0.51 -0.36 0.00 0.00 175.35 175.36 3ilu s LEU 53 N 1.05 4.32 -0.07 5.43 1.43 -1.26 -0.73 118.68 128.85 3ilu s LEU 53 Ca -0.04 1.70 0.02 0.00 -1.03 0.00 0.00 54.13 54.79 3ilu s LEU 53 Cb -0.15 -3.57 0.01 0.00 0.03 0.00 0.00 46.19 42.52 3ilu s LEU 53 CO -0.04 -0.40 -0.13 0.42 0.23 0.00 0.00 176.35 176.43 3ilu s THR 54 N 1.50 1.20 0.10 5.49 -4.23 0.47 -4.84 115.64 115.33 3ilu s THR 54 Ca 0.53 -0.52 -0.30 0.00 -1.18 0.00 0.00 61.69 60.21 3ilu s THR 54 Cb -0.22 -1.09 -0.06 0.00 1.34 0.00 0.00 72.50 72.47 3ilu s THR 54 CO 0.24 0.37 1.09 -0.63 -0.54 0.00 0.00 174.62 175.15 3ilu s ILE 55 N 0.60 4.17 0.26 2.99 -1.09 -1.26 -1.78 121.20 125.09 3ilu s ILE 55 Ca -0.14 1.71 -0.31 0.00 -2.23 0.00 0.00 60.65 59.68 3ilu s ILE 55 Cb -0.16 -4.09 -0.12 0.00 -1.58 0.00 0.00 42.46 36.51 3ilu s ILE 55 CO 0.04 0.22 1.54 0.55 -1.23 0.00 0.00 174.94 176.06 3ilu n VAL 56 N 3.13 0.83 -0.07 2.92 3.14 0.49 -4.88 118.33 123.90 3ilu n VAL 56 Ca 0.05 -0.21 -0.10 0.00 -2.96 0.00 0.00 64.34 61.12 3ilu n VAL 56 Cb 0.47 -1.77 -0.03 0.00 -1.06 0.00 0.00 33.84 31.45 3ilu n VAL 56 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 3ilu h GLY 57 N 4.86 0.36 -0.20 7.55 0.00 -1.93 -2.76 103.07 110.95 3ilu h GLY 57 Ca -0.46 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 46.70 3ilu h GLY 57 CO 0.80 0.16 0.00 2.09 0.00 0.00 0.00 176.54 179.60 3ilu n ASP 58 N -4.85 1.19 -1.02 0.19 3.85 -1.26 -4.93 116.55 109.72 3ilu n ASP 58 Ca -0.03 -1.43 -0.13 0.00 -0.71 0.00 0.00 54.79 52.49 3ilu n ASP 58 Cb 0.09 -0.01 -0.05 0.00 -1.35 0.00 0.00 41.12 39.79 3ilu n ASP 58 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3ilu n GLY 59 N 1.12 1.27 3.60 6.12 0.00 -1.04 -4.98 105.19 111.28 3ilu n GLY 59 Ca 0.19 -0.42 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 3ilu n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ilu s LYS 60 N -3.20 2.15 -0.12 1.61 1.02 -1.26 -4.96 119.74 114.99 3ilu s LYS 60 Ca 0.00 -1.47 -0.19 0.00 0.02 0.00 0.00 55.97 54.33 3ilu s LYS 60 Cb 0.00 -2.09 -0.17 0.00 -0.52 0.00 0.00 37.83 35.05 3ilu s LYS 60 CO 0.00 0.37 0.54 1.88 -0.92 0.00 0.00 175.35 177.21 3ilu h TYR 61 N 2.06 -0.01 0.00 3.18 -1.99 -1.88 -2.26 116.97 116.07 3ilu h TYR 61 Ca -0.44 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.29 3ilu h TYR 61 Cb 1.25 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.98 3ilu h TYR 61 CO 0.70 0.63 0.00 0.41 -0.00 0.00 0.00 178.16 179.90 3ilu n GLY 62 N 1.58 3.70 3.36 3.88 0.00 -0.90 -1.24 105.19 115.57 3ilu n GLY 62 Ca -0.07 -0.39 -0.09 0.00 0.00 0.00 0.00 46.02 45.47 3ilu n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ilu s ALA 63 N 0.00 -0.15 -0.26 4.61 0.00 -1.25 -4.62 121.76 120.09 3ilu s ALA 63 Ca 0.00 -0.77 -0.12 0.00 0.00 0.00 0.00 51.96 51.07 3ilu s ALA 63 Cb 0.00 0.84 -0.05 0.00 0.00 0.00 0.00 23.12 23.91 3ilu s ALA 63 CO 0.00 -0.66 0.22 0.50 0.00 0.00 0.00 175.76 175.82 3ilu s ARG 64 N -3.95 4.03 -0.02 0.00 3.52 -1.26 -1.74 118.95 119.52 3ilu s ARG 64 Ca 0.15 -0.21 -0.30 0.00 -0.13 0.00 0.00 55.73 55.25 3ilu s ARG 64 Cb 0.03 -3.60 -0.07 0.00 -1.56 0.00 0.00 34.95 29.75 3ilu s ARG 64 CO -0.01 -0.08 1.78 0.34 -0.81 0.00 0.00 175.30 176.51 3ilu s ASP 65 N 1.40 6.56 0.59 -2.12 -1.08 -0.73 -4.85 116.67 116.44 3ilu s ASP 65 Ca 0.09 2.39 0.32 0.00 -0.52 0.00 0.00 52.55 54.83 3ilu s ASP 65 Cb -0.15 -2.53 1.83 0.00 -1.46 0.00 0.00 42.92 40.61 3ilu s ASP 65 CO 0.08 -0.99 2.22 0.00 0.52 0.00 0.00 175.17 177.00 3ilu h ALA 66 N 10.03 1.33 0.00 3.66 0.00 -1.96 0.52 119.26 132.84 3ilu h ALA 66 Ca -0.43 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 3ilu h ALA 66 Cb 1.20 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 3ilu h ALA 66 CO 0.95 0.04 -0.23 -0.44 0.00 0.00 0.00 179.25 179.57 3ilu h ASP 67 N 0.00 0.00 1.33 0.00 3.32 -1.98 -3.39 116.42 115.70 3ilu h ASP 67 Ca -0.00 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 56.90 3ilu h ASP 67 Cb 0.11 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 3ilu h ASP 67 CO 0.00 0.68 -0.68 0.71 -1.72 0.00 0.00 179.24 178.23 3ilu h THR 68 N -1.00 0.17 -0.32 0.35 1.35 -1.97 -3.47 112.91 108.02 3ilu h THR 68 Ca -0.02 -1.27 -0.14 0.00 -0.55 0.00 0.00 66.41 64.43 3ilu h THR 68 Cb 0.32 1.83 -0.05 0.00 -1.73 0.00 0.00 68.15 68.52 3ilu h THR 68 CO -0.01 0.09 -0.12 0.29 -0.25 0.00 0.00 175.52 175.52 3ilu n LYS 69 N -2.90 -0.84 -2.90 4.72 4.76 0.18 -5.00 118.16 116.18 3ilu n LYS 69 Ca 0.00 0.64 -0.40 0.00 -2.87 0.00 0.00 58.31 55.68 3ilu n LYS 69 Cb 0.60 -4.52 -0.05 0.00 -1.84 0.00 0.00 35.03 29.23 3ilu n LYS 69 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3ilu s ILE 70 N -2.06 4.75 0.09 -0.18 1.01 -1.25 -4.75 121.20 118.81 3ilu s ILE 70 Ca 0.00 1.76 -0.26 0.00 0.00 0.00 0.00 60.65 62.15 3ilu s ILE 70 Cb 0.00 -4.18 -0.06 0.00 0.01 0.00 0.00 42.46 38.23 3ilu s ILE 70 CO 0.00 0.31 0.81 0.26 0.00 0.00 0.00 174.94 176.31 3ilu s TRP 71 N 0.24 3.80 0.32 3.97 0.52 -1.26 -1.78 118.94 124.75 3ilu s TRP 71 Ca 0.42 1.58 0.04 0.00 0.02 0.00 0.00 56.10 58.16 3ilu s TRP 71 Cb -0.21 -2.85 0.04 0.00 -1.15 0.00 0.00 33.47 29.30 3ilu s TRP 71 CO 0.24 0.33 0.31 0.27 0.02 0.00 0.00 176.95 178.12 3ilu n ASN 72 N 2.45 1.74 -0.12 2.95 0.23 -0.71 -4.28 115.26 117.52 3ilu n ASN 72 Ca -0.02 -2.01 0.00 0.00 -0.53 0.00 0.00 54.58 52.01 3ilu n ASN 72 Cb 0.50 -0.09 0.00 0.00 -2.08 0.00 0.00 39.78 38.10 3ilu n ASN 72 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3ilu n GLY 73 N 1.14 0.50 0.32 4.83 0.00 -1.26 -1.29 105.19 109.43 3ilu n GLY 73 Ca 0.02 -0.89 0.02 0.00 0.00 0.00 0.00 46.02 45.16 3ilu n GLY 73 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3ilu h MET 74 N 0.00 0.73 -0.35 1.61 2.86 -0.54 -1.10 114.93 118.14 3ilu h MET 74 Ca 0.00 -0.06 0.02 0.00 -2.06 0.00 0.00 59.70 57.60 3ilu h MET 74 Cb 0.00 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.48 3ilu h MET 74 CO 0.00 0.52 0.18 0.28 1.06 0.00 0.00 176.91 178.95 3ilu h VAL 75 N 0.74 0.99 -0.95 -2.22 2.07 -1.46 -2.34 116.25 113.09 3ilu h VAL 75 Ca 0.19 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 67.63 3ilu h VAL 75 Cb -0.01 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 30.30 3ilu h VAL 75 CO -0.03 0.07 0.62 1.23 0.02 0.00 0.00 177.57 179.47 3ilu h GLY 76 N 0.37 1.38 1.44 2.17 0.00 0.04 -0.60 103.07 107.87 3ilu h GLY 76 Ca 0.15 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 46.95 3ilu h GLY 76 CO -0.10 0.38 0.01 0.83 0.00 0.00 0.00 176.54 177.66 3ilu h GLU 77 N 1.16 0.69 -0.09 4.80 4.39 -0.87 0.25 114.58 124.91 3ilu h GLU 77 Ca 0.39 -0.17 -0.15 0.00 0.34 0.00 0.00 59.36 59.77 3ilu h GLU 77 Cb 0.06 -0.09 0.01 0.00 -0.10 0.00 0.00 28.75 28.63 3ilu h GLU 77 CO -0.13 0.70 -0.51 -0.07 -1.16 0.00 0.00 179.01 177.84 3ilu h LEU 78 N 0.65 0.60 -1.20 1.33 3.38 -1.02 0.11 115.31 119.16 3ilu h LEU 78 Ca 0.13 -0.66 -0.04 0.00 0.09 0.00 0.00 57.88 57.41 3ilu h LEU 78 Cb 0.39 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3ilu h LEU 78 CO 0.01 1.17 0.14 0.58 0.09 0.00 0.00 178.44 180.43 3ilu h VAL 79 N 0.09 1.19 -0.73 1.22 2.07 -0.77 -2.97 116.25 116.36 3ilu h VAL 79 Ca -0.04 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.81 3ilu h VAL 79 Cb 1.17 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 3ilu