#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 2.65 0.19 7.34 3.01 -1.26 -5.06 119.74 126.61 3f8r s LYS 11 Ca 0.00 -0.63 -0.33 0.00 -1.01 0.00 0.00 55.97 54.00 3f8r s LYS 11 Cb 0.00 -2.54 -0.14 0.00 -1.01 0.00 0.00 37.83 34.14 3f8r s LYS 11 CO 0.00 0.64 1.48 -0.35 0.51 0.00 0.00 175.35 177.63 3f8r n PRO 12 N 1.96 2.02 0.00 -1.68 -0.04 -1.26 -3.89 135.00 132.12 3f8r n PRO 12 Ca -0.17 0.72 0.00 0.00 -0.04 0.00 0.00 63.50 64.02 3f8r n PRO 12 Cb 0.53 -2.43 0.00 0.00 -0.04 0.00 0.00 33.50 31.56 3f8r n PRO 12 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3f8r n GLY 13 N 2.76 0.07 1.45 0.55 0.00 0.02 -5.00 105.19 105.04 3f8r n GLY 13 Ca 0.15 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.33 3f8r n GLY 13 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3f8r n GLU 14 N 0.00 -3.86 -3.83 1.61 2.13 -1.25 -4.37 120.64 111.07 3f8r n GLU 14 Ca 0.00 2.82 -0.32 0.00 0.66 0.00 0.00 57.16 60.32 3f8r n GLU 14 Cb 0.00 -3.02 -0.04 0.00 0.27 0.00 0.00 31.44 28.65 3f8r n GLU 14 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 3f8r s LYS 15 N -2.16 3.51 0.22 5.31 2.20 -1.26 -2.55 119.74 125.00 3f8r s LYS 15 Ca 0.00 -0.30 0.06 0.00 -0.36 0.00 0.00 55.97 55.37 3f8r s LYS 15 Cb 0.00 -2.99 -0.05 0.00 -1.51 0.00 0.00 37.83 33.28 3f8r s LYS 15 CO 0.00 0.57 -0.09 -0.06 -0.36 0.00 0.00 175.35 175.42 3f8r s PHE 16 N -1.53 1.64 0.17 4.03 0.40 0.50 -4.95 117.98 118.25 3f8r s PHE 16 Ca 0.36 -0.71 -0.00 0.00 -0.60 0.00 0.00 56.93 55.97 3f8r s PHE 16 Cb -0.13 -0.86 0.05 0.00 0.51 0.00 0.00 43.02 42.59 3f8r s PHE 16 CO 0.26 0.20 1.42 -0.44 0.70 0.00 0.00 175.22 177.36 3f8r h ASP 17 N 2.52 0.42 -4.07 1.36 3.32 -1.44 -2.09 116.42 116.44 3f8r h ASP 17 Ca -0.38 -0.29 -0.09 0.00 0.02 0.00 0.00 57.03 56.28 3f8r h ASP 17 Cb 1.22 -0.13 -0.22 0.00 0.22 0.00 0.00 39.33 40.42 3f8r h ASP 17 CO 0.64 1.04 -0.10 0.54 -1.72 0.00 0.00 179.24 179.64 3f8r s VAL 18 N -3.51 0.00 -0.11 -1.35 0.11 -1.08 -2.04 120.40 112.42 3f8r s VAL 18 Ca -0.05 -0.04 0.03 0.00 -2.93 0.00 0.00 61.98 59.00 3f8r s VAL 18 Cb 0.10 -0.74 0.00 0.00 -1.53 0.00 0.00 36.38 34.22 3f8r s VAL 18 CO 0.84 -0.02 -0.22 -0.63 -3.33 0.00 0.00 175.10 171.73 3f8r s ILE 19 N 0.06 2.17 -0.22 7.04 1.01 -0.98 -2.14 121.20 128.14 3f8r s ILE 19 Ca -0.02 -0.97 -0.07 0.00 0.00 0.00 0.00 60.65 59.59 3f8r s ILE 19 Cb -0.03 -1.85 -0.03 0.00 0.01 0.00 0.00 42.46 40.56 3f8r s ILE 19 CO 0.02 0.55 0.07 -0.63 0.00 0.00 0.00 174.94 174.95 3f8r s ILE 20 N 0.48 4.53 -0.28 2.92 1.01 0.50 -1.56 121.20 128.80 3f8r s ILE 20 Ca -0.15 -0.11 -0.11 0.00 0.00 0.00 0.00 60.65 60.28 3f8r s ILE 20 Cb -0.17 -3.08 -0.05 0.00 0.01 