#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 3.90 0.04 3.15 2.01 -1.26 -4.70 115.64 118.77 3ilu s THR 5 Ca 0.00 1.13 -0.30 0.00 0.31 0.00 0.00 61.69 62.83 3ilu s THR 5 Cb 0.00 -3.73 -0.06 0.00 0.01 0.00 0.00 72.50 68.72 3ilu s THR 5 CO 0.00 -0.08 1.28 -0.69 -0.69 0.00 0.00 174.62 174.44 3ilu s VAL 6 N 3.44 3.87 -0.20 3.82 1.01 -0.15 -4.85 120.40 127.35 3ilu s VAL 6 Ca 0.64 1.30 -0.21 0.00 0.00 0.00 0.00 61.98 63.71 3ilu s VAL 6 Cb -0.28 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 3ilu s VAL 6 CO 0.23 0.06 0.66 -0.69 0.00 0.00 0.00 175.10 175.35 3ilu s VAL 7 N 1.59 5.00 -0.24 2.92 1.01 -1.26 -0.45 120.40 128.96 3ilu s VAL 7 Ca 0.60 1.24 -0.05 0.00 0.00 0.00 0.00 61.98 63.77 3ilu s VAL 7 Cb -0.30 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 3ilu s VAL 7 CO 0.27 0.09 0.01 -0.69 0.00 0.00 0.00 175.10 174.78 3ilu s VAL 8 N 2.03 3.69 -0.05 2.92 1.01 0.02 -0.79 120.40 129.22 3ilu s VAL 8 Ca 0.30 -0.47 -0.15 0.00 0.00 0.00 0.00 61.98 61.66 3ilu s VAL 8 Cb -0.16 -2.74 -0.05 0.00 0.00 0.00 0.00 36.38 33.43 3ilu s VAL 8 CO 0.10 0.33 0.39 0.28 0.00 0.00 0.00 175.10 176.20 3ilu s THR 9 N 1.51 5.12 0.07 3.92 -1.32 0.20 -0.46 115.64 124.69 3ilu s THR 9 Ca 0.05 0.78 -0.00 0.00 -1.21 0.00 0.00 61.69 61.30 3ilu s THR 9 Cb -0.15 -3.70 0.00 0.00 -1.51 0.00 0.00 72.50 67.14 3ilu s THR 9 CO -0.01 0.51 0.09 1.07 -2.21 0.00 0.00 174.62 174.08 3ilu n THR 10 N 2.38 0.00 -3.82 5.08 5.66 -0.35 -2.65 114.28 120.59 3ilu n THR 10 Ca -0.13 -0.33 -0.12 0.00 -3.05 0.00 0.00 64.05 60.41 3ilu n THR 10 Cb 0.52 0.20 -0.13 0.00 -1.55 0.00 0.00 70.33 69.38 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 -2.50 -0.00 -0.62 1.09 2.07 -1.26 -0.34 121.20 119.64 3ilu s ILE 11 Ca 0.05 0.01 -0.27 0.00 -1.41 0.00 0.00 60.65 59.03 3ilu s ILE 11 Cb -0.00 -0.22 0.00 0.00 0.13 0.00 0.00 42.46 42.37 3ilu s ILE 11 CO 0.04 0.00 1.58 -0.76 -1.91 0.00 0.00 174.94 173.89 3ilu s LEU 12 N 0.12 3.30 -0.17 8.50 1.43 -1.26 -4.37 118.68 126.24 3ilu s LEU 12 Ca -0.00 0.16 -0.05 0.00 -1.03 0.00 0.00 54.13 53.20 3ilu s LEU 12 Cb -0.01 -2.73 0.08 0.00 0.03 0.00 0.00 46.19 43.56 3ilu s LEU 12 CO -0.00 -2.01 0.31 -0.70 0.23 0.00 0.00 176.35 174.18 3ilu s GLU 13 N 6.19 0.22 0.24 1.70 2.56 -0.88 -4.99 118.70 123.74 3ilu s GLU 13 Ca 0.55 0.74 -0.30 0.00 0.00 0.00 0.00 54.97 55.96 3ilu s GLU 13 Cb -0.11 -0.12 -0.09 0.00 2.00 0.00 0.00 34.13 35.81 3ilu s GLU 13 CO 0.21 -0.36 1.12 -1.12 -0.56 0.00 0.00 175.26 174.55 3ilu s SER 14 N 2.47 7.22 -0.37 -1.70 0.01 -1.26 -0.12 113.70 119.95 3ilu s SER 14 Ca 0.03 2.23 0.07 0.00 1.31 0.00 0.00 55.95 59.58 3ilu s SER 14 Cb -0.13 -2.62 0.66 0.00 0.21 0.00 0.00 66.02 64.15 3ilu s SER 14 CO -0.11 -0.22 1.79 -0.81 0.41 0.00 0.00 173.24 174.30 3ilu n PRO 15 N 1.75 2.67 -0.03 12.44 -0.04 -1.26 -4.94 135.00 145.59 3ilu n PRO 15 Ca 0.01 -3.06 -0.13 0.00 -0.04 0.00 0.00 63.50 60.27 3ilu n PRO 15 Cb 0.45 -2.12 -0.10 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 1.55 0.11 -3.09 0.54 0.05 -0.86 -0.79 116.97 114.48 3ilu h TYR 16 Ca 0.43 -0.04 -0.28 0.00 0.05 0.00 0.00 58.73 58.89 3ilu h TYR 16 Cb 2.45 -0.02 -0.35 0.00 1.01 0.00 0.00 36.73 39.82 3ilu h TYR 16 CO 1.36 0.67 -0.62 0.08 -1.05 0.00 0.00 178.16 178.61 3ilu s VAL 17 N -3.82 -0.24 0.09 -2.88 1.01 -0.41 -0.85 120.40 113.29 3ilu s VAL 17 Ca -0.16 0.32 0.03 0.00 0.00 0.00 0.00 61.98 62.16 3ilu s VAL 17 Cb 0.01 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 36.06 3ilu s VAL 17 CO 0.70 0.13 -0.08 -0.04 0.00 0.00 0.00 175.10 175.81 3ilu s MET 18 N 2.11 0.77 0.09 2.72 -1.94 0.77 -2.07 119.30 121.76 3ilu s MET 18 Ca 0.01 -1.13 -0.30 0.00 -1.71 0.00 0.00 55.69 52.55 3ilu s MET 18 Cb -0.12 -0.36 -0.06 0.00 2.01 0.00 0.00 34.83 36.30 3ilu s MET 18 CO -0.06 0.04 1.11 -1.64 -0.01 0.00 0.00 175.02 174.46 3ilu s MET 19 N -2.89 4.53 0.54 2.03 -1.94 -1.26 -1.07 119.30 119.23 3ilu s MET 19 Ca 0.04 1.67 -0.21 0.00 -1.71 0.00 0.00 55.69 55.49 3ilu s MET 19 Cb -0.02 -3.34 -0.05 0.00 2.01 0.00 0.00 34.83 33.43 3ilu s MET 19 CO -0.02 -0.08 1.25 0.15 -0.01 0.00 0.00 175.02 176.31 3ilu s LYS 20 N 0.49 3.22 0.31 2.03 1.02 -0.17 -4.84 119.74 121.80 3ilu s LYS 20 Ca 0.54 1.95 0.21 0.00 0.02 0.00 0.00 55.97 58.69 3ilu s LYS 20 Cb -0.28 -2.15 1.15 0.00 -0.52 0.00 0.00 37.83 36.03 3ilu s LYS 20 CO 0.31 -1.04 1.65 1.17 -0.92 0.00 0.00 175.35 176.52 3ilu n LYS 21 N -1.13 0.14 -0.17 1.68 4.81 -1.26 -0.73 118.16 121.50 3ilu n LYS 21 Ca 0.11 0.62 0.09 0.00 -0.87 0.00 0.00 58.31 58.26 3ilu n LYS 21 Cb 0.48 -1.95 0.14 0.00 0.02 0.00 0.00 35.03 33.72 3ilu n LYS 21 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 3ilu n ASN 22 N -2.25 2.14 -0.36 3.14 6.94 -1.26 -4.85 115.26 118.76 3ilu n ASN 22 Ca -0.01 -3.13 0.33 0.00 -0.02 0.00 0.00 54.58 51.75 3ilu n ASN 22 Cb 0.04 -0.43 0.67 0.00 -2.36 0.00 0.00 39.78 37.70 3ilu n ASN 22 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 3ilu h HIS 23 N 0.13 0.27 -0.28 -2.53 2.07 -1.19 -0.02 115.15 113.60 3ilu h HIS 23 Ca -0.00 0.01 0.06 0.00 -2.85 0.00 0.00 60.37 57.59 3ilu h HIS 23 Cb 1.03 -0.08 -0.01 0.00 2.57 0.00 0.00 27.41 30.92 3ilu h HIS 23 CO 0.10 -0.01 0.20 1.05 -3.07 0.00 0.00 177.93 176.20 3ilu h GLU 24 N 0.13 0.10 -0.57 5.12 9.09 -1.89 -1.36 114.58 125.20 3ilu h GLU 24 Ca 0.63 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 60.03 3ilu h GLU 24 Cb 2.17 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 29.25 3ilu h GLU 24 CO -0.15 0.07 0.00 -1.33 0.05 0.00 0.00 179.01 177.65 3ilu n MET 25 N -4.47 4.30 -4.61 1.06 2.81 -0.02 -4.96 117.12 111.22 3ilu n MET 25 Ca 0.03 -3.03 -0.28 0.00 -1.81 0.00 0.00 57.70 52.62 3ilu n MET 25 Cb 0.29 -2.08 -0.10 0.00 -0.71 0.00 0.00 33.22 30.61 3ilu n MET 25 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3ilu s LEU 26 N -2.41 2.55 0.04 4.03 1.43 -0.52 -5.14 118.68 118.67 3ilu s LEU 26 Ca 0.52 -1.46 0.02 0.00 -1.03 0.00 0.00 54.13 52.19 3ilu s LEU 26 Cb 0.38 -0.71 -0.02 0.00 0.03 0.00 0.00 46.19 45.86 3ilu s LEU 26 CO 0.19 -0.60 -0.08 -0.70 0.23 0.00 0.00 176.35 175.38 3ilu s GLU 27 N -3.78 0.55 5.88 1.70 2.12 -1.26 -4.83 118.70 119.06 3ilu s GLU 27 Ca 0.28 -0.78 0.00 0.00 0.36 0.00 0.00 54.97 54.84 3ilu s GLU 27 Cb 0.07 -0.32 0.00 0.00 0.26 0.00 0.00 34.13 34.15 3ilu s GLU 27 CO 0.14 0.06 0.00 0.41 -0.54 0.00 0.00 175.26 175.33 3ilu n GLY 28 N 1.43 3.17 0.31 -1.50 0.00 -1.26 -2.31 105.19 105.03 3ilu n GLY 28 Ca -0.23 -0.16 0.20 0.00 0.00 0.00 0.00 46.02 45.83 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 2.56 0.00 0.79 1.61 2.35 -1.93 -2.67 115.58 118.29 3ilu h ASN 29 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3ilu h ASN 29 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 3ilu h ASN 29 CO 0.00 0.01 0.00 -0.62 -1.65 0.00 0.00 177.43 175.17 3ilu n GLU 30 N -3.11 0.08 0.26 0.81 -0.58 -0.98 -2.77 120.64 114.34 3ilu n GLU 30 Ca -0.01 0.23 0.14 0.00 -0.42 0.00 0.00 57.16 57.10 3ilu n GLU 30 Cb 0.17 -1.63 0.62 0.00 -0.57 0.00 0.00 31.44 30.03 3ilu n GLU 30 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3ilu h ARG 31 N 0.00 0.00 -6.32 3.49 3.08 -1.63 -3.46 114.38 109.54 3ilu h ARG 31 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 3ilu h ARG 31 Cb 0.39 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.33 3ilu h ARG 31 CO 0.00 0.11 -0.68 0.71 -1.07 0.00 0.00 179.97 179.04 3ilu s TYR 32 N -3.74 2.68 0.06 3.04 2.02 -1.12 -1.00 117.35 119.29 3ilu s TYR 32 Ca 0.00 -0.21 -0.07 0.00 -0.37 0.00 0.00 57.07 56.42 3ilu s TYR 32 Cb 0.10 -1.25 -0.01 0.00 -0.40 0.00 0.00 41.96 40.40 3ilu s TYR 32 CO 0.58 0.56 0.14 -1.83 -1.57 0.00 0.00 175.55 173.43 3ilu s GLU 33 N -3.21 0.71 0.00 -0.62 -1.05 -0.24 -4.79 118.70 109.50 3ilu s GLU 33 Ca 0.28 -0.86 0.00 0.00 -0.15 0.00 0.00 54.97 54.24 3ilu s GLU 33 Cb -0.08 0.28 0.00 0.00 -0.44 0.00 0.00 34.13 33.89 3ilu s GLU 33 CO 0.18 -0.20 0.00 0.41 0.95 0.00 0.00 175.26 176.60 3ilu n GLY 34 N 0.37 0.78 0.21 -3.83 0.00 -1.26 -0.16 105.19 101.30 3ilu n GLY 34 Ca -0.17 -1.76 -0.02 0.00 0.00 0.00 0.00 46.02 44.07 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 0.34 0.00 1.61 5.03 -0.79 -1.10 116.97 122.06 3ilu h TYR 35 Ca 0.00 0.03 -0.09 0.00 2.58 0.00 0.00 58.73 61.25 3ilu h TYR 35 Cb 0.00 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.20 3ilu h TYR 35 CO 0.00 0.10 -0.42 0.00 -1.32 0.00 0.00 178.16 176.52 3ilu h VAL 37 N 0.00 1.32 -0.78 0.00 2.07 -1.48 0.17 116.25 117.55 3ilu h VAL 37 Ca -0.00 -1.