h VAL 79 CO 0.11 0.25 0.00 -1.22 0.02 0.00 0.00 177.57 176.73 3ilu n TYR 80 N -4.32 0.97 -0.91 1.57 4.01 0.05 -4.95 117.16 113.57 3ilu n TYR 80 Ca 0.03 -0.48 0.00 0.00 -0.16 0.00 0.00 57.90 57.29 3ilu n TYR 80 Cb 0.19 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 3ilu n TYR 80 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3ilu n GLY 81 N 1.67 0.47 0.15 2.72 0.00 -1.12 -4.94 105.19 104.14 3ilu n GLY 81 Ca 0.25 -0.68 0.12 0.00 0.00 0.00 0.00 46.02 45.71 3ilu n GLY 81 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ilu h LYS 82 N 0.41 0.00 -4.06 1.61 1.79 -1.09 -3.47 116.57 111.77 3ilu h LYS 82 Ca 0.00 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.32 3ilu h LYS 82 Cb 0.00 0.00 -0.19 0.00 -1.58 0.00 0.00 32.23 30.46 3ilu h LYS 82 CO 0.00 0.00 -0.69 0.00 -1.08 0.00 0.00 179.45 177.68 3ilu s ALA 83 N -3.29 0.24 -0.13 3.86 0.00 -0.68 -4.98 121.76 116.78 3ilu s ALA 83 Ca 0.03 -0.78 0.18 0.00 0.00 0.00 0.00 51.96 51.38 3ilu s ALA 83 Cb 0.08 0.19 -0.15 0.00 0.00 0.00 0.00 23.12 23.24 3ilu s ALA 83 CO 0.74 -0.23 0.74 -0.25 0.00 0.00 0.00 175.76 176.76 3ilu n ASP 84 N 1.13 0.70 -3.54 0.00 8.00 -0.07 -4.48 116.55 118.29 3ilu n ASP 84 Ca -0.21 0.30 -0.17 0.00 0.71 0.00 0.00 54.79 55.42 3ilu n ASP 84 Cb 0.57 0.43 -0.06 0.00 -0.02 0.00 0.00 41.12 42.04 3ilu n ASP 84 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3ilu s ILE 85 N -2.97 0.00 -0.16 0.53 2.07 -1.06 -4.32 121.20 115.29 3ilu s ILE 85 Ca -0.04 -0.01 -0.01 0.00 -1.41 0.00 0.00 60.65 59.18 3ilu s ILE 85 Cb 0.09 -0.99 -0.01 0.00 0.13 0.00 0.00 42.46 41.68 3ilu s ILE 85 CO 0.82 -0.00 -0.12 0.00 -1.91 0.00 0.00 174.94 173.73 3ilu s ALA 86 N -1.01 2.64 -0.34 1.50 0.00 0.21 -0.41 121.76 124.36 3ilu s ALA 86 Ca -0.10 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 50.91 3ilu s ALA 86 Cb -0.01 -1.33 0.10 0.00 0.00 0.00 0.00 23.12 21.88 3ilu s ALA 86 CO 0.09 0.02 0.06 0.42 0.00 0.00 0.00 175.76 176.35 3ilu s ILE 87 N 0.72 2.09 0.17 0.00 1.01 -0.85 -2.01 121.20 122.33 3ilu s ILE 87 Ca -0.05 -2.23 -0.24 0.00 0.00 0.00 0.00 60.65 58.12 3ilu s ILE 87 Cb -0.15 -2.55 0.06 0.00 0.01 0.00 0.00 42.46 39.83 3ilu s ILE 87 CO 0.02 -0.61 0.95 0.00 0.00 0.00 0.00 174.94 175.29 3ilu s ALA 88 N 0.99 -1.60 -1.09 9.38 0.00 -1.26 -4.59 121.76 123.59 3ilu s ALA 88 Ca 0.11 0.04 -0.14 0.00 0.00 0.00 0.00 51.96 51.97 3ilu s ALA 88 Cb -0.19 0.66 -0.07 0.00 0.00 0.00 0.00 23.12 23.52 3ilu s ALA 88 CO -0.10 -1.05 2.19 -0.35 0.00 0.00 0.00 175.76 176.45 3ilu n PRO 89 N -0.49 2.28 -3.57 0.00 -0.04 -1.26 -4.73 135.00 127.20 3ilu n PRO 89 Ca -0.06 -1.97 -0.39 0.00 -0.04 0.00 0.00 63.50 61.04 3ilu n PRO 89 Cb 0.60 -2.87 -0.11 0.00 -0.04 0.00 0.00 33.50 31.09 3ilu n PRO 89 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3ilu s LEU 90 N 0.99 4.23 0.16 1.53 2.96 -1.26 -5.01 118.68 122.28 3ilu s LEU 90 Ca 0.52 -0.21 -0.30 0.00 -0.22 0.00 0.00 54.13 53.92 3ilu s LEU 90 Cb 0.14 -2.12 -0.07 0.00 0.50 0.00 0.00 46.19 44.63 3ilu s LEU 90 CO 0.00 -0.14 1.17 -0.89 -1.32 0.00 0.00 176.35 175.17 3ilu s THR 91 N 1.74 3.75 -0.23 3.68 2.01 -1.26 -2.13 115.64 123.20 3ilu s THR 91 Ca 0.07 1.44 -0.29 0.00 0.31 0.00 0.00 61.69 63.22 3ilu s THR 91 Cb -0.17 -3.92 -0.00 0.00 0.01 0.00 0.00 72.50 68.42 3ilu s THR 91 CO 0.11 0.21 1.24 -0.63 -0.69 0.00 0.00 174.62 174.86 3ilu s ILE 92 N 0.09 4.29 0.15 1.82 1.01 -0.75 -4.88 121.20 122.93 3ilu s ILE 92 Ca 0.53 1.53 0.01 0.00 0.00 0.00 0.00 60.65 62.72 3ilu s ILE 92 Cb -0.31 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.00 3ilu s ILE 92 CO 0.35 -0.28 -0.00 0.42 0.00 0.00 0.00 174.94 175.42 3ilu s THR 93 N 3.78 0.57 0.05 2.92 -4.23 -1.26 -4.77 115.64 112.70 3ilu s THR 93 Ca 0.53 -1.95 -0.24 0.00 -1.18 0.00 0.00 61.69 58.85 3ilu s THR 93 Cb -0.19 -2.00 -0.17 0.00 1.34 0.00 0.00 72.50 71.49 3ilu s THR 93 CO 0.16 -0.57 1.58 0.25 -0.54 0.00 0.00 174.62 175.51 3ilu h LEU 94 N 2.79 -0.02 -1.43 4.79 5.85 -1.99 -1.20 115.31 124.10 3ilu h LEU 94 Ca -0.36 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.17 3ilu h LEU 94 Cb 1.19 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 3ilu h LEU 94 CO 0.63 0.14 -0.03 -0.37 -0.34 0.00 0.00 178.44 178.46 3ilu h VAL 95 N -0.18 1.16 -0.13 1.05 -1.51 -2.00 -2.54 116.25 112.09 3ilu h VAL 95 Ca -0.00 -0.64 -0.18 0.00 -1.23 0.00 0.00 66.70 64.65 3ilu h VAL 95 Cb 0.17 1.03 0.01 0.00 -2.13 0.00 0.00 31.29 30.37 3ilu h VAL 95 CO 0.00 0.21 -0.62 0.03 -1.23 0.00 0.00 177.57 175.96 3ilu h ARG 96 N 0.33 0.64 -0.02 5.19 3.08 -1.93 -3.19 114.38 118.48 3ilu h ARG 96 Ca 0.07 -0.52 0.01 0.00 0.07 0.00 0.00 59.98 59.61 3ilu h ARG 96 Cb 0.27 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 3ilu h ARG 96 CO 0.01 1.14 0.03 1.49 -1.07 0.00 0.00 179.97 181.58 3ilu h GLU 97 N 0.30 0.00 0.00 0.04 4.57 -0.82 0.24 114.58 118.91 3ilu h GLU 97 Ca -0.04 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.11 3ilu h GLU 97 Cb 1.26 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.85 3ilu h GLU 97 CO 0.13 0.00 -0.13 0.93 -1.18 0.00 0.00 179.01 178.76 3ilu h GLU 98 N 0.00 0.00 0.00 1.92 5.08 -1.45 -3.34 114.58 116.79 3ilu h GLU 98 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3ilu h GLU 98 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 3ilu h GLU 98 CO -0.00 0.13 -0.78 1.33 -1.00 0.00 0.00 179.01 178.69 3ilu n VAL 99 N -3.41 0.00 -4.30 3.13 0.24 0.61 -5.07 118.33 109.53 3ilu n VAL 99 Ca -0.01 -0.13 -0.16 0.00 -2.04 0.00 0.00 64.34 62.01 3ilu n VAL 99 Cb 0.30 0.61 -0.10 0.00 -1.47 0.00 0.00 33.84 33.19 3ilu n VAL 99 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 3ilu s ILE 100 N -1.79 0.69 -0.09 1.34 -4.36 0.09 -4.08 121.20 112.99 3ilu s ILE 100 Ca -0.00 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.34 3ilu s ILE 100 Cb 0.00 -2.45 -0.04 0.00 1.25 0.00 0.00 42.46 41.22 3ilu s ILE 100 CO 0.02 -0.18 0.12 -1.81 0.24 0.00 0.00 174.94 173.33 3ilu s ASP 101 N -3.28 6.19 -0.01 4.36 1.01 0.68 -4.32 116.67 121.31 3ilu s ASP 101 Ca 0.32 0.39 0.08 0.00 0.71 0.00 0.00 52.55 54.06 3ilu s ASP 101 Cb 0.07 -1.95 -0.02 0.00 1.01 0.00 0.00 42.92 42.02 3ilu s ASP 101 CO 0.10 0.38 -0.26 -0.36 0.21 0.00 0.00 175.17 175.24 3ilu s PHE 102 N -1.07 2.32 1.06 4.23 0.08 -1.26 -0.19 117.98 123.16 3ilu s PHE 102 Ca 0.17 -0.44 -0.13 0.00 0.12 0.00 0.00 56.93 56.66 3ilu s PHE 102 Cb -0.12 -1.48 0.23 0.00 -0.57 0.00 0.00 43.02 41.08 3ilu s PHE 102 CO 0.07 -0.01 1.08 -1.54 -0.10 0.00 0.00 175.22 174.71 3ilu s SER 103 N -0.71 2.01 0.72 1.36 1.04 0.17 -4.94 113.70 113.34 3ilu s SER 103 Ca 0.10 1.20 -0.16 0.00 0.48 0.00 0.00 55.95 57.58 3ilu s SER 103 Cb -0.10 -1.88 0.03 0.00 0.10 0.00 0.00 66.02 64.18 3ilu s SER 103 CO -0.00 -3.52 1.25 -0.54 0.98 0.00 0.00 173.24 171.41 3ilu s LYS 104 N -4.87 2.11 0.35 4.02 -0.14 -1.26 -4.56 119.74 115.40 3ilu s LYS 104 Ca 0.66 1.91 -0.28 0.00 -1.36 0.00 0.00 55.97 56.90 3ilu s LYS 104 Cb -0.20 -1.81 -0.12 0.00 -1.68 0.00 0.00 37.83 34.02 3ilu s LYS 104 CO 0.59 -1.89 1.33 -2.30 -0.76 0.00 0.00 175.35 172.32 3ilu n PRO 105 N -2.58 2.24 0.00 -1.68 -0.02 -1.26 -4.62 135.00 127.09 3ilu n PRO 105 Ca 0.15 0.79 0.08 0.00 -2.02 0.00 0.00 63.50 62.49 3ilu n PRO 105 Cb 0.49 -2.40 -0.07 0.00 -0.02 0.00 0.00 33.50 31.50 