0.00 0.00 42.46 39.17 3f8r s ILE 20 CO 0.06 0.39 0.19 -0.69 0.00 0.00 0.00 174.94 174.88 3f8r s VAL 21 N 1.06 5.30 0.00 2.92 1.01 -0.19 -0.61 120.40 129.89 3f8r s VAL 21 Ca 0.04 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.19 3f8r s VAL 21 Cb -0.14 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.72 3f8r s VAL 21 CO 0.03 0.26 0.00 0.61 0.00 0.00 0.00 175.10 176.00 3f8r n GLY 22 N 5.02 2.65 2.52 4.51 0.00 0.39 -0.81 105.19 119.48 3f8r n GLY 22 Ca -0.14 -2.06 -0.00 0.00 0.00 0.00 0.00 46.02 43.82 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 0.69 0.00 0.99 7.94 -1.26 -4.24 117.00 121.12 3f8r n LEU 23 Ca 0.00 -2.87 -0.16 0.00 -1.11 0.00 0.00 56.01 51.87 3f8r n LEU 23 Cb 0.00 0.30 0.05 0.00 0.53 0.00 0.00 43.42 44.30 3f8r n LEU 23 CO 0.00 1.13 0.28 0.61 -1.11 0.00 0.00 177.39 178.30 3f8r n GLY 24 N -0.63 2.01 0.32 -3.96 0.00 -1.26 0.11 105.19 101.77 3f8r n GLY 24 Ca -0.00 -2.21 0.14 0.00 0.00 0.00 0.00 46.02 43.95 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 0.46 -0.66 1.61 0.11 -1.95 -0.10 132.00 131.47 3f8r h PRO 25 Ca -0.22 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.86 3f8r h PRO 25 Cb 1.00 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.97 3f8r h PRO 25 CO 0.32 0.30 0.41 0.00 -0.21 0.00 0.00 178.00 178.82 3f8r h ALA 26 N 1.71 0.85 0.04 -0.75 0.00 -1.90 0.96 119.26 120.16 3f8r h ALA 26 Ca 0.58 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.41 3f8r h ALA 26 Cb 1.08 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.61 3f8r h ALA 26 CO -0.50 0.31 -0.02 0.00 0.00 0.00 0.00 179.25 179.04 3f8r h ALA 27 N 1.21 -0.05 -0.73 0.00 0.00 -1.31 -0.06 119.26 118.31 3f8r h ALA 27 Ca 0.24 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3f8r h ALA 27 Cb -0.04 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 3f8r h ALA 27 CO -0.05 -0.47 0.48 1.88 0.00 0.00 0.00 179.25 181.09 3f8r h TYR 28 N -0.18 0.93 -0.35 0.00 0.05 -1.16 0.93 116.97 117.20 3f8r h TYR 28 Ca -0.01 0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.84 3f8r h TYR 28 Cb 0.16 -0.31 -0.04 0.00 1.01 0.00 0.00 36.73 37.54 3f8r h TYR 28 CO -0.03 0.60 0.10 0.78 -1.05 0.00 0.00 178.16 178.55 3f8r h GLY 29 N 1.00 0.43 1.13 3.88 0.00 -0.58 0.87 103.07 109.80 3f8r h GLY 29 Ca 0.27 -0.05 -0.13 0.00 0.00 0.00 0.00 47.33 47.42 3f8r h GLY 29 CO -0.06 0.01 -0.20 0.00 0.00 0.00 0.00 176.54 176.29 3f8r h ALA 30 N 1.24 0.72 -0.17 3.60 0.00 -0.66 -2.97 119.26 121.02 3f8r h ALA 30 Ca 0.16 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3f8r h ALA 30 Cb 0.16 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3f8r h ALA 30 CO -0.19 0.67 0.11 0.00 0.00 0.00 0.00 179.25 179.85 3f8r h ALA 31 N 0.90 0.21 -0.33 0.00 0.00 -0.32 0.42 119.26 120.15 3f8r h ALA 31 Ca 0.12 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.06 3f8r h ALA 31 Cb 0.77 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 3f8r h ALA 31 CO 0.06 -0.30 0.05 1.25 0.00 0.00 0.00 179.25 180.31 3f8r h LEU 32 N 0.22 -0.02 -0.46 0.00 5.85 -0.80 -0.59 115.31 119.50 3f8r h LEU 32 Ca 0.06 0.06 -0.15 0.00 0.84 0.00 0.00 57.88 58.68 3f8r h LEU 32 Cb -0.01 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 3f8r h LEU 32 CO -0.01 0.02 -0.39 1.88 -0.34 0.00 0.00 178.44 179.60 3f8r h TYR 33 N 0.16 1.02 -0.68 1.25 -1.99 -1.35 -1.89 116.97 113.48 3f8r h TYR 33 Ca 0.15 -0.30 -0.01 0.00 2.00 0.00 0.00 58.73 60.57 3f8r h TYR 33 Cb 0.18 -0.21 -0.03 0.00 2.00 0.00 0.00 36.73 38.66 3f8r h TYR 33 CO -0.19 1.10 0.39 0.77 -0.00 0.00 0.00 178.16 180.23 3f8r h SER 34 N 0.69 0.84 -0.33 3.88 0.02 -0.64 -0.85 113.55 117.16 3f8r h SER 34 Ca 0.06 -0.08 -0.13 0.00 -0.84 0.00 0.00 61.79 60.80 3f8r h SER 34 Cb 0.96 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.28 3f8r h SER 34 CO 0.09 0.68 -0.26 0.00 -1.14 0.00 0.00 176.83 176.21 3f8r h ALA 35 N 1.20 0.79 0.00 3.77 0.00 -1.06 -2.16 119.26 121.79 3f8r h ALA 35 Ca 0.24 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3f8r h ALA 35 Cb 0.02 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 3f8r h ALA 35 CO -0.04 0.65 -0.06 0.00 0.00 0.00 0.00 179.25 179.80 3f8r h ARG 36 N 0.72 0.00 -0.07 0.00 3.08 -0.89 -0.90 114.38 116.32 3f8r h ARG 36 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 3f8r h ARG 36 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.85 3f8r h ARG 36 CO 0.07 0.06 0.00 0.66 -1.07 0.00 0.00 179.97 179.68 3f8r n TYR 37 N -3.20 0.08 -2.30 3.04 4.01 -0.37 -4.92 117.16 113.51 3f8r n TYR 37 Ca -0.00 -0.04 -0.16 0.00 -0.16 0.00 0.00 57.90 57.54 3f8r n TYR 37 Cb 0.31 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.33 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 -0.09 -1.27 -3.04 -0.72 2.81 -0.34 -5.00 117.12 109.48 3f8r n MET 38 Ca 0.18 0.77 -0.38 0.00 -1.81 0.00 0.00 57.70 56.46 3f8r n MET 38 Cb 0.26 -5.15 -0.06 0.00 -0.71 0.00 0.00 33.22 27.56 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 -4.56 4.47 -0.22 4.03 1.43 -0.84 -4.97 118.68 118.02 3f8r s LEU 39 Ca 0.00 1.54 -0.29 0.00 -1.03 0.00 0.00 54.13 54.35 3f8r s LEU 39 Cb 0.00 -3.44 -0.03 0.00 0.03 0.00 0.00 46.19 42.75 3f8r s LEU 39 CO 0.00 0.12 1.66 -0.75 0.23 0.00 0.00 176.35 177.61 3f8r s LYS 40 N -1.55 3.76 0.03 1.70 2.20 -1.26 -4.53 119.74 120.09 3f8r s LYS 40 