#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f8r s LYS 11 N 0.00 0.99 0.43 7.34 3.01 -1.26 -5.11 119.74 125.14 3f8r s LYS 11 Ca 0.00 -0.65 -0.23 0.00 -1.01 0.00 0.00 55.97 54.08 3f8r s LYS 11 Cb 0.00 -0.98 -0.11 0.00 -1.01 0.00 0.00 37.83 35.72 3f8r s LYS 11 CO 0.00 0.25 0.75 -2.30 0.51 0.00 0.00 175.35 174.56 3f8r n PRO 12 N 2.23 0.88 0.00 -1.68 -0.02 -1.26 -1.59 135.00 133.56 3f8r n PRO 12 Ca -0.16 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 3f8r n PRO 12 Cb 0.55 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 3f8r n PRO 12 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f8r n GLY 13 N 1.53 2.96 3.76 -1.23 0.00 -0.13 -5.00 105.19 107.08 3f8r n GLY 13 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 3f8r n GLY 13 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3f8r s GLU 14 N -0.44 3.53 -0.03 1.61 2.12 -0.62 -4.62 118.70 120.25 3f8r s GLU 14 Ca 0.00 2.03 -0.02 0.00 0.36 0.00 0.00 54.97 57.34 3f8r s GLU 14 Cb 0.00 -2.40 -0.04 0.00 0.26 0.00 0.00 34.13 31.95 3f8r s GLU 14 CO 0.00 -0.82 0.11 0.21 -0.54 0.00 0.00 175.26 174.22 3f8r s LYS 15 N -2.71 3.22 0.15 4.30 2.20 -1.26 -2.23 119.74 123.41 3f8r s LYS 15 Ca 0.66 -0.37 0.05 0.00 -0.36 0.00 0.00 55.97 55.95 3f8r s LYS 15 Cb -0.35 -2.97 -0.04 0.00 -1.51 0.00 0.00 37.83 32.95 3f8r s LYS 15 CO 0.43 0.68 -0.12 -0.06 -0.36 0.00 0.00 175.35 175.92 3f8r s PHE 16 N -1.17 1.37 0.13 4.03 0.08 0.59 -4.97 117.98 118.04 3f8r s PHE 16 Ca 0.22 -0.67 -0.10 0.00 0.12 0.00 0.00 56.93 56.50 3f8r s PHE 16 Cb -0.12 -0.69 -0.09 0.00 -0.57 0.00 0.00 43.02 41.55 3f8r s PHE 16 CO 0.12 0.15 1.36 -0.44 -0.10 0.00 0.00 175.22 176.30 3f8r h ASP 17 N 2.95 0.84 -3.82 1.36 3.32 -1.33 -2.23 116.42 117.52 3f8r h ASP 17 Ca -0.38 -0.53 -0.16 0.00 0.02 0.00 0.00 57.03 55.98 3f8r h ASP 17 Cb 1.20 -0.25 -0.26 0.00 0.22 0.00 0.00 39.33 40.24 3f8r h ASP 17 CO 0.60 1.32 -0.41 0.54 -1.72 0.00 0.00 179.24 179.56 3f8r s VAL 18 N -3.78 -0.00 -0.12 -1.35 0.11 -1.02 -1.43 120.40 112.80 3f8r s VAL 18 Ca -0.09 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 58.99 3f8r s VAL 18 Cb 0.09 -0.37 0.00 0.00 -1.53 0.00 0.00 36.38 34.57 3f8r s VAL 18 CO 0.89 0.00 -0.21 -0.63 -3.33 0.00 0.00 175.10 171.81 3f8r s ILE 19 N 0.16 2.23 -0.17 7.04 1.01 -0.69 -2.25 121.20 128.53 3f8r s ILE 19 Ca -0.00 -0.95 -0.06 0.00 0.00 0.00 0.00 60.65 59.64 3f8r s ILE 19 Cb -0.02 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 3f8r s ILE 19 CO 0.00 0.55 0.03 -0.63 0.00 0.00 0.00 174.94 174.89 3f8r s ILE 20 N 0.50 4.48 -0.20 2.92 1.01 0.33 -1.14 121.20 129.10 3f8r s ILE 20 Ca -0.14 -0.15 -0.07 0.00 0.00 0.00 0.00 60.65 60.29 3f8r s ILE 20 Cb -0.17 -2.99 -0.04 0.00 0.01 0.00 0.00 42.46 39.27 3f8r s ILE 20 CO 0.05 0.48 0.06 -0.69 0.00 0.00 0.00 174.94 174.85 3f8r s VAL 21 N 0.27 4.62 0.00 2.92 1.01 -0.26 -0.25 120.40 128.71 3f8r s VAL 21 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.91 3f8r s VAL 21 Cb -0.13 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.15 3f8r s VAL 21 CO 0.01 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.14 3f8r n GLY 22 N 3.96 2.84 1.95 4.51 0.00 0.77 -0.38 105.19 118.84 3f8r n GLY 22 Ca -0.16 -1.94 -0.00 0.00 0.00 0.00 0.00 46.02 43.92 3f8r n GLY 22 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3f8r n LEU 23 N 0.00 1.85 0.00 0.99 7.94 -1.26 -4.08 117.00 122.43 3f8r n LEU 23 Ca 0.00 -2.91 -0.18 0.00 -1.11 0.00 0.00 56.01 51.81 3f8r n LEU 23 Cb 0.00 0.08 0.08 0.00 0.53 0.00 0.00 43.42 44.11 3f8r n LEU 23 CO 0.00 0.98 0.41 0.61 -1.11 0.00 0.00 177.39 178.28 3f8r n GLY 24 N -0.24 1.25 0.37 -3.96 0.00 -1.26 0.28 105.19 101.64 3f8r n GLY 24 Ca 0.12 -2.11 0.16 0.00 0.00 0.00 0.00 46.02 44.19 3f8r n GLY 24 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3f8r h PRO 25 N 0.00 0.62 -0.51 1.61 0.11 -1.94 0.13 132.00 132.02 3f8r h PRO 25 Ca -0.26 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.78 3f8r h PRO 25 Cb 1.06 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.01 3f8r h PRO 25 CO 0.32 0.41 0.18 0.00 -0.21 0.00 0.00 178.00 178.70 3f8r h ALA 26 N 1.64 0.67 -0.56 -0.75 0.00 -1.90 -0.01 119.26 118.35 3f8r h ALA 26 Ca 0.56 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 55.22 3f8r h ALA 26 Cb 1.05 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 3f8r h ALA 26 CO -0.33 0.30 0.04 0.00 0.00 0.00 0.00 179.25 179.26 3f8r h ALA 27 N 1.04 0.75 -0.59 0.00 0.00 -1.31 0.51 119.26 119.66 3f8r h ALA 27 Ca 0.17 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3f8r h ALA 27 Cb 0.24 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3f8r h ALA 27 CO -0.01 0.54 0.32 1.88 0.00 0.00 0.00 179.25 181.98 3f8r h TYR 28 N 0.84 0.80 -0.42 0.00 0.05 -0.88 0.12 116.97 117.49 3f8r h TYR 28 Ca 0.16 -0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.92 3f8r h TYR 28 Cb 0.48 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.95 3f8r h TYR 28 CO 0.04 0.58 0.25 0.78 -1.05 0.00 0.00 178.16 178.75 3f8r h GLY 29 N 0.79 0.61 1.69 3.88 0.00 -0.59 -0.28 103.07 109.16 3f8r h GLY 29 Ca 0.21 -0.26 -0.14 0.00 0.00 0.00 0.00 47.33 47.14 3f8r h GLY 29 CO -0.03 0.25 -0.55 0.00 0.00 0.00 0.00 176.54 176.20 3f8r h ALA 30 N 1.11 0.86 -0.51 3.60 0.00 -0.68 -3.04 119.26 120.60 3f8r h ALA 30 Ca 0.15 -0.51 -0.11 0.00 0.00 0.00 0.00 54.91 54.44 3f8r h ALA 30 Cb 0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3f8r h ALA 30 CO -0.03 0.69 -0.13 0.00 0.00 0.00 0.00 179.25 179.79 3f8r h ALA 31 N 1.17 0.81 -0.16 0.00 0.00 -0.39 -0.09 119.26 120.60 3f8r h ALA 31 Ca 0.00 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.58 3f8r h ALA 31 Cb 1.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 3f8r h ALA 31 CO 0.09 0.66 0.05 1.25 0.00 0.00 0.00 179.25 181.30 3f8r h LEU 32 N 0.86 0.06 -0.48 0.00 5.85 -1.00 -1.33 115.31 119.27 3f8r h LEU 32 Ca 0.13 0.02 -0.17 0.00 0.84 0.00 0.00 57.88 58.70 3f8r h LEU 32 Cb 0.68 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 3f8r h LEU 32 CO 0.05 0.06 -0.55 1.88 -0.34 0.00 0.00 178.44 179.54 3f8r h TYR 33 N 0.13 0.78 -0.24 1.25 -1.99 -1.48 -2.61 116.97 112.81 3f8r h TYR 33 Ca 0.07 -0.28 -0.00 0.00 2.00 0.00 0.00 58.73 60.52 3f8r h TYR 33 Cb 0.04 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 38.61 3f8r h TYR 33 CO -0.11 1.03 0.14 0.77 -0.00 0.00 0.00 178.16 179.99 3f8r h SER 34 N 0.48 0.29 -0.29 3.88 0.02 -0.82 -1.05 113.55 116.06 3f8r h SER 34 Ca 0.01 -0.06 -0.09 0.00 -0.84 0.00 0.00 61.79 60.82 3f8r h SER 34 Cb 1.10 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.55 3f8r h SER 34 CO 0.11 0.27 -0.10 0.00 -1.14 0.00 0.00 176.83 175.96 3f8r h ALA 35 N 1.04 1.07 0.00 3.77 0.00 -1.28 -1.54 119.26 122.32 3f8r h ALA 35 Ca 0.09 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 3f8r h ALA 35 Cb 0.03 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 3f8r h ALA 35 CO -0.02 0.57 -0.09 0.00 0.00 0.00 0.00 179.25 179.71 3f8r h ARG 36 N 0.64 0.00 -0.03 0.00 3.08 -1.13 -1.11 114.38 115.83 3f8r h ARG 36 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 3f8r h ARG 36 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 3f8r h ARG 36 CO 0.03 0.09 0.00 0.66 -1.07 0.00 0.00 179.97 179.68 3f8r n TYR 37 N -3.21 0.03 -2.31 3.04 4.01 -0.43 -4.92 117.16 113.38 3f8r n TYR 37 Ca 0.01 -0.02 -0.13 0.00 -0.16 0.00 0.00 57.90 57.60 3f8r n TYR 37 Cb 0.37 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.40 3f8r n TYR 37 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 3f8r n MET 38 N -0.41 -1.30 -3.03 -0.72 2.81 -0.42 -5.01 117.12 109.04 3f8r n MET 38 Ca 0.19 0.63 -0.40 0.00 -1.81 0.00 0.00 57.70 56.32 3f8r n MET 38 Cb 0.21 -4.86 -0.05 0.00 -0.71 0.00 0.00 33.22 27.81 3f8r n MET 38 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3f8r s LEU 39 N -3.88 4.34 -0.21 4.03 1.43 -0.61 -4.98 118.68 118.81 3f8r s LEU 39 Ca 0.02 1.24 -0.29 0.00 -1.03 0.00 0.00 54.13 54.07 3f8r s LEU 39 Cb -0.01 -3.11 -0.04 0.00 0.03 0.00 0.00 46.19 43.06 3f8r s LEU 39 CO 0.03 -0.10 1.78 -0.75 0.23 0.00 0.00 176.35 177.54 3f8r s LYS 40 N 0.66 3.65 0.00 1.70 2.20 -1.26 -4.39 119.74 122.30 3f8r s LYS 40 Ca 0.38 1.79 0.05 0.00 -0.36 0.00 0.00 55.97 57.83 3f8r s LYS 40 Cb -0.18 -4.13 -0.03 0.00 -1.51 0.00 0.00 37.83 31.98 3f8r s LYS 40 CO 0.19 -1.48 -0.14 0.99 -0.36 0.00 0.00 175.35 174.55 3f8r s THR 41 N 5.89 3.06 -0.06 3.43 2.01 -1.26 -0.90 115.64 127.81 3f8r s THR 41 Ca 0.79 -0.95 0.01 0.00 0.31 0.00 0.00 61.69 61.85 3f8r s THR 41 Cb -0.28 -2.27 0.02 0.00 0.01 0.00 0.00 72.50 69.98 3f8r s THR 41 CO 0.32 0.43 -0.07 -0.22 -0.69 0.00 0.00 174.62 174.39 3f8r s LEU 42 N -1.21 1.42 -0.16 4.42 2.96 -0.96 -4.07 118.68 121.07 3f8r s LEU 42 Ca 0.14 -0.20 -0.06 0.00 -0.22 0.00 0.00 54.13 53.80 3f8r s LEU 42 Cb -0.11 -0.61 -0.03 0.00 0.50 0.00 0.00 46.19 45.94 3f8r s LEU 42 CO 0.04 -0.03 0.02 -0.69 -1.32 0.00 0.00 176.35 174.37 3f8r s VAL 43 N 0.90 4.41 -0.25 1.68 1.01 -0.63 -0.51 120.40 127.00 3f8r s VAL 43 Ca -0.11 -0.18 0.01 0.00 0.00 0.00 0.00 61.98 61.71 3f8r s VAL 43 Cb -0.15 -2.95 0.06 0.00 0.00 0.00 0.00 36.38 33.34 3f8r s VAL 43 CO 0.01 0.49 -0.05 -0.63 0.00 0.00 0.00 175.10 174.91 3f8r s ILE 44 N 0.25 1.68 0.02 2.22 1.01 0.65 -0.78 121.20 126.26 3f8r s ILE 44 Ca 0.01 -1.38 0.01 0.00 0.00 0.00 0.00 60.65 59.29 3f8r s ILE 44 Cb -0.13 -1.94 -0.02 0.00 0.01 0.00 0.00 42.46 40.38 3f8r s ILE 44 CO 0.01 -0.14 -0.04 -0.83 0.00 0.00 0.00 174.94 173.95 3f8r s GLY 45 N 1.31 0.27 -0.09 6.18 0.00 -0.69 -0.16 107.32 114.15 3f8r s GLY 45 Ca -0.05 -0.53 -0.17 0.00 0.00 0.00 0.00 44.72 43.97 3f8r s GLY 45 CO -0.07 -0.58 0.58 -2.09 0.00 0.00 0.00 173.10 170.95 3f8r h GLU 46 N 4.90 -0.11 -4.89 2.90 4.57 -1.75 -2.34 114.58 117.86 3f8r h GLU 46 Ca -0.32 0.01 -0.67 0.00 -1.18 0.00 0.00 59.36 57.20 3f8r h GLU 46 Cb 1.21 0.02 -0.32 0.00 -0.16 0.00 0.00 28.75 29.50 3f8r h GLU 46 CO 0.43 0.34 -0.74 0.99 -1.18 0.00 0.00 179.01 178.85 3f8r s THR 47 N -2.56 2.87 0.17 0.32 2.01 -1.26 -4.63 115.64 112.56 3f8r s THR 47 Ca -0.11 -1.08 -0.32 0.00 0.31 0.00 0.00 61.69 60.50 3f8r s THR 47 Cb -0.01 -2.48 -0.12 0.00 0.01 0.00 0.00 72.50 69.90 3f8r s THR 47 CO 0.39 0.16 1.76 -2.65 -0.69 0.00 0.00 174.62 173.58 3f8r n PRO 48 N 4.66 2.73 0.00 4.92 -0.02 -1.26 -1.35 135.00 144.68 3f8r n PRO 48 Ca -0.16 0.99 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 3f8r n PRO 48 Cb 0.46 -2.85 0.00 0.00 -0.02 0.00 0.00 33.50 31.10 3f8r n PRO 48 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f8r n GLY 49 N 4.03 2.59 7.00 -1.23 0.00 0.14 -4.73 