3ilu n PRO 105 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 3ilu n PHE 106 N 0.34 0.00 -3.64 6.00 1.16 0.14 -4.98 117.46 116.49 3ilu n PHE 106 Ca 0.04 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.47 3ilu n PHE 106 Cb 0.37 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.16 3ilu n PHE 106 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 3ilu s MET 107 N -2.44 0.81 0.21 3.97 0.00 -1.24 -5.00 119.30 115.60 3ilu s MET 107 Ca 0.08 0.77 -0.05 0.00 0.00 0.00 0.00 55.69 56.49 3ilu s MET 107 Cb 0.13 0.39 -0.06 0.00 0.00 0.00 0.00 34.83 35.29 3ilu s MET 107 CO 0.63 -0.13 0.46 0.45 0.00 0.00 0.00 175.02 176.43 3ilu s SER 108 N 0.05 6.49 0.15 1.11 0.15 -1.26 -1.32 113.70 119.06 3ilu s SER 108 Ca -0.02 0.66 -0.25 0.00 0.70 0.00 0.00 55.95 57.04 3ilu s SER 108 Cb -0.04 -2.12 0.06 0.00 -1.71 0.00 0.00 66.02 62.22 3ilu s SER 108 CO 0.02 -0.06 0.88 -1.48 1.20 0.00 0.00 173.24 173.81 3ilu s LEU 109 N -3.05 -0.25 0.09 3.45 -0.00 -0.60 -4.81 118.68 113.51 3ilu s LEU 109 Ca 0.43 -0.35 -0.04 0.00 -0.00 0.00 0.00 54.13 54.17 3ilu s LEU 109 Cb -0.11 2.27 -0.03 0.00 -0.00 0.00 0.00 46.19 48.32 3ilu s LEU 109 CO 0.26 -0.94 0.08 -0.83 -0.00 0.00 0.00 176.35 174.92 3ilu s GLY 110 N -2.85 0.44 0.33 -3.48 0.00 -1.26 -1.23 107.32 99.27 3ilu s GLY 110 Ca 0.10 -1.04 -0.28 0.00 0.00 0.00 0.00 44.72 43.49 3ilu s GLY 110 CO 0.00 -1.13 1.27 -0.42 0.00 0.00 0.00 173.10 172.82 3ilu s ILE 111 N -3.93 2.85 0.21 0.90 1.01 -1.26 0.08 121.20 121.05 3ilu s ILE 111 Ca 0.10 0.84 -0.07 0.00 0.00 0.00 0.00 60.65 61.52 3ilu s ILE 111 Cb 0.07 -3.53 -0.02 0.00 0.01 0.00 0.00 42.46 38.98 3ilu s ILE 111 CO -0.07 0.19 0.28 -0.94 0.00 0.00 0.00 174.94 174.40 3ilu s SER 112 N -0.59 0.05 -0.20 3.58 1.04 -0.05 0.11 113.70 117.65 3ilu s SER 112 Ca 0.49 -1.12 -0.05 0.00 0.48 0.00 0.00 55.95 55.76 3ilu s SER 112 Cb -0.38 0.46 -0.02 0.00 0.10 0.00 0.00 66.02 66.18 3ilu s SER 112 CO 0.50 -0.95 -0.00 -0.63 0.98 0.00 0.00 173.24 173.14 3ilu s ILE 113 N -4.07 3.93 -0.22 -1.02 1.01 -1.26 -1.39 121.20 118.20 3ilu s ILE 113 Ca 0.28 -0.32 -0.09 0.00 0.00 0.00 0.00 60.65 60.52 3ilu s ILE 113 Cb 0.04 -2.77 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 3ilu s ILE 113 CO 0.08 0.43 0.11 -0.32 0.00 0.00 0.00 174.94 175.25 3ilu s MET 114 N 0.96 4.01 0.18 2.79 -2.45 0.36 -1.53 119.30 123.63 3ilu s MET 114 Ca 0.01 -0.31 0.10 0.00 -1.25 0.00 0.00 55.69 54.24 3ilu s MET 114 Cb -0.14 -3.39 -0.04 0.00 1.25 0.00 0.00 34.83 32.51 3ilu s MET 114 CO 0.02 0.14 -0.21 0.96 1.05 0.00 0.00 175.02 176.98 3ilu s ILE 115 N 0.77 2.09 0.25 10.11 -4.36 -0.26 -1.40 121.20 128.40 3ilu s ILE 115 Ca 0.06 -1.99 -0.30 0.00 -0.26 0.00 0.00 60.65 58.17 3ilu s ILE 115 Cb -0.13 -1.99 -0.10 0.00 1.25 0.00 0.00 42.46 41.50 3ilu s ILE 115 CO 0.02 -0.23 1.37 -0.75 0.24 0.00 0.00 174.94 175.59 3ilu s LYS 116 N -2.76 4.33 0.16 0.37 2.47 -1.26 -0.86 119.74 122.19 3ilu s LYS 116 Ca 0.18 2.21 -0.34 0.00 -1.56 0.00 0.00 55.97 56.46 3ilu s LYS 116 Cb -0.07 -3.13 -0.15 0.00 -1.46 0.00 0.00 37.83 33.03 3ilu s LYS 116 CO 0.08 -0.31 1.42 1.63 0.16 0.00 0.00 175.35 178.33 3ilu n LYS 117 N 2.08 1.74 0.00 4.03 5.02 0.21 -1.99 118.16 129.24 3ilu n LYS 117 Ca 0.05 0.62 0.00 0.00 -2.02 0.00 0.00 58.31 56.96 3ilu n LYS 117 Cb 0.41 -2.30 0.00 0.00 -0.02 0.00 0.00 35.03 33.12 3ilu n LYS 117 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ilu n GLY 118 N 2.71 0.95 3.72 0.72 0.00 -1.26 -4.99 105.19 107.03 3ilu n GLY 118 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3ilu n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ilu s THR 119 N -2.26 2.40 -1.02 2.61 2.01 -0.84 -4.86 115.64 113.68 3ilu s THR 119 Ca 0.00 0.26 -0.13 0.00 0.31 0.00 0.00 61.69 62.13 3ilu s THR 119 Cb 0.00 -3.17 -0.08 0.00 0.01 0.00 0.00 72.50 69.26 3ilu s THR 119 CO 0.00 0.02 2.16 -2.65 -0.69 0.00 0.00 174.62 173.46 3ilu n PRO 120 N 4.14 2.18 -3.75 4.92 -0.02 -1.26 -4.83 135.00 136.39 3ilu n PRO 120 Ca 0.15 -1.83 -0.15 0.00 -2.02 0.00 0.00 63.50 59.64 3ilu n PRO 120 Cb 0.37 -2.77 -0.16 0.00 -0.02 0.00 0.00 33.50 30.93 3ilu n PRO 120 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3ilu s ILE 121 N 3.78 -0.07 -0.31 4.25 -1.09 -1.26 -5.03 121.20 121.47 3ilu s ILE 121 Ca 0.50 0.24 0.09 0.00 -2.23 0.00 0.00 60.65 59.25 3ilu s ILE 121 Cb 0.13 -0.14 -0.11 0.00 -1.58 0.00 0.00 42.46 40.76 3ilu s ILE 121 CO 0.01 0.10 0.33 -0.62 -1.23 0.00 0.00 174.94 173.53 3ilu n GLU 122 N 4.37 2.98 -3.73 2.79 1.02 -1.26 -4.93 120.64 121.88 3ilu n GLU 122 Ca -0.24 -0.02 -0.01 0.00 -0.02 0.00 0.00 57.16 56.87 3ilu n GLU 122 Cb 0.50 -1.01 -0.00 0.00 -0.02 0.00 0.00 31.44 30.91 3ilu n GLU 122 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3ilu s SER 123 N -2.19 -0.10 0.17 1.62 1.04 -1.26 -3.71 113.70 109.27 3ilu s SER 123 Ca 0.02 -0.33 -0.11 0.00 0.48 0.00 0.00 55.95 56.00 3ilu s SER 123 Cb 0.07 0.35 0.05 0.00 0.10 0.00 0.00 66.02 66.59 3ilu s SER 123 CO 0.37 -0.67 1.66 0.00 0.98 0.00 0.00 173.24 175.59 3ilu h ALA 124 N 2.00 0.75 -0.50 5.32 0.00 -1.95 -2.00 119.26 122.89 3ilu h ALA 124 Ca -0.27 -0.25 0.08 0.00 0.00 0.00 0.00 54.91 54.48 3ilu h ALA 124 Cb 1.22 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.72 3ilu h ALA 124 CO 0.28 0.49 0.10 1.49 0.00 0.00 0.00 179.25 181.61 3ilu h GLU 125 N 0.83 0.23 -0.48 0.00 4.81 -1.96 -0.71 114.58 117.30 3ilu h GLU 125 Ca 0.17 -0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.48 3ilu h GLU 125 Cb 0.40 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.66 3ilu h GLU 125 CO 0.01 0.15 0.03 -0.44 -0.73 0.00 0.00 179.01 178.04 3ilu h ASP 126 N 0.24 -0.13 -0.67 1.04 5.19 -1.87 -2.19 116.42 118.03 3ilu h ASP 126 Ca 0.25 0.10 0.02 0.00 -0.62 0.00 0.00 57.03 56.78 3ilu h ASP 126 Cb 0.33 0.17 -0.04 0.00 0.18 0.00 0.00 39.33 39.98 3ilu h ASP 126 CO -0.32 -0.03 0.43 -0.07 -3.12 0.00 0.00 179.24 176.12 3ilu h LEU 127 N 0.15 0.73 -0.54 1.55 3.38 -0.55 -2.67 115.31 117.35 3ilu h LEU 127 Ca 0.24 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3ilu h LEU 127 Cb 0.34 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3ilu h LEU 127 CO -0.37 0.52 0.00 0.77 0.09 0.00 0.00 178.44 179.45 3ilu h SER 128 N 0.87 0.00 -0.25 -0.43 4.64 -0.59 -3.04 113.55 114.75 3ilu h SER 128 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 3ilu h SER 128 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 3ilu h SER 128 CO -0.08 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.17 3ilu n LYS 129 N -2.35 1.89 -4.06 4.77 5.02 -0.88 -4.96 118.16 117.58 3ilu n LYS 129 Ca 0.03 -1.35 -0.12 0.00 -2.02 0.00 0.00 58.31 54.85 3ilu n LYS 129 Cb 0.31 -1.39 -0.05 0.00 -0.02 0.00 0.00 35.03 33.87 3ilu n LYS 129 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 3ilu s GLN 130 N -1.68 1.72 0.00 1.97 1.03 -1.15 -5.07 119.66 116.48 3ilu s GLN 130 Ca 0.32 -1.56 0.00 0.00 0.04 0.00 0.00 55.36 54.16 3ilu s GLN 130 Cb 0.17 0.44 0.00 0.00 0.03 0.00 0.00 33.01 33.65 3ilu s GLN 130 CO 0.25 -0.71 0.00 -2.37 -2.54 0.00 0.00 175.29 169.93 3ilu n THR 131 N -0.47 0.00 -0.03 3.63 5.66 -1.26 -4.81 114.28 117.01 3ilu n THR 131 Ca -0.00 -0.08 -0.03 0.00 -3.05 0.00 0.00 64.05 60.89 3ilu n THR 131 Cb 0.62 0.83 0.21 0.00 -1.55 0.00 0.00 70.33 70.44 3ilu