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.27 3ilu h VAL 37 Cb 1.15 1.68 -0.04 0.00 -1.52 0.00 0.00 31.29 32.56 3ilu h VAL 37 CO 0.05 0.38 0.46 0.44 0.02 0.00 0.00 177.57 178.92 3ilu h ASP 38 N 0.14 0.95 -0.43 0.57 3.32 -1.10 -2.60 116.42 117.27 3ilu h ASP 38 Ca 0.04 -0.07 -0.11 0.00 0.02 0.00 0.00 57.03 56.91 3ilu h ASP 38 Cb 0.65 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 3ilu h ASP 38 CO 0.04 0.75 -0.17 0.25 -1.72 0.00 0.00 179.24 178.39 3ilu h LEU 39 N 1.07 0.88 -0.37 1.55 5.85 -1.07 -2.83 115.31 120.39 3ilu h LEU 39 Ca 0.28 -0.39 0.04 0.00 0.84 0.00 0.00 57.88 58.65 3ilu h LEU 39 Cb -0.02 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.73 3ilu h LEU 39 CO -0.05 1.07 0.14 0.00 -0.34 0.00 0.00 178.44 179.27 3ilu h ALA 40 N 0.84 0.44 -0.40 1.25 0.00 -0.84 0.09 119.26 120.64 3ilu h ALA 40 Ca 0.10 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.11 3ilu h ALA 40 Cb 0.72 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 3ilu h ALA 40 CO 0.05 -0.24 0.07 0.00 0.00 0.00 0.00 179.25 179.14 3ilu h ALA 41 N 1.23 0.42 0.06 0.00 0.00 -1.40 -0.44 119.26 119.13 3ilu h ALA 41 Ca 0.17 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 3ilu h ALA 41 Cb 0.13 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3ilu h ALA 41 CO -0.16 -0.33 -0.03 0.93 0.00 0.00 0.00 179.25 179.66 3ilu h GLU 42 N 0.20 -0.07 -0.45 0.00 4.39 -1.21 -1.69 114.58 115.74 3ilu h GLU 42 Ca 0.19 0.01 0.09 0.00 0.34 0.00 0.00 59.36 59.99 3ilu h GLU 42 Cb 0.23 0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 28.82 3ilu h GLU 42 CO -0.26 0.11 -0.07 0.82 -1.16 0.00 0.00 179.01 178.45 3ilu h ILE 43 N -0.25 0.58 -0.49 3.13 1.08 -0.72 -0.06 117.51 120.78 3ilu h ILE 43 Ca -0.01 -0.01 -0.07 0.00 -0.39 0.00 0.00 64.86 64.38 3ilu h ILE 43 Cb 0.22 0.54 -0.02 0.00 -3.07 0.00 0.00 36.82 34.49 3ilu h ILE 43 CO 0.01 0.01 0.03 0.00 -0.69 0.00 0.00 178.15 177.51 3ilu h ALA 44 N 1.43 1.14 -0.34 1.87 0.00 -0.99 -0.06 119.26 122.30 3ilu h ALA 44 Ca 0.22 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 3ilu h ALA 44 Cb 0.33 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3ilu h ALA 44 CO -0.43 0.56 -0.05 -0.22 0.00 0.00 0.00 179.25 179.11 3ilu h LYS 45 N 0.75 0.64 0.00 0.00 3.64 -0.30 0.34 116.57 121.64 3ilu h LYS 45 Ca 0.15 -0.23 -0.04 0.00 -1.27 0.00 0.00 60.65 59.26 3ilu h LYS 45 Cb 0.41 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 3ilu h LYS 45 CO 0.01 0.79 -0.21 0.45 -2.27 0.00 0.00 179.45 178.22 3ilu h HIS 46 N 0.43 0.00 0.00 1.91 3.86 -0.78 -3.03 115.15 117.54 3ilu h HIS 46 Ca 0.09 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 3ilu h HIS 46 Cb 0.53 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.00 3ilu h HIS 46 CO 0.05 0.21 -0.93 0.00 0.86 0.00 0.00 177.93 178.11 3ilu n GLY 48 N 1.45 0.17 3.20 0.00 0.00 0.10 -5.05 105.19 105.06 3ilu n GLY 48 Ca 0.03 -0.23 -0.17 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.15 1.24 0.28 1.61 -0.12 -0.13 -5.03 117.98 112.67 3ilu s PHE 49 Ca 0.12 -0.55 -0.13 0.00 -0.05 0.00 0.00 56.93 56.33 3ilu s PHE 49 Cb -0.05 -0.67 -0.08 0.00 -0.63 0.00 0.00 43.02 41.58 3ilu s PHE 49 CO 0.33 0.08 0.65 0.15 -0.05 0.00 0.00 175.22 176.38 3ilu s LYS 50 N -2.37 3.93 0.14 1.99 1.02 -1.26 -4.55 119.74 118.64 3ilu s LYS 50 Ca 0.04 0.51 -0.09 0.00 0.02 0.00 0.00 55.97 56.45 3ilu s LYS 50 Cb -0.06 -2.55 -0.01 0.00 -0.52 0.00 0.00 37.83 34.69 3ilu s LYS 50 CO 0.02 0.24 0.26 1.52 -0.92 0.00 0.00 175.35 176.47 3ilu s TYR 51 N -1.88 0.32 -0.10 3.18 1.13 -1.26 -0.98 117.35 117.77 3ilu s TYR 51 Ca 0.50 -0.70 -0.01 0.00 -1.41 0.00 0.00 57.07 55.45 3ilu s TYR 51 Cb -0.11 -0.05 0.03 0.00 -1.10 0.00 0.00 41.96 40.73 3ilu s TYR 51 CO 0.19 -0.67 -0.02 0.21 -2.51 0.00 0.00 175.55 172.74 3ilu s LYS 52 N -3.94 0.95 0.10 -3.49 2.20 0.40 -4.86 119.74 111.11 3ilu s LYS 52 Ca 0.14 -0.07 -0.30 0.00 -0.36 0.00 0.00 55.97 55.37 3ilu s LYS 52 Cb 0.04 -1.29 -0.06 0.00 -1.51 0.00 0.00 37.83 35.01 3ilu s LYS 52 CO -0.03 -0.32 1.06 -0.51 -0.36 0.00 0.00 175.35 175.19 3ilu s LEU 53 N 1.86 4.44 -0.01 5.43 1.43 -1.26 -0.80 118.68 129.77 3ilu s LEU 53 Ca 0.04 1.91 0.00 0.00 -1.03 0.00 0.00 54.13 55.06 3ilu s LEU 53 Cb -0.13 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.52 3ilu s LEU 53 CO -0.07 -0.24 0.01 0.42 0.23 0.00 0.00 176.35 176.71 3ilu s THR 54 N 0.34 0.02 0.10 5.49 -4.23 0.39 -4.89 115.64 112.87 3ilu s THR 54 Ca 0.51 0.10 -0.30 0.00 -1.18 0.00 0.00 61.69 60.82 3ilu s THR 54 Cb -0.26 -0.09 -0.06 0.00 1.34 0.00 0.00 72.50 73.43 3ilu s THR 54 CO 0.31 0.06 1.06 -0.63 -0.54 0.00 0.00 174.62 174.88 3ilu s ILE 55 N 0.61 4.27 0.26 2.99 -1.09 -1.26 -1.21 121.20 125.77 3ilu s ILE 55 Ca -0.05 1.80 -0.31 0.00 -2.23 0.00 0.00 60.65 59.86 3ilu s ILE 55 Cb -0.08 -4.15 -0.12 0.00 -1.58 0.00 0.00 42.46 36.54 3ilu s ILE 55 CO -0.02 0.23 1.64 0.54 -1.23 0.00 0.00 174.94 176.11 3ilu s VAL 56 N 0.33 2.06 0.12 2.92 0.11 0.54 -4.87 120.40 121.61 3ilu s VAL 56 Ca 0.51 0.05 -0.16 0.00 -2.93 0.00 0.00 61.98 59.45 3ilu s VAL 56 Cb -0.26 -3.03 -0.02 0.00 -1.53 0.00 0.00 36.38 31.53 3ilu s VAL 56 CO 0.31 0.01 1.62 1.23 -3.33 0.00 0.00 175.10 174.93 3ilu h GLY 57 N 5.56 0.66 0.01 6.54 0.00 -1.93 -2.62 103.07 111.29 3ilu h GLY 57 Ca -0.46 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.46 3ilu h GLY 57 CO 0.85 0.39 0.00 2.09 0.00 0.00 0.00 176.54 179.87 3ilu n ASP 58 N -4.58 0.87 -1.52 0.19 3.85 -1.26 -4.92 116.55 109.18 3ilu n ASP 58 Ca -0.01 -1.42 -0.18 0.00 -0.71 0.00 0.00 54.79 52.47 3ilu n ASP 58 Cb 0.21 -0.03 -0.06 0.00 -1.35 0.00 0.00 41.12 39.89 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 1.04 1.26 3.72 6.12 0.00 -0.99 -4.98 105.19 111.35 3ilu n GLY 59 Ca 0.18 -0.16 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.83 2.40 -0.13 1.61 1.02 -1.26 -5.00 119.74 114.54 3ilu s LYS 60 Ca 0.00 -1.47 -0.27 0.00 0.02 0.00 0.00 55.97 54.25 3ilu s LYS 60 Cb 0.00 -2.20 -0.26 0.00 -0.52 0.00 0.00 37.83 34.85 3ilu s LYS 60 CO 0.00 0.20 0.72 1.88 -0.92 0.00 0.00 175.35 177.23 3ilu h TYR 61 N 1.64 0.09 0.00 3.18 -1.99 -1.90 -2.61 116.97 115.38 3ilu h TYR 61 Ca -0.44 -0.07 0.00 0.00 2.00 0.00 0.00 58.73 60.22 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 0.64 1.12 0.00 0.41 -0.00 0.00 0.00 178.16 180.33 3ilu n GLY 62 N 1.60 3.82 3.19 3.88 0.00 -1.19 -2.29 105.19 114.20 3ilu n GLY 62 Ca -0.14 -0.58 -0.09 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.05 -0.28 4.61 0.00 -1.25 -4.75 121.76 120.04 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 0.49 -0.05 0.00 0.00 0.00 0.00 23.12 23.56 3ilu s ALA 63 CO 0.00 -0.49 0.22 0.50 0.00 0.00 0.00 175.76 175.99 3ilu s ARG 64 N -3.88 3.96 0.09 0.00 3.52 -1.26 -1.79 118.95 119.59 3ilu s ARG 64 Ca 0.07 -0.25 -0.34 0.00 -0.13 0.00 0.00 55.73 55.07 3ilu s ARG 64 Cb 0.05 -3.66 -0.14 0.00 -1.56 0.00 0.00 34.95 29.65 3ilu s ARG 64 CO -0.10 -0.19 1.63 -3.47 -0.81 0.00 0.00 175.30 172.36 3ilu n ASP 65 N 5.09 3.05 0.07 -2.12 -0.08 -0.73 -4.87 116.55 116.97 3ilu n ASP 65 Ca -0.13 1.06 0.02 0.00 -1.51 0.00 0.00 54.79 54.23 3ilu n ASP 65 Cb 0.52 -1.39 0.36 0.00 2.34 0.00 0.00 41.12 42.95 3ilu n ASP 65 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3ilu h ALA 66 N 6.59 1.47 0.00 -1.67 0.00 -1.96 0.11 119.26 123.80 3ilu h ALA 66 Ca -0.46 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.26 3ilu h ALA 66 Cb 1.27 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3ilu h ALA 66 CO 0.89 0.37 -0.00 0.38 0.00 0.00 0.00 179.25 180.90 3ilu h ASP 67 N 0.35 -0.00 1.41 0.00 -0.00 -1.99 -3.38 116.42 112.80 3ilu h ASP 67 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.10 3ilu h ASP 67 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.66 3ilu h ASP 67 CO 0.01 0.17 0.00 0.71 -0.00 0.00 0.00 179.24 180.13 3ilu h THR 68 N -0.35 0.00 -0.35 1.15 1.35 -1.98 -3.46 112.91 109.27 3ilu h THR 68 Ca -0.00 -0.66 -0.15 0.00 -0.55 0.00 0.00 66.41 65.05 3ilu h THR 68 Cb 0.00 1.63 -0.06 0.00 -1.73 0.00 0.00 68.15 67.99 3ilu h THR 68 CO 0.00 0.00 -0.14 0.29 -0.25 0.00 0.00 175.52 175.42 3ilu n LYS 69 N -2.91 -1.26 -3.18 4.72 4.76 0.37 -4.98 118.16 115.69 3ilu n LYS 69 Ca 0.03 0.69 -0.39 0.00 -2.87 0.00 0.00 58.31 55.77 3ilu n LYS 69 Cb 0.40 -4.81 -0.05 0.00 -1.84 0.00 0.00 35.03 28.72 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 -1.91 5.01 -0.03 -0.18 1.01 -1.26 -4.73 121.20 119.12 3ilu s ILE 70 Ca 0.00 1.24 -0.30 0.00 0.00 0.00 0.00 60.65 61.59 3ilu s ILE 70 Cb 0.00 -3.94 -0.03 0.00 0.01 0.00 0.00 42.46 38.50 3ilu s ILE 70 CO 0.00 0.35 1.03 0.26 0.00 0.00 0.00 174.94 176.58 3ilu s TRP 71 N 0.28 3.54 0.34 3.97 0.52 -1.26 -1.77 118.94 124.57 3ilu s TRP 71 Ca 0.32 