Ca 0.39 1.69 0.08 0.00 -0.36 0.00 0.00 55.97 57.76 3f8r s LYS 40 Cb -0.20 -4.06 -0.03 0.00 -1.51 0.00 0.00 37.83 32.03 3f8r s LYS 40 CO 0.23 -1.34 -0.21 0.99 -0.36 0.00 0.00 175.35 174.66 3f8r s THR 41 N 5.38 2.56 -0.05 3.43 2.01 -1.26 -1.14 115.64 126.56 3f8r s THR 41 Ca 0.73 -1.21 0.00 0.00 0.31 0.00 0.00 61.69 61.52 3f8r s THR 41 Cb -0.25 -2.04 0.02 0.00 0.01 0.00 0.00 72.50 70.24 3f8r s THR 41 CO 0.30 0.38 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.36 3f8r s LEU 42 N -1.28 1.07 -0.21 4.42 2.96 -0.91 -3.85 118.68 120.89 3f8r s LEU 42 Ca 0.13 -0.11 -0.08 0.00 -0.22 0.00 0.00 54.13 53.85 3f8r s LEU 42 Cb -0.10 -0.44 -0.04 0.00 0.50 0.00 0.00 46.19 46.10 3f8r s LEU 42 CO 0.03 -0.11 0.08 -0.69 -1.32 0.00 0.00 176.35 174.35 3f8r s VAL 43 N 1.29 4.76 -0.21 1.68 1.01 -0.16 -0.37 120.40 128.41 3f8r s VAL 43 Ca -0.05 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 61.90 3f8r s VAL 43 Cb -0.14 -3.17 0.05 0.00 0.00 0.00 0.00 36.38 33.12 3f8r s VAL 43 CO -0.02 0.41 -0.10 -0.63 0.00 0.00 0.00 175.10 174.77 3f8r s ILE 44 N 0.76 1.65 0.08 2.22 1.01 0.22 0.34 121.20 127.49 3f8r s ILE 44 Ca 0.04 -1.06 -0.16 0.00 0.00 0.00 0.00 60.65 59.47 3f8r s ILE 44 Cb -0.13 -1.75 0.03 0.00 0.01 0.00 0.00 42.46 40.62 3f8r s ILE 44 CO 0.02 0.13 0.39 -0.83 0.00 0.00 0.00 174.94 174.65 3f8r s GLY 45 N 1.38 -0.24 -0.13 6.18 0.00 -0.09 -0.46 107.32 113.96 3f8r s GLY 45 Ca -0.02 0.07 -0.11 0.00 0.00 0.00 0.00 44.72 44.67 3f8r s GLY 45 CO -0.08 -0.18 0.11 -2.09 0.00 0.00 0.00 173.10 170.87 3f8r h GLU 46 N 2.73 0.00 -4.61 2.90 4.57 -1.70 -1.04 114.58 117.43 3f8r h GLU 46 Ca -0.33 0.00 -0.70 0.00 -1.18 0.00 0.00 59.36 57.15 3f8r h GLU 46 Cb 1.23 0.00 -0.27 0.00 -0.16 0.00 0.00 28.75 29.54 3f8r h GLU 46 CO 0.46 0.31 -0.56 0.99 -1.18 0.00 0.00 179.01 179.03 3f8r s THR 47 N -1.98 4.07 0.15 0.32 2.01 -1.26 -4.67 115.64 114.28 3f8r s THR 47 Ca -0.12 -1.11 -0.33 0.00 0.31 0.00 0.00 61.69 60.44 3f8r s THR 47 Cb 0.01 -3.33 -0.13 0.00 0.01 0.00 0.00 72.50 69.06 3f8r s THR 47 CO 0.27 -0.25 1.68 -2.65 -0.69 0.00 0.00 174.62 172.98 3f8r n PRO 48 N 4.88 2.43 0.00 4.92 -0.02 -1.26 -0.65 135.00 145.30 3f8r n PRO 48 Ca -0.12 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 3f8r n PRO 48 Cb 0.45 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.23 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 3.77 2.30 7.00 -1.23 0.00 0.12 -4.74 105.19 112.41 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 2.99 0.33 -0.02 0.00 0.18 -1.05 105.19 105.62 3f8r n GLY 50 Ca 0.00 -0.14 0.22 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 1.61 4.20 -1.92 -1.98 