n THR 131 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 3ilu h GLU 132 N 0.00 0.59 -4.88 1.09 4.57 -1.96 -3.39 114.58 110.60 3ilu h GLU 132 Ca 0.00 -0.17 -0.65 0.00 -1.18 0.00 0.00 59.36 57.36 3ilu h GLU 132 Cb 0.00 -0.06 -0.19 0.00 -0.16 0.00 0.00 28.75 28.34 3ilu h GLU 132 CO 0.00 0.69 -0.55 0.42 -1.18 0.00 0.00 179.01 178.39 3ilu s ILE 133 N -4.77 4.96 0.49 2.32 1.01 -1.26 -4.87 121.20 119.09 3ilu s ILE 133 Ca -0.08 -0.04 -0.17 0.00 0.00 0.00 0.00 60.65 60.37 3ilu s ILE 133 Cb 0.14 -3.40 -0.08 0.00 0.01 0.00 0.00 42.46 39.13 3ilu s ILE 133 CO 0.79 0.22 0.96 0.00 0.00 0.00 0.00 174.94 176.90 3ilu s ALA 134 N 1.70 3.09 -0.08 9.38 0.00 0.94 -4.85 121.76 131.94 3ilu s ALA 134 Ca 0.06 0.18 -0.17 0.00 0.00 0.00 0.00 51.96 52.04 3ilu s ALA 134 Cb -0.16 -3.08 0.04 0.00 0.00 0.00 0.00 23.12 19.92 3ilu s ALA 134 CO 0.08 -0.14 0.40 1.52 0.00 0.00 0.00 175.76 177.62 3ilu s TYR 135 N -2.52 -0.35 0.12 0.00 1.13 -1.26 0.19 117.35 114.67 3ilu s TYR 135 Ca 0.59 0.72 -0.03 0.00 -1.41 0.00 0.00 57.07 56.94 3ilu s TYR 135 Cb -0.10 0.16 0.01 0.00 -1.10 0.00 0.00 41.96 40.93 3ilu s TYR 135 CO 0.28 -0.35 0.21 0.41 -2.51 0.00 0.00 175.55 173.59 3ilu n GLY 136 N 1.86 2.19 3.39 5.49 0.00 -1.10 -4.80 105.19 112.21 3ilu n GLY 136 Ca -0.18 -1.26 -0.21 0.00 0.00 0.00 0.00 46.02 44.37 3ilu n GLY 136 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ilu s THR 137 N -2.64 0.39 0.38 2.61 -4.23 -1.25 -1.12 115.64 109.78 3ilu s THR 137 Ca 0.07 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.32 3ilu s THR 137 Cb -0.01 -2.46 -0.09 0.00 1.34 0.00 0.00 72.50 71.28 3ilu s THR 137 CO 0.05 0.00 1.21 -0.22 -0.54 0.00 0.00 174.62 175.12 3ilu s LEU 138 N -3.46 4.26 0.49 4.79 2.96 -1.26 -2.20 118.68 124.26 3ilu s LEU 138 Ca 0.32 2.45 -0.20 0.00 -0.22 0.00 0.00 54.13 56.49 3ilu s LEU 138 Cb 0.04 -3.91 -0.08 0.00 0.50 0.00 0.00 46.19 42.73 3ilu s LEU 138 CO 0.18 -0.65 1.02 -1.81 -1.32 0.00 0.00 176.35 173.77 3ilu s ASP 139 N -0.94 6.43 -1.82 3.68 -0.00 -0.06 -4.16 116.67 119.79 3ilu s ASP 139 Ca 0.55 1.83 0.00 0.00 -0.00 0.00 0.00 52.55 54.93 3ilu s ASP 139 Cb -0.34 -2.55 0.00 0.00 -0.00 0.00 0.00 42.92 40.04 3ilu s ASP 139 CO 0.43 -0.72 0.00 -1.20 -0.00 0.00 0.00 175.17 173.68 3ilu n SER 140 N -1.08 -5.73 -4.43 0.27 7.64 -1.26 -4.83 113.62 104.20 3ilu n SER 140 Ca 0.08 0.08 -0.26 0.00 1.01 0.00 0.00 58.87 59.79 3ilu n SER 140 Cb 0.53 -4.80 -0.09 0.00 -1.01 0.00 0.00 64.21 58.84 3ilu n SER 140 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3ilu s GLY 141 N -2.22 2.48 0.44 0.23 0.00 -1.26 -2.12 107.32 104.88 3ilu s GLY 141 Ca 0.00 -1.53 0.24 0.00 0.00 0.00 0.00 44.72 43.43 3ilu s GLY 141 CO 0.00 -1.93 1.81 1.48 0.00 0.00 0.00 173.10 174.46 3ilu h SER 142 N 1.82 0.00 -0.16 1.64 4.64 -1.91 -3.06 113.55 116.52 3ilu h SER 142 Ca -0.40 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.87 3ilu h SER 142 Cb 1.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3ilu h SER 142 CO 0.68 0.22 -0.10 0.74 -0.87 0.00 0.00 176.83 177.50 3ilu h THR 143 N 0.00 1.32 -0.92 2.95 2.02 -1.97 -0.24 112.91 116.08 3ilu h THR 143 Ca -0.00 -1.17 0.03 0.00 0.77 0.00 0.00 66.41 66.03 3ilu h THR 143 Cb 0.77 1.75 -0.05 0.00 -1.74 0.00 0.00 68.15 68.88 3ilu h THR 143 CO 0.03 0.35 0.60 0.50 0.37 0.00 0.00 175.52 177.36 3ilu h LYS 144 N 0.01 1.14 -0.27 6.66 3.64 -1.73 -2.41 116.57 123.62 3ilu h LYS 144 Ca 0.03 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.23 3ilu h LYS 144 Cb 0.59 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 3ilu h LYS 144 CO 0.03 0.76 -0.31 0.93 -2.27 0.00 0.00 179.45 178.58 3ilu h GLU 145 N 1.18 0.57 -0.67 1.90 4.39 -1.42 -1.45 114.58 119.08 3ilu h GLU 145 Ca 0.36 -0.25 0.06 0.00 0.34 0.00 0.00 59.36 59.87 3ilu h GLU 145 Cb -0.03 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.55 3ilu h GLU 145 CO -0.11 0.81 0.38 0.35 -1.16 0.00 0.00 179.01 179.28 3ilu h PHE 146 N 0.48 0.70 -0.13 4.33 3.57 -0.54 -1.18 116.94 124.16 3ilu h PHE 146 Ca 0.06 0.02 -0.22 0.00 3.53 0.00 0.00 57.97 61.37 3ilu h PHE 146 Cb 0.78 -0.22 0.01 0.00 2.79 0.00 0.00 35.95 39.31 3ilu h PHE 146 CO 0.03 0.34 -0.78 0.74 -2.23 0.00 0.00 178.31 176.41 3ilu h PHE 147 N 0.71 0.96 -0.23 0.41 0.04 -1.19 -1.84 116.94 115.80 3ilu h PHE 147 Ca 0.30 -0.43 -0.01 0.00 2.80 0.00 0.00 57.97 60.63 3ilu h PHE 147 Cb 0.17 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 3ilu h PHE 147 CO -0.07 1.25 0.09 -0.09 -0.60 0.00 0.00 178.31 178.88 3ilu h ARG 148 N 0.48 0.31 -0.00 1.51 2.43 -0.96 -2.92 114.38 115.23 3ilu h ARG 148 Ca -0.05 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 3ilu h ARG 148 Cb 1.40 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 3ilu h ARG 148 CO 0.15 0.27 -0.86 0.54 -1.51 0.00 0.00 179.97 178.56 3ilu n ARG 149 N -4.44 0.05 -2.46 0.20 5.12 -0.47 -5.01 116.66 109.65 3ilu n ARG 149 Ca 0.00 -0.04 -0.41 0.00 -1.93 0.00 0.00 57.85 55.47 3ilu n ARG 149 Cb 0.12 -1.50 -0.04 0.00 -1.16 0.00 0.00 32.46 29.89 3ilu n ARG 149 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3ilu s SER 150 N -2.98 7.18 0.00 0.55 0.15 -0.70 -4.92 113.70 112.99 3ilu s SER 150 Ca 0.09 2.13 0.24 0.00 0.70 0.00 0.00 55.95 59.11 3ilu s SER 150 Cb 0.16 -2.60 0.23 0.00 -1.71 0.00 0.00 66.02 62.10 3ilu s SER 150 CO 0.82 -0.30 1.28 0.29 1.20 0.00 0.00 173.24 176.52 3ilu n LYS 151 N 2.60 2.15 -2.59 5.44 4.76 -1.26 -4.18 118.16 125.07 3ilu n LYS 151 Ca 0.04 -1.75 -0.39 0.00 -2.87 0.00 0.00 58.31 53.34 3ilu n LYS 151 Cb 0.46 -1.46 -0.05 0.00 -1.84 0.00 0.00 35.03 32.13 3ilu n LYS 151 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3ilu s ILE 152 N -2.06 3.76 0.13 -0.18 1.09 -1.26 -4.88 121.20 117.80 3ilu s ILE 152 Ca 0.28 1.63 -0.18 0.00 -1.10 0.00 0.00 60.65 61.27 3ilu s ILE 152 Cb 0.20 -3.98 -0.04 0.00 -1.06 0.00 0.00 42.46 37.58 3ilu s ILE 152 CO 0.34 0.28 1.77 0.00 -0.10 0.00 0.00 174.94 177.23 3ilu h ALA 153 N 3.50 0.32 0.30 9.38 0.00 -1.99 0.14 119.26 130.91 3ilu h ALA 153 Ca -0.47 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 3ilu h ALA 153 Cb 1.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3ilu h ALA 153 CO 0.66 -0.25 -0.14 0.28 0.00 0.00 0.00 179.25 179.79 3ilu h VAL 154 N 0.29 0.72 -0.39 0.00 2.07 -1.98 -2.47 116.25 114.48 3ilu h VAL 154 Ca 0.11 -0.05 -0.09 0.00 0.82 0.00 0.00 66.70 67.49 3ilu h VAL 154 Cb 0.02 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 3ilu h VAL 154 CO -0.06 0.01 -0.09 -0.26 0.02 0.00 0.00 177.57 177.18 3ilu h PHE 155 N -0.42 0.85 -0.50 1.57 0.04 -1.88 -1.10 116.94 115.51 3ilu h PHE 155 Ca -0.04 -0.18 0.03 0.00 2.80 0.00 0.00 57.97 60.58 3ilu h PHE 155 Cb 0.32 -0.21 -0.04 0.00 2.20 0.00 0.00 35.95 38.23 3ilu h PHE 155 CO -0.05 0.89 0.27 0.22 -0.60 0.00 0.00 178.31 179.04 3ilu h ASP 156 N 0.57 0.41 -0.08 2.17 3.58 -0.77 0.91 116.42 123.22 3ilu h ASP 156 Ca 0.10 0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.53 3ilu h ASP 156 Cb 0.61 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.59 3ilu h ASP 156 CO 0.04 0.29 -0.03 0.50 -2.88 0.00 0.00 179.24 177.15 3ilu h LYS 157 N 0.53 0.28 -0.34 0.28 3.64 -1.26 -1.27 116.57 118.43 3ilu h LYS 157 Ca 0.21 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.43 3ilu h LYS 157 Cb 0.08 