105.19 112.99 3f8r n GLY 49 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3f8r n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f8r n GLY 50 N -2.00 3.19 0.31 -0.02 0.00 -0.45 -1.13 105.19 105.09 3f8r n GLY 50 Ca 0.00 -0.17 0.19 0.00 0.00 0.00 0.00 46.02 46.05 3f8r n GLY 50 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3f8r h GLN 51 N 0.00 0.00 -0.11 1.61 4.20 -1.93 -1.04 115.11 117.85 3f8r h GLN 51 Ca 0.00 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.74 3f8r h GLN 51 Cb 0.00 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 3f8r h GLN 51 CO 0.00 0.00 0.12 -0.07 -0.67 0.00 0.00 178.83 178.21 3f8r h LEU 52 N 0.00 0.00 -2.02 1.46 3.38 -1.49 -1.07 115.31 115.57 3f8r h LEU 52 Ca 0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 3f8r h LEU 52 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3f8r h LEU 52 CO 0.00 0.00 0.15 0.71 0.09 0.00 0.00 178.44 179.39 3f8r h THR 53 N 0.00 0.87 -0.63 0.22 1.35 -1.34 -2.33 112.91 111.04 3f8r h THR 53 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.91 3f8r h THR 53 Cb 0.30 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 67.61 3f8r h THR 53 CO -0.00 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.65 3f8r n GLU 54 N -4.44 3.44 -3.66 4.72 1.02 -0.41 -4.98 120.64 116.34 3f8r n GLU 54 Ca 0.02 -2.79 -0.20 0.00 -0.02 0.00 0.00 57.16 54.17 3f8r n GLU 54 Cb 0.29 -1.78 -0.02 0.00 -0.02 0.00 0.00 31.44 29.90 3f8r n GLU 54 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3f8r s ALA 55 N -1.65 4.02 0.00 0.62 0.00 -0.88 -4.90 121.76 118.98 3f8r s ALA 55 Ca 0.49 -1.56 0.00 0.00 0.00 0.00 0.00 51.96 50.89 3f8r s ALA 55 Cb 0.30 -1.41 0.00 0.00 0.00 0.00 0.00 23.12 22.01 3f8r s ALA 55 CO 0.25 -0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.42 3f8r n GLY 56 N -1.49 0.39 3.79 0.00 0.00 -1.26 -4.53 105.19 102.09 3f8r n GLY 56 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 3f8r n GLY 56 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f8r s ILE 57 N 1.62 4.77 -0.21 -0.61 1.01 -1.26 0.50 121.20 127.01 3f8r s ILE 57 Ca 0.00 1.28 -0.02 0.00 0.00 0.00 0.00 60.65 61.91 3f8r s ILE 57 Cb 0.00 -3.94 0.00 0.00 0.01 0.00 0.00 42.46 38.53 3f8r s ILE 57 CO 0.00 0.49 -0.08 -0.69 0.00 0.00 0.00 174.94 174.66 3f8r s VAL 58 N -0.72 3.00 -0.08 2.92 1.01 0.13 -4.87 120.40 121.77 3f8r s VAL 58 Ca 0.31 -0.66 0.17 0.00 0.00 0.00 0.00 61.98 61.79 3f8r s VAL 58 Cb -0.19 -2.36 0.35 0.00 0.00 0.00 0.00 36.38 34.18 3f8r s VAL 58 CO 0.19 0.43 1.16 -0.67 0.00 0.00 0.00 175.10 176.21 3f8r n ASP 59 N 4.74 1.24 0.00 3.32 2.03 -1.26 -1.74 116.55 124.88 3f8r n ASP 59 Ca -0.19 -2.75 0.00 0.00 0.52 0.00 0.00 54.79 52.38 3f8r n ASP 59 Cb 0.50 -0.38 0.00 0.00 -0.72 0.00 0.00 41.12 40.53 3f8r n ASP 59 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 3f8r n ASP 60 N -0.31 1.82 -4.22 1.67 5.68 -1.26 -4.83 116.55 115.10 3f8r n ASP 60 Ca 0.11 -1.89 -0.39 0.00 -0.50 0.00 0.00 54.79 52.11 3f8r n ASP 60 Cb 0.88 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.76 3f8r n ASP 60 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 3f8r s TYR 61 N -0.89 3.39 -0.17 2.11 5.04 -1.26 -4.77 117.35 120.81 3f8r s TYR 61 Ca 0.00 -1.79 -0.39 0.00 -2.44 0.00 0.00 57.07 52.45 3f8r s TYR 61 Cb 0.00 -2.99 -0.16 0.00 0.35 0.00 0.00 41.96 39.15 3f8r s TYR 61 CO 0.00 -0.89 1.60 -0.11 -1.34 0.00 0.00 175.55 174.82 3f8r n LEU 62 N 4.82 2.08 0.00 6.97 7.94 -1.26 -1.63 117.00 135.91 3f8r n LEU 62 Ca -0.08 1.09 0.00 0.00 -1.11 0.00 0.00 56.01 55.91 3f8r n LEU 62 Cb 0.42 -1.14 0.00 0.00 0.53 0.00 0.00 43.42 43.23 3f8r n LEU 62 CO 0.37 -0.66 0.00 0.61 -1.11 0.00 0.00 177.39 176.60 3f8r n GLY 63 N 3.63 1.64 3.01 -3.96 0.00 -1.26 -4.99 105.19 103.26 3f8r n GLY 63 Ca 0.24 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.93 3f8r n GLY 63 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f8r s LEU 64 N 0.00 5.06 -0.10 0.99 1.43 -0.65 -5.07 118.68 120.34 3f8r s LEU 64 Ca 0.00 -3.48 -0.29 0.00 -1.03 0.00 0.00 54.13 49.33 3f8r s LEU 64 Cb 0.00 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 3f8r s LEU 64 CO 0.00 -0.20 1.55 -0.63 0.23 0.00 0.00 176.35 177.30 3f8r s ILE 65 N -0.95 3.78 -1.24 -0.59 1.01 -1.26 -3.89 121.20 118.05 3f8r s ILE 65 Ca 0.23 0.93 -0.31 0.00 0.00 0.00 0.00 60.65 61.50 3f8r s ILE 65 Cb -0.12 -3.62 0.04 0.00 0.01 0.00 0.00 42.46 38.77 3f8r s ILE 65 CO -0.10 -0.10 0.63 -0.62 0.00 0.00 0.00 174.94 174.75 3f8r n GLU 66 N 7.04 -0.42 -3.69 2.79 1.02 -1.22 -4.91 120.64 121.25 3f8r n GLU 66 Ca 0.16 0.11 -0.37 0.00 -0.02 0.00 0.00 57.16 57.04 3f8r n GLU 66 Cb 0.43 -2.77 -0.06 0.00 -0.02 0.00 0.00 31.44 29.02 3f8r n GLU 66 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 3f8r s ILE 67 N -3.60 5.29 0.39 -3.67 2.07 -0.71 -4.80 121.20 116.16 3f8r s ILE 67 Ca 0.45 0.50 -0.27 0.00 -1.41 0.00 0.00 60.65 59.92 3f8r s ILE 67 Cb -0.24 -3.55 -0.09 0.00 0.13 0.00 0.00 42.46 38.70 3f8r s ILE 67 CO 0.97 0.58 1.36 -1.10 -1.91 0.00 0.00 174.94 174.84 3f8r s GLN 68 N -0.88 4.03 0.32 3.50 -1.52 -1.26 0.18 119.66 124.03 3f8r s GLN 68 Ca 0.19 2.30 0.04 0.00 -1.95 0.00 0.00 55.36 55.93 3f8r s GLN 68 Cb -0.14 -2.85 0.64 0.00 -0.22 0.00 0.00 33.01 30.44 3f8r s GLN 68 CO 0.08 -0.49 1.89 0.00 -0.25 0.00 0.00 175.29 176.52 3f8r h ALA 69 N 2.84 1.62 -0.49 6.09 0.00 -0.19 -0.45 119.26 128.68 3f8r h ALA 69 Ca -0.50 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 3f8r h ALA 69 Cb 1.24 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 3f8r h ALA 69 CO 0.63 0.20 0.19 0.66 0.00 0.00 0.00 179.25 180.93 3f8r h SER 70 N 0.90 0.64 1.40 0.00 4.64 -1.83 -0.78 113.55 118.52 3f8r h SER 70 Ca 0.41 -0.07 -0.08 0.00 -0.47 0.00 0.00 61.79 61.58 3f8r h SER 70 Cb 0.39 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 3f8r h SER 70 CO -0.18 0.58 -0.38 0.44 -0.87 0.00 0.00 176.83 176.43 3f8r h ASP 71 N 0.70 0.00 -0.24 4.97 3.32 -1.50 -2.49 116.42 121.18 3f8r h ASP 71 Ca 0.17 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.05 3f8r h ASP 71 Cb 0.15 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 3f8r h ASP 71 CO -0.02 0.38 -0.48 -0.03 -1.72 0.00 0.00 179.24 177.37 3f8r h MET 72 N 0.00 0.81 -0.69 3.56 1.85 -0.16 -2.23 114.93 118.07 3f8r h MET 72 Ca -0.00 -0.47 -0.04 0.00 -0.61 0.00 0.00 59.70 58.58 3f8r h MET 72 Cb 1.18 0.04 -0.03 0.00 0.43 0.00 0.00 31.60 33.22 3f8r h MET 72 CO 0.05 1.10 0.28 0.82 -0.40 0.00 0.00 176.91 178.77 3f8r h ILE 73 N 0.64 1.24 -0.27 1.77 2.04 -1.10 -1.59 117.51 120.24 3f8r h ILE 73 Ca 0.03 -0.74 -0.02 0.00 1.00 0.00 0.00 64.86 65.13 3f8r h ILE 73 Cb 1.06 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 3f8r h ILE 73 CO 0.11 0.30 0.09 0.11 0.00 0.00 0.00 178.15 178.75 3f8r h LYS 74 N 0.97 0.42 -0.13 2.37 1.57 -1.31 -1.83 116.57 118.63 3f8r h LYS 74 Ca 0.23 -0.09 -0.15 0.00 -1.87 0.00 0.00 60.65 58.77 3f8r h LYS 74 Cb 0.19 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 3f8r h LYS 74 CO -0.02 0.48 -0.56 -0.24 -0.57 0.00 0.00 179.45 178.55 3f8r h VAL 75 N 0.28 1.34 -0.12 0.50 3.04 -1.38 -1.17 116.25 118.74 3f8r h VAL 75 Ca 0.09 -1.84 0.02 0.00 -1.01 0.00 0.00 66.70 63.96 3f8r h VAL 75 Cb 0.24 1.85 -0.02 0.00 -2.01 0.00 0.00 31.29 31.35 3f8r h VAL 75 CO -0.00 0.56 0.01 -0.26 -1.01 0.00 0.00 177.57 176.86 3f8r h PHE 76 N 0.31 0.00 -0.72 3.17 -1.00 -1.15 0.08 116.94 117.63 3f8r h PHE 76 Ca 0.00 0.01 -0.04 0.00 2.81 0.00 0.00 57.97 60.76 3f8r h PHE 76 Cb 1.07 0.02 -0.03 0.00 3.61 0.00 0.00 35.95 40.61 3f8r h PHE 76 CO 0.03 -0.01 0.31 -0.97 -1.61 0.00 0.00 178.31 176.07 3f8r h ASN 77 N 0.05 0.96 0.29 2.17 -0.73 -1.21 -2.35 115.58 114.77 3f8r h ASN 77 Ca 0.06 -0.13 -0.07 0.00 1.87 0.00 0.00 56.30 58.03 3f8r h ASN 77 Cb 0.06 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.40 3f8r h ASN 77 CO -0.09 0.84 -0.31 0.11 -0.37 0.00 0.00 177.43 177.61 3f8r h LYS 78 N 1.04 0.02 -0.42 6.67 1.57 -0.66 -0.42 116.57 124.37 3f8r h LYS 78 Ca 0.25 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.89 3f8r h LYS 78 Cb 0.16 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 3f8r h LYS 78 CO -0.03 0.33 -0.24 1.25 -0.57 0.00 0.00 179.45 180.19 3f8r h HIS 79 N 0.02 1.06 0.00 -1.35 2.76 -0.46 -1.96 115.15 115.22 3f8r h HIS 79 Ca 0.00 -0.27 -0.15 0.00 -2.20 0.00 0.00 60.37 57.75 3f8r h HIS 79 Cb 0.55 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 29.25 3f8r h HIS 79 CO 0.00 1.07 -0.78 -0.84 -1.30 0.00 0.00 177.93 176.09 3f8r h ILE 80 N 0.74 1.03 0.00 6.26 3.07 -1.28 -3.16 117.51 124.17 3f8r h ILE 80 Ca 0.09 -2.51 -0.01 0.00 1.55 0.00 0.00 64.86 63.98 3f8r h ILE 80 Cb 0.82 2.48 -0.00 0.00 -0.27 0.00 0.00 36.82 39.85 3f8r h ILE 80 CO 0.07 0.59 -0.04 -0.33 -1.05 0.00 0.00 178.15 177.39 3f8r h GLU 81 N 0.00 0.00 0.00 0.16 4.39 -0.98 -1.07 114.58 117.08 3f8r h GLU 81 Ca -0.03 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 3f8r h GLU 81 Cb 1.53 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.18 3f8r h GLU 81 CO 0.08 0.04 -0.06 -0.22 -1.16 0.00 0.00 179.01 177.69 3f8r h LYS 82 N 0.00 0.00 -0.55 2.33 3.64 -1.31 0.71 116.57 121.39 3f8r h LYS 82 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3f8r h LYS 82 Cb 0.