1.58 0.06 0.00 0.02 0.00 0.00 56.10 58.07 3ilu s TRP 71 Cb -0.17 -3.20 0.06 0.00 -1.15 0.00 0.00 33.47 29.00 3ilu s TRP 71 CO 0.16 -0.34 0.47 0.27 0.02 0.00 0.00 176.95 177.53 3ilu n ASN 72 N 4.40 1.26 -0.16 2.95 0.23 -0.74 -4.18 115.26 119.02 3ilu n ASN 72 Ca 0.08 -1.91 0.00 0.00 -0.53 0.00 0.00 54.58 52.21 3ilu n ASN 72 Cb 0.49 -0.25 0.00 0.00 -2.08 0.00 0.00 39.78 37.95 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 0.82 -0.41 0.28 4.83 0.00 -1.26 -1.68 105.19 107.78 3ilu n GLY 73 Ca 0.10 -1.06 0.03 0.00 0.00 0.00 0.00 46.02 45.08 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 0.43 -0.05 1.61 2.86 -1.04 -1.74 114.93 116.99 3ilu h MET 74 Ca 0.00 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 3ilu h MET 74 Cb 0.00 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.57 3ilu h MET 74 CO 0.00 0.36 0.02 0.28 1.06 0.00 0.00 176.91 178.63 3ilu h VAL 75 N 0.43 1.15 -0.60 -2.22 2.07 -1.59 -2.28 116.25 113.20 3ilu h VAL 75 Ca 0.11 -0.44 0.12 0.00 0.82 0.00 0.00 66.70 67.31 3ilu h VAL 75 Cb 0.10 1.35 -0.10 0.00 -1.52 0.00 0.00 31.29 31.12 3ilu h VAL 75 CO -0.01 0.12 0.04 1.23 0.02 0.00 0.00 177.57 178.97 3ilu h GLY 76 N -0.09 0.68 0.84 2.17 0.00 -0.91 0.84 103.07 106.60 3ilu h GLY 76 Ca 0.02 0.05 0.08 0.00 0.00 0.00 0.00 47.33 47.48 3ilu h GLY 76 CO -0.00 -0.17 0.55 0.83 0.00 0.00 0.00 176.54 177.75 3ilu h GLU 77 N 0.15 0.85 -0.10 4.80 4.39 -0.96 0.66 114.58 124.38 3ilu h GLU 77 Ca 0.32 -0.05 -0.12 0.00 0.34 0.00 0.00 59.36 59.84 3ilu h GLU 77 Cb 0.50 -0.19 0.01 0.00 -0.10 0.00 0.00 28.75 28.97 3ilu h GLU 77 CO -0.49 0.56 -0.42 -0.07 -1.16 0.00 0.00 179.01 177.44 3ilu h LEU 78 N 0.88 0.53 -0.75 1.33 3.38 -0.79 0.32 115.31 120.21 3ilu h LEU 78 Ca 0.38 -0.64 -0.08 0.00 0.09 0.00 0.00 57.88 57.63 3ilu h LEU 78 Cb 0.32 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 3ilu h LEU 78 CO -0.15 1.08 0.05 0.58 0.09 0.00 0.00 178.44 180.09 3ilu h VAL 79 N 0.02 1.26 -0.37 1.22 2.07 -0.11 -2.95 116.25 117.39 3ilu h VAL 79 Ca -0.03 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.44 3ilu h VAL 79 Cb 1.06 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 3ilu h VAL 79 CO 0.09 0.39 0.00 -1.22 0.02 0.00 0.00 177.57 176.84 3ilu n TYR 80 N -4.20 0.49 -0.74 1.57 4.01 0.15 -4.95 117.16 113.49 3ilu n TYR 80 Ca 0.04 -0.24 0.00 0.00 -0.16 0.00 0.00 57.90 57.53 3ilu n TYR 80 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.34 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 1.33 0.56 0.01 2.72 0.00 -1.09 -4.95 105.19 103.77 3ilu n GLY 81 Ca 0.18 -0.67 0.12 0.00 0.00 0.00 0.00 46.02 45.65 3ilu n GLY 81 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3ilu n LYS 82 N -2.74 0.03 -3.85 1.61 4.76 0.11 -4.90 118.16 113.18 3ilu n LYS 82 Ca 0.00 0.01 -0.10 0.00 -2.87 0.00 0.00 58.31 55.34 3ilu n LYS 82 Cb 0.00 -1.52 -0.09 0.00 -1.84 0.00 0.00 35.03 31.58 3ilu n LYS 82 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3ilu s ALA 83 N -3.02 -0.34 -0.14 7.82 0.00 -0.79 -4.98 121.76 120.31 3ilu s ALA 83 Ca 0.11 -0.27 0.19 0.00 0.00 0.00 0.00 51.96 51.99 3ilu s ALA 83 Cb 0.17 0.25 -0.17 0.00 0.00 0.00 0.00 23.12 23.37 3ilu s ALA 83 CO 0.69 -0.34 0.70 -0.25 0.00 0.00 0.00 175.76 176.56 3ilu n ASP 84 N 0.80 0.55 -3.56 0.00 8.00 0.03 -4.49 116.55 117.87 3ilu n ASP 84 Ca -0.19 0.23 -0.15 0.00 0.71 0.00 0.00 54.79 55.39 3ilu n ASP 84 Cb 0.58 0.76 -0.06 0.00 -0.02 0.00 0.00 41.12 42.38 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 -3.10 0.00 -0.16 0.53 2.07 -1.01 -4.25 121.20 115.28 3ilu s ILE 85 Ca -0.04 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.18 3ilu s ILE 85 Cb 0.10 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.68 3ilu s ILE 85 CO 0.83 0.00 -0.11 0.00 -1.91 0.00 0.00 174.94 173.75 3ilu s ALA 86 N -0.69 2.68 -0.38 1.50 0.00 0.43 -0.63 121.76 124.66 3ilu s ALA 86 Ca -0.06 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 50.96 3ilu s ALA 86 Cb -0.02 -1.35 0.11 0.00 0.00 0.00 0.00 23.12 21.87 3ilu s ALA 86 CO 0.05 0.06 0.13 0.42 0.00 0.00 0.00 175.76 176.42 3ilu s ILE 87 N 0.66 1.84 0.21 0.00 1.01 -1.08 -1.96 121.20 121.88 3ilu s ILE 87 Ca -0.06 -2.32 -0.23 0.00 0.00 0.00 0.00 60.65 58.04 3ilu s ILE 87 Cb -0.15 -2.34 0.05 0.00 0.01 0.00 0.00 42.46 40.03 3ilu s ILE 87 CO 0.02 -0.70 0.88 0.00 0.00 0.00 0.00 174.94 175.14 3ilu s ALA 88 N 0.77 -1.46 -1.16 9.38 0.00 -1.26 -4.63 121.76 123.40 3ilu s ALA 88 Ca 0.13 -0.10 -0.14 0.00 0.00 0.00 0.00 51.96 51.85 3ilu s ALA 88 Cb -0.21 0.72 -0.06 0.00 0.00 0.00 0.00 23.12 23.57 3ilu s ALA 88 CO -0.09 -1.04 2.24 -0.35 0.00 0.00 0.00 175.76 176.51 3ilu n PRO 89 N -0.49 2.42 -3.54 0.00 -0.04 -1.26 -4.73 135.00 127.37 3ilu n PRO 89 Ca -0.05 -2.06 -0.40 0.00 -0.04 0.00 0.00 63.50 60.95 3ilu n PRO 89 Cb 0.60 -2.92 -0.11 0.00 -0.04 0.00 0.00 33.50 31.04 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 1.09 4.46 0.15 1.53 2.96 -1.26 -5.03 118.68 122.59 3ilu s LEU 90 Ca 0.53 -0.38 -0.30 0.00 -0.22 0.00 0.00 54.13 53.75 3ilu s LEU 90 Cb 0.14 -2.13 -0.08 0.00 0.50 0.00 0.00 46.19 44.62 3ilu s LEU 90 CO -0.01 -0.21 1.26 -0.89 -1.32 0.00 0.00 176.35 175.17 3ilu s THR 91 N 1.73 3.52 -0.21 3.68 2.01 -1.26 -2.05 115.64 123.05 3ilu s THR 91 Ca 0.06 1.20 -0.29 0.00 0.31 0.00 0.00 61.69 62.97 3ilu s THR 91 Cb -0.17 -3.77 -0.02 0.00 0.01 0.00 0.00 72.50 68.55 3ilu s THR 91 CO 0.11 0.15 1.42 -0.63 -0.69 0.00 0.00 174.62 174.98 3ilu s ILE 92 N 0.38 3.99 0.11 1.82 1.01 -0.46 -4.87 121.20 123.19 3ilu s ILE 92 Ca 0.57 1.15 0.03 0.00 0.00 0.00 0.00 60.65 62.40 3ilu s ILE 92 Cb -0.34 -3.91 -0.04 0.00 0.01 0.00 0.00 42.46 38.19 3ilu s ILE 92 CO 0.35 -0.28 -0.08 0.42 0.00 0.00 0.00 174.94 175.35 3ilu s THR 93 N 4.32 0.87 0.09 2.92 -4.23 -1.26 -4.75 115.64 113.59 3ilu s THR 93 Ca 0.62 -1.96 -0.24 0.00 -1.18 0.00 0.00 61.69 58.93 3ilu s THR 93 Cb -0.22 -1.72 -0.15 0.00 1.34 0.00 0.00 72.50 71.74 3ilu s THR 93 CO 0.23 -0.82 1.73 0.25 -0.54 0.00 0.00 174.62 175.47 3ilu h LEU 94 N 2.93 -0.04 -1.72 4.79 5.85 -1.98 -0.23 115.31 124.92 3ilu h LEU 94 Ca -0.36 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.32 3ilu h LEU 94 Cb 1.18 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 3ilu h LEU 94 CO 0.64 -0.03 -0.17 -0.37 -0.34 0.00 0.00 178.44 178.17 3ilu h VAL 95 N -0.05 0.97 0.11 1.05 -1.51 -2.00 -1.88 116.25 112.94 3ilu h VAL 95 Ca -0.00 -0.62 -0.28 0.00 -1.23 0.00 0.00 66.70 64.56 3ilu h VAL 95 Cb 0.04 1.35 0.02 0.00 -2.13 0.00 0.00 31.29 30.57 3ilu h VAL 95 CO 0.01 0.17 -1.22 0.03 -1.23 0.00 0.00 177.57 175.33 3ilu h ARG 96 N 0.00 0.50 0.00 5.19 3.08 -1.89 -3.19 114.38 118.07 3ilu h ARG 96 Ca -0.00 -0.69 0.00 0.00 0.07 0.00 0.00 59.98 59.35 3ilu h ARG 96 Cb 0.33 0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.62 3ilu h ARG 96 CO 0.02 1.30 0.00 1.49 -1.07 0.00 0.00 179.97 181.71 3ilu h GLU 97 N 0.21 0.00 0.00 0.04 4.57 -0.26 0.32 114.58 119.46 3ilu h GLU 97 Ca -0.16 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.01 3ilu h GLU 97 Cb 1.89 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.48 3ilu h GLU 97 CO 0.22 0.00 -0.05 0.93 -1.18 0.00 0.00 179.01 178.94 3ilu h GLU 98 N 0.00 0.00 0.00 1.92 5.08 -1.40 -3.35 114.58 116.84 3ilu h GLU 98 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3ilu h GLU 98 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 3ilu h GLU 98 CO 0.00 0.05 -0.28 1.33 -1.00 0.00 0.00 179.01 179.11 3ilu n VAL 99 N -3.13 0.00 -4.19 3.13 0.24 -0.41 -5.07 118.33 108.90 3ilu n VAL 99 Ca 0.02 -0.24 -0.11 0.00 -2.04 0.00 0.00 64.34 61.96 3ilu n VAL 99 Cb 0.45 0.78 -0.10 0.00 -1.47 0.00 0.00 33.84 33.49 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 -1.05 0.54 -0.11 1.34 -4.36 -0.03 -4.03 121.20 113.50 3ilu s ILE 100 Ca 0.00 -1.94 -0.07 0.00 -0.26 0.00 0.00 60.65 58.38 3ilu s ILE 100 Cb 0.00 -1.91 -0.04 0.00 1.25 0.00 0.00 42.46 41.76 3ilu s ILE 100 CO 0.00 -0.65 0.14 -1.81 0.24 0.00 0.00 174.94 172.86 3ilu s ASP 101 N -3.09 6.35 -0.02 4.36 1.01 -0.34 -4.21 116.67 120.73 3ilu s ASP 101 Ca 0.18 0.45 0.05 0.00 0.71 0.00 0.00 52.55 53.95 3ilu s ASP 101 Cb 0.06 -2.05 -0.03 0.00 1.01 0.00 0.00 42.92 41.92 3ilu s ASP 101 CO -0.01 0.40 -0.17 -0.36 0.21 0.00 0.00 175.17 175.25 3ilu s PHE 102 N -1.04 2.61 1.10 4.23 0.08 -1.26 -1.00 117.98 122.71 3ilu s PHE 102 Ca 0.15 -0.22 -0.13 0.00 0.12 0.00 0.00 56.93 56.85 3ilu s PHE 102 Cb -0.12 -1.56 0.25 0.00 -0.57 0.00 0.00 43.02 41.01 3ilu s PHE 102 CO 0.04 0.18 1.05 -1.54 -0.10 0.00 0.00 175.22 174.85 3ilu s SER 103 N -0.92 1.58 0.73 1.36 1.04 0.04 -4.94 113.70 112.59 