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 3ilu h LYS 157 CO -0.13 0.33 -0.22 0.52 -2.27 0.00 0.00 179.45 177.69 3ilu h MET 158 N 0.27 0.74 -0.43 1.90 2.86 0.05 -2.79 114.93 117.52 3ilu h MET 158 Ca 0.06 -0.35 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 3ilu h MET 158 Cb 0.24 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 3ilu h MET 158 CO 0.01 0.96 0.29 2.35 1.06 0.00 0.00 176.91 181.58 3ilu h TRP 159 N 0.52 0.55 -0.95 -0.22 2.91 -0.41 -0.31 115.95 118.03 3ilu h TRP 159 Ca 0.07 0.01 0.10 0.00 1.13 0.00 0.00 58.89 60.20 3ilu h TRP 159 Cb 0.77 -0.19 -0.07 0.00 -0.51 0.00 0.00 29.16 29.16 3ilu h TRP 159 CO 0.06 0.34 0.61 1.15 -1.03 0.00 0.00 178.44 179.58 3ilu h THR 160 N 0.59 0.97 -0.16 2.65 2.02 -1.17 0.32 112.91 118.14 3ilu h THR 160 Ca 0.16 -0.33 -0.13 0.00 0.77 0.00 0.00 66.41 66.88 3ilu h THR 160 Cb -0.07 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.26 3ilu h THR 160 CO -0.03 0.18 -0.40 0.22 0.37 0.00 0.00 175.52 175.85 3ilu h TYR 161 N 0.97 0.71 -0.29 3.16 3.20 -1.17 -3.32 116.97 120.24 3ilu h TYR 161 Ca 0.44 -0.27 -0.08 0.00 3.14 0.00 0.00 58.73 61.96 3ilu h TYR 161 Cb 0.39 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 3ilu h TYR 161 CO -0.00 1.02 -0.14 0.52 -1.64 0.00 0.00 178.16 177.92 3ilu h MET 162 N 0.19 0.60 0.00 1.82 2.86 0.11 -2.09 114.93 118.41 3ilu h MET 162 Ca -0.01 -0.26 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 3ilu h MET 162 Cb 1.02 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.66 3ilu h MET 162 CO 0.09 0.84 0.00 0.07 1.06 0.00 0.00 176.91 178.96 3ilu h ARG 163 N 0.35 0.00 0.00 1.72 0.11 -0.53 -3.04 114.38 113.00 3ilu h ARG 163 Ca 0.06 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.14 3ilu h ARG 163 Cb 0.66 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.74 3ilu h ARG 163 CO 0.04 0.00 0.00 -1.13 0.10 0.00 0.00 179.97 178.98 3ilu n SER 164 N -2.37 1.02 -4.77 0.08 3.41 -1.19 -5.08 113.62 104.73 3ilu n SER 164 Ca 0.01 -1.46 -0.36 0.00 -0.26 0.00 0.00 58.87 56.80 3ilu n SER 164 Cb 0.17 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.11 3ilu n SER 164 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ilu s ALA 165 N -0.46 2.83 -0.02 7.33 0.00 -0.79 -5.06 121.76 125.58 3ilu s ALA 165 Ca 0.00 0.87 0.00 0.00 0.00 0.00 0.00 51.96 52.83 3ilu s ALA 165 Cb 0.00 -3.37 0.03 0.00 0.00 0.00 0.00 23.12 19.78 3ilu s ALA 165 CO 0.00 -0.70 0.02 -1.21 0.00 0.00 0.00 175.76 173.87 3ilu s GLU 166 N -3.02 0.05 0.99 0.00 0.41 -1.26 -3.78 118.70 112.10 3ilu s GLU 166 Ca 0.68 0.16 -0.12 0.00 -0.41 0.00 0.00 54.97 55.28 3ilu s GLU 166 Cb -0.26 -0.32 0.18 0.00 -1.78 0.00 0.00 34.13 31.96 3ilu s GLU 166 CO 0.30 -0.16 1.09 -2.14 -0.49 0.00 0.00 175.26 173.86 3ilu s PRO 167 N 1.08 0.48 0.42 0.39 0.02 -1.26 -5.08 135.00 131.06 3ilu s PRO 167 Ca -0.09 0.53 -0.24 0.00 0.02 0.00 0.00 61.00 61.22 3ilu s PRO 167 Cb -0.13 -1.74 -0.10 0.00 0.02 0.00 0.00 34.50 32.54 3ilu s PRO 167 CO -0.03 -2.70 1.07 0.45 -0.33 0.00 0.00 177.00 175.46 3ilu n SER 168 N -4.16 1.55 -0.31 2.53 2.88 -1.25 -4.92 113.62 109.94 3ilu n SER 168 Ca 0.05 1.05 0.11 0.00 -1.33 0.00 0.00 58.87 58.75 3ilu n SER 168 Cb 0.57 -1.39 0.02 0.00 -0.75 0.00 0.00 64.21 62.67 3ilu n SER 168 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 3ilu n VAL 169 N -0.45 0.00 -2.98 2.46 0.24 -1.26 -4.96 118.33 111.37 3ilu n VAL 169 Ca 0.09 -0.16 -0.31 0.00 -2.04 0.00 0.00 64.34 61.92 3ilu n VAL 169 Cb 0.39 1.04 -0.04 0.00 -1.47 0.00 0.00 33.84 33.76 3ilu n VAL 169 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 3ilu s PHE 170 N -2.65 3.44 0.15 6.34 0.08 -1.26 -3.87 117.98 120.21 3ilu s PHE 170 Ca 0.16 1.08 0.07 0.00 0.12 0.00 0.00 56.93 58.36 3ilu s PHE 170 Cb 0.18 -2.46 -0.04 0.00 -0.57 0.00 0.00 43.02 40.13 3ilu s PHE 170 CO 0.65 -0.02 -0.15 0.14 -0.10 0.00 0.00 175.22 175.74 3ilu s VAL 171 N -2.22 1.53 -0.16 -0.44 -7.23 -0.93 -4.95 120.40 105.99 3ilu s VAL 171 Ca 0.52 -1.88 0.17 0.00 -1.81 0.00 0.00 61.98 58.97 3ilu s VAL 171 Cb -0.10 -1.73 -0.01 0.00 0.56 0.00 0.00 36.38 35.10 3ilu s VAL 171 CO 0.26 -0.44 1.18 0.08 -0.31 0.00 0.00 175.10 175.88 3ilu h ARG 172 N 3.23 0.00 -4.43 4.82 0.11 -1.93 -0.13 114.38 116.05 3ilu h ARG 172 Ca -0.40 0.00 -0.18 0.00 0.10 0.00 0.00 59.98 59.50 3ilu h ARG 172 Cb 1.20 0.00 -0.15 0.00 1.11 0.00 0.00 29.97 32.13 3ilu h ARG 172 CO 0.54 0.36 -0.67 0.95 0.10 0.00 0.00 179.97 181.25 3ilu s THR 173 N -2.99 0.28 0.20 0.08 -4.23 -1.26 -4.74 115.64 102.97 3ilu s THR 173 Ca 0.01 -1.89 -0.10 0.00 -1.18 0.00 0.00 61.69 58.54 3ilu s THR 173 Cb 0.08 -1.82 0.12 0.00 1.34 0.00 0.00 72.50 72.22 3ilu s THR 173 CO 0.77 -0.70 1.76 0.74 -0.54 0.00 0.00 174.62 176.64 3ilu h THR 174 N 2.96 1.25 -0.69 3.99 2.02 -1.95 -2.14 112.91 118.34 3ilu h THR 174 Ca -0.35 -0.78 0.14 0.00 0.77 0.00 0.00 66.41 66.19 3ilu h THR 174 Cb 1.17 0.43 -0.10 0.00 -1.74 0.00 0.00 68.15 67.92 3ilu h THR 174 CO 0.63 0.31 0.20 0.00 0.37 0.00 0.00 175.52 177.03 3ilu h ALA 175 N 1.13 0.91 -0.24 6.16 0.00 -1.96 -0.65 119.26 124.60 3ilu h ALA 175 Ca 0.24 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 3ilu h ALA 175 Cb 0.21 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3ilu h ALA 175 CO -0.02 -0.28 0.11 1.49 0.00 0.00 0.00 179.25 180.55 3ilu h GLU 176 N 0.33 0.34 -0.41 0.00 4.81 -1.87 -1.11 114.58 116.67 3ilu h GLU 176 Ca 0.38 -0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.63 3ilu h GLU 176 Cb 0.59 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.85 3ilu h GLU 176 CO -0.43 0.36 -0.00 0.78 -0.73 0.00 0.00 179.01 178.98 3ilu h GLY 177 N 0.25 0.41 0.94 1.92 0.00 -0.72 -0.95 103.07 104.91 3ilu h GLY 177 Ca 0.08 0.05 -0.06 0.00 0.00 0.00 0.00 47.33 47.40 3ilu h GLY 177 CO -0.01 -0.10 -0.01 -2.08 0.00 0.00 0.00 176.54 174.34 3ilu h VAL 178 N 0.10 1.26 -0.18 4.60 2.07 -0.96 -2.05 116.25 121.10 3ilu h VAL 178 Ca 0.20 -1.01 -0.07 0.00 0.82 0.00 0.00 66.70 66.64 3ilu h VAL 178 Cb 0.29 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 3ilu h VAL 178 CO -0.34 0.34 -0.21 0.00 0.02 0.00 0.00 177.57 177.37 3ilu h ALA 179 N 0.87 1.30 -0.08 1.67 0.00 -1.08 -1.05 119.26 120.91 3ilu h ALA 179 Ca 0.11 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 3ilu h ALA 179 Cb 0.48 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 3ilu h ALA 179 CO 0.02 0.47 0.04 -0.09 0.00 0.00 0.00 179.25 179.69 3ilu h ARG 180 N 0.29 0.11 -0.18 0.00 2.43 -0.78 -1.67 114.38 114.58 3ilu h ARG 180 Ca 0.05 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.26 3ilu h ARG 180 Cb 0.54 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.01 3ilu h ARG 180 CO 0.04 0.15 -0.30 0.28 -1.51 0.00 0.00 179.97 178.62 3ilu h VAL 181 N 0.04 0.30 0.00 0.20 2.07 -1.06 -2.12 116.25 115.68 3ilu h VAL 181 Ca 0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 3ilu h VAL 181 Cb 0.07 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 3ilu h VAL 181 CO -0.00 0.00 -0.02 0.03 0.02 0.00 0.00 177.57 177.59 3ilu h ARG 182 N -0.35 0.00 -0.26 1.57 3.08 -0.96 -2.70 114.38 114.77 3ilu h ARG 182 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 3ilu h ARG 182 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 3ilu h ARG 182 CO -0.38 0.02 0.00 