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 3f8r h LYS 82 CO 0.01 0.06 0.00 0.66 -2.27 0.00 0.00 179.45 177.90 3f8r n TYR 83 N -3.50 0.85 -3.86 1.91 4.01 -0.43 -4.96 117.16 111.19 3f8r n TYR 83 Ca -0.02 -0.54 -0.29 0.00 -0.16 0.00 0.00 57.90 56.89 3f8r n TYR 83 Cb 0.18 -0.07 0.04 0.00 -0.31 0.00 0.00 39.34 39.18 3f8r n TYR 83 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3f8r n GLU 84 N 1.01 -6.03 -2.59 -0.72 1.02 0.24 -4.92 120.64 108.64 3f8r n GLU 84 Ca 0.20 0.64 -0.43 0.00 -0.02 0.00 0.00 57.16 57.55 3f8r n GLU 84 Cb 0.60 -5.57 -0.02 0.00 -0.02 0.00 0.00 31.44 26.42 3f8r n GLU 84 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3f8r s VAL 85 N -3.30 4.57 0.25 2.62 1.01 -1.08 -4.98 120.40 119.48 3f8r s VAL 85 Ca 0.66 1.87 -0.30 0.00 0.00 0.00 0.00 61.98 64.21 3f8r s VAL 85 Cb -0.32 -4.20 -0.09 0.00 0.00 0.00 0.00 36.38 31.77 3f8r s VAL 85 CO 0.81 -0.06 1.10 -2.16 0.00 0.00 0.00 175.10 174.79 3f8r s PRO 86 N 2.56 4.63 -0.14 2.72 0.04 -1.26 -4.73 135.00 138.82 3f8r s PRO 86 Ca 0.50 1.79 0.02 0.00 0.04 0.00 0.00 61.00 63.35 3f8r s PRO 86 Cb -0.19 -3.21 0.01 0.00 0.04 0.00 0.00 34.50 31.14 3f8r s PRO 86 CO 0.15 0.17 -0.22 0.08 0.04 0.00 0.00 177.00 177.23 3f8r s VAL 87 N -0.89 2.03 -0.25 -0.36 1.01 -1.26 -1.60 120.40 119.07 3f8r s VAL 87 Ca 0.46 -0.96 -0.06 0.00 0.00 0.00 0.00 61.98 61.42 3f8r s VAL 87 Cb -0.31 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.26 3f8r s VAL 87 CO 0.39 0.54 0.03 -0.22 0.00 0.00 0.00 175.10 175.85 3f8r s LEU 88 N 0.84 3.38 -0.69 3.92 2.96 0.04 -5.00 118.68 124.14 3f8r s LEU 88 Ca -0.07 -0.45 -0.25 0.00 -0.22 0.00 0.00 54.13 53.15 3f8r s LEU 88 Cb -0.15 -1.84 0.05 0.00 0.50 0.00 0.00 46.19 44.75 3f8r s LEU 88 CO -0.02 -0.08 1.11 -0.76 -1.32 0.00 0.00 176.35 175.28 3f8r s LEU 89 N 1.52 3.80 0.14 -0.68 1.43 -1.26 -1.70 118.68 121.94 3f8r s LEU 89 Ca 0.05 -0.72 -0.24 0.00 -1.03 0.00 0.00 54.13 52.19 3f8r s LEU 89 Cb -0.16 -2.50 0.08 0.00 0.03 0.00 0.00 46.19 43.64 3f8r s LEU 89 CO 0.01 -1.62 1.07 -0.62 0.23 0.00 0.00 176.35 175.41 3f8r s ASP 90 N 3.68 -0.05 -0.18 2.29 2.15 -0.88 -4.95 116.67 118.74 3f8r s ASP 90 Ca 0.28 -0.50 -0.06 0.00 0.43 0.00 0.00 52.55 52.70 3f8r s ASP 90 Cb -0.13 0.43 -0.04 0.00 -0.30 0.00 0.00 42.92 42.89 3f8r s ASP 90 CO 0.13 -0.83 0.04 -0.63 -0.17 0.00 0.00 175.17 173.70 3f8r s ILE 91 N -2.48 4.53 -0.19 4.11 1.01 -1.26 -2.32 121.20 124.60 3f8r s ILE 91 Ca 0.19 -0.13 -0.27 0.00 0.00 0.00 0.00 60.65 60.45 3f8r s ILE 91 Cb -0.01 -3.03 -0.01 0.00 0.01 0.00 0.00 42.46 39.42 3f8r s ILE 91 CO 0.03 0.46 0.91 -0.69 0.00 0.00 0.00 174.94 175.65 3f8r s VAL 92 N 0.44 4.81 -0.10 2.92 1.01 -1.26 -0.35 120.40 127.86 3f8r s VAL 92 Ca 0.01 1.77 0.12 0.00 0.00 0.00 0.00 61.98 63.89 3f8r s VAL 92 Cb -0.13 -4.20 -0.24 0.00 0.00 0.00 0.00 36.38 31.81 3f8r s VAL 92 CO 0.01 -0.05 0.43 -0.62 0.00 0.00 0.00 175.10 174.88 3f8r n GLU 93 N 5.61 0.66 -3.61 2.72 -0.58 0.22 -4.91 120.64 120.75 3f8r n GLU 93 Ca 0.07 0.20 -0.16 0.00 -0.42 0.00 0.00 57.16 56.85 3f8r n GLU 93 Cb 0.48 -1.70 -0.07 0.00 -0.57 0.00 0.00 31.44 29.58 3f8r n GLU 93 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 3f8r s LYS 94 N -2.56 0.88 -0.20 3.49 2.47 -0.89 -5.00 119.74 117.92 3f8r s LYS 94 Ca -0.09 0.37 0.01 0.00 -1.56 0.00 0.00 55.97 54.70 3f8r s LYS 94 Cb 0.07 0.42 0.04 0.00 -1.46 0.00 0.00 37.83 36.90 3f8r s LYS 94 CO 0.81 -0.23 -0.11 0.42 0.16 0.00 0.00 175.35 176.41 3f8r s ILE 95 N -0.74 1.72 0.06 5.43 1.01 -1.26 -0.82 121.20 126.59 3f8r s ILE 95 Ca -0.08 -1.06 0.07 0.00 0.00 0.00 0.00 60.65 59.58 3f8r s ILE 95 Cb -0.02 -1.78 -0.03 0.00 0.01 0.00 0.00 42.46 40.63 3f8r s ILE 95 CO 0.06 0.18 -0.17 -1.61 0.00 0.00 0.00 174.94 173.40 3f8r s GLU 96 N 1.36 2.05 -0.93 2.79 2.02 0.07 -4.88 118.70 121.18 3f8r s GLU 96 Ca -0.01 -1.01 -0.14 0.00 0.02 0.00 0.00 54.97 53.83 3f8r s GLU 96 Cb -0.16 -2.20 0.20 0.00 0.10 0.00 0.00 34.13 32.07 3f8r s GLU 96 CO -0.08 0.53 0.97 1.21 0.02 0.00 0.00 175.26 177.90 3f8r s ASN 97 N -1.62 6.84 -0.07 -0.19 3.84 -1.26 -0.47 114.94 122.02 3f8r s ASN 97 Ca 0.16 -2.69 0.18 0.00 0.21 0.00 0.00 52.86 50.72 3f8r s ASN 97 Cb -0.11 -2.27 0.37 0.00 -0.55 0.00 0.00 41.25 38.69 3f8r s ASN 97 CO 0.07 -0.67 1.16 -1.14 -2.79 0.00 0.00 177.10 173.73 3f8r n ARG 98 N 4.56 0.51 -0.22 0.43 0.63 -1.26 -5.00 116.66 116.31 3f8r n ARG 98 Ca 0.20 -2.27 0.00 0.00 -0.92 0.00 0.00 57.85 54.86 3f8r n ARG 98 Cb 0.46 -0.60 0.00 0.00 0.45 0.00 0.00 32.46 32.77 3f8r n ARG 98 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 3f8r n GLU 101 N -0.12 0.00 -3.99 -0.14 0.28 -1.26 -5.03 120.64 110.37 3f8r n GLU 101 Ca 0.09 0.00 -0.32 0.00 -0.16 0.00 0.00 57.16 56.77 3f8r n GLU 101 Cb 0.94 -0.22 -0.06 0.00 1.43 0.00 0.00 31.44 33.53 3f8r n GLU 101 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 3f8r s PHE 102 N -1.67 3.41 -0.17 -1.84 0.08 0.75 -4.96 117.98 113.57 3f8r s PHE 102 Ca 0.00 0.25 0.01 0.00 0.12 0.00 0.00 56.93 57.31 3f8r s PHE 102 Cb 0.00 -1.76 0.02 0.00 -0.57 0.00 0.00 43.02 40.71 3f8r s PHE 102 CO 0.00 0.59 -0.19 0.08 -0.10 0.00 0.00 175.22 175.60 3f8r s VAL 103 N -1.32 1.95 -0.26 -0.44 1.01 0.38 -1.14 120.40 120.58 3f8r s VAL 103 Ca 0.27 -0.87 -0.08 0.00 0.00 0.00 0.00 61.98 61.30 3f8r s VAL 103 Cb -0.12 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 3f8r s VAL 103 CO 0.19 0.52 0.09 -0.69 0.00 0.00 0.00 175.10 175.21 3f8r s VAL 104 N 1.31 4.34 -0.25 2.92 1.01 0.82 -0.75 120.40 129.80 3f8r s VAL 104 Ca 0.04 -0.26 -0.09 0.00 0.00 0.00 0.00 61.98 61.67 3f8r s VAL 104 Cb -0.13 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 3f8r s VAL 104 CO -0.12 0.27 0.12 -0.54 0.00 0.00 0.00 175.10 174.83 3f8r s LYS 105 N 1.61 3.86 0.29 2.72 1.02 -0.00 -0.67 119.74 128.57 3f8r s LYS 105 Ca 0.06 -0.37 0.06 0.00 0.02 0.00 0.00 55.97 55.74 3f8r s LYS 105 Cb -0.16 -3.45 -0.02 0.00 -0.52 0.00 0.00 37.83 33.69 3f8r s LYS 105 CO 0.04 -0.07 0.37 0.95 -0.92 0.00 0.00 175.35 175.72 3f8r s THR 106 N 1.38 4.43 0.16 2.17 -4.23 -0.56 0.69 115.64 119.68 3f8r s THR 106 Ca 0.06 -1.10 -0.12 0.00 -1.18 0.00 0.00 61.69 59.35 3f8r s THR 106 Cb -0.15 -3.52 0.05 0.00 1.34 0.00 0.00 72.50 70.22 3f8r s THR 106 CO 0.06 -0.24 1.69 0.50 -0.54 0.00 0.00 174.62 176.08 3f8r h LYS 107 N 1.11 0.86 0.00 3.99 3.64 -1.00 -3.39 116.57 121.79 3f8r h LYS 107 Ca -0.48 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 58.71 3f8r h LYS 107 Cb 1.25 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 3f8r h LYS 107 CO 0.57 0.79 -0.30 2.89 -2.27 0.00 0.00 179.45 181.13 3f8r n ARG 108 N -4.44 0.00 -0.02 1.90 1.85 -1.26 -4.87 116.66 109.82 3f8r n ARG 108 Ca 0.02 -0.77 0.01 0.00 -1.00 0.00 0.00 57.85 56.11 3f8r n ARG 108 Cb 0.21 -0.47 0.01 0.00 -1.05 0.00 0.00 32.46 31.16 3f8r n ARG 108 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 3f8r n LYS 109 N 0.00 2.13 0.00 2.89 5.02 -1.26 -5.12 118.16 121.82 3f8r n LYS 109 Ca 0.00 -1.37 0.00 0.00 -2.02 0.00 0.00 58.31 54.92 3f8r n LYS 109 Cb 0.62 -0.92 0.00 0.00 -0.02 0.00 0.00 35.03 34.71 3f8r n LYS 109 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f8r n GLY 110 N -0.46 -1.75 3.64 0.72 0.00 -1.26 -4.59 105.19 101.48 3f8r n GLY 110 Ca 0.01 -1.96 -0.32 0.00 0.00 0.00 0.00 46.02 43.76 3f8r n GLY 110 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f8r s GLU 111 N 0.00 2.57 0.07 1.61 2.02 -1.26 -1.50 118.70 122.21 3f8r s GLU 111 Ca 0.00 -0.75 0.04 0.00 0.02 0.00 0.00 54.97 54.28 3f8r s GLU 111 Cb 0.00 -2.53 -0.03 0.00 0.10 0.00 0.00 34.13 31.67 3f8r s GLU 111 CO 0.00 0.58 -0.12 -0.06 0.02 0.00 0.00 175.26 175.68 3f8r s PHE 112 N -1.12 1.08 0.07 1.61 0.40 0.16 -0.95 117.98 119.23 3f8r s PHE 112 Ca 0.20 -0.50 0.03 0.00 -0.60 0.00 0.00 56.93 56.06 3f8r s PHE 112 Cb -0.11 -0.61 -0.04 0.00 0.51 0.00 0.00 43.02 42.77 3f8r s PHE 112 CO 0.11 0.02 0.04 0.15 0.70 0.00 0.00 175.22 176.25 3f8r s LYS 113 N -1.89 2.77 -0.12 0.44 1.02 -0.94 -0.13 119.74 120.89 3f8r s LYS 113 Ca -0.02 -0.72 -0.23 0.00 0.02 0.00 0.00 55.97 55.01 3f8r s LYS 113 Cb -0.09 -2.66 0.06 0.00 -0.52 0.00 0.00 37.83 34.61 3f8r s LYS 113 CO 0.02 0.57 0.57 0.00 -0.92 0.00 0.00 175.35 175.58 3f8r s ALA 114 N -1.32 -1.44 -0.12 5.17 0.00 -0.29 -0.30 121.76 123.46 3f8r s ALA 114 Ca 0.27 1.28 0.17 0.00 0.00 0.00 0.00 51.96 53.68 3f8r s ALA 114 Cb -0.12 -0.41 0.27 0.00 0.00 0.00 0.00 23.12 22.85 3f8r s ALA 114 CO 0.19 -0.31 1.54 -0.44 0.00 0.00 0.00 175.76 176.74 3f8r h ASP 115 N 4.15 0.00 -5.19 0.00 3.32 -1.28 0.21 116.42 117.63 3f8r h ASP 115 Ca -0.28 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.68 3f8r h ASP 115 Cb 1.16 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.58 3f8r h ASP 115 CO 0.28 0.40 -0.33 -0.94 -1.72 0.00 0.00 179.24 176.94 3f8r s SER 116 N -6.39 0.06 -0.02 6.45 1.04 -0.52 -4.73 113.70 109.59 3f8r s SER 116 Ca 0.03 -0.71 0.01 0.00 0.48 0.00 0.00 55.95 55.76 3f8r s SER 116 Cb 0.08 0.39 0.02 0.00 0.10 0.00 0.00 66.02 66.61 3f8r s SER 116 CO 0.72 -0.81 -0.02 -0.69 0.98 0.00 0.00 173.24 173.42 3f8r s VAL 117 N -3.90 0.28 -0.21 5.02 1.01 -0.55 -1.70 120.40 120.36 3f8r s VAL 117 Ca 0.10 -0.03 -0.02 0.00 0.00 0.00 0.00 61.98 62.03 3f8r s VAL 117 Cb 0.04 -0.32 0.01 0.00 0.00 0.00 0.00 36.38 36.11 3f8r s VAL 117 CO -0.07 0.14 -0.11 -0.63 0.00 0.00 0.00 175.10 174.43 3f8r s ILE 118 N 0.63 2.76 -0.27 2.22 1.01 -0.29 -0.46 121.20 126.80 3f8r s ILE 118 Ca -0.07 -0.75 -0.19 0.00 0.00 0.00 0.00 60.65 59.64 3f8r s ILE 118 Cb -0.10 -2.25 -0.02 0.00 0.01 0.00 0.00 42.46 40.10 3f8r s ILE 118 CO -0.01 0.44 0.55 -0.76 0.00 0.00 0.00 174.94 175.16 3f8r s LEU 119 N 1.38 4.07 -0.38 2.97 1.43 0.62 -1.10 118.68 127.67 3f8r s LEU 119 Ca 0.05 0.53 0.11 0.00 -1.03 0.00 0.00 54.13 53.79 3f8r s LEU 119 Cb -0.14 -2.71 0.44 0.00 0.03 0.00 0.00 46.19 43.81 3f8r s LEU 119 CO -0.07 -0.33 1.04 0.61 0.23 0.00 0.00 176.35 177.82 3f8r n GLY 120 N 4.36 3.85 0.05 -3.19 0.00 0.49 -1.05 105.19 109.70 3f8r n GLY 120 Ca -0.03 -2.05 0.15 0.00 0.00 0.00 0.00 46.02 44.09 3f8r n GLY 120 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3f8r n ILE 121 N -0.29 0.00 -3.88 -0.61 -5.35 -1.23 -4.46 119.36 103.55 3f8r n ILE 121 Ca 0.25 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.70 3f8r n ILE 121 Cb 0.74 -0.39 0.00 0.00 -1.74 0.00 0.00 39.64 38.25 3f8r n ILE 121 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3f8r n GLY 122 N 1.09 0.93 3.22 3.28 0.00 -1.26 -4.90 105.19 107.54 3f8r n GLY 122 Ca 0.21 -0.71 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 3f8r n GLY 122 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3f8r s VAL 123 N 0.00 0.64 -0.18 1.61 -7.23 -1.26 -4.11 120.40 109.86 3f8r s VAL 123 Ca 0.00 -1.96 -0.06 0.00 -1.81 0.00 0.00 61.98 58.14 3f8r s VAL 123 Cb 0.00 -2.00 -0.04 0.00 0.56 0.00 0.00 36.38 34.90 3f8r s VAL 123 CO 0.00 -0.58 0.03 -0.54 -0.31 0.00 0.00 175.10 173.71 3f8r s LYS 124 N -3.90 3.86 0.30 4.82 1.02 -1.05 -4.93 119.74 119.86 3f8r s LYS 124 Ca 0.21 -0.40 -0.29 0.00 0.02 0.00 0.00 55.97 55.50 3f8r s LYS 124 Cb 0.06 -3.14 -0.11 0.00 -0.52 0.00 0.00 37.83 34.12 3f8r s LYS 124 CO 0.02 0.23 1.50 0.50 -0.92 0.00 0.00 175.35 176.67 3f8r s ARG 125 N 0.47 4.19 -0.17 1.68 3.52 -1.26 -0.57 118.95 126.81 3f8r s ARG 125 Ca 0.01 2.45 -0.29 0.00 -0.13 0.00 0.00 55.73 57.77 3f8r s ARG 125 Cb -0.13 -3.04 -0.01 0.00 -1.56 0.00 0.00 34.95 30.21 3f8r s ARG 125 CO 0.01 -0.50 1.21 1.03 -0.81 0.00 0.00 175.30 176.24 3f8r s ARG 126 N -0.91 4.24 0.48 5.12 0.52 -0.67 -4.82 118.95 122.92 3f8r s ARG 126 Ca 0.58 1.59 -0.21 0.00 -0.52 0.00 0.00 55.73 57.17 3f8r s ARG 126 Cb -0.45 -3.73 -0.07 0.00 0.52 0.00 0.00 34.95 31.22 3f8r s ARG 126 CO 0.50 -0.68 1.11 0.15 0.02 0.00 0.00 175.30 176.41 3f8r s LYS 127 N 3.37 3.69 -0.22 3.54 1.02 -1.26 -4.84 119.74 125.03 3f8r s LYS 127 Ca 0.52 1.61 -0.16 0.00 0.02 0.00 0.00 55.97 57.96 3f8r s LYS 127 Cb -0.20 -2.23 -0.12 0.00 -0.52 0.00 0.00 37.83 34.76 3f8r s LYS 127 CO 0.13 -0.57 -0.18 -0.11 -0.92 0.00 0.00 175.35 173.70 3f8r n LEU 128 N -0.79 1.91 -2.10 3.17 7.94 -1.26 -5.07 117.00 120.80 3f8r n LEU 128 Ca 0.09 0.40 -0.02 0.00 -1.11 0.00 0.00 56.01 55.37 3f8r n LEU 128 Cb 0.50 -0.85 0.01 0.00 0.53 0.00 0.00 43.42 43.61 3f8r n LEU 128 CO 0.44 0.21 0.10 0.61 -1.11 0.00 0.00 177.39 177.63 3f8r n GLY 129 N 1.38 -0.43 3.15 -3.96 0.00 -1.26 -5.09 105.19 98.98 3f8r n GLY 129 Ca -0.35 0.05 -0.21 0.00 0.00 0.00 0.00 46.02 45.51 3f8r n GLY 129 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3f8r s VAL 130 N -3.04 1.15 0.04 1.61 -7.23 -1.26 -5.09 120.40 106.58 3f8r s VAL 130 Ca 0.05 -0.97 -0.37 0.00 -1.81 0.00 0.00 61.98 58.87 3f8r s VAL 130 Cb -0.01 -1.03 -0.17 0.00 0.56 0.00 0.00 36.38 35.73 3f8r s VAL 130 CO 0.28 0.05 1.35 -2.65 -0.31 0.00 0.00 175.10 173.82 3f8r n PRO 131 N 1.98 1.03 0.00 4.82 -0.02 -1.26 -1.34 135.00 140.22 3f8r n PRO 131 Ca -0.18 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 3f8r n PRO 131 Cb 0.55 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 3f8r n PRO 131 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f8r n GLY 132 N 2.58 3.24 0.38 -1.23 0.00 -1.26 -1.17 105.19 107.73 3f8r n GLY 132 Ca 0.19 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.36 3f8r n GLY 132 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3f8r h GLU 133 N 1.72 0.52 0.17 1.61 4.81 -1.50 0.14 114.58 122.04 3f8r h GLU 133 Ca 0.00 -0.03 -0.31 0.00 -0.13 0.00 0.00 59.36 58.89 3f8r h GLU 133 Cb 0.00 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 29.27 3f8r h GLU 133 CO 0.00 0.34 -1.51 0.37 -0.73 0.00 0.00 179.01 177.48 3f8r h GLN 134 N 0.53 0.36 -0.24 1.92 4.15 -1.92 -3.21 115.11 116.70 3f8r h GLN 134 Ca 0.43 -0.61 0.03 0.00 0.77 0.00 0.00 58.65 59.27 3f8r h GLN 134 Cb 0.88 0.23 -0.01 0.00 0.21 0.00 0.00 27.48 28.78 3f8r h GLN 134 CO -0.17 1.29 0.17 1.49 -1.93 0.00 0.00 178.83 179.67 3f8r h GLU 135 N -0.07 0.20 -0.25 1.69 4.81 -1.68 -2.55 114.58 116.72 3f8r h GLU 135 Ca -0.30 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 58.86 3f8r h GLU 135 Cb 1.95 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 31.25 3f8r h GLU 135 CO 0.15 0.13 -0.03 1.19 -0.73 0.00 0.00 179.01 179.72 3f8r n PHE 136 N -4.50 0.86 -1.74 0.92 3.72 0.40 -4.91 117.46 112.20 3f8r n PHE 136 Ca 0.02 -1.13 -0.42 0.00 -0.05 0.00 0.00 57.45 55.86 3f8r n PHE 136 Cb 0.17 -0.35 -0.02 0.00 -0.94 0.00 0.00 39.48 38.34 3f8r n PHE 136 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3f8r n ALA 137 N -0.84 2.53 -0.82 4.37 0.00 -0.96 0.60 120.51 125.38 3f8r n ALA 137 Ca 0.24 0.38 0.00 0.00 0.00 0.00 0.00 53.44 54.06 3f8r n ALA 137 Cb 0.91 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.89 3f8r n ALA 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f8r n GLY 138 N 2.41 0.17 1.15 0.00 0.00 -1.26 -4.80 105.19 102.87 3f8r n GLY 138 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.10 3f8r n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f8r n ARG 139 N -0.88 2.14 0.00 1.61 1.74 0.20 -4.82 116.66 116.65 3f8r n ARG 139 Ca 0.00 -3.08 0.00 0.00 -0.77 0.00 0.00 57.85 54.00 3f8r n ARG 139 Cb 0.21 -1.85 0.00 0.00 -1.02 0.00 0.00 32.46 29.80 3f8r n ARG 139 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3f8r n GLY 140 N -0.97 0.82 3.47 -0.13 0.00 -1.24 -0.66 105.19 106.48 3f8r n GLY 140 Ca 0.32 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.00 3f8r n GLY 140 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f8r s ILE 141 N -1.72 3.58 0.13 -0.61 1.01 -1.24 -0.71 121.20 121.64 3f8r s ILE 141 Ca 0.00 -0.48 0.06 0.00 0.00 0.00 0.00 60.65 60.23 3f8r s ILE 141 Cb 0.00 -2.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.90 3f8r s ILE 141 CO 0.00 0.52 -0.14 -0.55 0.00 0.00 0.00 174.94 174.77 3f8r s SER 142 N 0.19 2.01 -0.04 3.58 0.15 -0.00 -4.00 113.70 115.59 3f8r s SER 142 Ca -0.04 -0.84 0.09 0.00 0.70 0.00 0.00 55.95 55.87 3f8r s SER 142 Cb -0.14 -0.07 0.25 0.00 -1.71 0.00 0.00 66.02 64.35 3f8r s SER 142 CO 0.04 -0.16 1.20 -1.22 1.20 0.00 0.00 173.24 174.29 3f8r n TYR 143 N 0.43 0.36 -3.35 3.44 4.01 -1.26 -1.16 117.16 119.63 3f8r n TYR 143 Ca -0.15 -0.61 -0.14 0.00 -0.16 0.00 0.00 57.90 56.85 3f8r n TYR 143 Cb 0.57 -0.09 -0.08 0.00 -0.31 0.00 0.00 39.34 39.44 3f8r n TYR 143 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3f8r h SER 145 N 7.91 -0.39 -0.40 0.00 0.02 -1.91 -1.43 113.55 117.35 3f8r h SER 145 Ca -0.07 0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 3f8r h SER 145 Cb 1.09 0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.78 3f8r h SER 145 CO 0.27 -0.18 0.13 -0.37 -1.14 0.00 0.00 176.83 175.54 3f8r h VAL 146 N -0.21 1.20 -0.25 2.27 -1.51 -1.92 0.50 116.25 116.32 3f8r h VAL 146 Ca 0.05 -0.68 -0.06 0.00 -1.23 0.00 0.00 66.70 64.79 3f8r h VAL 146 Cb 0.28 0.70 -0.01 0.00 -2.13 0.00 0.00 31.29 30.14 3f8r h VAL 146 CO -0.15 0.25 -0.08 0.00 -1.23 0.00 0.00 177.57 176.36 3f8r n ASP 148 N -4.53 1.30 -0.33 0.00 8.00 -0.56 -4.52 116.55 115.91 3f8r n ASP 148 Ca -0.04 -1.10 0.17 0.00 0.71 0.00 0.00 54.79 54.53 3f8r n ASP 148 Cb 0.32 0.69 0.37 0.00 -0.02 0.00 0.00 41.12 42.47 3f8r n ASP 148 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3f8r h ALA 149 N 3.35 1.67 0.00 2.24 0.00 -1.03 0.20 119.26 125.68 3f8r h ALA 149 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3f8r h ALA 149 Cb 0.59 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.48 3f8r h ALA 149 CO 0.00 -0.36 0.00 -1.35 0.00 0.00 0.00 179.25 177.54 3f8r h PRO 150 N 0.45 0.00 -0.00 0.00 0.11 -1.84 -0.66 132.00 130.06 3f8r h PRO 150 Ca 0.63 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.74 3f8r h PRO 150 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3f8r h PRO 150 CO -0.53 0.00 -0.05 1.28 -0.21 0.00 0.00 178.00 178.49 3f8r n LEU 151 N -2.82 0.53 -0.71 2.35 4.77 0.69 -3.89 117.00 117.93 3f8r n LEU 151 Ca -0.02 -0.09 0.05 0.00 -0.03 0.00 0.00 56.01 55.93 3f8r n LEU 151 Cb 0.12 -0.10 0.19 0.00 -2.33 0.00 0.00 43.42 41.30 3f8r n LEU 151 CO 0.19 0.09 0.33 0.49 -1.33 0.00 0.00 177.39 177.16 3f8r n PHE 152 N -0.75 0.05 -1.69 -1.77 3.01 -0.25 -5.04 117.46 111.02 3f8r n PHE 152 Ca 0.18 -1.43 -0.44 0.00 1.01 0.00 0.00 57.45 56.78 3f8r n PHE 152 Cb 0.24 -0.24 -0.02 0.00 -0.01 0.00 0.00 39.48 39.45 3f8r n PHE 152 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 3f8r n LYS 153 N -0.97 2.11 -3.92 -1.08 5.02 -1.25 -2.13 118.16 115.94 3f8r n LYS 153 Ca 0.18 0.75 -0.31 0.00 -2.02 0.00 0.00 58.31 56.91 3f8r n LYS 153 Cb 0.74 -2.38 0.01 0.00 -0.02 0.00 0.00 35.03 33.37 3f8r n LYS 153 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3f8r n ASN 154 N 1.64 -4.41 -4.40 4.39 3.02 -0.61 -4.90 115.26 109.99 3f8r n ASN 154 Ca 0.09 -0.79 -0.20 0.00 -0.03 0.00 0.00 54.58 53.65 3f8r n ASN 154 Cb 0.34 -3.55 -0.10 0.00 -0.61 0.00 0.00 39.78 35.86 3f8r n ASN 154 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3f8r s ARG 155 N -6.63 1.47 -0.15 3.52 1.81 -0.91 -4.64 118.95 113.43 3f8r s ARG 155 Ca 0.66 -1.69 -0.09 0.00 -1.72 0.00 0.00 55.73 52.88 3f8r s ARG 155 Cb -0.34 -1.23 -0.05 0.00 -0.45 0.00 0.00 34.95 32.88 3f8r s ARG 155 CO 0.81 0.15 0.16 0.08 -0.68 0.00 0.00 175.30 175.82 3f8r s VAL 156 N -2.92 5.43 0.16 3.52 1.01 -1.26 -0.69 120.40 125.65 3f8r s VAL 156 Ca 0.26 0.25 -0.00 0.00 0.00 0.00 0.00 61.98 62.50 3f8r s VAL 156 Cb 0.00 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 3f8r s VAL 156 CO 0.10 0.53 0.05 0.68 0.00 0.00 0.00 175.10 176.46 3f8r s VAL 157 N -0.36 0.29 0.07 2.92 -7.23 -0.72 -0.09 120.40 115.27 3f8r s VAL 157 Ca 0.13 -1.95 0.07 0.00 -1.81 0.00 0.00 61.98 58.42 3f8r s VAL 157 Cb -0.12 -2.17 -0.03 0.00 0.56 0.00 0.00 36.38 34.62 3f8r s VAL 157 CO 0.02 -0.37 -0.19 0.00 -0.31 0.00 0.00 175.10 174.25 3f8r s ALA 158 N -3.93 1.62 -0.07 1.32 0.00 -0.70 -0.87 121.76 119.13 3f8r s ALA 158 Ca 0.27 -1.10 0.04 0.00 0.00 0.00 0.00 51.96 51.16 3f8r s ALA 158 Cb 0.07 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.95 3f8r s ALA 158 CO 0.05 0.32 -0.18 0.08 0.00 0.00 0.00 175.76 176.03 3f8r s VAL 159 N -1.04 1.56 -0.22 0.00 1.01 0.72 -0.81 120.40 121.63 3f8r s VAL 159 Ca 0.05 -0.75 -0.06 0.00 0.00 0.00 0.00 61.98 61.22 3f8r s VAL 159 Cb -0.09 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 3f8r s VAL 159 CO 0.03 0.45 0.03 -0.63 0.00 0.00 0.00 175.10 174.97 3f8r s ILE 160 N 0.33 4.10 0.00 2.22 1.01 -0.23 -0.52 121.20 128.11 3f8r s ILE 160 Ca -0.12 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.28 3f8r s ILE 160 Cb -0.15 -2.88 0.00 0.00 0.01 0.00 0.00 42.46 39.44 3f8r s ILE 160 CO 0.05 0.39 0.00 0.61 0.00 0.00 0.00 174.94 175.99 3f8r n GLY 161 N 4.51 3.55 0.05 6.18 0.00 -0.69 -0.97 105.19 117.83 3f8r n GLY 161 Ca -0.17 -1.58 0.01 0.00 0.00 0.00 0.00 46.02 44.28 3f8r n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f8r n GLY 162 N -1.90 -0.44 0.00 -0.02 0.00 -1.26 -4.46 105.19 97.11 3f8r n GLY 162 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 3f8r n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f8r n GLY 163 N -0.23 2.23 0.24 -0.02 0.00 -1.26 -1.34 105.19 104.81 3f8r n GLY 163 Ca 0.01 -2.12 -0.00 0.00 0.00 0.00 0.00 46.02 43.90 3f8r n GLY 163 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3f8r h ASP 164 N 0.00 0.35 -0.43 1.61 5.19 -1.92 -0.81 116.42 120.41 3f8r h ASP 164 Ca 0.00 0.06 0.02 0.00 -0.62 0.00 0.00 57.03 56.49 3f8r h ASP 164 Cb 0.00 0.01 -0.03 0.00 0.18 0.00 0.00 39.33 39.49 3f8r h ASP 164 CO 0.00 0.21 0.25 0.28 -3.12 0.00 0.00 179.24 176.87 3f8r h SER 165 N 0.51 0.41 -0.29 6.45 0.02 -1.95 0.51 113.55 119.20 3f8r h SER 165 Ca 0.31 0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.19 3f8r h SER 165 Cb 0.32 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 3f8r h SER 165 CO -0.26 0.29 -0.10 0.00 -1.14 0.00 0.00 176.83 175.63 3f8r h ALA 166 N 1.20 0.40 -0.30 3.77 0.00 -1.61 -0.93 119.26 121.78 3f8r h ALA 166 Ca 0.17 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 3f8r h ALA 166 Cb 0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3f8r h ALA 166 CO -0.08 0.25 -0.12 -0.07 0.00 0.00 0.00 179.25 179.22 3f8r h LEU 167 N 0.33 0.63 -0.97 0.00 -0.00 -1.05 0.79 115.31 115.03 3f8r h LEU 167 Ca 0.07 -0.39 -0.07 0.00 -0.00 0.00 0.00 57.88 57.48 3f8r h LEU 167 Cb 0.59 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 41.06 3f8r h LEU 167 CO 0.03 0.88 -0.04 -0.33 -0.00 0.00 0.00 178.44 178.99 3f8r h GLU 168 N 0.38 0.70 -0.49 1.13 