3ilu s SER 103 Ca 0.12 1.37 -0.16 0.00 0.48 0.00 0.00 55.95 57.77 3ilu s SER 103 Cb -0.10 -2.11 0.02 0.00 0.10 0.00 0.00 66.02 63.93 3ilu s SER 103 CO 0.02 -3.81 1.13 0.29 0.98 0.00 0.00 173.24 171.85 3ilu n LYS 104 N -4.64 0.59 -1.90 4.02 4.76 -1.26 -4.54 118.16 115.18 3ilu n LYS 104 Ca 0.04 0.26 -0.41 0.00 -2.87 0.00 0.00 58.31 55.33 3ilu n LYS 104 Cb 0.55 -2.37 -0.01 0.00 -1.84 0.00 0.00 35.03 31.36 3ilu n LYS 104 CO 0.00 0.00 0.00 -2.14 -1.37 0.00 0.00 177.40 173.89 3ilu s PRO 105 N -3.57 4.19 0.00 1.97 0.02 -1.26 -4.59 135.00 131.75 3ilu s PRO 105 Ca 0.76 2.46 0.21 0.00 0.02 0.00 0.00 61.00 64.45 3ilu s PRO 105 Cb -0.34 -3.01 -0.10 0.00 0.02 0.00 0.00 34.50 31.06 3ilu s PRO 105 CO 0.47 -0.44 0.97 1.97 -0.33 0.00 0.00 177.00 179.64 3ilu n PHE 106 N 0.89 0.00 -3.64 6.54 1.16 -0.23 -4.97 117.46 117.22 3ilu n PHE 106 Ca 0.02 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.47 3ilu n PHE 106 Cb 0.40 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.20 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 -2.64 0.80 0.26 3.97 0.00 -1.25 -4.97 119.30 115.47 3ilu s MET 107 Ca 0.13 1.01 -0.09 0.00 0.00 0.00 0.00 55.69 56.75 3ilu s MET 107 Cb 0.17 0.36 -0.07 0.00 0.00 0.00 0.00 34.83 35.29 3ilu s MET 107 CO 0.68 -0.11 0.57 0.45 0.00 0.00 0.00 175.02 176.61 3ilu s SER 108 N 0.57 6.58 0.18 1.11 0.15 -1.26 -1.49 113.70 119.54 3ilu s SER 108 Ca -0.02 0.90 -0.24 0.00 0.70 0.00 0.00 55.95 57.29 3ilu s SER 108 Cb -0.05 -2.22 0.05 0.00 -1.71 0.00 0.00 66.02 62.10 3ilu s SER 108 CO -0.02 -0.13 0.87 -1.48 1.20 0.00 0.00 173.24 173.68 3ilu s LEU 109 N -3.06 -0.23 0.08 3.45 -0.00 -0.76 -4.79 118.68 113.37 3ilu s LEU 109 Ca 0.47 -0.43 -0.11 0.00 -0.00 0.00 0.00 54.13 54.06 3ilu s LEU 109 Cb -0.11 2.34 0.01 0.00 -0.00 0.00 0.00 46.19 48.43 3ilu s LEU 109 CO 0.24 -1.02 0.25 -0.83 -0.00 0.00 0.00 176.35 174.98 3ilu s GLY 110 N -2.90 -0.02 0.27 -3.48 0.00 -1.26 -1.54 107.32 98.39 3ilu s GLY 110 Ca 0.11 -0.34 -0.30 0.00 0.00 0.00 0.00 44.72 44.18 3ilu s GLY 110 CO 0.02 -0.55 1.55 -0.42 0.00 0.00 0.00 173.10 173.71 3ilu s ILE 111 N -3.36 2.28 0.23 0.90 1.01 -1.26 0.20 121.20 121.19 3ilu s ILE 111 Ca 0.01 0.23 -0.01 0.00 0.00 0.00 0.00 60.65 60.88 3ilu s ILE 111 Cb 0.02 -3.15 -0.03 0.00 0.01 0.00 0.00 42.46 39.31 3ilu s ILE 111 CO -0.08 0.04 0.19 -0.94 0.00 0.00 0.00 174.94 174.14 3ilu s SER 112 N 0.51 0.36 -0.19 3.58 1.04 0.42 -0.04 113.70 119.38 3ilu s SER 112 Ca 0.63 -1.40 -0.06 0.00 0.48 0.00 0.00 55.95 55.60 3ilu s SER 112 Cb -0.46 0.43 -0.03 0.00 0.10 0.00 0.00 66.02 66.06 3ilu s SER 112 CO 0.45 -0.91 0.02 -0.63 0.98 0.00 0.00 173.24 173.15 3ilu s ILE 113 N -4.02 4.20 -0.25 -1.02 1.01 -1.26 -1.89 121.20 117.97 3ilu s ILE 113 Ca 0.38 -0.23 -0.09 0.00 0.00 0.00 0.00 60.65 60.70 3ilu s ILE 113 Cb 0.05 -2.89 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 3ilu s ILE 113 CO 0.14 0.44 0.12 -0.32 0.00 0.00 0.00 174.94 175.32 3ilu s MET 114 N 0.76 3.82 0.23 2.79 -2.45 0.17 -1.89 119.30 122.73 3ilu s MET 114 Ca 0.01 -0.39 0.11 0.00 -1.25 0.00 0.00 55.69 54.16 3ilu s MET 114 Cb -0.14 -3.45 -0.05 0.00 1.25 0.00 0.00 34.83 32.45 3ilu s MET 114 CO 0.02 -0.12 -0.16 0.96 1.05 0.00 0.00 175.02 176.77 3ilu s ILE 115 N 1.50 2.74 0.26 10.11 -4.36 -0.39 -1.14 121.20 129.92 3ilu s ILE 115 Ca 0.06 -2.06 -0.30 0.00 -0.26 0.00 0.00 60.65 58.10 3ilu s ILE 115 Cb -0.15 -2.39 -0.10 0.00 1.25 0.00 0.00 42.46 41.08 3ilu s ILE 115 CO 0.06 -0.25 1.31 -0.75 0.24 0.00 0.00 174.94 175.55 3ilu s LYS 116 N -3.13 4.38 0.22 0.37 2.47 -1.26 -1.17 119.74 121.61 3ilu s LYS 116 Ca 0.26 2.12 -0.32 0.00 -1.56 0.00 0.00 55.97 56.47 3ilu s LYS 116 Cb -0.07 -3.14 -0.14 0.00 -1.46 0.00 0.00 37.83 33.02 3ilu s LYS 116 CO 0.14 -0.21 1.36 1.63 0.16 0.00 0.00 175.35 178.43 3ilu n LYS 117 N 1.85 1.82 -0.28 4.03 5.02 0.11 -1.85 118.16 128.86 3ilu n LYS 117 Ca 0.03 0.65 0.00 0.00 -2.02 0.00 0.00 58.31 56.98 3ilu n LYS 117 Cb 0.42 -2.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.15 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 2.22 0.82 3.72 0.72 0.00 -1.26 -5.01 105.19 106.40 3ilu n GLY 118 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.67 3.38 0.00 2.61 2.01 -0.77 -4.88 115.64 115.32 3ilu s THR 119 Ca 0.00 1.01 -0.02 0.00 0.31 0.00 0.00 61.69 63.00 3ilu s THR 119 Cb 0.00 -3.65 -0.07 0.00 0.01 0.00 0.00 72.50 68.79 3ilu s THR 119 CO 0.00 0.09 1.41 -2.65 -0.69 0.00 0.00 174.62 172.78 3ilu n PRO 120 N 3.71 0.65 -4.75 4.92 -0.02 -1.26 -4.80 135.00 133.44 3ilu n PRO 120 Ca 0.10 -0.26 -0.24 0.00 -2.02 0.00 0.00 63.50 61.08 3ilu n PRO 120 Cb 0.43 -1.56 -0.16 0.00 -0.02 0.00 0.00 33.50 32.19 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 1.86 1.29 -0.02 4.25 -1.09 -1.26 -5.02 121.20 121.20 3ilu s ILE 121 Ca 0.17 -0.66 0.00 0.00 -2.23 0.00 0.00 60.65 57.93 3ilu s ILE 121 Cb 0.08 -1.09 -0.00 0.00 -1.58 0.00 0.00 42.46 39.86 3ilu s ILE 121 CO 0.00 0.37 0.02 -0.62 -1.23 0.00 0.00 174.94 173.48 3ilu n GLU 122 N 2.95 6.48 -3.73 2.79 1.02 -1.26 -4.94 120.64 123.95 3ilu n GLU 122 Ca -0.16 -0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 56.97 3ilu n GLU 122 Cb 0.54 -0.55 -0.00 0.00 -0.02 0.00 0.00 31.44 31.41 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 -1.10 -0.08 0.12 1.62 1.04 -1.26 -3.27 113.70 110.78 3ilu s SER 123 Ca 0.00 -0.29 -0.17 0.00 0.48 0.00 0.00 55.95 55.97 3ilu s SER 123 Cb 0.00 0.30 -0.03 0.00 0.10 0.00 0.00 66.02 66.40 3ilu s SER 123 CO 0.02 -0.57 1.68 0.00 0.98 0.00 0.00 173.24 175.35 3ilu h ALA 124 N 2.00 0.43 -0.84 5.32 0.00 -1.94 -2.49 119.26 121.75 3ilu h ALA 124 Ca -0.27 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 54.63 3ilu h ALA 124 Cb 1.21 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.79 3ilu h ALA 124 CO 0.29 0.01 0.47 1.49 0.00 0.00 0.00 179.25 181.51 3ilu h GLU 125 N 0.39 0.75 -0.19 0.00 4.81 -1.96 0.22 114.58 118.61 3ilu h GLU 125 Ca 0.11 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 3ilu h GLU 125 Cb 0.15 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 3ilu h GLU 125 CO -0.01 0.49 0.08 -0.44 -0.73 0.00 0.00 179.01 178.40 3ilu h ASP 126 N 0.77 0.11 -0.54 1.04 5.19 -1.89 -1.83 116.42 119.27 3ilu h ASP 126 Ca 0.42 0.01 0.03 0.00 -0.62 0.00 0.00 57.03 56.87 3ilu h ASP 126 Cb 0.43 -0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.89 3ilu h ASP 126 CO -0.27 0.09 0.31 -0.07 -3.12 0.00 0.00 179.24 176.18 3ilu h LEU 127 N 0.18 0.48 -1.67 1.55 3.38 -0.87 -2.87 115.31 115.48 3ilu h LEU 127 Ca 0.08 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 3ilu h LEU 127 Cb 0.04 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3ilu h LEU 127 CO -0.07 0.34 -0.19 0.77 0.09 0.00 0.00 178.44 179.38 3ilu h SER 128 N 0.61 0.00 0.37 -0.43 4.64 -0.53 -2.68 113.55 115.53 3ilu h SER 128 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 3ilu h SER 128 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 3ilu h SER 128 CO -0.12 0.19 -0.08 0.29 -0.87 0.00 0.00 176.83 176.24 3ilu n LYS 129 N -3.79 0.67 -4.31 4.77 5.02 -0.73 -4.94 118.16 114.85 3ilu n LYS 129 Ca -0.02 -0.18 -0.18 0.00 -2.02 0.00 0.00 58.31 55.91 3ilu n LYS 129 Cb 0.29 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.71 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 -2.45 1.59 0.00 1.97 1.03 -1.01 -5.08 119.66 115.71 3ilu s GLN 130 Ca 0.30 -1.91 0.00 0.00 0.04 0.00 0.00 55.36 53.80 3ilu s GLN 130 Cb 0.20 0.02 0.00 0.00 0.03 0.00 0.00 33.01 33.27 3ilu s GLN 130 CO 0.46 -0.49 0.00 -2.37 -2.54 0.00 0.00 175.29 170.35 3ilu n THR 131 N -0.56 0.00 -0.33 3.63 5.66 -1.26 -4.83 114.28 116.58 3ilu n THR 131 Ca 0.02 -0.00 0.03 0.00 -3.05 0.00 0.00 64.05 61.05 3ilu n THR 131 Cb 0.64 0.11 0.20 0.00 -1.55 0.00 0.00 70.33 69.74 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 1.09 -5.02 1.09 4.57 -1.97 -3.39 114.58 110.95 3ilu h GLU 132 Ca 0.00 -0.07 -0.64 0.00 -1.18 0.00 0.00 59.36 57.48 3ilu h GLU 132 Cb 0.00 -0.25 -0.16 0.00 -0.16 0.00 0.00 28.75 28.18 3ilu h GLU 132 CO 0.00 0.72 -0.35 0.42 -1.18 0.00 0.00 179.01 178.62 3ilu s ILE 133 N -5.98 5.23 0.63 2.32 1.01 -1.26 -4.90 121.20 118.25 3ilu s ILE 133 Ca -0.12 0.33 -0.12 0.00 0.00 0.00 0.00 60.65 60.74 3ilu s ILE 133 Cb 0.20 -3.66 -0.03 0.00 0.01 0.00 0.00 42.46 38.98 3ilu s ILE 133 CO 0.81 0.15 1.04 0.00 0.00 0.00 0.00 174.94 176.93 3ilu s ALA 134 N 1.94 2.92 -0.02 9.38 0.00 0.33 -4.87 121.76 131.45 3ilu s ALA 134 Ca 0.11 0.05 -0.25 0.00 0.00 0.00 0.00 51.96 51.88 3ilu s ALA 134 Cb -0.16 -3.13 0.05 0.00 0.00 0.00 0.00 23.12 19.88 3ilu s ALA 134 CO 0.11 -0.81 0.54 1.52 0.00 0.00 0.00 175.76 177.11 3ilu s TYR 135 N -2.99 -0.47 0.29 0.00 1.13 -1.26 -0.15 117.35 113.90 3ilu s TYR 135 Ca 0.57 0.74 -0.11 0.00 -1.41 0.00 0.00 57.07 56.87 3ilu s TYR 135 Cb -0.12 0.31 0.04 0.00 -1.10 0.00 0.00 41.96 41.09 3ilu s TYR 135 CO 0.49 -0.56 0.57 0.41 -2.51 0.00 0.00 175.55 173.96 3ilu n GLY 136 N 0.90 1.29 3.35 5.49 0.00 -1.15 -4.81 105.19 110.26 3ilu n GLY 136 Ca -0.20 -1.20 -0.19 0.00 0.00 0.00 0.00 46.02 44.43 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 -2.36 0.40 0.56 2.61 -4.23 -1.23 -0.86 115.64 110.52 3ilu s THR 137 Ca 0.12 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.42 3ilu s THR 137 Cb -0.04 -2.52 -0.04 0.00 1.34 0.00 0.00 72.50 71.24 3ilu s THR 137 CO 0.09 0.00 1.27 -0.22 -0.54 0.00 0.00 174.62 175.22 3ilu s LEU 138 N -3.39 3.78 0.32 4.79 2.96 -1.26 -1.96 118.68 123.92 3ilu s LEU 138 Ca 0.35 2.55 -0.15 0.00 -0.22 0.00 0.00 54.13 56.67 3ilu s LEU 138 Cb 0.05 -4.42 -0.09 0.00 0.50 0.00 0.00 46.19 42.24 3ilu s LEU 138 CO 0.17 -1.53 0.73 -0.62 -1.32 0.00 0.00 176.35 173.78 3ilu s ASP 139 N -1.28 6.77 -1.55 3.68 3.68 0.44 -4.24 116.67 124.17 3ilu s ASP 139 Ca 0.74 1.27 -0.05 0.00 2.13 0.00 0.00 52.55 56.64 3ilu s ASP 139 Cb -0.35 -2.37 0.01 0.00 -1.45 0.00 0.00 42.92 38.76 3ilu s ASP 139 CO 0.40 -0.20 0.55 -1.20 0.13 0.00 0.00 175.17 174.85 3ilu n SER 140 N -0.36 -5.90 -4.23 -0.34 7.64 -1.26 -4.88 113.62 104.29 3ilu n SER 140 Ca 0.03 -0.27 -0.26 0.00 1.01 0.00 0.00 58.87 59.39 3ilu n SER 140 Cb 0.53 -4.78 -0.08 0.00 -1.01 0.00 0.00 64.21 58.86 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 -2.65 2.56 0.39 0.23 0.00 -1.26 -3.20 107.32 103.39 3ilu s GLY 141 Ca 0.29 -1.30 0.21 0.00 0.00 0.00 0.00 44.72 43.92 3ilu s GLY 141 CO 0.36 -1.86 1.72 1.48 0.00 0.00 0.00 173.10 174.80 3ilu h SER 142 N 1.80 0.00 -0.07 1.64 4.64 -1.92 -2.96 113.55 116.69 3ilu h SER 142 Ca -0.37 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.94 3ilu h SER 142 Cb 1.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.36 3ilu h SER 142 CO 0.60 0.32 -0.01 0.74 -0.87 0.00 0.00 176.83 177.62 3ilu h THR 143 N 0.00 1.27 -0.71 2.95 2.02 -1.96 -1.65 112.91 114.84 3ilu h THR 143 Ca -0.00 -0.86 0.09 0.00 0.77 0.00 0.00 66.41 66.40 3ilu h THR 143 Cb 0.92 1.72 -0.07 0.00 -1.74 0.00 0.00 68.15 68.98 3ilu h THR 143 CO 0.04 0.24 0.36 0.50 0.37 0.00 0.00 175.52 177.03 3ilu h LYS 144 N -0.20 0.60 -0.22 6.66 3.64 -1.72 -1.89 116.57 123.45 3ilu h LYS 144 Ca 0.02 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 3ilu h LYS 144 Cb 0.38 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 3ilu h LYS 144 CO 0.01 0.40 -0.12 0.93 -2.27 0.00 0.00 179.45 178.40 3ilu h GLU 145 N 0.62 0.36 -0.69 1.90 4.39 -1.36 -1.27 114.58 118.53 3ilu h GLU 145 Ca 0.34 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.94 3ilu h GLU 145 Cb 0.34 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.91 3ilu h GLU 145 CO -0.25 0.49 0.39 0.35 -1.16 0.00 0.00 179.01 178.82 3ilu h PHE 146 N 0.34 0.94 -0.09 4.33 3.57 -0.47 -1.14 116.94 124.42 3ilu h PHE 146 Ca 0.07 -0.02 -0.23 0.00 3.53 0.00 0.00 57.97 61.32 3ilu h PHE 146 Cb 0.42 -0.30 0.01 0.00 2.79 0.00 0.00 35.95 38.86 3ilu h PHE 146 CO 0.01 0.67 -0.85 0.74 -2.23 0.00 0.00 178.31 176.65 3ilu h PHE 147 N 0.95 0.95 -0.05 0.41 0.04 -1.20 -1.97 116.94 116.07 3ilu h PHE 147 Ca 0.24 -0.45 -0.01 0.00 2.80 0.00 0.00 57.97 60.55 3ilu h PHE 147 Cb 0.03 -0.13 -0.00 0.00 2.20 0.00 0.00 35.95 38.04 3ilu h PHE 147 CO -0.01 1.27 -0.02 -0.09 -0.60 0.00 0.00 178.31 178.86 3ilu h ARG 148 N 0.44 0.06 0.00 1.51 2.43 -0.94 -3.08 114.38 114.81 3ilu h ARG 148 Ca -0.07 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 3ilu h ARG 148 Cb 1.47 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.01 3ilu h ARG 148 CO 0.17 0.10 -1.20 0.54 -1.51 0.00 0.00 179.97 178.06 3ilu n ARG 149 N -4.47 0.96 -1.83 0.20 5.12 -0.46 -5.04 116.66 111.15 3ilu n ARG 149 Ca -0.02 -0.06 -0.36 0.00 -1.93 0.00 0.00 57.85 55.48 3ilu n ARG 149 Cb 0.13 -1.37 0.06 0.00 -1.16 0.00 0.00 32.46 30.12 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 -3.19 4.82 0.00 0.55 0.15 -0.75 -4.94 113.70 110.34 3ilu s SER 150 Ca 0.02 2.47 0.03 0.00 0.70 0.00 0.00 55.95 59.17 3ilu s SER 150 Cb 0.13 -2.60 0.03 0.00 -1.71 0.00 0.00 66.02 61.86 3ilu s SER 150 CO 0.73 -1.85 0.65 0.29 1.20 0.00 0.00 173.24 174.27 3ilu n LYS 151 N -1.88 -0.17 -2.61 5.44 4.76 -1.26 -4.57 118.16 117.87 3ilu n LYS 151 Ca 0.14 -0.79 -0.41 0.00 -2.87 0.00 0.00 58.31 54.38 3ilu n LYS 151 Cb 0.49 -1.06 -0.04 0.00 -1.84 0.00 0.00 35.03 32.58 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 -0.34 4.18 0.12 -0.18 1.09 -1.26 -4.92 121.20 119.89 3ilu s ILE 152 Ca 0.04 1.83 -0.21 0.00 -1.10 0.00 0.00 60.65 61.21 3ilu s ILE 152 Cb 0.03 -4.17 -0.07 0.00 -1.06 0.00 0.00 42.46 37.19 3ilu s ILE 152 CO 0.04 0.29 1.73 0.00 -0.10 0.00 0.00 174.94 176.90 3ilu h ALA 153 N 5.44 0.13 -0.98 9.38 0.00 -1.99 0.14 119.26 131.39 3ilu h ALA 153 Ca -0.43 0.04 0.09 0.00 0.00 0.00 0.00 54.91 54.60 3ilu h ALA 153 Cb 1.21 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.99 3ilu h ALA 153 CO 0.73 -0.44 0.62 0.28 0.00 0.00 0.00 179.25 180.43 3ilu h VAL 154 N 0.06 1.00 0.15 0.00 2.07 -1.99 -0.95 116.25 116.58 3ilu h VAL 154 Ca 0.07 -0.36 -0.27 0.00 0.82 0.00 0.00 66.70 66.95 3ilu h VAL 154 Cb 0.08 -0.14 0.03 0.00 -1.52 0.00 0.00 31.29 29.73 3ilu h VAL 154 CO -0.11 0.19 -1.16 -0.26 0.02 0.00 0.00 177.57 176.25 3ilu h PHE 155 N 1.05 0.89 -0.74 1.57 0.04 -1.72 -2.32 116.94 115.71 3ilu h PHE 155 Ca 0.45 -0.59 0.07 0.00 2.80 0.00 0.00 57.97 60.70 3ilu h PHE 155 Cb 0.31 -0.06 -0.06 0.00 2.20 0.00 0.00 35.95 38.35 3ilu h PHE 155 CO -0.01 1.44 0.43 0.22 -0.60 0.00 0.00 178.31 179.79 3ilu h ASP 156 N 0.09 0.65 -0.80 2.17 3.58 -0.61 -0.27 116.42 121.23 3ilu h ASP 156 Ca -0.19 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.28 3ilu h ASP 156 Cb 1.87 -0.10 -0.04 0.00 1.72 0.00 0.00 39.33 42.78 3ilu h ASP 156 CO 0.22 0.41 0.47 0.50 -2.88 0.00 0.00 179.24 177.96 3ilu h LYS 157 N 0.78 1.10 -0.70 0.28 3.64 -1.18 0.03 116.57 120.52 3ilu h LYS 157 Ca 0.34 -0.11 -0.05 0.00 -1.27 0.00 0.00 60.65 59.55 3ilu h LYS 157 Cb 0.21 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 3ilu h LYS 157 CO -0.19 0.79 0.22 0.52 -2.27 0.00 0.00 179.45 178.52 3ilu h MET 158 N 1.10 1.08 -0.61 1.90 2.86 -0.82 -2.11 114.93 118.33 3ilu h MET 158 Ca 0.29 -0.23 -0.08 0.00 -2.06 0.00 0.00 59.70 57.62 3ilu h MET 158 Cb -0.02 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.46 3ilu h MET 158 CO -0.05 0.93 0.07 2.35 1.06 0.00 0.00 176.91 181.27 3ilu h TRP 159 N 1.02 1.11 -0.95 -0.22 2.91 -0.66 -0.65 115.95 118.50 3ilu h TRP 159 Ca 0.22 -0.16 -0.00 0.00 1.13 0.00 0.00 58.89 60.08 3ilu h TRP 159 Cb 0.30 -0.30 -0.05 0.00 -0.51 0.00 0.00 29.16 28.60 3ilu h TRP 159 CO 0.02 0.95 0.58 1.15 -1.03 0.00 0.00 178.44 180.12 3ilu h THR 160 N 0.94 1.26 0.06 2.65 2.02 -0.77 -0.07 112.91 118.99 3ilu h THR 160 Ca 0.18 -0.55 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 3ilu h THR 160 Cb 0.46 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.78 3ilu h THR 160 CO 0.02 0.27 -0.03 0.22 0.37 0.00 0.00 175.52 176.37 3ilu h TYR 161 N 1.31 -0.08 -0.74 3.16 3.20 -1.20 -3.34 116.97 119.28 3ilu h TYR 161 Ca 0.34 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.16 3ilu h TYR 161 Cb -0.07 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.19 3ilu h TYR 161 CO 0.00 0.32 0.27 0.52 -1.64 0.00 0.00 178.16 177.63 3ilu h MET 162 N -0.49 1.11 0.00 1.82 2.86 -0.68 -1.53 114.93 118.02 3ilu h MET 162 Ca -0.01 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.41 3ilu h MET 162 Cb 0.43 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.91 3ilu h MET 162 CO 0.01 0.92 -0.05 0.07 1.06 0.00 0.00 176.91 178.92 3ilu h ARG 163 N 1.08 0.00 0.00 1.72 0.11 -1.15 -3.11 114.38 113.03 3ilu h ARG 163 Ca 0.24 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.32 3ilu h ARG 163 Cb 0.