0.36 -1.07 0.00 0.00 179.97 178.91 3ilu n LYS 183 N -4.20 2.04 -0.37 0.04 2.85 -0.65 -4.51 118.16 113.36 3ilu n LYS 183 Ca -0.03 -1.82 0.10 0.00 -1.05 0.00 0.00 58.31 55.51 3ilu n LYS 183 Cb 0.11 -1.30 0.29 0.00 -0.65 0.00 0.00 35.03 33.48 3ilu n LYS 183 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 3ilu n SER 184 N 0.76 3.87 -3.90 -5.58 7.64 -0.81 -4.97 113.62 110.63 3ilu n SER 184 Ca 0.12 -2.10 -0.30 0.00 1.01 0.00 0.00 58.87 57.60 3ilu n SER 184 Cb 0.42 -0.45 0.03 0.00 -1.01 0.00 0.00 64.21 63.19 3ilu n SER 184 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3ilu n LYS 185 N 1.26 -5.48 -0.80 1.43 5.02 -1.26 -0.71 118.16 117.62 3ilu n LYS 185 Ca 0.22 0.60 0.00 0.00 -2.02 0.00 0.00 58.31 57.11 3ilu n LYS 185 Cb 0.63 -5.46 0.00 0.00 -0.02 0.00 0.00 35.03 30.18 3ilu n LYS 185 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ilu n GLY 186 N -1.69 0.89 0.43 0.72 0.00 -1.26 -4.90 105.19 99.38 3ilu n GLY 186 Ca 0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.17 3ilu n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3ilu n LYS 187 N -2.03 1.48 -4.07 1.61 4.76 0.11 -4.78 118.16 115.24 3ilu n LYS 187 Ca 0.00 -0.86 -0.21 0.00 -2.87 0.00 0.00 58.31 54.37 3ilu n LYS 187 Cb 0.00 -1.48 -0.17 0.00 -1.84 0.00 0.00 35.03 31.54 3ilu n LYS 187 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 3ilu s TYR 188 N -2.11 0.79 0.05 2.13 5.04 -1.26 -0.04 117.35 121.95 3ilu s TYR 188 Ca 0.35 -0.24 0.02 0.00 -2.44 0.00 0.00 57.07 54.76 3ilu s TYR 188 Cb 0.21 -0.74 -0.04 0.00 0.35 0.00 0.00 41.96 41.74 3ilu s TYR 188 CO 0.38 -0.24 0.04 0.00 -1.34 0.00 0.00 175.55 174.39 3ilu s ALA 189 N 1.19 3.44 -0.12 3.97 0.00 0.13 -4.54 121.76 125.83 3ilu s ALA 189 Ca -0.07 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 50.93 3ilu s ALA 189 Cb -0.14 -1.38 0.01 0.00 0.00 0.00 0.00 23.12 21.61 3ilu s ALA 189 CO -0.02 0.70 -0.21 -0.47 0.00 0.00 0.00 175.76 175.76 3ilu s TYR 190 N -1.26 2.51 -0.28 0.00 5.04 -0.50 -2.71 117.35 120.15 3ilu s TYR 190 Ca 0.25 -1.17 -0.16 0.00 -2.44 0.00 0.00 57.07 53.55 3ilu s TYR 190 Cb -0.12 -1.71 -0.03 0.00 0.35 0.00 0.00 41.96 40.46 3ilu s TYR 190 CO 0.17 -0.52 0.44 -0.51 -1.34 0.00 0.00 175.55 173.78 3ilu s LEU 191 N 0.68 4.09 0.18 6.97 1.43 -0.27 -0.48 118.68 131.27 3ilu s LEU 191 Ca -0.11 0.31 -0.18 0.00 -1.03 0.00 0.00 54.13 53.12 3ilu s LEU 191 Cb -0.16 -2.52 0.03 0.00 0.03 0.00 0.00 46.19 43.57 3ilu s LEU 191 CO 0.02 -0.26 0.52 -1.48 0.23 0.00 0.00 176.35 175.38 3ilu s LEU 192 N 2.19 0.04 0.37 1.79 2.34 -0.48 -4.34 118.68 120.59 3ilu s LEU 192 Ca 0.17 -0.40 -0.27 0.00 0.06 0.00 0.00 54.13 53.70 3ilu s LEU 192 Cb -0.16 2.17 -0.09 0.00 -0.56 0.00 0.00 46.19 47.55 3ilu s LEU 192 CO 0.10 -1.02 1.27 -1.61 -1.06 0.00 0.00 176.35 174.03 3ilu s GLU 193 N -3.85 4.15 0.49 1.48 2.02 -1.26 -0.87 118.70 120.86 3ilu s GLU 193 Ca 0.07 2.10 0.14 0.00 0.02 0.00 0.00 54.97 57.30 3ilu s GLU 193 Cb -0.01 -2.87 1.16 0.00 0.10 0.00 0.00 34.13 32.51 3ilu s GLU 193 CO -0.05 -0.32 2.10 0.66 0.02 0.00 0.00 175.26 177.67 3ilu h SER 194 N 2.97 0.15 -0.04 -0.19 4.64 -0.67 -1.62 113.55 118.78 3ilu h SER 194 Ca -0.49 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3ilu h SER 194 Cb 1.24 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3ilu h SER 194 CO 0.64 0.10 0.02 0.71 -0.87 0.00 0.00 176.83 177.43 3ilu h THR 195 N 0.17 1.00 -0.52 2.95 1.35 -1.87 -0.77 112.91 115.22 3ilu h THR 195 Ca 0.08 -0.02 -0.07 0.00 -0.55 0.00 0.00 66.41 65.85 3ilu h THR 195 Cb 0.11 0.95 -0.02 0.00 -1.73 0.00 0.00 68.15 67.46 3ilu h THR 195 CO -0.01 0.01 0.04 0.24 -0.25 0.00 0.00 175.52 175.55 3ilu h MET 196 N 0.05 0.89 -0.08 4.72 2.86 -1.68 -2.10 114.93 119.59 3ilu h MET 196 Ca 0.02 -0.26 0.01 0.00 -2.06 0.00 0.00 59.70 57.40 3ilu h MET 196 Cb -0.00 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 3ilu h MET 196 CO -0.01 0.90 0.03 -0.97 1.06 0.00 0.00 176.91 177.92 3ilu h ASN 197 N 0.77 0.05 -0.56 1.22 -0.73 -1.26 -1.61 115.58 113.46 3ilu h ASN 197 Ca 0.15 0.01 -0.05 0.00 1.87 0.00 0.00 56.30 58.27 3ilu h ASN 197 Cb 0.47 -0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.03 3ilu h ASN 197 CO 0.02 0.04 0.16 -0.33 -0.37 0.00 0.00 177.43 176.95 3ilu h GLU 198 N 0.08 0.93 -0.06 6.67 5.08 -1.13 -0.73 114.58 125.42 3ilu h GLU 198 Ca 0.03 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 3ilu h GLU 198 Cb 0.01 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 3ilu h GLU 198 CO -0.03 0.83 0.04 -0.92 -1.00 0.00 0.00 179.01 177.93 3ilu h TYR 199 N 0.90 0.08 -0.52 4.33 3.20 -1.04 -3.09 116.97 120.83 3ilu h TYR 199 Ca 0.20 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.99 3ilu h TYR 199 Cb 0.31 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 3ilu h TYR 199 CO 0.02 0.08 0.01 0.82 -1.64 0.00 0.00 178.16 177.45 3ilu h ILE 200 N 0.06 1.25 -0.20 1.81 1.08 -0.93 -2.47 117.51 118.12 3ilu h ILE 200 Ca 0.02 -1.04 0.06 0.00 -0.39 0.00 0.00 64.86 63.51 3ilu h ILE 200 Cb 0.02 0.85 -0.01 0.00 -3.07 0.00 0.00 36.82 34.61 3ilu h ILE 200 CO -0.00 0.37 0.30 -0.08 -0.69 0.00 0.00 178.15 178.05 3ilu h GLU 201 N 0.81 0.00 -0.57 2.37 4.81 -1.06 -1.23 114.58 119.70 3ilu h GLU 201 Ca 0.15 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 3ilu h GLU 201 Cb 0.47 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.85 3ilu h GLU 201 CO 0.02 0.00 0.00 1.04 -0.73 0.00 0.00 179.01 179.34 3ilu n GLN 202 N -3.49 3.20 -4.43 1.92 1.13 -0.93 -4.83 117.38 109.94 3ilu n GLN 202 Ca 0.02 -2.64 -0.30 0.00 -1.94 0.00 0.00 57.00 52.14 3ilu n GLN 202 Cb 0.42 -1.66 -0.12 0.00 0.11 0.00 0.00 30.24 28.99 3ilu n GLN 202 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 3ilu s ARG 203 N -1.50 1.97 0.51 -1.09 1.81 -0.47 -0.57 118.95 119.61 3ilu s ARG 203 Ca 0.44 -1.06 -0.23 0.00 -1.72 0.00 0.00 55.73 53.15 3ilu s ARG 203 Cb 0.26 -2.19 -0.06 0.00 -0.45 0.00 0.00 34.95 32.51 3ilu s ARG 203 CO 0.24 0.51 1.32 1.63 -0.68 0.00 0.00 175.30 178.32 3ilu n LYS 204 N 1.09 1.75 -0.09 3.54 5.02 -1.26 -0.50 118.16 127.71 3ilu n LYS 204 Ca -0.15 0.64 0.01 0.00 -2.02 0.00 0.00 58.31 56.78 3ilu n LYS 204 Cb 0.52 -2.51 0.05 0.00 -0.02 0.00 0.00 35.03 33.07 3ilu n LYS 204 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 3ilu n PRO 205 N -0.68 1.39 -3.90 1.97 -0.02 -1.26 -4.97 135.00 127.52 3ilu n PRO 205 Ca 0.09 -0.37 -0.26 0.00 -2.02 0.00 0.00 63.50 60.94 3ilu n PRO 205 Cb 0.43 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.50 3ilu n PRO 205 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ilu n ASP 207 N -2.94 1.82 -4.66 0.00 5.75 -1.26 -5.01 116.55 110.25 3ilu n ASP 207 Ca -0.19 -1.55 -0.26 0.00 -0.01 0.00 0.00 54.79 52.78 3ilu n ASP 207 Cb 0.63 -0.04 -0.09 0.00 -1.03 0.00 0.00 41.12 40.58 3ilu n ASP 207 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 3ilu s THR 208 N -0.65 2.21 -0.18 2.12 -4.23 -1.26 -0.62 115.64 113.03 3ilu s THR 208 Ca 0.07 -1.90 -0.16 0.00 -1.18 0.00 0.00 61.69 58.52 3ilu s THR 208 Cb 0.04 -2.95 0.05 0.00 1.34 0.00 0.00 72.50 70.98 3ilu s THR 208 CO 0.06 -0.04 0.47 -0.32 -0.54 0.00 0.00 174.62 174.25 3ilu s MET 209 N -3.77 0.54 -0.13 3.99 1.75 -0.04 -4.72 119.30 116.93 3ilu s MET 209 Ca 0.37 0.68 -0.25 0.00 -1.25 0.00 0.00 55.69 55.23 