5.08 -0.93 -0.84 114.58 119.60 3f8r h GLU 168 Ca 0.07 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 3f8r h GLU 168 Cb 0.63 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 3f8r h GLU 168 CO 0.04 0.74 0.18 0.78 -1.00 0.00 0.00 179.01 179.76 3f8r h GLY 169 N 0.95 0.80 2.00 -3.84 0.00 -0.86 -1.12 103.07 101.00 3f8r h GLY 169 Ca 0.13 -0.45 -0.06 0.00 0.00 0.00 0.00 47.33 46.95 3f8r h GLY 169 CO 0.02 0.42 -0.29 0.00 0.00 0.00 0.00 176.54 176.69 3f8r h ALA 170 N 1.03 1.46 -0.00 3.60 0.00 -0.54 0.07 119.26 124.89 3f8r h ALA 170 Ca 0.16 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 3f8r h ALA 170 Cb 0.22 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 3f8r h ALA 170 CO -0.01 0.36 -0.00 1.49 0.00 0.00 0.00 179.25 181.09 3f8r h GLU 171 N 0.00 0.00 -0.25 0.00 4.57 -0.49 -0.78 114.58 117.63 3f8r h GLU 171 Ca -0.00 -0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.00 3f8r h GLU 171 Cb 0.53 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.12 3f8r h GLU 171 CO 0.04 0.50 -0.54 0.97 -1.18 0.00 0.00 179.01 178.80 3f8r h ILE 172 N -0.50 1.29 -0.13 2.32 2.10 -1.15 -3.01 117.51 118.43 3f8r h ILE 172 Ca 0.00 -1.75 -0.07 0.00 1.08 0.00 0.00 64.86 64.12 3f8r h ILE 172 Cb 0.50 1.67 -0.01 0.00 -1.09 0.00 0.00 36.82 37.89 3f8r h ILE 172 CO 0.00 0.56 -0.24 -0.07 -1.08 0.00 0.00 178.15 177.32 3f8r h LEU 173 N 0.58 0.22 -1.68 2.19 3.38 -1.03 -1.91 115.31 117.06 3f8r h LEU 173 Ca 0.01 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 3f8r h LEU 173 Cb 1.12 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 3f8r h LEU 173 CO 0.11 0.48 -0.16 0.77 0.09 0.00 0.00 178.44 179.73 3f8r h SER 174 N 0.21 0.00 -0.07 -0.43 4.64 -1.01 0.26 113.55 117.16 3f8r h SER 174 Ca 0.03 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.11 3f8r h SER 174 Cb 0.55 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.65 3f8r h SER 174 CO 0.04 0.16 -0.89 0.28 -0.87 0.00 0.00 176.83 175.55 3f8r h SER 175 N 0.00 0.92 0.07 4.97 0.02 -1.26 -3.38 113.55 114.90 3f8r h SER 175 Ca -0.00 -0.66 -0.18 0.00 -0.84 0.00 0.00 61.79 60.11 3f8r h SER 175 Cb 0.29 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 3f8r h SER 175 CO 0.02 1.46 -0.91 1.88 -1.14 0.00 0.00 176.83 178.14 3f8r h TYR 176 N 0.47 0.28 -4.47 3.45 0.05 -1.24 -3.49 116.97 112.03 3f8r h TYR 176 Ca -0.08 -0.20 -0.48 0.00 0.05 0.00 0.00 58.73 58.01 3f8r h TYR 176 Cb 1.53 -0.01 0.09 0.00 1.01 0.00 0.00 36.73 39.35 3f8r h TYR 176 CO 0.09 1.36 0.39 -1.12 -1.05 0.00 0.00 178.16 177.83 3f8r s SER 177 N -6.79 4.91 0.00 3.88 0.01 0.89 -1.57 113.70 115.04 3f8r s SER 177 Ca -0.20 0.88 -0.25 0.00 1.31 0.00 0.00 55.95 57.70 3f8r s SER 177 Cb 0.02 -1.52 -0.16 0.00 0.21 0.00 0.00 66.02 64.57 3f8r s SER 177 CO 0.73 -1.65 1.19 0.74 0.41 0.00 0.00 173.24 174.66 3f8r h THR 178 N -0.84 0.65 -3.27 1.44 2.02 -1.16 -3.43 112.91 108.31 3f8r h THR 178 Ca -0.45 -0.62 -0.06 0.00 0.77 0.00 0.00 66.41 66.05 3f8r h THR 178 Cb 1.30 0.94 -0.14 0.00 -1.74 0.00 0.00 68.15 68.51 3f8r h THR 178 CO 0.65 0.11 -0.06 -0.75 0.37 0.00 0.00 175.52 175.84 3f8r s LYS 179 N -4.54 1.04 -0.05 6.66 2.36 -1.24 -4.87 119.74 119.11 3f8r s LYS 179 Ca -0.14 -0.61 0.03 0.00 -2.55 0.00 0.00 55.97 52.70 3f8r s LYS 179 Cb 0.02 0.46 0.01 0.00 -1.05 0.00 0.00 37.83 37.27 3f8r s LYS 179 CO 0.52 -0.40 -0.12 0.08 1.55 0.00 0.00 175.35 176.98 3f8r s VAL 180 N -3.47 1.12 -0.35 4.02 1.01 0.29 -1.76 120.40 121.27 3f8r s VAL 180 Ca 0.01 -0.50 -0.13 0.00 0.00 0.00 0.00 61.98 61.36 3f8r s VAL 180 Cb 0.01 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 3f8r s VAL 180 CO -0.10 0.35 0.24 -0.31 0.00 0.00 0.00 175.10 175.28 3f8r s TYR 181 N 0.47 3.22 -0.48 5.22 2.02 -0.05 -0.10 117.35 127.66 3f8r s TYR 181 Ca -0.11 -0.34 -0.18 0.00 -0.37 0.00 0.00 57.07 56.07 3f8r s TYR 181 Cb -0.14 -2.48 0.05 0.00 -0.40 0.00 0.00 41.96 39.00 3f8r s TYR 181 CO 0.03 -0.41 0.56 -1.17 -1.57 0.00 0.00 175.55 172.99 3f8r s LEU 182 N 1.70 5.01 -0.33 -1.29 2.96 -0.20 -0.20 118.68 126.33 3f8r s LEU 182 Ca 0.06 -0.90 -0.12 0.00 -0.22 0.00 0.00 54.13 52.95 3f8r s LEU 182 Cb -0.18 -2.42 -0.02 0.00 0.50 0.00 0.00 46.19 44.08 3f8r s LEU 182 CO 0.10 -0.80 0.21 -0.63 -1.32 0.00 0.00 176.35 173.91 3f8r s ILE 183 N 2.42 5.10 0.01 6.68 1.01 0.32 -0.10 121.20 136.64 3f8r s ILE 183 Ca 0.14 -0.24 0.04 0.00 0.00 0.00 0.00 60.65 60.59 3f8r s ILE 183 Cb -0.19 -3.60 -0.01 0.00 0.01 0.00 0.00 42.46 38.67 3f8r s ILE 183 CO 0.12 0.03 -0.12 -2.28 0.00 0.00 0.00 174.94 172.69 3f8r s HIS 184 N 1.70 1.07 -0.40 3.97 2.46 -0.50 -1.71 115.29 121.87 3f8r s HIS 184 Ca 0.06 -0.25 0.26 0.00 0.47 0.00 0.00 55.06 55.60 3f8r s HIS 184 Cb -0.17 -0.67 0.67 0.00 -0.13 0.00 0.00 32.58 32.28 3f8r s HIS 184 CO 0.09 -0.01 1.72 0.07 -2.47 0.00 0.00 174.74 174.15 3f8r h ARG 185 N 5.55 0.00 -6.45 2.88 0.11 -1.65 0.20 114.38 115.02 3f8r h ARG 185 Ca -0.34 0.00 -0.44 0.00 0.10 0.00 0.00 59.98 59.30 3f8r h ARG 185 Cb 1.17 0.00 0.02 0.00 1.11 0.00 0.00 29.97 32.27 3f8r h ARG 185 CO 0.47 0.00 -0.24 1.03 0.10 0.00 0.00 179.97 181.34 3f8r s ARG 186 N -3.28 2.70 0.02 0.08 1.81 -1.26 -3.85 118.95 115.17 3f8r s ARG 186 Ca 0.06 -1.35 0.24 0.00 -1.72 0.00 0.00 55.73 52.96 3f8r s ARG 186 Cb 0.08 -2.70 0.29 0.00 -0.45 0.00 0.00 34.95 32.17 3f8r s ARG 186 CO 0.61 -0.39 1.26 -3.47 -0.68 0.00 0.00 175.30 172.63 3f8r n ASP 187 N -1.90 0.62 -4.36 0.23 2.03 -1.26 -2.08 116.55 109.82 3f8r n ASP 187 Ca 0.09 -0.33 -0.24 0.00 0.52 0.00 0.00 54.79 54.82 3f8r n ASP 187 Cb 0.60 0.46 -0.09 0.00 -0.72 0.00 0.00 41.12 41.36 3f8r n ASP 187 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 3f8r s THR 188 N -3.05 1.00 0.05 5.18 -4.23 -1.26 -4.97 115.64 108.36 3f8r s THR 188 Ca 0.09 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.68 3f8r s THR 188 Cb 0.16 -2.58 -0.03 0.00 1.34 0.00 0.00 72.50 71.39 3f8r s THR 188 CO 0.75 0.00 -0.21 -0.36 -0.54 0.00 0.00 174.62 174.26 3f8r s PHE 189 N -3.21 2.48 -1.84 3.99 0.08 -1.26 -4.99 117.98 113.23 3f8r s PHE 189 Ca 0.29 -0.31 0.26 0.00 0.12 0.00 0.00 56.93 57.29 3f8r s PHE 189 Cb 0.06 -1.42 0.63 0.00 -0.57 0.00 0.00 43.02 41.71 3f8r s PHE 189 CO 0.14 0.23 1.49 1.17 -0.10 0.00 0.00 175.22 178.15 3f8r n LYS 190 N 1.53 0.94 -1.75 0.44 4.81 -0.45 -4.92 118.16 118.77 3f8r n LYS 190 Ca -0.16 -0.61 -0.31 0.00 -0.87 0.00 0.00 58.31 56.36 3f8r n LYS 190 Cb 0.52 -1.49 0.03 0.00 0.02 0.00 0.00 35.03 34.12 3f8r n LYS 190 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3f8r s ALA 191 N -2.48 2.88 0.49 3.14 0.00 -0.96 -4.66 121.76 120.17 3f8r s ALA 191 Ca 0.24 -0.07 -0.23 0.00 0.00 0.00 0.00 51.96 51.90 3f8r s ALA 191 Cb 0.19 -3.11 -0.07 0.00 0.00 0.00 0.00 23.12 20.13 3f8r s ALA 191 CO 0.52 -0.99 1.30 1.04 0.00 0.00 0.00 175.76 177.63 3f8r n GLN 192 N -2.96 1.79 -0.37 0.00 6.02 -1.26 -4.84 117.38 115.77 3f8r n GLN 192 Ca 0.07 0.65 0.05 0.00 -0.01 0.00 0.00 57.00 57.75 3f8r n GLN 192 Cb 0.54 -2.47 0.21 0.00 1.02 0.00 0.00 30.24 29.54 3f8r n GLN 192 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 3f8r h PRO 193 N 1.72 1.07 -0.63 -1.09 0.11 -1.95 -0.93 132.00 130.30 3f8r h PRO 193 Ca -0.49 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 65.56 3f8r h PRO 193 Cb 1.30 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 3f8r h PRO 193 CO 0.58 0.70 0.42 0.97 -0.21 0.00 0.00 178.00 180.46 3f8r h ILE 194 N 1.10 1.15 -0.53 4.15 6.09 -2.00 -2.16 117.51 125.30 3f8r h ILE 194 Ca 0.46 -0.28 -0.12 0.00 -1.37 0.00 0.00 64.86 63.55 3f8r h ILE 194 Cb 0.32 0.24 -0.02 0.00 0.47 0.00 0.00 36.82 37.83 3f8r h ILE 194 CO -0.22 0.15 -0.13 1.88 -3.07 0.00 0.00 178.15 176.77 3f8r h TYR 195 N 0.83 1.13 0.06 2.19 0.05 -1.53 -2.58 116.97 117.14 3f8r h TYR 195 Ca 0.23 -0.24 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 3f8r h TYR 195 Cb -0.06 -0.28 0.00 0.00 1.01 0.00 0.00 36.73 37.40 3f8r h TYR 195 CO -0.00 1.06 -0.03 0.28 -1.05 0.00 0.00 178.16 178.42 3f8r h VAL 196 N 0.90 1.06 -0.16 -2.88 2.07 -1.14 -1.93 116.25 114.17 3f8r h VAL 196 Ca 0.14 -0.40 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 3f8r h VAL 196 Cb 0.69 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 3f8r h VAL 196 CO 0.05 0.10 -0.11 -0.33 0.02 0.00 0.00 177.57 177.30 3f8r h GLU 197 N -0.26 0.24 -0.09 1.57 4.39 -1.44 0.13 114.58 119.12 3f8r h GLU 197 Ca -0.01 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 3f8r h GLU 197 Cb 0.23 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 3f8r h GLU 197 CO 0.01 0.37 -0.02 1.15 -1.16 0.00 0.00 179.01 179.36 3f8r h THR 198 N 0.23 1.30 -0.44 1.13 2.02 -1.32 -2.59 112.91 113.23 3f8r h THR 198 Ca 0.05 -0.96 -0.06 0.00 0.77 0.00 0.00 66.41 66.21 3f8r h THR 198 Cb 0.35 1.75 -0.02 0.00 -1.74 0.00 0.00 68.15 68.49 3f8r h THR 198 CO 0.02 0.27 0.04 0.58 0.37 0.00 0.00 175.52 176.79 3f8r h VAL 199 N -0.16 1.25 -0.71 3.16 2.07 -1.13 -2.52 116.25 118.22 3f8r h VAL 199 Ca 0.02 -0.97 0.20 0.00 0.82 0.00 0.00 66.70 66.78 3f8r h VAL 199 Cb 0.43 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 3f8r h VAL 199 CO 0.01 0.33 0.51 0.50 0.02 0.00 0.00 177.57 178.94 3f8r h LYS 200 N 0.61 0.00 -0.05 1.57 3.64 -0.71 0.24 116.57 121.87 3f8r h LYS 200 Ca 0.13 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 3f8r h LYS 200 Cb 0.44 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 3f8r h LYS 200 CO 0.02 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 178.83 3f8r n LYS 201 N -4.33 1.51 -2.95 1.90 5.02 -0.95 -4.79 118.16 113.57 3f8r n LYS 201 Ca 0.14 -0.75 -0.42 0.00 -2.02 0.00 0.00 58.31 55.27 3f8r n LYS 201 Cb 0.78 -1.45 -0.05 0.00 -0.02 0.00 0.00 35.03 34.29 3f8r n LYS 201 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3f8r s LYS 202 N -1.95 4.01 0.58 1.97 -0.14 0.82 -4.94 119.74 120.09 3f8r s LYS 202 Ca 0.37 0.64 0.32 0.00 -1.36 0.00 0.00 55.97 55.94 3f8r s LYS 202 Cb 0.20 -3.71 1.77 0.00 -1.68 0.00 0.00 37.83 34.40 3f8r s LYS 202 CO 0.31 -0.63 2.19 -1.00 -0.76 0.00 0.00 175.35 175.47 3f8r h PRO 203 N 8.03 0.00 -0.84 -1.68 0.13 -1.86 -2.73 132.00 133.04 3f8r h PRO 203 Ca -0.24 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.52 3f8r h PRO 203 Cb 1.10 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.01 3f8r h PRO 203 CO 0.87 0.05 0.45 0.27 -0.23 0.00 0.00 178.00 179.41 3f8r n ASN 204 N -3.59 4.11 -4.12 1.44 6.94 -1.26 -4.82 115.26 113.95 3f8r n ASN 204 Ca -0.02 -3.46 -0.33 0.00 -0.02 0.00 0.00 54.58 50.74 3f8r n ASN 204 Cb 0.15 -0.79 -0.16 0.00 -2.36 0.00 0.00 39.78 36.63 3f8r n ASN 204 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3f8r