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.32 3ilu h ARG 163 CO -0.02 0.05 0.00 -1.13 0.10 0.00 0.00 179.97 178.98 3ilu n SER 164 N -3.27 1.28 -4.76 0.08 3.41 -1.10 -5.04 113.62 104.22 3ilu n SER 164 Ca -0.01 -1.45 -0.37 0.00 -0.26 0.00 0.00 58.87 56.78 3ilu n SER 164 Cb 0.25 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.21 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 -0.45 2.87 -0.03 7.33 0.00 -0.59 -5.04 121.76 125.85 3ilu s ALA 165 Ca 0.00 1.08 -0.01 0.00 0.00 0.00 0.00 51.96 53.03 3ilu s ALA 165 Cb 0.00 -3.45 0.02 0.00 0.00 0.00 0.00 23.12 19.69 3ilu s ALA 165 CO 0.00 -0.96 0.06 -1.21 0.00 0.00 0.00 175.76 173.65 3ilu s GLU 166 N -2.84 0.02 1.13 0.00 0.41 -1.26 -3.97 118.70 112.19 3ilu s GLU 166 Ca 0.68 0.16 -0.14 0.00 -0.41 0.00 0.00 54.97 55.26 3ilu s GLU 166 Cb -0.33 -0.12 0.25 0.00 -1.78 0.00 0.00 34.13 32.16 3ilu s GLU 166 CO 0.39 -0.10 1.06 -2.14 -0.49 0.00 0.00 175.26 173.98 3ilu s PRO 167 N 0.63 -0.60 0.31 0.39 0.02 -1.26 -5.06 135.00 129.43 3ilu s PRO 167 Ca -0.05 0.48 -0.27 0.00 0.02 0.00 0.00 61.00 61.18 3ilu s PRO 167 Cb -0.07 -1.62 -0.13 0.00 0.02 0.00 0.00 34.50 32.69 3ilu s PRO 167 CO -0.02 -3.42 1.03 0.45 -0.33 0.00 0.00 177.00 174.70 3ilu n SER 168 N -4.65 1.39 -0.79 2.53 2.88 -1.25 -4.90 113.62 108.83 3ilu n SER 168 Ca 0.06 1.16 0.13 0.00 -1.33 0.00 0.00 58.87 58.88 3ilu n SER 168 Cb 0.57 -1.31 0.27 0.00 -0.75 0.00 0.00 64.21 62.99 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 0.12 0.04 -3.65 2.46 0.24 -1.26 -4.96 118.33 111.32 3ilu n VAL 169 Ca 0.09 -0.42 -0.35 0.00 -2.04 0.00 0.00 64.34 61.62 3ilu n VAL 169 Cb 0.33 1.07 -0.05 0.00 -1.47 0.00 0.00 33.84 33.72 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 -1.96 3.59 0.24 6.34 0.08 -1.26 -3.58 117.98 121.44 3ilu s PHE 170 Ca 0.32 0.70 0.11 0.00 0.12 0.00 0.00 56.93 58.18 3ilu s PHE 170 Cb 0.20 -2.09 -0.05 0.00 -0.57 0.00 0.00 43.02 40.52 3ilu s PHE 170 CO 0.31 0.57 -0.13 0.14 -0.10 0.00 0.00 175.22 176.01 3ilu s VAL 171 N -1.34 2.86 -0.53 -0.44 -7.23 -0.83 -4.92 120.40 107.97 3ilu s VAL 171 Ca 0.30 -2.08 0.24 0.00 -1.81 0.00 0.00 61.98 58.63 3ilu s VAL 171 Cb -0.14 -2.48 0.03 0.00 0.56 0.00 0.00 36.38 34.36 3ilu s VAL 171 CO 0.17 -0.30 1.24 0.08 -0.31 0.00 0.00 175.10 175.98 3ilu h ARG 172 N 2.42 0.00 -3.69 4.82 0.11 -1.92 0.13 114.38 116.25 3ilu h ARG 172 Ca -0.43 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.51 3ilu h ARG 172 Cb 1.24 0.00 -0.19 0.00 1.11 0.00 0.00 29.97 32.13 3ilu h ARG 172 CO 0.57 0.00 -0.52 0.95 0.10 0.00 0.00 179.97 181.07 3ilu s THR 173 N -3.22 0.11 0.20 0.08 -4.23 -1.26 -4.74 115.64 102.58 3ilu s THR 173 Ca 0.04 -0.91 -0.10 0.00 -1.18 0.00 0.00 61.69 59.54 3ilu s THR 173 Cb 0.12 -0.66 0.13 0.00 1.34 0.00 0.00 72.50 73.43 3ilu s THR 173 CO 0.74 -0.50 1.79 0.74 -0.54 0.00 0.00 174.62 176.85 3ilu h THR 174 N 3.97 0.92 -0.98 3.99 2.02 -1.97 -0.96 112.91 119.90 3ilu h THR 174 Ca -0.32 -0.20 0.14 0.00 0.77 0.00 0.00 66.41 66.81 3ilu h THR 174 Cb 1.19 0.29 -0.09 0.00 -1.74 0.00 0.00 68.15 67.80 3ilu h THR 174 CO 0.46 0.11 0.62 0.00 0.37 0.00 0.00 175.52 177.07 3ilu h ALA 175 N 1.35 1.63 -0.38 6.16 0.00 -1.97 -1.17 119.26 124.87 3ilu h ALA 175 Ca 0.28 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.09 3ilu h ALA 175 Cb 0.22 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3ilu h ALA 175 CO -0.21 0.09 -0.30 1.49 0.00 0.00 0.00 179.25 180.32 3ilu h GLU 176 N 0.87 0.84 -0.42 0.00 4.81 -1.61 -1.78 114.58 117.30 3ilu h GLU 176 Ca 0.51 -0.39 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 3ilu h GLU 176 Cb 0.64 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 3ilu h GLU 176 CO -0.28 1.03 0.17 0.78 -0.73 0.00 0.00 179.01 179.98 3ilu h GLY 177 N 0.91 0.68 0.94 1.92 0.00 -0.66 -1.50 103.07 105.35 3ilu h GLY 177 Ca 0.08 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 3ilu h GLY 177 CO 0.07 0.35 0.11 -2.08 0.00 0.00 0.00 176.54 174.99 3ilu h VAL 178 N 0.54 1.22 -1.01 4.60 2.07 -1.14 -1.65 116.25 120.89 3ilu h VAL 178 Ca 0.14 -0.75 0.01 0.00 0.82 0.00 0.00 66.70 66.93 3ilu h VAL 178 Cb 0.19 0.95 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 3ilu h VAL 178 CO -0.01 0.26 0.67 0.00 0.02 0.00 0.00 177.57 178.51 3ilu h ALA 179 N 0.96 1.29 -0.70 1.67 0.00 -1.25 -0.67 119.26 120.55 3ilu h ALA 179 Ca 0.13 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3ilu h ALA 179 Cb 0.28 -0.40 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 3ilu h ALA 179 CO -0.00 0.66 0.29 -0.09 0.00 0.00 0.00 179.25 180.10 3ilu h ARG 180 N 1.36 1.05 -0.27 0.00 2.43 -0.76 -1.37 114.38 116.82 3ilu h ARG 180 Ca 0.37 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 3ilu h ARG 180 Cb -0.14 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.23 3ilu h ARG 180 CO -0.09 0.86 0.16 0.28 -1.51 0.00 0.00 179.97 179.68 3ilu h VAL 181 N 1.00 1.10 -0.61 0.20 2.07 -0.47 -1.84 116.25 117.69 3ilu h VAL 181 Ca 0.24 -0.23 -0.07 0.00 0.82 0.00 0.00 66.70 67.46 3ilu h VAL 181 Cb 0.20 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 3ilu h VAL 181 CO -0.02 0.09 0.10 0.03 0.02 0.00 0.00 177.57 177.80 3ilu h ARG 182 N 0.34 0.99 -0.01 1.57 3.08 -0.88 -2.96 114.38 116.51 3ilu h ARG 182 Ca 0.10 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 59.90 3ilu h ARG 182 Cb 0.01 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.94 3ilu h ARG 182 CO -0.02 0.91 -0.10 0.36 -1.07 0.00 0.00 179.97 180.05 3ilu n LYS 183 N -4.23 1.49 -0.37 0.04 2.85 -0.54 -4.24 118.16 113.16 3ilu n LYS 183 Ca 0.04 -0.96 0.11 0.00 -1.05 0.00 0.00 58.31 56.46 3ilu n LYS 183 Cb 0.27 -1.48 0.32 0.00 -0.65 0.00 0.00 35.03 33.49 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 0.08 3.88 -2.56 -5.58 7.64 -0.70 -4.95 113.62 111.44 3ilu n SER 184 Ca 0.16 -2.01 -0.19 0.00 1.01 0.00 0.00 58.87 57.83 3ilu n SER 184 Cb 0.39 -0.49 -0.00 0.00 -1.01 0.00 0.00 64.21 63.10 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 1.59 -2.44 -0.39 1.43 5.02 -1.26 -0.93 118.16 121.19 3ilu n LYS 185 Ca 0.24 0.87 0.00 0.00 -2.02 0.00 0.00 58.31 57.40 3ilu n LYS 185 Cb 0.62 -5.56 0.00 0.00 -0.02 0.00 0.00 35.03 30.07 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 -1.06 0.71 0.94 0.72 0.00 -1.26 -4.92 105.19 100.32 3ilu n GLY 186 Ca -0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.06 2.25 -3.80 1.61 4.76 -0.10 -4.80 118.16 116.02 3ilu n LYS 187 Ca 0.00 -1.87 -0.20 0.00 -2.87 0.00 0.00 58.31 53.37 3ilu n LYS 187 Cb 0.00 -1.47 -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 -1.66 0.41 0.05 2.13 5.04 -1.26 -0.51 117.35 121.55 3ilu s TYR 188 Ca 0.36 -0.00 0.03 0.00 -2.44 0.00 0.00 57.07 55.01 3ilu s TYR 188 Cb 0.21 -0.60 -0.04 0.00 0.35 0.00 0.00 41.96 41.88 3ilu s TYR 188 CO 0.30 -0.23 -0.00 0.00 -1.34 0.00 0.00 175.55 174.27 3ilu s ALA 189 N 1.74 3.28 -0.15 3.97 0.00 0.79 -4.53 121.76 126.85 3ilu s ALA 189 Ca 0.01 -1.04 0.02 0.00 0.00 0.00 0.00 51.96 50.94 3ilu s ALA 189 Cb -0.13 -1.25 0.01 0.00 0.00 0.00 0.00 23.12 21.76 3ilu s ALA 189 CO -0.03 0.68 -0.21 -0.47 0.00 0.00 0.00 175.76 175.72 3ilu s TYR 190 N -1.20 2.66 -0.35 0.00 5.04 -0.29 -2.92 117.35 120.29 3ilu s TYR 190 Ca 0.23 -1.44 -0.21 0.00 -2.44 0.00 0.00 57.07 53.21 3ilu s TYR 190 Cb -0.12 -1.83 0.00 0.00 0.35 0.00 0.00 41.96 40.37 3ilu s TYR 190 CO 0.14 -0.68 0.66 -0.51 -1.34 0.00 0.00 175.55 173.82 3ilu s LEU 191 N 1.03 4.21 0.25 6.97 1.43 -0.04 -0.65 118.68 131.87 3ilu s LEU 191 Ca -0.02 0.24 -0.11 0.00 -1.03 0.00 0.00 54.13 53.21 3ilu s LEU 191 Cb -0.14 -2.84 -0.01 0.00 0.03 0.00 0.00 46.19 43.23 3ilu s LEU 191 CO -0.07 -0.60 0.45 -1.48 0.23 0.00 0.00 176.35 174.89 3ilu s LEU 192 N 2.76 0.41 0.43 1.79 2.34 -0.79 -4.29 118.68 121.32 3ilu s LEU 192 Ca 0.26 -0.99 -0.23 0.00 0.06 0.00 0.00 54.13 53.22 3ilu s LEU 192 Cb -0.14 1.65 -0.08 0.00 -0.56 0.00 0.00 46.19 47.05 3ilu s LEU 192 CO 0.15 -1.13 1.10 -1.61 -1.06 0.00 0.00 176.35 173.80 3ilu s GLU 193 N -3.97 3.98 0.44 1.48 2.02 -1.26 -0.44 118.70 120.95 3ilu s GLU 193 Ca 0.24 1.63 0.12 0.00 0.02 0.00 0.00 54.97 56.98 3ilu s GLU 193 Cb -0.00 -2.48 1.02 0.00 0.10 0.00 0.00 34.13 32.77 3ilu s GLU 193 CO 0.10 -0.32 2.04 0.66 0.02 0.00 0.00 175.26 177.75 3ilu h SER 194 N 2.29 0.33 -0.20 -0.19 4.64 -0.57 -1.18 113.55 118.68 3ilu h SER 194 Ca -0.49 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.82 3ilu h SER 194 Cb 1.23 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 3ilu h SER 194 CO 0.61 0.22 0.09 0.71 -0.87 0.00 0.00 176.83 177.60 3ilu h THR 195 N 0.38 1.14 -0.44 2.95 1.35 -1.87 0.22 112.91 116.64 3ilu h THR 195 Ca 0.18 -0.40 -0.11 0.00 -0.55 0.00 0.00 66.41 65.53 3ilu h THR 195 Cb 0.24 1.04 -0.02 0.00 -1.73 0.00 0.00 68.15 67.69 3ilu h THR 195 CO -0.04 0.13 -0.17 0.24 -0.25 0.00 0.00 175.52 175.43 3ilu h MET 196 N 0.19 0.84 -0.12 4.72 2.86 -1.72 -1.67 114.93 120.02 3ilu h MET 196 Ca 0.07 -0.32 -0.00 0.00 -2.06 0.00 0.00 59.70 57.39 3ilu h MET 196 Cb 0.13 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 3ilu h MET 196 CO -0.01 0.95 0.07 -0.97 1.06 0.00 0.00 176.91 178.01 3ilu h ASN 197 N 0.74 0.16 -0.43 