115.11 117.01 3f8r h GLN 51 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 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 0.01 -0.07 -0.67 0.00 0.00 178.83 178.10 3f8r h LEU 52 N 0.00 0.00 -1.78 1.46 3.38 -1.45 -0.75 115.31 116.17 3f8r h LEU 52 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3f8r h LEU 52 Cb 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 3f8r h LEU 52 CO 0.00 0.00 -0.15 0.71 0.09 0.00 0.00 178.44 179.09 3f8r h THR 53 N 0.00 0.61 -0.57 0.22 1.35 -1.52 -2.69 112.91 110.30 3f8r h THR 53 Ca 0.00 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 3f8r h THR 53 Cb 0.02 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 3f8r h THR 53 CO 0.00 0.14 0.00 -0.62 -0.25 0.00 0.00 175.52 174.79 3f8r n GLU 54 N -3.65 3.08 -3.51 4.72 1.02 -0.29 -4.96 120.64 117.05 3f8r n GLU 54 Ca -0.02 -2.58 -0.21 0.00 -0.02 0.00 0.00 57.16 54.34 3f8r n GLU 54 Cb 0.27 -1.60 -0.01 0.00 -0.02 0.00 0.00 31.44 30.08 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 -1.38 4.04 0.00 0.62 0.00 -1.02 -4.77 121.76 119.25 3f8r s ALA 55 Ca 0.42 -1.29 0.00 0.00 0.00 0.00 0.00 51.96 51.09 3f8r s ALA 55 Cb 0.25 -1.80 0.00 0.00 0.00 0.00 0.00 23.12 21.56 3f8r s ALA 55 CO 0.24 -0.02 0.00 0.41 0.00 0.00 0.00 175.76 176.39 3f8r n GLY 56 N -1.67 -0.22 3.40 0.00 0.00 -1.26 -4.62 105.19 100.82 3f8r n GLY 56 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 3.03 -0.23 -0.61 -1.09 -1.26 -1.39 121.20 119.65 3f8r s ILE 57 Ca 0.00 -0.69 -0.04 0.00 -2.23 0.00 0.00 60.65 57.69 3f8r s ILE 57 Cb 0.00 -2.25 -0.01 0.00 -1.58 0.00 0.00 42.46 38.62 3f8r s ILE 57 CO 0.00 0.54 -0.02 -0.69 -1.23 0.00 0.00 174.94 173.54 3f8r s VAL 58 N 0.06 3.52 -0.06 2.92 1.01 0.15 -4.90 120.40 123.10 3f8r s VAL 58 Ca -0.05 -0.47 0.09 0.00 0.00 0.00 0.00 61.98 61.55 3f8r s VAL 58 Cb -0.15 -2.63 0.14 0.00 0.00 0.00 0.00 36.38 33.75 3f8r s VAL 58 CO 0.04 0.39 1.05 -0.67 0.00 0.00 0.00 175.10 175.91 3f8r n ASP 59 N 4.82 1.27 -0.49 3.32 2.03 -1.26 -1.51 116.55 124.72 3f8r n ASP 59 Ca -0.18 -2.49 0.05 0.00 0.52 0.00 0.00 54.79 52.69 3f8r n ASP 59 Cb 0.51 -0.29 0.10 0.00 -0.72 0.00 0.00 41.12 40.71 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 -0.74 2.43 -4.28 1.67 5.68 -1.26 -4.80 116.55 115.25 3f8r n ASP 60 Ca 0.08 -1.78 -0.41 0.00 -0.50 0.00 0.00 54.79 52.18 3f8r n ASP 60 Cb 0.64 -0.13 -0.09 0.00 -1.14 0.00 0.00 41.12 40.40 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 -0.93 3.34 -0.06 2.11 5.04 -1.26 -4.77 117.35 120.82 3f8r s TYR 61 Ca 0.17 -1.49 -0.38 0.00 -2.44 0.00 0.00 57.07 52.93 3f8r s TYR 61 Cb 0.10 -3.13 -0.16 0.00 0.35 0.00 0.00 41.96 39.11 