s VAL 205 N -3.17 2.13 -0.28 3.53 1.01 -1.03 -0.54 120.40 122.05 3f8r s VAL 205 Ca 0.55 -0.98 -0.06 0.00 0.00 0.00 0.00 61.98 61.49 3f8r s VAL 205 Cb 0.46 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.91 3f8r s VAL 205 CO 0.11 0.48 0.06 -0.70 0.00 0.00 0.00 175.10 175.06 3f8r s GLU 206 N 1.28 3.21 0.20 2.72 2.12 0.86 -4.94 118.70 124.15 3f8r s GLU 206 Ca 0.04 -0.77 -0.30 0.00 0.36 0.00 0.00 54.97 54.30 3f8r s GLU 206 Cb -0.14 -3.32 -0.08 0.00 0.26 0.00 0.00 34.13 30.85 3f8r s GLU 206 CO -0.12 -0.38 1.15 -0.06 -0.54 0.00 0.00 175.26 175.32 3f8r s PHE 207 N 1.51 3.50 -0.55 5.30 0.08 -1.26 -1.03 117.98 125.53 3f8r s PHE 207 Ca 0.03 1.53 0.04 0.00 0.12 0.00 0.00 56.93 58.66 3f8r s PHE 207 Cb -0.17 -3.36 0.16 0.00 -0.57 0.00 0.00 43.02 39.09 3f8r s PHE 207 CO 0.02 -0.91 0.39 0.08 -0.10 0.00 0.00 175.22 174.70 3f8r s VAL 208 N -0.34 1.68 0.67 -0.44 1.01 0.86 -4.89 120.40 118.95 3f8r s VAL 208 Ca 0.50 -3.36 -0.05 0.00 0.00 0.00 0.00 61.98 59.07 3f8r s VAL 208 Cb -0.32 -2.13 0.06 0.00 0.00 0.00 0.00 36.38 34.00 3f8r s VAL 208 CO 0.37 -1.07 0.96 -0.76 0.00 0.00 0.00 175.10 174.61 3f8r s LEU 209 N -0.56 2.93 -0.71 3.92 1.43 -1.26 -1.41 118.68 123.01 3f8r s LEU 209 Ca 0.26 0.31 0.00 0.00 -1.03 0.00 0.00 54.13 53.67 3f8r s LEU 209 Cb -0.05 -2.99 0.00 0.00 0.03 0.00 0.00 46.19 43.18 3f8r s LEU 209 CO -0.15 -1.53 0.00 0.59 0.23 0.00 0.00 176.35 175.50 3f8r n ASN 210 N -2.80 -2.91 -4.41 2.29 3.02 0.13 -4.82 115.26 105.76 3f8r n ASN 210 Ca 0.08 0.29 -0.24 0.00 -0.03 0.00 0.00 54.58 54.69 3f8r n ASN 210 Cb 0.60 -2.53 -0.11 0.00 -0.61 0.00 0.00 39.78 37.13 3f8r n ASN 210 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3f8r s SER 211 N -2.01 3.25 0.07 6.41 0.01 0.47 0.38 113.70 122.28 3f8r s SER 211 Ca 0.00 -0.94 0.02 0.00 1.31 0.00 0.00 55.95 56.34 3f8r s SER 211 Cb 0.00 -0.24 -0.03 0.00 0.21 0.00 0.00 66.02 65.96 3f8r s SER 211 CO 0.00 0.03 -0.08 0.68 0.41 0.00 0.00 173.24 174.28 3f8r s VAL 212 N -2.20 0.64 0.09 3.43 -7.23 -0.66 -1.79 120.40 112.68 3f8r s VAL 212 Ca 0.23 -1.44 -0.24 0.00 -1.81 0.00 0.00 61.98 58.73 3f8r s VAL 212 Cb -0.06 -1.07 -0.07 0.00 0.56 0.00 0.00 36.38 35.75 3f8r s VAL 212 CO 0.11 -0.57 0.73 -0.69 -0.31 0.00 0.00 175.10 174.37 3f8r s VAL 213 N -2.27 4.60 -0.23 1.32 1.01 -1.26 -0.53 120.40 123.03 3f8r s VAL 213 Ca -0.01 1.57 0.07 0.00 0.00 0.00 0.00 61.98 63.61 3f8r s VAL 213 Cb -0.04 -4.08 -0.19 0.00 0.00 0.00 0.00 36.38 32.07 3f8r s VAL 213 CO -0.01 0.46 -0.12 0.29 0.00 0.00 0.00 175.10 175.71 3f8r n LYS 214 N 2.14 0.69 -3.67 2.72 5.02 0.28 -4.89 118.16 120.45 3f8r n LYS 214 Ca -0.05 0.09 -0.05 0.00 -2.02 0.00 0.00 58.31 56.28 3f8r n LYS 214 Cb 0.50 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.99 3f8r n LYS 214 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 3f8r s GLU 215 N -2.49 1.06 -0.18 1.97 -1.05 -1.18 -4.05 118.70 112.77 3f8r s GLU 215 Ca -0.26 -0.53 0.01 0.00 -0.15 0.00 0.00 54.97 54.04 3f8r s GLU 215 Cb 0.08 0.39 0.02 0.00 -0.44 0.00 0.00 34.13 34.18 3f8r s GLU 215 CO 0.65 -0.48 -0.19 0.42 0.95 0.00 0.00 175.26 176.62 3f8r s ILE 216 N -3.22 1.99 0.35 1.83 1.01 -0.32 -1.08 121.20 121.77 3f8r s ILE 216 Ca 0.10 -0.93 0.09 0.00 0.00 0.00 0.00 60.65 59.90 3f8r s ILE 216 Cb -0.01 -1.83 -0.06 0.00 0.01 0.00 0.00 42.46 40.58 3f8r s ILE 216 CO -0.02 0.50 0.01 -0.54 0.00 0.00 0.00 174.94 174.89 3f8r s LYS 217 N 1.31 2.06 0.00 2.79 1.02 -0.00 -4.40 119.74 122.52 3f8r s LYS 217 Ca 0.04 -1.79 0.00 0.00 0.02 0.00 0.00 55.97 54.24 3f8r s LYS 217 Cb -0.13 -1.90 0.00 0.00 -0.52 0.00 0.00 37.83 35.28 3f8r s LYS 217 CO -0.12 0.11 0.00 0.41 -0.92 0.00 0.00 175.35 174.83 3f8r n GLY 218 N -0.96 -1.83 0.00 -3.33 0.00 -1.26 0.62 105.19 98.44 3f8r n GLY 218 Ca -0.04 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.85 3f8r n GLY 218 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3f8r n ASP 219 N 1.60 0.00 0.11 1.61 5.75 -1.26 -4.85 116.55 119.50 3f8r n ASP 219 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 54.79 54.54 3f8r n ASP 219 Cb 0.00 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 39.94 3f8r n ASP 219 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 3f8r h LYS 220 N 0.00 0.47 -5.64 0.11 1.57 -1.99 -3.47 116.57 107.61 3f8r h LYS 220 Ca 0.00 -0.80 -0.60 0.00 -1.87 0.00 0.00 60.65 57.38 3f8r h LYS 220 Cb 0.00 0.30 -0.13 0.00 0.08 0.00 0.00 32.23 32.47 3f8r h LYS 220 CO 0.00 1.38 -0.62 0.14 -0.57 0.00 0.00 179.45 179.79 3f8r s VAL 221 N -2.58 1.91 0.37 0.50 -7.23 -1.26 -4.92 120.40 107.19 3f8r s VAL 221 Ca -0.13 -2.03 -0.28 0.00 -1.81 0.00 0.00 61.98 57.73 3f8r s VAL 221 Cb 0.05 -2.90 -0.11 0.00 0.56 0.00 0.00 36.38 33.97 3f8r s VAL 221 CO 0.90 -0.04 1.45 0.52 -0.31 0.00 0.00 175.10 177.62 3f8r n VAL 222 N -0.89 1.96 0.00 1.32 0.31 0.17 -4.21 118.33 116.99 3f8r n VAL 222 Ca -0.05 -0.49 0.00 0.00 -0.01 0.00 0.00 64.34 63.79 3f8r n VAL 222 Cb 0.66 -1.90 0.00 0.00 -0.91 0.00 0.00 33.84 31.70 3f8r n VAL 222 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3f8r n LYS 223 N 0.52 4.56 -3.47 5.55 5.02 0.20 -4.57 118.16 125.97 3f8r n LYS 223 Ca 0.02 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.19 3f8r n LYS 223 Cb 0.38 -0.53 -0.03 0.00 -0.02 0.00 0.00 35.03 34.83 3f8r n LYS 223 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3f8r s GLN 224 N -0.32 1.21 -0.04 1.97 -0.21 -0.40 -1.94 119.66 119.93 3f8r s GLN 224 Ca 0.00 -0.46 0.02 0.00 0.02 0.00 0.00 55.36 54.94 3f8r s GLN 224 Cb 0.00 0.56 0.01 0.00 1.00 0.00 0.00 33.01 34.57 3f8r s GLN 224 CO 0.00 -0.51 -0.09 0.14 -2.12 0.00 0.00 175.29 172.71 3f8r s VAL 225 N -3.53 0.83 -0.28 1.09 -7.23 0.45 -0.82 120.40 110.91 3f8r s VAL 225 Ca 0.00 -0.35 -0.12 0.00 -1.81 0.00 0.00 61.98 59.70 3f8r s VAL 225 Cb -0.00 -0.76 -0.04 0.00 0.56 0.00 0.00 36.38 36.13 3f8r s VAL 225 CO -0.11 0.27 0.25 -0.69 -0.31 0.00 0.00 175.10 174.51 3f8r s VAL 226 N 0.43 5.27 0.01 1.32 1.01 -0.24 -0.57 120.40 127.64 3f8r s VAL 226 Ca -0.07 0.25 0.07 0.00 0.00 0.00 0.00 61.98 62.23 3f8r s VAL 226 Cb -0.11 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 3f8r s VAL 226 CO 0.01 0.20 -0.21 -0.69 0.00 0.00 0.00 175.10 174.41 3f8r s VAL 227 N 1.85 2.53 -0.11 2.92 1.01 -0.01 0.10 120.40 128.70 3f8r s VAL 227 Ca 0.09 -1.14 0.03 0.00 0.00 0.00 0.00 61.98 60.97 3f8r s VAL 227 Cb -0.16 -2.00 0.00 0.00 0.00 0.00 0.00 36.38 34.22 3f8r s VAL 227 CO 0.11 0.44 -0.22 -0.70 0.00 0.00 0.00 175.10 174.72 3f8r s GLU 228 N -1.11 2.91 -0.18 2.72 2.12 0.31 -1.16 118.70 124.31 3f8r s GLU 228 Ca 0.12 -0.83 -0.28 0.00 0.36 0.00 0.00 54.97 54.34 3f8r s GLU 228 Cb -0.10 -2.24 -0.00 0.00 0.26 0.00 0.00 34.13 32.04 3f8r s GLU 228 CO 0.02 0.12 0.99 1.21 -0.54 0.00 0.00 175.26 177.06 3f8r s ASN 229 N 0.48 7.12 0.52 -1.70 3.84 -0.55 -1.65 114.94 123.01 3f8r s ASN 229 Ca -0.16 1.39 0.34 0.00 0.21 0.00 0.00 52.86 54.64 3f8r s ASN 229 Cb -0.17 -2.53 1.47 0.00 -0.55 0.00 0.00 41.25 39.47 3f8r s ASN 229 CO 0.06 -0.54 2.00 -0.07 -2.79 0.00 0.00 177.10 175.75 3f8r h LEU 230 N 8.75 0.00 0.00 3.21 3.38 -0.39 0.29 115.31 130.55 3f8r h LEU 230 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 3f8r h LEU 230 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 3f8r h LEU 230 CO 0.91 0.00 -1.42 0.29 0.09 0.00 0.00 178.44 178.30 3f8r n LYS 231 N -2.95 0.60 0.00 1.13 5.02 -1.26 -4.52 118.16 116.18 3f8r n LYS 231 Ca 0.00 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 3f8r n LYS 231 Cb 0.25 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 3f8r n LYS 231 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3f8r n THR 232 N -2.43 0.00 -0.92 -0.18 -2.24 -1.18 -4.99 114.28 102.33 3f8r n THR 232 Ca -0.01 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 3f8r n THR 232 Cb 0.55 0.63 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 3f8r n THR 232 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f8r n GLY 233 N 1.57 0.78 3.75 3.38 0.00 0.10 -4.98 105.19 109.79 3f8r n GLY 233 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 3f8r n GLY 233 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3f8r s GLU 234 N -0.19 3.11 0.01 1.61 2.12 -1.25 -4.71 118.70 119.40 3f8r s GLU 234 Ca 0.00 2.26 0.08 0.00 0.36 0.00 0.00 54.97 57.67 3f8r s GLU 234 Cb 0.00 -2.25 -0.02 0.00 0.26 0.00 0.00 34.13 32.11 3f8r s GLU 234 CO 0.00 -1.22 -0.23 0.42 -0.54 0.00 0.00 175.26 173.69 3f8r s ILE 235 N -1.29 1.83 -0.00 -3.70 -1.09 -1.26 -1.48 121.20 114.21 3f8r s ILE 235 Ca 0.72 -1.12 -0.01 0.00 -2.23 0.00 0.00 60.65 58.00 3f8r s ILE 235 Cb -0.41 -1.55 -0.00 0.00 -1.58 0.00 0.00 42.46 38.91 3f8r s ILE 235 CO 0.49 0.40 0.02 -0.54 -1.23 0.00 0.00 174.94 174.07 3f8r s LYS 236 N -0.86 0.14 -0.24 2.79 1.02 -0.31 -5.00 119.74 117.28 3f8r s LYS 236 Ca 0.09 -0.16 -0.08 0.00 0.02 0.00 0.00 55.97 55.84 3f8r s LYS 236 Cb -0.09 0.05 -0.04 0.00 -0.52 0.00 0.00 37.83 37.24 3f8r s LYS 236 CO 0.00 -0.02 0.10 -1.21 -0.92 0.00 0.00 175.35 173.30 3f8r s GLU 237 N -0.46 3.83 -0.17 1.68 2.02 -1.26 -0.83 118.70 123.51 3f8r s GLU 237 Ca -0.05 -0.39 -0.01 0.00 0.02 0.00 0.00 54.97 54.53 3f8r s GLU 237 Cb -0.03 -3.38 -0.01 0.00 0.10 0.00 0.00 34.13 30.81 3f8r s GLU 237 CO -0.00 -0.05 -0.12 -0.51 0.02 0.00 0.00 175.26 174.60 3f8r s LEU 238 N 1.29 2.65 -0.15 1.80 1.43 0.27 -4.95 118.68 121.01 3f8r s LEU 238 Ca 0.06 -0.42 -0.29 0.00 -1.03 0.00 0.00 54.13 52.44 3f8r s LEU 238 Cb -0.15 -1.63 -0.01 0.00 0.03 0.00 0.00 46.19 44.44 3f8r s LEU 238 CO 0.05 0.07 1.05 0.20 0.23 0.00 0.00 176.35 177.95 3f8r s ASN 239 N 0.93 7.16 0.06 2.29 0.01 -1.26 -0.41 114.94 123.71 3f8r s ASN 239 Ca -0.02 1.52 -0.02 0.00 -0.71 0.00 0.00 52.86 53.62 3f8r s ASN 239 Cb -0.15 -2.55 -0.03 0.00 0.41 0.00 0.00 41.25 38.93 3f8r s ASN 239 CO -0.01 -0.56 0.01 0.68 -1.51 0.00 0.00 177.10 175.71 3f8r s VAL 240 N 2.54 0.21 -0.35 1.60 -7.23 -0.82 -4.85 120.40 111.50 3f8r s VAL 240 Ca 0.48 -1.70 0.16 0.00 -1.81 0.00 0.00 61.98 59.11 3f8r s VAL 240 Cb -0.18 -1.48 -0.21 0.00 0.56 0.00 0.00 36.38 35.06 3f8r s VAL 240 CO 0.14 -0.94 0.49 0.59 -0.31 0.00 0.00 175.10 175.08 3f8r n ASN 241 N 0.09 1.05 -3.78 4.85 3.02 0.86 -3.57 115.26 117.78 3f8r n ASN 241 Ca -0.14 -0.39 -0.13 0.00 -0.03 0.00 0.00 54.58 53.89 3f8r n ASN 241 Cb 0.61 1.40 -0.09 0.00 -0.61 0.00 0.00 39.78 41.09 3f8r n ASN 241 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3f8r s GLY 242 N -3.23 -0.13 -0.12 7.41 0.00 -1.14 -4.73 107.32 105.39 3f8r s GLY 242 Ca -0.01 0.34 -0.00 0.00 0.00 0.00 0.00 44.72 45.05 3f8r s GLY 242 CO 0.66 