1.22 -0.73 -0.97 -1.80 115.58 113.77 3ilu h ASN 197 Ca 0.11 -0.08 -0.04 0.00 1.87 0.00 0.00 56.30 58.15 3ilu h ASN 197 Cb 0.68 -0.04 -0.02 0.00 0.27 0.00 0.00 38.32 39.21 3ilu h ASN 197 CO 0.05 0.19 0.12 -0.33 -0.37 0.00 0.00 177.43 177.10 3ilu h GLU 198 N 0.10 0.74 -0.33 6.67 5.08 -0.47 -1.94 114.58 124.43 3ilu h GLU 198 Ca 0.04 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 3ilu h GLU 198 Cb 0.07 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 3ilu h GLU 198 CO -0.01 0.67 0.07 -0.92 -1.00 0.00 0.00 179.01 177.82 3ilu h TYR 199 N 0.72 0.57 -0.34 4.33 3.20 -0.98 -3.17 116.97 121.29 3ilu h TYR 199 Ca 0.16 -0.07 -0.13 0.00 3.14 0.00 0.00 58.73 61.83 3ilu h TYR 199 Cb 0.26 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 3ilu h TYR 199 CO 0.01 0.60 -0.31 0.82 -1.64 0.00 0.00 178.16 177.64 3ilu h ILE 200 N 0.38 1.28 -1.03 1.81 1.08 -1.10 -2.49 117.51 117.43 3ilu h ILE 200 Ca 0.10 -1.46 0.29 0.00 -0.39 0.00 0.00 64.86 63.40 3ilu h ILE 200 Cb 0.32 1.35 -0.06 0.00 -3.07 0.00 0.00 36.82 35.37 3ilu h ILE 200 CO 0.00 0.48 0.72 -0.08 -0.69 0.00 0.00 178.15 178.58 3ilu h GLU 201 N 0.63 0.12 -0.63 2.37 4.81 -1.35 -0.49 114.58 120.04 3ilu h GLU 201 Ca 0.07 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 3ilu h GLU 201 Cb 0.84 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.19 3ilu h GLU 201 CO 0.07 0.08 0.00 1.04 -0.73 0.00 0.00 179.01 179.47 3ilu n GLN 202 N -4.34 3.24 -5.03 1.92 1.13 -0.94 -4.81 117.38 108.55 3ilu n GLN 202 Ca 0.23 -2.38 -0.31 0.00 -1.94 0.00 0.00 57.00 52.59 3ilu n GLN 202 Cb 1.02 -1.78 -0.15 0.00 0.11 0.00 0.00 30.24 29.45 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 -1.76 2.10 0.43 -1.09 1.81 -0.19 -0.82 118.95 119.43 3ilu s ARG 203 Ca 0.43 -0.94 -0.25 0.00 -1.72 0.00 0.00 55.73 53.25 3ilu s ARG 203 Cb 0.27 -2.11 -0.10 0.00 -0.45 0.00 0.00 34.95 32.56 3ilu s ARG 203 CO 0.21 0.56 1.17 1.63 -0.68 0.00 0.00 175.30 178.19 3ilu n LYS 204 N 2.11 1.66 0.00 3.54 5.02 -1.26 -0.59 118.16 128.63 3ilu n LYS 204 Ca -0.16 0.59 0.09 0.00 -2.02 0.00 0.00 58.31 56.81 3ilu n LYS 204 Cb 0.52 -2.26 0.52 0.00 -0.02 0.00 0.00 35.03 33.79 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 -0.02 0.84 -2.54 1.97 -0.02 -1.26 -4.98 135.00 129.00 3ilu n PRO 205 Ca 0.08 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.37 3ilu n PRO 205 Cb 0.40 -1.33 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 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 -1.73 3.05 -4.59 0.00 5.75 -1.26 -4.98 116.55 112.79 3ilu n ASP 207 Ca -0.18 -1.89 -0.26 0.00 -0.01 0.00 0.00 54.79 52.44 3ilu n ASP 207 Cb 0.65 -0.21 -0.10 0.00 -1.03 0.00 0.00 41.12 40.43 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 -1.20 2.24 -0.09 2.12 -4.23 -1.26 -0.71 115.64 112.51 3ilu s THR 208 Ca 0.30 -2.08 -0.28 0.00 -1.18 0.00 0.00 61.69 58.45 3ilu s THR 208 Cb 0.17 -2.79 0.06 0.00 1.34 0.00 0.00 72.50 71.29 3ilu s THR 208 CO 0.24 -0.13 0.64 -0.32 -0.54 0.00 0.00 174.62 174.50 3ilu s MET 209 N -3.67 0.96 -0.05 3.99 -2.45 -0.32 -4.71 119.30 113.05 3ilu s MET 209 Ca 0.34 0.35 -0.24 0.00 -1.25 0.00 0.00 55.69 54.88 3ilu s MET 209 Cb 0.04 0.45 -0.04 0.00 1.25 0.00 0.00 34.83 36.54 3ilu s MET 209 CO 0.18 -0.27 0.73 0.21 1.05 0.00 0.00 175.02 176.92 3ilu s LYS 210 N -0.90 4.45 0.07 4.11 2.20 -1.26 -1.26 119.74 127.16 3ilu s LYS 210 Ca -0.09 0.94 0.07 0.00 -0.36 0.00 0.00 55.97 56.53 3ilu s LYS 210 Cb -0.01 -3.44 -0.03 0.00 -1.51 0.00 0.00 37.83 32.83 3ilu s LYS 210 CO 0.08 0.07 -0.19 0.14 -0.36 0.00 0.00 175.35 175.08 3ilu s VAL 211 N 0.75 1.58 0.00 4.02 -7.23 -0.79 -5.00 120.40 113.73 3ilu s VAL 211 Ca 0.39 -1.32 0.00 0.00 -1.81 0.00 0.00 61.98 59.24 3ilu s VAL 211 Cb -0.18 -1.41 0.00 0.00 0.56 0.00 0.00 36.38 35.35 3ilu s VAL 211 CO 0.19 0.04 0.00 0.61 -0.31 0.00 0.00 175.10 175.64 3ilu n GLY 212 N 1.50 -2.62 3.95 2.32 0.00 -1.20 -4.01 105.19 105.12 3ilu n GLY 212 Ca -0.19 -1.64 -0.27 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.53 1.75 0.44 -0.02 0.00 -1.26 -4.95 107.32 101.74 3ilu s GLY 213 Ca 0.00 -1.27 -0.22 0.00 0.00 0.00 0.00 44.72 43.24 3ilu s GLY 213 CO 0.00 -0.63 1.01 -1.31 0.00 0.00 0.00 173.10 172.17 3ilu s ASN 214 N -4.77 6.68 0.37 1.64 0.01 -1.26 -4.74 114.94 112.87 3ilu s ASN 214 Ca 0.69 1.87 0.20 0.00 -0.71 0.00 0.00 52.86 54.91 3ilu s ASN 214 Cb -0.06 -2.56 0.34 0.00 0.41 0.00 0.00 41.25 39.39 3ilu s ASN 214 CO 0.49 -0.54 1.58 -0.07 -1.51 0.00 0.00 177.10 177.05 3ilu h LEU 215 N 1.98 0.00 0.00 0.60 4.07 -0.78 -3.48 115.31 117.70 3ilu h LEU 215 Ca -0.49 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.38 3ilu h LEU 215 Cb 1.21 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.93 3ilu h LEU 215 CO 0.61 0.26 0.03 -0.90 -1.08 0.00 0.00 178.44 177.37 3ilu n ASP 216 N -3.20 -1.09 -3.75 -0.43 5.75 -1.26 -4.95 116.55 107.63 3ilu n ASP 216 Ca 0.02 -2.04 -0.16 0.00 -0.01 0.00 0.00 54.79 52.59 3ilu n ASP 216 Cb 0.60 1.89 -0.17 0.00 -1.03 0.00 0.00 41.12 42.42 3ilu n ASP 216 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 3ilu s SER 217 N -2.27 0.38 0.00 -1.12 0.01 -1.26 -4.23 113.70 105.21 3ilu s SER 217 Ca 0.14 0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.44 3ilu s SER 217 Cb -0.02 -0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.11 3ilu s SER 217 CO 0.10 -0.16 0.00 2.29 0.41 0.00 0.00 173.24 175.88 3ilu n LYS 218 N 4.46 0.00 -3.67 12.44 2.85 -0.59 -5.02 118.16 128.63 3ilu n LYS 218 Ca -0.22 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 56.94 3ilu n LYS 218 Cb 0.50 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.84 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 -0.10 -0.20 -0.01 2.58 0.00 -1.26 -1.82 107.32 106.52 3ilu s GLY 219 Ca 0.00 -0.12 -0.14 0.00 0.00 0.00 0.00 44.72 44.46 3ilu s GLY 219 CO 0.00 -0.30 0.38 -0.19 0.00 0.00 0.00 173.10 172.98 3ilu s TYR 220 N -3.83 3.71 0.14 1.90 2.02 -0.56 -1.36 117.35 119.38 3ilu s TYR 220 Ca 0.05 0.94 0.07 0.00 -0.37 0.00 0.00 57.07 57.76 3ilu s TYR 220 Cb 0.01 -2.25 -0.04 0.00 -0.40 0.00 0.00 41.96 39.29 3ilu s TYR 220 CO -0.09 0.65 -0.15 0.20 -1.57 0.00 0.00 175.55 174.59 3ilu s GLY 221 N -1.10 1.22 -0.02 0.71 0.00 -0.87 -1.07 107.32 106.18 3ilu s GLY 221 Ca 0.23 -1.40 -0.28 0.00 0.00 0.00 0.00 44.72 43.27 3ilu s GLY 221 CO 0.13 -1.46 0.88 -0.42 0.00 0.00 0.00 173.10 172.23 3ilu s ILE 222 N -2.22 4.92 -0.00 0.90 1.01 -1.26 -4.58 121.20 119.97 3ilu s ILE 222 Ca 0.13 1.85 0.03 0.00 0.00 0.00 0.00 60.65 62.66 3ilu s ILE 222 Cb -0.05 -4.22 -0.03 0.00 0.01 0.00 0.00 42.46 38.17 3ilu s ILE 222 CO 0.04 0.19 -0.06 0.00 0.00 0.00 0.00 174.94 175.12 3ilu s ALA 223 N 0.91 3.05 0.09 9.38 0.00 -0.83 -0.78 121.76 133.58 3ilu s ALA 223 Ca 0.47 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 51.44 3ilu s ALA 223 Cb -0.20 -1.16 -0.04 0.00 0.00 0.00 0.00 23.12 21.72 3ilu s ALA 223 CO 0.25 0.61 -0.06 0.95 0.00 0.00 0.00 175.76 177.51 3ilu s THR 224 N -0.99 0.62 0.46 0.00 -4.23 -0.17 -0.43 115.64 110.89 3ilu s THR 224 Ca 0.17 -1.81 -0.24 0.00 -1.18 0.00 0.00 61.69 58.62 3ilu s THR 224 Cb -0.11 -1.52 -0.07 0.00 1.34 0.00 0.00 72.50 72.13 3ilu s THR 224 CO 0.07 -0.83 1.37 -2.84 -0.54 0.00 0.00 174.62 171.85 3ilu s PRO 225 N -3.56 3.62 0.05 3.99 0.02 -1.26 -1.20 135.00 136.66 3ilu s PRO 225 Ca 0.08 2.28 -0.38 0.00 0.02 0.00 0.00 61.00 63.00 3ilu s PRO 225 Cb 0.04 -2.57 -0.18 0.00 0.02 0.00 0.00 34.50 31.81 3ilu s PRO 225 CO -0.05 -0.82 1.23 1.63 -0.33 0.00 0.00 177.00 178.66 3ilu n LYS 226 N -0.34 0.66 -0.81 5.54 4.76 -1.26 -0.93 118.16 125.78 3ilu n LYS 226 Ca 0.06 0.24 0.00 0.00 -2.87 0.00 0.00 58.31 55.74 3ilu n LYS 226 Cb 0.43 -1.82 0.00 0.00 -1.84 0.00 0.00 35.03 31.80 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 2.09 1.00 3.73 0.72 0.00 -1.26 -4.99 105.19 106.47 3ilu n GLY 227 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 2.24 0.22 1.61 2.88 -0.11 -4.89 113.62 115.57 3ilu n SER 228 Ca 0.00 0.89 0.15 0.00 -1.33 0.00 0.00 58.87 58.58 3ilu n SER 228 Cb 0.00 -1.55 0.48 0.00 -0.75 0.00 0.00 64.21 62.39 3ilu n SER 228 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 3ilu h SER 229 N 0.92 0.00 -0.09 -3.46 4.64 -1.94 -3.04 113.55 110.58 3ilu h SER 229 Ca -0.51 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.70 3ilu h SER 229 Cb 1.33 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.40 3ilu h SER 229 CO 0.55 0.00 -0.33 -0.07 -0.87 0.00 0.00 176.83 176.11 3ilu h LEU 230 N 0.00 0.59 -0.77 5.97 3.38 -1.96 -3.36 115.31 119.16 3ilu h LEU 230 Ca 0.00 -0.23 0.18 0.00 0.09 0.00 0.00 57.88 