3ilu s MET 209 Cb 0.06 0.24 -0.02 0.00 2.84 0.00 0.00 34.83 37.95 3ilu s MET 209 CO 0.20 -0.08 0.81 0.21 -0.65 0.00 0.00 175.02 175.52 3ilu s LYS 210 N 0.38 4.36 0.02 4.11 2.20 -1.26 -1.10 119.74 128.44 3ilu s LYS 210 Ca -0.01 1.02 0.08 0.00 -0.36 0.00 0.00 55.97 56.70 3ilu s LYS 210 Cb -0.04 -3.53 -0.02 0.00 -1.51 0.00 0.00 37.83 32.73 3ilu s LYS 210 CO -0.01 -0.20 -0.23 0.14 -0.36 0.00 0.00 175.35 174.68 3ilu s VAL 211 N 1.70 1.87 0.00 4.02 -7.23 -0.58 -5.00 120.40 115.19 3ilu s VAL 211 Ca 0.39 -1.16 0.00 0.00 -1.81 0.00 0.00 61.98 59.41 3ilu s VAL 211 Cb -0.17 -1.59 0.00 0.00 0.56 0.00 0.00 36.38 35.18 3ilu s VAL 211 CO 0.15 0.39 0.00 0.61 -0.31 0.00 0.00 175.10 175.95 3ilu n GLY 212 N 2.13 -1.10 3.93 2.32 0.00 -1.24 -4.03 105.19 107.19 3ilu n GLY 212 Ca -0.16 -1.63 -0.30 0.00 0.00 0.00 0.00 46.02 43.93 3ilu n GLY 212 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ilu s GLY 213 N -3.42 1.75 0.47 -0.02 0.00 -1.26 -4.90 107.32 99.94 3ilu s GLY 213 Ca 0.00 -1.12 -0.22 0.00 0.00 0.00 0.00 44.72 43.38 3ilu s GLY 213 CO 0.00 -0.40 1.12 -1.31 0.00 0.00 0.00 173.10 172.51 3ilu s ASN 214 N -4.83 6.20 0.27 1.64 0.01 -1.26 -4.76 114.94 112.20 3ilu s ASN 214 Ca 0.72 2.19 0.23 0.00 -0.71 0.00 0.00 52.86 55.29 3ilu s ASN 214 Cb -0.05 -2.59 0.30 0.00 0.41 0.00 0.00 41.25 39.31 3ilu s ASN 214 CO 0.52 -0.89 1.39 -0.07 -1.51 0.00 0.00 177.10 176.54 3ilu h LEU 215 N 1.90 0.00 -8.19 0.60 4.07 -0.65 -3.48 115.31 109.57 3ilu h LEU 215 Ca -0.49 -0.04 -0.11 0.00 0.08 0.00 0.00 57.88 57.31 3ilu h LEU 215 Cb 1.24 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.96 3ilu h LEU 215 CO 0.60 0.02 0.12 1.51 -1.08 0.00 0.00 178.44 179.60 3ilu s ASP 216 N -5.33 0.35 -0.05 -0.43 -4.77 -1.26 -4.92 116.67 100.26 3ilu s ASP 216 Ca 0.05 -1.28 0.01 0.00 -3.30 0.00 0.00 52.55 48.03 3ilu s ASP 216 Cb 0.09 0.79 0.02 0.00 -1.09 0.00 0.00 42.92 42.73 3ilu s ASP 216 CO 0.71 -1.57 -0.06 -0.44 0.70 0.00 0.00 175.17 174.51 3ilu s SER 217 N -3.13 1.21 0.00 2.11 0.01 -1.26 -4.14 113.70 108.49 3ilu s SER 217 Ca 0.21 -0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.30 3ilu s SER 217 Cb -0.04 -0.53 0.00 0.00 0.21 0.00 0.00 66.02 65.66 3ilu s SER 217 CO 0.15 -0.05 0.00 2.29 0.41 0.00 0.00 173.24 176.03 3ilu n LYS 218 N 4.14 0.00 -3.89 12.44 2.85 -0.36 -5.02 118.16 128.31 3ilu n LYS 218 Ca -0.22 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 56.94 3ilu n LYS 218 Cb 0.51 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.83 3ilu n LYS 218 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 3ilu s GLY 219 N -0.58 0.30 -0.04 2.58 0.00 -1.26 -1.55 107.32 106.77 3ilu s GLY 219 Ca 0.00 -0.66 -0.07 0.00 0.00 0.00 0.00 44.72 43.99 3ilu s GLY 219 CO 0.00 -0.61 0.22 -0.19 0.00 0.00 0.00 173.10 172.52 3ilu s TYR 220 N -3.94 3.59 0.13 1.90 2.02 -0.43 -1.81 117.35 118.80 3ilu s TYR 220 Ca 0.15 0.55 0.05 0.00 -0.37 0.00 0.00 57.07 57.45 3ilu s TYR 220 Cb 0.01 -1.96 -0.04 0.00 -0.40 0.00 0.00 41.96 39.57 3ilu s TYR 220 CO 0.01 0.67 -0.11 0.20 -1.57 0.00 0.00 175.55 174.74 3ilu s GLY 221 N -1.46 1.01 -0.02 0.71 0.00 -0.91 -0.68 107.32 105.97 3ilu s GLY 221 Ca 0.23 -1.36 -0.29 0.00 0.00 0.00 0.00 44.72 43.30 3ilu s GLY 221 CO 0.12 -1.44 0.94 -0.42 0.00 0.00 0.00 173.10 172.30 3ilu s ILE 222 N -2.80 4.89 0.01 0.90 1.01 -1.26 -4.52 121.20 119.41 3ilu s ILE 222 Ca 0.12 1.97 0.02 0.00 0.00 0.00 0.00 60.65 62.76 3ilu s ILE 222 Cb -0.01 -4.28 -0.04 0.00 0.01 0.00 0.00 42.46 38.15 3ilu s ILE 222 CO 0.01 0.16 -0.02 0.00 0.00 0.00 0.00 174.94 175.08 3ilu s ALA 223 N 1.08 3.19 0.12 9.38 0.00 -0.85 -0.66 121.76 134.02 3ilu s ALA 223 Ca 0.50 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 51.50 3ilu s ALA 223 Cb -0.20 -1.26 -0.04 0.00 0.00 0.00 0.00 23.12 21.62 3ilu s ALA 223 CO 0.26 0.64 -0.08 0.95 0.00 0.00 0.00 175.76 177.52 3ilu s THR 224 N -1.07 0.91 0.49 0.00 -4.23 0.73 -0.62 115.64 111.85 3ilu s THR 224 Ca 0.19 -1.96 -0.23 0.00 -1.18 0.00 0.00 61.69 58.52 3ilu s THR 224 Cb -0.11 -1.71 -0.08 0.00 1.34 0.00 0.00 72.50 71.94 3ilu s THR 224 CO 0.10 -0.79 1.21 -2.65 -0.54 0.00 0.00 174.62 171.95 3ilu n PRO 225 N -0.04 1.62 -1.61 3.99 -0.02 -1.26 -0.23 135.00 137.44 3ilu n PRO 225 Ca -0.12 0.59 -0.53 0.00 -2.02 0.00 0.00 63.50 61.42 3ilu n PRO 225 Cb 0.60 -2.37 -0.06 0.00 -0.02 0.00 0.00 33.50 31.66 3ilu n PRO 225 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3ilu n LYS 226 N -0.44 1.18 -0.90 -0.52 4.76 -1.26 -1.28 118.16 119.69 3ilu n LYS 226 Ca 0.09 0.43 0.00 0.00 -2.87 0.00 0.00 58.31 55.96 3ilu n LYS 226 Cb 0.42 -2.08 0.00 0.00 -1.84 0.00 0.00 35.03 31.53 3ilu n LYS 226 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3ilu n GLY 227 N 2.86 0.49 3.75 0.72 0.00 -1.26 -4.98 105.19 106.77 3ilu n GLY 227 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 3ilu n GLY 227 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3ilu n SER 228 N -0.17 3.11 0.18 1.61 2.88 -0.40 -4.91 113.62 115.93 3ilu n SER 228 Ca 0.00 1.12 0.05 0.00 -1.33 0.00 0.00 58.87 58.71 3ilu n SER 228 Cb 0.08 -1.58 0.33 0.00 -0.75 0.00 0.00 64.21 62.29 3ilu n SER 228 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 3ilu h SER 229 N 2.23 0.00 -0.44 -3.46 0.87 -1.93 -2.94 113.55 107.88 3ilu h SER 229 Ca -0.50 0.00 0.07 0.00 -1.23 0.00 0.00 61.79 60.13 3ilu h SER 229 Cb 1.28 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.21 3ilu h SER 229 CO 0.61 0.39 0.30 -0.07 -0.53 0.00 0.00 176.83 177.53 3ilu h LEU 230 N 0.00 0.25 -0.62 2.23 3.38 -1.96 -3.28 115.31 115.31 3ilu h LEU 230 Ca -0.00 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.07 3ilu h LEU 230 Cb 0.90 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.52 3ilu h LEU 230 CO 0.05 0.16 0.22 1.23 0.09 0.00 0.00 178.44 180.19 3ilu h GLY 231 N 0.28 0.87 0.98 0.83 0.00 -1.89 -1.09 103.07 103.06 3ilu h GLY 231 Ca 0.20 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 3ilu h GLY 231 CO -0.04 -0.04 -0.20 -0.57 0.00 0.00 0.00 176.54 175.69 3ilu h ASN 232 N 0.39 -0.47 -0.27 0.19 -1.24 -1.79 -0.97 115.58 111.42 3ilu h ASN 232 Ca 0.32 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.35 3ilu h ASN 232 Cb 0.42 0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.59 3ilu h ASN 232 CO -0.33 -0.33 0.18 0.00 -1.29 0.00 0.00 177.43 175.66 3ilu h ALA 233 N 0.08 0.34 -0.43 1.57 0.00 -1.69 -2.19 119.26 116.93 3ilu h ALA 233 Ca -0.05 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.90 3ilu h ALA 233 Cb 0.42 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 3ilu h ALA 233 CO 0.08 -0.18 0.10 0.28 0.00 0.00 0.00 179.25 179.52 3ilu h VAL 234 N 0.36 0.79 -0.43 0.00 2.07 -1.13 0.13 116.25 118.03 3ilu h VAL 234 Ca 0.10 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.54 3ilu h VAL 234 Cb -0.04 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 3ilu h VAL 234 CO -0.02 0.04 0.29 -1.13 0.02 0.00 0.00 177.57 176.77 3ilu h ASN 235 N 0.24 0.50 -0.46 0.57 -1.24 -0.84 -0.78 115.58 113.57 3ilu h ASN 235 Ca 0.21 -0.01 -0.05 0.00 0.71 0.00 0.00 56.30 57.16 3ilu h ASN 235 Cb 0.25 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 39.15 3ilu h ASN 235 CO -0.26 0.36 0.12 -0.07 -1.29 0.00 0.00 177.43 176.30 3ilu h LEU 236 N 0.59 