0.17 -0.08 0.14 0.00 0.00 0.00 173.10 173.99 3f8r s VAL 243 N -1.04 1.04 -0.29 1.40 1.01 0.11 -1.73 120.40 120.90 3f8r s VAL 243 Ca -0.11 -0.31 -0.07 0.00 0.00 0.00 0.00 61.98 61.49 3f8r s VAL 243 Cb -0.05 -1.06 0.00 0.00 0.00 0.00 0.00 36.38 35.27 3f8r s VAL 243 CO 0.03 0.36 0.08 -0.36 0.00 0.00 0.00 175.10 175.21 3f8r s PHE 244 N 1.70 3.13 -0.40 5.22 0.40 0.01 -0.82 117.98 127.22 3f8r s PHE 244 Ca 0.05 -0.85 -0.17 0.00 -0.60 0.00 0.00 56.93 55.35 3f8r s PHE 244 Cb -0.13 -2.25 0.01 0.00 0.51 0.00 0.00 43.02 41.16 3f8r s PHE 244 CO -0.08 -0.53 0.44 0.42 0.70 0.00 0.00 175.22 176.17 3f8r s ILE 245 N 1.53 5.08 -0.59 0.64 1.01 -0.31 -1.07 121.20 127.49 3f8r s ILE 245 Ca 0.04 -0.18 0.06 0.00 0.00 0.00 0.00 60.65 60.57 3f8r s ILE 245 Cb -0.17 -4.00 0.28 0.00 0.01 0.00 0.00 42.46 38.58 3f8r s ILE 245 CO 0.03 -0.35 0.78 -0.62 0.00 0.00 0.00 174.94 174.77 3f8r n GLU 246 N 5.62 2.48 -0.34 2.79 -0.58 -0.15 -4.55 120.64 125.92 3f8r n GLU 246 Ca -0.07 -4.53 0.09 0.00 -0.42 0.00 0.00 57.16 52.23 3f8r n GLU 246 Cb 0.48 -2.12 0.26 0.00 -0.57 0.00 0.00 31.44 29.48 3f8r n GLU 246 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 3f8r n ILE 247 N 0.56 1.21 -0.13 -3.67 -5.35 -1.25 -4.17 119.36 106.57 3f8r n ILE 247 Ca 0.29 -1.08 0.00 0.00 -0.27 0.00 0.00 62.75 61.69 3f8r n ILE 247 Cb 0.43 0.40 0.00 0.00 -1.74 0.00 0.00 39.64 38.73 3f8r n ILE 247 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3f8r n GLY 248 N 1.00 -3.60 3.10 3.28 0.00 -1.26 -4.86 105.19 102.85 3f8r n GLY 248 Ca 0.20 -2.02 -0.07 0.00 0.00 0.00 0.00 46.02 44.13 3f8r n GLY 248 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3f8r s PHE 249 N -0.79 0.45 -0.28 1.61 0.40 -1.26 -1.68 117.98 116.43 3f8r s PHE 249 Ca 0.00 -0.96 -0.07 0.00 -0.60 0.00 0.00 56.93 55.30 3f8r s PHE 249 Cb 0.00 -0.33 -0.00 0.00 0.51 0.00 0.00 43.02 43.19 3f8r s PHE 249 CO 0.00 -0.39 0.07 -0.51 0.70 0.00 0.00 175.22 175.09 3f8r s ASP 250 N -2.80 5.07 1.02 1.36 1.01 0.27 -4.86 116.67 117.73 3f8r s ASP 250 Ca 0.05 -0.53 -0.13 0.00 0.71 0.00 0.00 52.55 52.65 3f8r s ASP 250 Cb 0.06 -1.89 0.20 0.00 1.01 0.00 0.00 42.92 42.31 3f8r s ASP 250 CO -0.09 -0.13 1.09 -2.16 0.21 0.00 0.00 175.17 174.09 3f8r s PRO 251 N 1.54 0.25 -0.31 8.23 0.04 -1.26 -2.52 135.00 140.97 3f8r s PRO 251 Ca 0.04 0.47 -0.03 0.00 0.04 0.00 0.00 61.00 61.52 3f8r s PRO 251 Cb -0.16 -1.72 0.03 0.00 0.04 0.00 0.00 34.50 32.69 3f8r s PRO 251 CO 0.02 -2.84 2.72 -0.35 0.04 0.00 0.00 177.00 176.59 3f8r n PRO 252 N -4.25 2.11 -0.00 0.56 -0.04 -1.26 -4.69 135.00 127.43 3f8r n PRO 252 Ca 0.05 -1.78 -0.11 0.00 -0.04 0.00 0.00 63.50 61.63 3f8r n PRO 252 Cb 0.57 -1.93 -0.04 0.00 -0.04 0.00 0.00 33.50 32.06 3f8r n PRO 252 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 3f8r h THR 253 N 1.71 0.27 -0.88 0.52 2.02 -1.90 -1.14 112.91 113.50 3f8r h THR 253 Ca 0.31 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.53 3f8r h THR 253 Cb 0.93 0.27 -0.05 0.00 -1.74 0.00 0.00 68.15 67.56 3f8r h THR 253 CO 0.68 0.00 0.58 0.44 0.37 0.00 0.00 175.52 177.59 3f8r h ASP 254 N -0.40 0.95 -0.35 4.18 3.32 -1.91 0.16 116.42 122.36 3f8r h ASP 254 Ca 0.09 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 3f8r h ASP 254 Cb 0.55 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 3f8r h ASP 254 CO -0.36 0.65 0.15 0.15 -1.72 0.00 0.00 179.24 178.11 3f8r h PHE 255 N 1.10 0.52 0.19 4.55 3.04 -1.81 0.91 116.94 125.43 3f8r h PHE 255 Ca 0.35 -0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.27 3f8r h PHE 255 Cb 0.03 -0.16 -0.02 0.00 2.56 0.00 0.00 35.95 38.37 3f8r h PHE 255 CO -0.00 0.47 -0.18 0.00 -2.02 0.00 0.00 178.31 176.57 3f8r h ALA 256 N 1.00 -0.38 -0.49 2.41 0.00 -0.30 -1.39 119.26 120.11 3f8r h ALA 256 Ca 0.12 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 3f8r h ALA 256 Cb 0.16 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3f8r h ALA 256 CO -0.01 -0.74 -0.01 0.87 0.00 0.00 0.00 179.25 179.36 3f8r h LYS 257 N -0.40 0.82 0.00 0.00 1.57 -0.64 0.17 116.57 118.09 3f8r h LYS 257 Ca -0.00 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.53 3f8r h LYS 257 Cb 0.38 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 3f8r h LYS 257 CO -0.04 0.83 -0.10 1.03 -0.57 0.00 0.00 179.45 180.60 3f8r h SER 258 N 0.76 0.00 -0.40 0.86 0.87 -0.56 -2.63 113.55 112.45 3f8r h SER 258 Ca 0.15 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 3f8r h SER 258 Cb 0.47 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 3f8r h SER 258 CO 0.02 0.10 0.00 0.59 -0.53 0.00 0.00 176.83 177.01 3f8r n ASN 259 N -3.55 4.01 -1.13 6.23 3.02 -0.55 -4.96 115.26 118.32 3f8r n ASN 259 Ca -0.02 -2.63 -0.10 0.00 -0.03 0.00 0.00 54.58 51.80 3f8r n ASN 259 Cb 0.23 -0.48 -0.01 0.00 -0.61 0.00 0.00 39.78 38.91 3f8r n ASN 259 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f8r n GLY 260 N 0.21 0.11 3.53 7.41 0.00 -0.91 -4.97 105.19 110.58 3f8r n GLY 260 Ca 0.20 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 3f8r n GLY 260 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f8r s ILE 261 N -2.50 3.97 0.43 -0.61 1.01 0.52 -4.75 121.20 119.27 3f8r s ILE 261 Ca 0.00 -0.34 -0.23 0.00 0.00 0.00 0.00 60.65 60.08 3f8r s ILE 261 Cb 0.00 -2.73 -0.08 0.00 0.01 0.00 0.00 42.46 39.66 3f8r s ILE 261 CO 0.00 0.51 1.09 -1.61 0.00 0.00 0.00 174.94 174.93 3f8r s GLU 262 N 0.17 3.96 0.29 2.79 2.02 -1.26 -3.88 118.70 122.80 3f8r s GLU 262 Ca -0.01 1.60 0.10 0.00 0.02 0.00 0.00 54.97 56.68 3f8r s GLU 262 Cb -0.14 -2.44 -0.06 0.00 0.10 0.00 0.00 34.13 31.60 3f8r s GLU 262 CO 0.03 -0.33 -0.15 0.95 0.02 0.00 0.00 175.26 175.77 3f8r s THR 263 N -1.65 2.27 0.17 3.63 -4.23 -1.26 -2.17 115.64 112.40 3f8r s THR 263 Ca 0.61 -2.30 -0.00 0.00 -1.18 0.00 0.00 61.69 58.82 3f8r s THR 263 Cb -0.24 -2.41 0.03 0.00 1.34 0.00 0.00 72.50 71.23 3f8r s THR 263 CO 0.29 -0.34 0.23 -0.90 -0.54 0.00 0.00 174.62 173.36 3f8r n ASP 264 N -0.65 0.28 0.16 3.99 5.75 0.76 -4.75 116.55 122.09 3f8r n ASP 264 Ca -0.05 -1.25 0.12 0.00 -0.01 0.00 0.00 54.79 53.60 3f8r n ASP 264 Cb 0.61 -0.15 0.56 0.00 -1.03 0.00 0.00 41.12 41.12 3f8r n ASP 264 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 3f8r n THR 265 N -1.76 0.92 1.02 2.12 -2.24 -1.26 -1.35 114.28 111.72 3f8r n THR 265 Ca 0.04 0.51 0.12 0.00 -2.27 0.00 0.00 64.05 62.45 3f8r n THR 265 Cb 0.13 -1.49 0.09 0.00 -2.10 0.00 0.00 70.33 66.97 3f8r n THR 265 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3f8r n ASN 266 N -2.29 2.72 0.00 3.42 3.02 -1.26 -4.96 115.26 115.91 3f8r n ASN 266 Ca 0.00 -1.87 0.00 0.00 -0.03 0.00 0.00 54.58 52.68 3f8r n ASN 266 Cb 0.13 0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.40 3f8r n ASN 266 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f8r n GLY 267 N 1.36 0.67 3.92 7.41 0.00 -0.46 -4.78 105.19 113.31 3f8r n GLY 267 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 3f8r n GLY 267 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3f8r s TYR 268 N -2.03 3.44 0.02 1.61 1.51 -1.26 -3.47 117.35 117.16 3f8r s TYR 268 Ca 0.00 0.64 -0.30 0.00 -1.01 0.00 0.00 57.07 56.39 3f8r s TYR 268 Cb 0.00 -2.36 -0.05 0.00 -0.11 0.00 0.00 41.96 39.44 3f8r s TYR 268 CO 0.00 -0.37 1.30 0.42 -1.11 0.00 0.00 175.55 175.79 3f8r s ILE 269 N -2.72 3.87 0.04 2.71 1.01 0.43 -0.17 121.20 126.37 3f8r s ILE 269 Ca 0.48 1.28 -0.30 0.00 0.00 0.00 0.00 60.65 62.11 3f8r s ILE 269 Cb -0.10 -3.82 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 3f8r s ILE 269 CO 0.43 0.04 1.03 -0.75 0.00 0.00 0.00 174.94 175.69 3f8r s LYS 270 N 1.86 4.56 0.04 2.79 2.47 -0.92 -0.05 119.74 130.49 3f8r s LYS 270 Ca 0.61 1.52 0.01 0.00 -1.56 0.00 0.00 55.97 56.54 3f8r s LYS 270 Cb -0.30 -3.41 -0.03 0.00 -1.46 0.00 0.00 37.83 32.63 3f8r s LYS 270 CO 0.27 -0.04 -0.05 0.14 0.16 0.00 0.00 175.35 175.82 3f8r s VAL 271 N 0.78 0.37 0.09 4.02 -7.23 -1.26 -4.25 120.40 112.91 3f8r s VAL 271 Ca 0.52 -1.25 -0.00 0.00 -1.81 0.00 0.00 61.98 59.45 3f8r s VAL 271 Cb -0.24 -0.77 0.02 0.00 0.56 0.00 0.00 36.38 35.95 3f8r s VAL 271 CO 0.29 -0.58 0.12 -0.90 -0.31 0.00 0.00 175.10 173.72 3f8r n ASP 272 N 1.11 0.15 0.13 4.85 5.68 -1.02 -4.77 116.55 122.67 3f8r n ASP 272 Ca -0.20 -1.13 0.17 0.00 -0.50 0.00 0.00 54.79 53.13 3f8r n ASP 272 Cb 0.57 -0.08 0.74 0.00 -1.14 0.00 0.00 41.12 41.21 3f8r n ASP 272 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 3f8r h GLU 273 N 0.00 0.00 -0.64 0.11 4.81 -2.01 -1.87 114.58 114.98 3f8r h GLU 273 Ca -0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3f8r h GLU 273 Cb 0.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.52 3f8r h GLU 273 CO 0.04 0.00 0.00 0.91 -0.73 0.00 0.00 179.01 179.23 3f8r n TRP 274 N -4.12 1.39 -1.70 0.92 7.02 -1.26 -4.92 117.44 114.77 3f8r n TRP 274 Ca 0.04 -0.54 -0.14 0.00 -1.02 0.00 0.00 57.50 55.84 3f8r n TRP 274 Cb 0.41 -0.25 -0.04 0.00 -2.42 0.00 0.00 31.31 29.01 3f8r n TRP 274 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 3f8r n MET 275 N 0.95 -1.03 -2.99 -0.99 2.81 -0.70 -4.49 117.12 110.67 3f8r n MET 275 Ca 0.23 0.89 -0.40 0.00 -1.81 0.00 0.00 57.70 56.62 3f8r n MET 275 Cb 0.84 -5.06 -0.04 0.00 -0.71 0.00 0.00 33.22 28.24 3f8r n MET 275 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 3f8r s ARG 276 N -3.71 4.46 0.51 0.03 0.52 -1.26 -1.64 118.95 117.86 3f8r s ARG 276 Ca 0.00 0.98 -0.04 0.00 -0.52 0.00 0.00 55.73 56.15 3f8r s ARG 276 Cb 0.00 -3.44 0.11 0.00 0.52 0.00 0.00 34.95 32.14 3f8r s ARG 276 CO 0.00 0.08 0.69 0.25 0.02 0.00 0.00 175.30 176.34 3f8r n THR 277 N 3.67 0.00 0.30 0.02 -2.24 -0.89 -2.43 114.28 112.72 3f8r n THR 277 Ca -0.00 -0.83 0.16 0.00 -2.27 0.00 0.00 64.05 61.10 3f8r n THR 277 Cb 0.51 -1.31 0.73 0.00 -2.10 0.00 0.00 70.33 68.17 3f8r n THR 277 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3f8r h SER 278 N -0.63 0.00 -3.68 3.42 4.64 -1.85 -3.41 113.55 112.03 3f8r h SER 278 Ca -0.23 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.44 3f8r h SER 278 Cb 0.74 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 62.62 3f8r h SER 278 CO 0.21 0.00 -0.60 -0.69 -0.87 0.00 0.00 176.83 174.88 3f8r s VAL 279 N -3.65 4.51 0.24 0.95 1.01 -1.26 -4.99 120.40 117.21 3f8r s VAL 279 Ca 0.00 -0.18 -0.31 0.00 0.00 0.00 0.00 61.98 61.49 3f8r s VAL 279 Cb 0.09 -3.16 -0.14 0.00 0.00 0.00 0.00 36.38 33.18 3f8r s VAL 279 CO 0.41 0.27 1.29 -2.65 0.00 0.00 0.00 175.10 174.42 3f8r n PRO 280 N 4.95 1.77 0.00 2.72 -0.02 -1.26 -0.51 135.00 142.65 3f8r n PRO 280 Ca -0.15 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 3f8r