57.92 3ilu h LEU 230 Cb 0.64 -0.16 -0.13 0.00 0.09 0.00 0.00 40.66 41.10 3ilu h LEU 230 CO 0.00 0.88 0.12 1.23 0.09 0.00 0.00 178.44 180.76 3ilu h GLY 231 N 1.03 1.02 0.94 0.83 0.00 -1.91 -1.46 103.07 103.52 3ilu h GLY 231 Ca 0.06 0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 3ilu h GLY 231 CO 0.07 -0.27 -0.27 -0.57 0.00 0.00 0.00 176.54 175.50 3ilu h ASN 232 N 0.18 -0.63 -0.69 0.19 -1.24 -1.80 -1.25 115.58 110.34 3ilu h ASN 232 Ca 0.44 -0.01 0.04 0.00 0.71 0.00 0.00 56.30 57.48 3ilu h ASN 232 Cb 0.80 0.16 -0.05 0.00 0.73 0.00 0.00 38.32 39.97 3ilu h ASN 232 CO -0.61 -0.40 0.42 0.00 -1.29 0.00 0.00 177.43 175.56 3ilu h ALA 233 N -0.41 0.91 -0.72 1.57 0.00 -1.66 -1.82 119.26 117.13 3ilu h ALA 233 Ca -0.08 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 3ilu h ALA 233 Cb 0.60 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3ilu h ALA 233 CO 0.12 0.17 0.19 0.28 0.00 0.00 0.00 179.25 180.01 3ilu h VAL 234 N 0.81 1.26 -0.23 0.00 2.07 -1.14 0.07 116.25 119.09 3ilu h VAL 234 Ca 0.28 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 3ilu h VAL 234 Cb 0.06 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 3ilu h VAL 234 CO -0.13 0.37 0.10 -1.13 0.02 0.00 0.00 177.57 176.81 3ilu h ASN 235 N 1.09 0.30 -0.85 0.57 -1.24 -0.87 -0.40 115.58 114.19 3ilu h ASN 235 Ca 0.23 -0.13 -0.02 0.00 0.71 0.00 0.00 56.30 57.09 3ilu h ASN 235 Cb 0.36 -0.08 -0.04 0.00 0.73 0.00 0.00 38.32 39.29 3ilu h ASN 235 CO 0.00 0.35 0.47 -0.07 -1.29 0.00 0.00 177.43 176.89 3ilu h LEU 236 N 0.23 1.06 -0.58 0.34 3.38 -0.99 -1.60 115.31 117.15 3ilu h LEU 236 Ca 0.08 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 3ilu h LEU 236 Cb 0.13 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 3ilu h LEU 236 CO -0.01 0.85 0.29 0.00 0.09 0.00 0.00 178.44 179.65 3ilu h ALA 237 N 1.33 0.74 -0.85 1.53 0.00 -0.72 -0.92 119.26 120.38 3ilu h ALA 237 Ca 0.30 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 3ilu h ALA 237 Cb 0.02 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 3ilu h ALA 237 CO -0.05 0.29 0.41 0.28 0.00 0.00 0.00 179.25 180.18 3ilu h VAL 238 N 0.78 1.26 -0.47 0.00 2.07 -0.62 -0.77 116.25 118.50 3ilu h VAL 238 Ca 0.20 -0.73 -0.04 0.00 0.82 0.00 0.00 66.70 66.94 3ilu h VAL 238 Cb 0.10 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 3ilu h VAL 238 CO -0.03 0.32 0.13 -0.07 0.02 0.00 0.00 177.57 177.94 3ilu h LEU 239 N 1.21 0.70 -0.16 2.57 3.38 -1.04 -0.16 115.31 121.80 3ilu h LEU 239 Ca 0.29 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 58.06 3ilu h LEU 239 Cb 0.12 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3ilu h LEU 239 CO -0.04 0.73 0.06 0.50 0.09 0.00 0.00 178.44 179.79 3ilu h LYS 240 N 0.63 0.14 -0.32 1.13 1.63 -0.91 -1.66 116.57 117.22 3ilu h LYS 240 Ca 0.15 -0.01 -0.09 0.00 -0.85 0.00 0.00 60.65 59.86 3ilu h LYS 240 Cb 0.29 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.88 3ilu h LYS 240 CO -0.00 0.09 -0.17 -0.07 -3.45 0.00 0.00 179.45 175.85 3ilu h LEU 241 N 0.14 0.56 -0.16 5.20 3.38 -1.01 -1.86 115.31 121.56 3ilu h LEU 241 Ca 0.07 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.89 3ilu h LEU 241 Cb 0.04 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3ilu h LEU 241 CO -0.07 0.74 0.07 -1.28 0.09 0.00 0.00 178.44 177.99 3ilu h SER 242 N 0.51 0.09 0.53 -0.43 0.87 -0.81 -1.39 113.55 112.92 3ilu h SER 242 Ca 0.09 0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.53 3ilu h SER 242 Cb 0.58 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.52 3ilu h SER 242 CO 0.04 0.08 -0.58 -0.33 -0.53 0.00 0.00 176.83 175.51 3ilu h GLU 243 N 0.15 0.05 0.00 2.24 5.08 -0.95 -2.30 114.58 118.86 3ilu h GLU 243 Ca 0.06 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3ilu h GLU 243 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3ilu h GLU 243 CO -0.05 0.62 0.00 1.04 -1.00 0.00 0.00 179.01 179.61 3ilu n GLN 244 N -3.86 0.23 -0.78 2.33 6.02 -0.73 -4.89 117.38 115.69 3ilu n GLN 244 Ca -0.01 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 3ilu n GLN 244 Cb 0.58 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.34 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 0.88 0.61 0.28 1.08 0.00 -0.87 -4.95 105.19 102.22 3ilu n GLY 245 Ca 0.10 -0.02 -0.07 0.00 0.00 0.00 0.00 46.02 46.02 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 0.89 -0.82 0.99 5.85 -1.48 -2.35 115.31 118.39 3ilu h LEU 246 Ca 0.00 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.55 3ilu h LEU 246 Cb 0.00 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.75 3ilu h LEU 246 CO 0.00 0.84 0.53 -0.07 -0.34 0.00 0.00 178.44 179.40 3ilu h LEU 247 N 0.88 0.89 -0.57 2.25 3.38 -1.85 0.11 115.31 120.40 3ilu h LEU 247 Ca 0.20 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.11 3ilu h LEU 247 Cb 0.26 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 3ilu h LEU 247 CO -0.01 0.62 0.13 0.44 0.09 0.00 0.00 178.44 179.72 3ilu h ASP 248 N 1.05 0.86 -0.56 -0.43 3.32 -1.87 -1.55 116.42 117.24 3ilu h ASP 248 Ca 0.32 -0.24 0.02 0.00 0.02 0.00 0.00 57.03 57.16 3ilu h ASP 248 Cb -0.04 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.25 3ilu h ASP 248 CO -0.10 0.88 0.34 0.50 -1.72 0.00 0.00 179.24 179.14 3ilu h LYS 249 N 0.81 0.66 -0.59 3.56 3.64 -0.86 -1.90 116.57 121.90 3ilu h LYS 249 Ca 0.18 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.43 3ilu h LYS 249 Cb 0.35 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 3ilu h LYS 249 CO 0.00 0.44 0.02 -0.07 -2.27 0.00 0.00 179.45 177.57 3ilu h LEU 250 N 0.68 1.00 -0.26 5.20 4.07 -0.76 -0.68 115.31 124.55 3ilu h LEU 250 Ca 0.22 -0.30 -0.01 0.00 0.08 0.00 0.00 57.88 57.88 3ilu h LEU 250 Cb 0.01 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.47 3ilu h LEU 250 CO -0.09 1.05 0.13 0.50 -1.08 0.00 0.00 178.44 178.95 3ilu h LYS 251 N 0.91 0.37 -0.93 1.13 3.64 -1.07 -1.86 116.57 118.78 3ilu h LYS 251 Ca 0.17 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.56 3ilu h LYS 251 Cb 0.52 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.21 3ilu h LYS 251 CO 0.03 0.36 0.58 -0.91 -2.27 0.00 0.00 179.45 177.24 3ilu h ASN 252 N 0.30 0.92 -0.47 4.20 2.35 -1.09 -0.61 115.58 121.18 3ilu h ASN 252 Ca 0.09 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.84 3ilu h ASN 252 Cb 0.10 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 3ilu h ASN 252 CO -0.01 0.58 0.21 0.50 -1.65 0.00 0.00 177.43 177.06 3ilu h LYS 253 N 1.05 0.68 0.00 0.81 3.64 -0.70 0.29 116.57 122.35 3ilu h LYS 253 Ca 0.41 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 3ilu h LYS 253 Cb 0.19 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 3ilu h LYS 253 CO -0.18 0.60 -1.34 0.91 -2.27 0.00 0.00 179.45 177.16 3ilu n TRP 254 N -4.61 0.17 -0.10 1.91 7.02 -0.74 -3.94 117.44 117.14 3ilu n TRP 254 Ca 0.01 0.05 -0.21 0.00 -1.02 0.00 0.00 57.50 56.33 3ilu n TRP 254 Cb 0.13 -0.40 -0.07 0.00 -2.42 0.00 0.00 31.31 28.55 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 -2.01 0.00 -0.08 -5.99 8.01 -0.26 -4.82 117.44 112.28 3ilu n TRP 255 Ca 0.00 0.00 -0.15 0.00 -1.31 0.00 0.00 57.50 56.05 3ilu n TRP 255 Cb 0.47 -0.73 -0.07 0.00 -2.01 0.00 0.00 31.31 28.97 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 -3.98 0.00 -0.23 -5.99 4.01 -0.87 -3.69 117.16 106.42 3ilu n TYR 256 Ca -0.39 0.00 0.19 0.00 -0.16 0.00 0.00 57.90 57.54 3ilu n TYR 256 Cb 0.76 -0.62 0.53 0.00 -0.31 0.00 0.00 39.34 39.70 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 -0.28 0.38 1.84 7.72 3.32 -0.61 -0.81 116.42 127.97 3ilu h ASP 257 Ca -0.40 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.69 3ilu h ASP 257 Cb 1.48 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 41.00 3ilu h ASP 257 CO -0.15 0.15 -0.16 0.11 -1.72 0.00 0.00 179.24 177.47 3ilu h LYS 258 N 0.38 0.00 -4.25 3.56 1.57 -1.76 -3.49 116.57 112.58 3ilu h LYS 258 Ca 0.46 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.73 3ilu h LYS 258 Cb 1.18 0.00 0.06 0.00 0.08 0.00 0.00 32.23 33.55 3ilu h LYS 258 CO -0.16 0.00 -0.22 0.41 -0.57 0.00 0.00 179.45 178.91 3ilu n GLY 259 N 1.11 -0.86 0.38 3.86 0.00 -0.31 -4.90 105.19 104.47 3ilu n GLY 259 Ca 0.03 0.35 0.04 0.00 0.00 0.00 0.00 46.02 46.44 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 0.84 1.71 0.00 1.61 1.02 -0.00 -5.06 120.64 120.76 3ilu n GLU 260 Ca 0.13 -1.49 0.00 0.00 -0.02 0.00 0.00 57.16 55.78 3ilu n GLU 260 Cb 0.13 -1.17 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 3ilu n GLU 260 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31