3f8r s TYR 61 CO 0.13 -0.88 1.53 -0.11 -1.34 0.00 0.00 175.55 174.89 3f8r n LEU 62 N 4.97 2.09 0.00 6.97 7.94 -1.26 -2.10 117.00 135.62 3f8r n LEU 62 Ca -0.10 1.09 0.00 0.00 -1.11 0.00 0.00 56.01 55.89 3f8r n LEU 62 Cb 0.42 -1.19 0.00 0.00 0.53 0.00 0.00 43.42 43.18 3f8r n LEU 62 CO 0.42 -0.72 0.00 0.61 -1.11 0.00 0.00 177.39 176.58 3f8r n GLY 63 N 3.29 3.09 3.05 -3.96 0.00 -1.26 -4.97 105.19 104.44 3f8r n GLY 63 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 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 5.32 0.02 0.99 1.43 -0.89 -5.08 118.68 120.47 3f8r s LEU 64 Ca 0.00 -3.64 -0.30 0.00 -1.03 0.00 0.00 54.13 49.16 3f8r s LEU 64 Cb 0.00 -1.83 -0.06 0.00 0.03 0.00 0.00 46.19 44.32 3f8r s LEU 64 CO 0.00 -0.18 1.48 -0.63 0.23 0.00 0.00 176.35 177.24 3f8r s ILE 65 N -1.20 3.49 -0.98 -0.59 1.01 -1.26 -3.79 121.20 117.88 3f8r s ILE 65 Ca 0.25 0.91 -0.24 0.00 0.00 0.00 0.00 60.65 61.58 3f8r s ILE 65 Cb -0.09 -3.58 0.03 0.00 0.01 0.00 0.00 42.46 38.83 3f8r s ILE 65 CO -0.12 0.00 0.44 -0.62 0.00 0.00 0.00 174.94 174.64 3f8r n GLU 66 N 5.39 -0.47 -3.58 2.79 1.02 -1.22 -4.88 120.64 119.68 3f8r n GLU 66 Ca 0.14 -0.06 -0.36 0.00 -0.02 0.00 0.00 57.16 56.86 3f8r n GLU 66 Cb 0.43 -1.84 -0.06 0.00 -0.02 0.00 0.00 31.44 29.95 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 -3.90 5.11 0.26 -3.67 2.07 -0.57 -4.84 121.20 115.67 3f8r s ILE 67 Ca 0.33 0.55 -0.29 0.00 -1.41 0.00 0.00 60.65 59.83 3f8r s ILE 67 Cb -0.18 -3.65 -0.09 0.00 0.13 0.00 0.00 42.46 38.67 3f8r s ILE 67 CO 0.76 0.42 1.24 -1.10 -1.91 0.00 0.00 174.94 174.35 3f8r s GLN 68 N -1.55 4.46 0.40 3.50 -1.52 -1.26 0.29 119.66 123.98 3f8r s GLN 68 Ca 0.28 2.02 0.12 0.00 -1.95 0.00 0.00 55.36 55.83 3f8r s GLN 68 Cb -0.15 -3.16 0.93 0.00 -0.22 0.00 0.00 33.01 30.42 3f8r s GLN 68 CO 0.15 -0.09 1.93 0.00 -0.25 0.00 0.00 175.29 177.04 3f8r h ALA 69 N 4.28 1.95 -0.75 6.09 0.00 -1.49 0.17 119.26 129.50 3f8r h ALA 69 Ca -0.47 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 3f8r h ALA 69 Cb 1.22 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 3f8r h ALA 69 CO 0.70 -0.12 0.25 0.66 0.00 0.00 0.00 179.25 180.75 3f8r h SER 70 N 0.54 1.07 0.23 0.00 4.64 -1.82 -1.09 113.55 117.12 3f8r h SER 70 Ca 0.35 -0.19 -0.17 0.00 -0.47 0.00 0.00 61.79 61.31 3f8r h SER 70 Cb 0.62 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 3f8r h SER 70 CO -0.12 0.98 -0.65 0.44 -0.87 0.00 0.00 176.83 176.60 3f8r h ASP 71 N 1.11 0.46 -0.54 4.97 3.32 -1.14 -2.14 116.42 122.45 3f8r h ASP 71 Ca 0.24 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 3f8r h ASP 71 Cb 0.28 