n PRO 280 Cb 0.51 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 3f8r n PRO 280 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f8r n GLY 281 N 1.87 2.49 3.41 -1.23 0.00 -1.26 -5.00 105.19 105.46 3f8r n GLY 281 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 3f8r n GLY 281 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f8r s VAL 282 N -2.23 3.64 0.41 1.61 1.01 0.34 -1.48 120.40 123.69 3f8r s VAL 282 Ca 0.00 -0.43 0.07 0.00 0.00 0.00 0.00 61.98 61.62 3f8r s VAL 282 Cb 0.00 -2.62 -0.08 0.00 0.00 0.00 0.00 36.38 33.68 3f8r s VAL 282 CO 0.00 0.46 0.01 -0.36 0.00 0.00 0.00 175.10 175.20 3f8r s PHE 283 N 0.88 2.51 0.03 5.22 0.08 0.39 -2.08 117.98 125.01 3f8r s PHE 283 Ca -0.01 -0.66 -0.19 0.00 0.12 0.00 0.00 56.93 56.19 3f8r s PHE 283 Cb -0.15 -1.76 0.04 0.00 -0.57 0.00 0.00 43.02 40.59 3f8r s PHE 283 CO 0.01 0.46 0.44 0.00 -0.10 0.00 0.00 175.22 176.03 3f8r s ALA 284 N -2.70 -1.10 0.08 5.36 0.00 -0.65 -0.28 121.76 122.47 3f8r s ALA 284 Ca 0.35 0.45 -0.16 0.00 0.00 0.00 0.00 51.96 52.60 3f8r s ALA 284 Cb 0.10 0.28 0.03 0.00 0.00 0.00 0.00 23.12 23.53 3f8r s ALA 284 CO 0.18 -0.43 0.38 0.00 0.00 0.00 0.00 175.76 175.90 3f8r s ALA 285 N -2.18 -0.90 0.00 0.00 0.00 -0.22 -4.72 121.76 113.74 3f8r s ALA 285 Ca -0.07 0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.99 3f8r s ALA 285 Cb -0.01 0.48 0.00 0.00 0.00 0.00 0.00 23.12 23.58 3f8r s ALA 285 CO -0.00 -0.52 0.00 0.41 0.00 0.00 0.00 175.76 175.65 3f8r n GLY 286 N 0.22 -1.81 0.00 0.00 0.00 -1.26 -4.31 105.19 98.03 3f8r n GLY 286 Ca -0.17 -1.69 0.05 0.00 0.00 0.00 0.00 46.02 44.21 3f8r n GLY 286 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3f8r n ASP 287 N 0.28 0.00 0.11 1.61 5.68 -1.26 -1.63 116.55 121.34 3f8r n ASP 287 Ca 0.00 -1.24 0.13 0.00 -0.50 0.00 0.00 54.79 53.18 3f8r n ASP 287 Cb 0.00 0.00 0.37 0.00 -1.14 0.00 0.00 41.12 40.35 3f8r n ASP 287 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3f8r s THR 289 N -3.11 3.64 -1.69 0.00 -4.23 -0.65 -0.43 115.64 109.17 3f8r s THR 289 Ca 0.10 -0.33 0.30 0.00 -1.18 0.00 0.00 61.69 60.58 3f8r s THR 289 Cb 0.12 -3.39 0.56 0.00 1.34 0.00 0.00 72.50 71.13 3f8r s THR 289 CO 0.61 -0.33 1.97 -1.54 -0.54 0.00 0.00 174.62 174.80 3f8r n SER 290 N -2.33 0.32 -4.73 3.99 3.41 0.93 -4.68 113.62 110.53 3f8r n SER 290 Ca 0.04 -0.58 -0.40 0.00 -0.26 0.00 0.00 58.87 57.66 3f8r n SER 290 Cb 0.58 -0.11 -0.05 0.00 -0.26 0.00 0.00 64.21 64.37 3f8r n SER 290 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f8r s ALA 291 N -2.39 3.32 -1.46 7.33 0.00 -1.26 -3.41 121.76 123.88 3f8r s ALA 291 Ca 0.33 0.25 -0.10 0.00 0.00 0.00 0.00 51.96 52.44 3f8r s ALA 291 Cb 0.20 -3.02 0.06 0.00 0.00 0.00 0.00 23.12 20.36 3f8r s ALA 291 CO 0.45 -0.05 0.92 0.91 0.00 0.00 0.00 175.76 177.98 3f8r n TRP 292 N 3.41 -2.23 -1.62 0.00 8.01 -1.26 -4.82 117.44 118.92 3f8r n TRP 292 Ca -0.01 0.89 -0.52 0.00 -1.31 0.00 0.00 57.50 56.55 3f8r n TRP 292 Cb 0.51 -4.15 -0.06 0.00 -2.01 0.00 0.00 31.31 25.60 3f8r n TRP 292 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.69 176.57 3f8r n LEU 293 N -4.60 1.92 0.00 -0.99 0.00 -1.22 -1.15 117.00 110.96 3f8r n LEU 293 Ca -0.05 1.11 0.00 0.00 0.00 0.00 0.00 56.01 57.06 3f8r n LEU 293 Cb 0.57 -1.20 0.00 0.00 0.00 0.00 0.00 43.42 42.79 3f8r n LEU 293 CO 0.73 -0.86 0.00 0.61 0.00 0.00 0.00 177.39 177.87 3f8r n GLY 294 N 2.92 3.16 3.54 -3.96 0.00 -1.26 -4.97 105.19 104.61 3f8r n GLY 294 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 3f8r n GLY 294 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3f8r s PHE 295 N -2.18 2.75 -0.83 1.61 5.36 -0.30 -4.92 117.98 119.47 3f8r s PHE 295 Ca 0.00 0.10 0.01 0.00 -0.96 0.00 0.00 56.93 56.08 3f8r s PHE 295 Cb 0.00 -4.17 0.20 0.00 -0.34 0.00 0.00 43.02 38.71 3f8r s PHE 295 CO 0.00 -1.40 0.69 0.54 -1.46 0.00 0.00 175.22 173.59 3f8r n ARG 296 N 7.68 2.37 -4.69 10.12 1.74 -1.26 -4.92 116.66 127.70 3f8r n ARG 296 Ca 0.03 -4.49 -0.30 0.00 -0.77 0.00 0.00 57.85 52.33 3f8r n ARG 296 Cb 0.48 -2.37 -0.14 0.00 -1.02 0.00 0.00 32.46 29.41 3f8r n ARG 296 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3f8r s GLN 297 N -1.44 1.70 0.12 5.56 -1.52 -1.26 -5.04 119.66 117.77 3f8r s GLN 297 Ca 0.27 -1.18 -0.22 0.00 -1.95 0.00 0.00 55.36 52.28 3f8r s GLN 297 Cb -0.06 -1.98 -0.06 0.00 -0.22 0.00 0.00 33.01 30.69 3f8r s GLN 297 CO -0.14 0.49 1.70 0.28 -0.25 0.00 0.00 175.29 177.38 3f8r h VAL 298 N 4.06 0.79 -0.43 1.09 2.07 -1.96 -2.37 116.25 119.51 3f8r h VAL 298 Ca -0.48 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.12 3f8r h VAL 298 Cb 1.15 0.79 -0.08 0.00 -1.52 0.00 0.00 31.29 31.63 3f8r h VAL 298 CO 0.43 0.00 -0.13 -0.29 0.02 0.00 0.00 177.57 177.60 3f8r h ILE 299 N -0.07 0.53 -0.24 4.57 6.09 -1.97 0.17 117.51 126.60 3f8r h ILE 299 Ca 0.07 0.00 -0.14 0.00 -1.37 0.00 0.00 64.86 63.42 3f8r h ILE 299 Cb 0.16 0.53 -0.01 0.00 0.47 0.00 0.00 36.82 37.98 3f8r h ILE 299 CO -0.15 0.00 -0.42 0.71 -3.07 0.00 0.00 178.15 175.22 3f8r h THR 300 N -0.03 1.30 -0.52 2.19 1.35 -1.95 -1.94 112.91 113.31 3f8r h THR 300 Ca 0.21 -1.60 -0.02 0.00 -0.55 0.00 0.00 66.41 64.45 3f8r h THR 300 Cb 0.34 1.57 -0.02 0.00 -1.73 0.00 0.00 68.15 68.31 3f8r h THR 300 CO -0.46 0.50 0.27 0.00 -0.25 0.00 0.00 175.52 175.58 3f8r h ALA 301 N 1.06 0.67 -0.60 6.62 0.00 -0.81 -0.57 119.26 125.62 3f8r h ALA 301 Ca 0.04 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 3f8r h ALA 301 Cb 0.93 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 3f8r h ALA 301 CO 0.08 0.21 0.14 0.28 0.00 0.00 0.00 179.25 179.97 3f8r h VAL 302 N 0.69 1.24 -0.44 0.00 2.07 -0.87 -1.84 116.25 117.10 3f8r h VAL 302 Ca 0.18 -0.88 -0.11 0.00 0.82 0.00 0.00 66.70 66.71 3f8r h VAL 302 Cb 0.09 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 3f8r h VAL 302 CO -0.03 0.33 -0.14 0.00 0.02 0.00 0.00 177.57 177.75 3f8r h ALA 303 N 1.25 0.62 -0.07 1.67 0.00 -1.12 -2.12 119.26 119.49 3f8r h ALA 303 Ca 0.19 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 3f8r h ALA 303 Cb 0.33 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3f8r h ALA 303 CO -0.00 0.54 -0.25 1.96 0.00 0.00 0.00 179.25 181.50 3f8r h GLN 304 N 0.71 0.12 -0.57 0.00 4.20 -0.84 -1.26 115.11 117.47 3f8r h GLN 304 Ca 0.11 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.71 3f8r h GLN 304 Cb 0.70 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.44 3f8r h GLN 304 CO 0.05 0.37 0.09 0.78 -0.67 0.00 0.00 178.83 179.45 3f8r h GLY 305 N 0.88 1.02 1.02 3.46 0.00 -0.98 0.17 103.07 108.64 3f8r h GLY 305 Ca 0.02 -0.68 -0.01 0.00 0.00 0.00 0.00 47.33 46.65 3f8r h GLY 305 CO 0.04 0.63 0.50 0.00 0.00 0.00 0.00 176.54 177.70 3f8r h ALA 306 N 1.00 1.13 -0.15 3.60 0.00 -0.69 0.60 119.26 124.76 3f8r h ALA 306 Ca 0.17 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3f8r h ALA 306 Cb 0.42 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 3f8r h ALA 306 CO 0.01 0.63 -0.09 0.28 0.00 0.00 0.00 179.25 180.08 3f8r h VAL 307 N 1.23 1.32 -0.82 0.00 2.07 -0.77 -1.64 116.25 117.64 3f8r h VAL 307 Ca 0.31 -1.16 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 3f8r h VAL 307 Cb 0.01 1.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 3f8r h VAL 307 CO -0.05 0.34 0.42 0.00 0.02 0.00 0.00 177.57 178.30 3f8r h ALA 308 N 0.65 1.19 -0.45 1.67 0.00 -0.57 -1.24 119.26 120.52 3f8r h ALA 308 Ca 0.03 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 3f8r h ALA 308 Cb 0.58 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3f8r h ALA 308 CO 0.03 0.63 0.10 0.00 0.00 0.00 0.00 179.25 180.01 3f8r h ALA 309 N 1.30 1.34 -0.50 0.00 0.00 -0.75 0.10 119.26 120.75 3f8r h ALA 309 Ca 0.29 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 3f8r h ALA 309 Cb 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3f8r h ALA 309 CO -0.04 0.47 -0.17 1.15 0.00 0.00 0.00 179.25 180.66 3f8r h THR 310 N 0.66 1.27 -0.20 0.00 2.02 -0.62 0.11 112.91 116.15 3f8r h THR 310 Ca 0.15 -1.33 -0.13 0.00 0.77 0.00 0.00 66.41 65.87 3f8r h THR 310 Cb 0.26 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 3f8r h THR 310 CO -0.00 0.46 -0.41 0.28 0.37 0.00 0.00 175.52 176.22 3f8r h SER 311 N 0.85 0.50 -0.32 4.18 0.02 -0.97 -1.55 113.55 116.26 3f8r h SER 311 Ca 0.12 -0.22 -0.03 0.00 -0.84 0.00 0.00 61.79 60.82 3f8r h SER 311 Cb 0.74 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 3f8r h SER 311 CO 0.06 0.86 0.09 0.00 -1.14 0.00 0.00 176.83 176.70 3f8r h ALA 312 N 1.16 0.43 -0.48 3.77 0.00 -0.70 -1.50 119.26 121.94 3f8r h ALA 312 Ca 0.03 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.82 3f8r h ALA 312 Cb 0.89 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 3f8r h ALA 312 CO 0.08 0.08 0.23 -0.92 0.00 0.00 0.00 179.25 178.72 3f8r h TYR 313 N 0.37 0.43 -0.34 0.00 3.20 -0.54 -0.49 116.97 119.60 3f8r h TYR 313 Ca 0.10 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.90 3f8r h TYR 313 Cb 0.28 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 3f8r h TYR 313 CO 0.01 0.21 -0.18 0.00 -1.64 0.00 0.00 178.16 176.56 3f8r h ARG 314 N 0.46 0.62 0.05 1.82 3.08 -1.18 -1.20 114.38 118.02 3f8r h ARG 314 Ca 0.21 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 3f8r h ARG 314 Cb 0.13 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.13 3f8r h ARG 314 CO -0.15 0.76 -0.02 -0.92 -1.07 0.00 0.00 179.97 178.57 3f8r h TYR 315 N 0.56 -0.06 -0.29 3.04 3.20 -0.99 -2.63 116.97 119.81 3f8r h TYR 315 Ca 0.09 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.91 3f8r h TYR 315 Cb 0.62 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 3f8r h TYR 315 CO 0.03 0.29 0.00 0.28 -1.64 0.00 0.00 178.16 177.11 3f8r h VAL 316 N -0.41 1.26 0.00 1.81 2.07 -1.05 -1.71 116.25 118.22 3f8r h VAL 316 Ca -0.01 -0.93 -0.03 0.00 0.82 0.00 0.00 66.70 66.55 3f8r h VAL 316 Cb 0.37 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 3f8r h VAL 316 CO 0.01 0.30 -0.14 0.71 0.02 0.00 0.00 177.57 178.47 3f8r h THR 317 N 0.30 0.62 -0.01 2.57 1.35 -1.30 -0.94 112.91 115.51 3f8r h THR 317 Ca 0.08 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 3f8r h THR 317 Cb 0.43 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 3f8r h THR 317 CO 0.01 0.14 -0.22 -0.62 -0.25 0.00 0.00 175.52 174.58 3f8r n GLU 318 N -3.68 1.09 0.00 4.72 1.02 -0.99 -5.10 120.64 117.70 3f8r n GLU 318 Ca -0.02 -0.68 0.09 0.00 -0.02 0.00 0.00 57.16 56.53 3f8r n GLU 318 Cb 0.26 -1.49 0.08 0.00 -0.02 0.00 0.00 31.44 30.27 3f8r n GLU 318 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48