0.74 -0.74 0.34 3.38 -0.96 -1.86 115.31 116.81 3ilu h LEU 236 Ca 0.16 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 3ilu h LEU 236 Cb -0.07 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 3ilu h LEU 236 CO -0.03 0.73 0.35 0.00 0.09 0.00 0.00 178.44 179.58 3ilu h ALA 237 N 1.37 0.95 -0.50 1.53 0.00 -0.37 -1.07 119.26 121.17 3ilu h ALA 237 Ca 0.17 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 3ilu h ALA 237 Cb 0.29 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3ilu h ALA 237 CO -0.00 0.52 0.07 0.28 0.00 0.00 0.00 179.25 180.12 3ilu h VAL 238 N 1.03 1.25 -0.61 0.00 2.07 -0.61 -0.56 116.25 118.84 3ilu h VAL 238 Ca 0.25 -0.95 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 3ilu h VAL 238 Cb 0.13 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 3ilu h VAL 238 CO -0.03 0.34 0.27 -0.07 0.02 0.00 0.00 177.57 178.10 3ilu h LEU 239 N 0.71 0.81 -0.54 2.57 3.38 -1.04 -0.20 115.31 121.00 3ilu h LEU 239 Ca 0.15 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.00 3ilu h LEU 239 Cb 0.41 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 3ilu h LEU 239 CO 0.01 0.73 0.32 0.50 0.09 0.00 0.00 178.44 180.10 3ilu h LYS 240 N 0.84 0.62 -0.51 1.13 1.63 -0.91 -0.90 116.57 118.46 3ilu h LYS 240 Ca 0.21 -0.04 -0.09 0.00 -0.85 0.00 0.00 60.65 59.88 3ilu h LYS 240 Cb 0.15 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.62 3ilu h LYS 240 CO -0.02 0.41 -0.05 -0.07 -3.45 0.00 0.00 179.45 176.27 3ilu h LEU 241 N 0.63 0.87 0.47 5.20 3.38 -0.71 -0.47 115.31 124.68 3ilu h LEU 241 Ca 0.22 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 3ilu h LEU 241 Cb 0.03 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 3ilu h LEU 241 CO -0.10 0.96 -0.29 -1.28 0.09 0.00 0.00 178.44 177.82 3ilu h SER 242 N 0.82 -0.73 -0.36 -0.43 0.87 -0.74 -1.82 113.55 111.16 3ilu h SER 242 Ca 0.14 0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.68 3ilu h SER 242 Cb 0.55 0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.71 3ilu h SER 242 CO 0.03 -0.46 -0.01 -0.33 -0.53 0.00 0.00 176.83 175.53 3ilu h GLU 243 N -0.72 0.74 0.00 2.24 5.08 -0.94 -2.16 114.58 118.81 3ilu h GLU 243 Ca -0.05 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 3ilu h GLU 243 Cb 0.59 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.75 3ilu h GLU 243 CO 0.05 0.76 0.00 1.04 -1.00 0.00 0.00 179.01 179.86 3ilu n GLN 244 N -4.22 0.06 -0.20 2.33 6.02 -0.20 -4.87 117.38 116.29 3ilu n GLN 244 Ca 0.02 0.15 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 3ilu n GLN 244 Cb 0.30 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.06 3ilu n GLN 244 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3ilu n GLY 245 N 0.51 0.83 0.36 1.08 0.00 -0.81 -4.95 105.19 102.21 3ilu n GLY 245 Ca 0.06 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.13 3ilu n GLY 245 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3ilu h LEU 246 N 0.00 0.83 -0.75 0.99 5.85 -1.56 -1.93 115.31 118.75 3ilu h LEU 246 Ca 0.00 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 3ilu h LEU 246 Cb 0.00 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 3ilu h LEU 246 CO 0.00 0.52 0.35 -0.07 -0.34 0.00 0.00 178.44 178.90 3ilu h LEU 247 N 0.94 0.99 -0.50 2.25 3.38 -1.82 0.19 115.31 120.74 3ilu h LEU 247 Ca 0.38 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 58.07 3ilu h LEU 247 Cb 0.26 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3ilu h LEU 247 CO -0.14 0.86 -0.24 0.44 0.09 0.00 0.00 178.44 179.44 3ilu h ASP 248 N 1.06 1.00 -0.05 -0.43 3.32 -1.72 -2.03 116.42 117.57 3ilu h ASP 248 Ca 0.26 -0.39 0.03 0.00 0.02 0.00 0.00 57.03 56.95 3ilu h ASP 248 Cb 0.13 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.37 3ilu h ASP 248 CO -0.03 1.19 -0.16 0.50 -1.72 0.00 0.00 179.24 179.02 3ilu h LYS 249 N 0.83 -0.23 -0.53 3.56 3.64 -1.18 -1.62 116.57 121.05 3ilu h LYS 249 Ca 0.10 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.54 3ilu h LYS 249 Cb 0.82 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.65 3ilu h LYS 249 CO 0.07 -0.15 0.28 -0.07 -2.27 0.00 0.00 179.45 177.31 3ilu h LEU 250 N -0.24 0.41 -0.54 5.20 4.07 -0.81 -1.25 115.31 122.15 3ilu h LEU 250 Ca 0.07 0.03 -0.04 0.00 0.08 0.00 0.00 57.88 58.02 3ilu h LEU 250 Cb 0.33 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.00 3ilu h LEU 250 CO -0.19 0.28 0.18 0.50 -1.08 0.00 0.00 178.44 178.13 3ilu h LYS 251 N 0.54 0.83 -0.84 1.13 3.64 -1.19 -1.77 116.57 118.91 3ilu h LYS 251 Ca 0.23 -0.17 0.03 0.00 -1.27 0.00 0.00 60.65 59.47 3ilu h LYS 251 Cb 0.13 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 31.78 3ilu h LYS 251 CO -0.15 0.75 0.55 -0.91 -2.27 0.00 0.00 179.45 177.41 3ilu h ASN 252 N 0.74 0.91 -0.76 4.20 2.35 -1.02 0.59 115.58 122.60 3ilu h ASN 252 Ca 0.18 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.86 3ilu h ASN 252 Cb 0.26 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 3ilu h ASN 252 CO -0.01 0.64 0.27 0.50 -1.65 0.00 0.00 177.43 177.17 3ilu h LYS 253 N 1.07 1.17 0.00 0.81 3.64 -0.66 0.22 116.57 122.81 3ilu h LYS 253 Ca 0.33 -0.24 -0.10 0.00 -1.27 0.00 0.00 60.65 59.38 3ilu h LYS 253 Cb -0.02 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.60 3ilu h LYS 253 CO -0.10 0.97 -1.94 0.91 -2.27 0.00 0.00 179.45 177.02 3ilu n TRP 254 N -4.27 0.18 -0.09 1.91 7.02 -0.72 -3.93 117.44 117.55 3ilu n TRP 254 Ca 0.06 0.06 -0.11 0.00 -1.02 0.00 0.00 57.50 56.49 3ilu n TRP 254 Cb 0.21 -0.71 -0.04 0.00 -2.42 0.00 0.00 31.31 28.35 3ilu n TRP 254 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 3ilu n TRP 255 N -2.47 0.46 -0.12 -5.99 8.01 0.17 -4.70 117.44 112.80 3ilu n TRP 255 Ca -0.11 0.20 -0.22 0.00 -1.31 0.00 0.00 57.50 56.06 3ilu n TRP 255 Cb 0.72 -0.73 -0.12 0.00 -2.01 0.00 0.00 31.31 29.18 3ilu n TRP 255 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 3ilu n TYR 256 N -4.49 0.21 -0.05 -5.99 4.01 -0.90 -3.44 117.16 106.51 3ilu n TYR 256 Ca -0.18 0.06 0.23 0.00 -0.16 0.00 0.00 57.90 57.84 3ilu n TYR 256 Cb 0.49 -1.02 0.71 0.00 -0.31 0.00 0.00 39.34 39.20 3ilu n TYR 256 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 3ilu h ASP 257 N -0.36 0.00 0.35 7.72 3.32 -1.14 -0.28 116.42 126.03 3ilu h ASP 257 Ca -0.59 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.46 3ilu h ASP 257 Cb 1.79 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.34 3ilu h ASP 257 CO -0.18 0.00 -0.28 0.29 -1.72 0.00 0.00 179.24 177.35 3ilu n LYS 258 N -4.26 0.59 -1.51 3.56 5.02 -1.25 -4.99 118.16 115.31 3ilu n LYS 258 Ca 0.12 -0.31 -0.45 0.00 -2.02 0.00 0.00 58.31 55.65 3ilu n LYS 258 Cb 0.72 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 34.22 3ilu n LYS 258 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ilu n GLY 259 N 1.37 -0.92 0.00 0.72 0.00 -0.12 -4.94 105.19 101.31 3ilu n GLY 259 Ca 0.11 0.28 0.01 0.00 0.00 0.00 0.00 46.02 46.41 3ilu n GLY 259 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3ilu n GLU 260 N 0.77 0.37 0.00 1.61 1.02 0.26 -5.06 120.64 119.61 3ilu n GLU 260 Ca 0.12 -0.02 0.13 0.00 -0.02 0.00 0.00 57.16 57.38 3ilu n GLU 260 Cb 0.31 -1.05 0.38 0.00 -0.02 0.00 0.00 31.44 31.06 3ilu n GLU 260 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31