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 3f8r h ASP 71 CO -0.01 0.99 0.28 -0.03 -1.72 0.00 0.00 179.24 178.74 3f8r h MET 72 N 0.29 0.76 -0.61 3.56 4.05 -0.58 -0.67 114.93 121.73 3f8r h MET 72 Ca -0.02 -0.10 -0.01 0.00 -0.28 0.00 0.00 59.70 59.29 3f8r h MET 72 Cb 1.20 -0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 31.83 3f8r h MET 72 CO 0.11 0.61 0.33 0.82 0.23 0.00 0.00 176.91 179.01 3f8r h ILE 73 N 0.72 1.20 -0.23 1.77 2.04 -1.08 -1.42 117.51 120.51 3f8r h ILE 73 Ca 0.19 -0.49 0.04 0.00 1.00 0.00 0.00 64.86 65.60 3f8r h ILE 73 Cb 0.08 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.54 3f8r h ILE 73 CO -0.03 0.21 -0.01 0.11 0.00 0.00 0.00 178.15 178.43 3f8r h LYS 74 N 0.82 0.05 0.00 2.37 1.57 -0.93 -1.59 116.57 118.87 3f8r h LYS 74 Ca 0.21 -0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.91 3f8r h LYS 74 Cb 0.04 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 3f8r h LYS 74 CO -0.03 0.04 -0.39 -0.24 -0.57 0.00 0.00 179.45 178.25 3f8r h VAL 75 N 0.06 0.82 -0.28 0.50 3.04 -0.94 -1.88 116.25 117.56 3f8r h VAL 75 Ca 0.11 -1.68 -0.14 0.00 -1.01 0.00 0.00 66.70 63.97 3f8r h VAL 75 Cb 0.14 2.06 -0.00 0.00 -2.01 0.00 0.00 31.29 31.48 3f8r h VAL 75 CO -0.19 0.39 -0.38 -0.26 -1.01 0.00 0.00 177.57 176.11 3f8r h PHE 76 N 0.00 0.93 -0.43 3.17 0.04 -0.97 -1.59 116.94 118.09 3f8r h PHE 76 Ca -0.00 -0.30 -0.15 0.00 2.80 0.00 0.00 57.97 60.31 3f8r h PHE 76 Cb 1.03 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.99 3f8r h PHE 76 CO 0.00 1.08 -0.31 -0.97 -0.60 0.00 0.00 178.31 177.52 3f8r h ASN 77 N 0.51 1.02 0.09 2.17 -0.73 -1.20 -2.62 115.58 114.82 3f8r h ASN 77 Ca 0.03 -0.43 -0.05 0.00 1.87 0.00 0.00 56.30 57.72 3f8r h ASN 77 Cb 0.97 -0.28 -0.01 0.00 0.27 0.00 0.00 38.32 39.27 3f8r h ASN 77 CO 0.09 1.23 -0.16 0.50 -0.37 0.00 0.00 177.43 178.72 3f8r h LYS 78 N 0.81 0.15 -0.16 6.67 3.64 -1.31 -0.18 116.57 126.19 3f8r h LYS 78 Ca 0.08 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 3f8r h LYS 78 Cb 0.90 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.70 3f8r h LYS 78 CO 0.08 0.32 -0.12 1.25 -2.27 0.00 0.00 179.45 178.72 3f8r h HIS 79 N 0.15 0.43 0.00 1.91 2.76 -1.04 -1.77 115.15 117.59 3f8r h HIS 79 Ca 0.03 -0.12 -0.10 0.00 -2.20 0.00 0.00 60.37 57.98 3f8r h HIS 79 Cb 0.38 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.23 3f8r h HIS 79 CO 0.00 0.72 -0.47 -0.84 -1.30 0.00 0.00 177.93 176.04 3f8r h ILE 80 N 0.03 1.04 0.00 6.26 3.07 -1.20 -2.67 117.51 124.04 3f8r h ILE 80 Ca 0.03 -1.80 0.00 0.00 1.55 0.00 0.00 64.86 64.64 3f8r h ILE 80 Cb 0.62 2.06 0.00 0.00 -0.27 0.00 0.00 36.82 39.24 3f8r h ILE 80 CO 0.03 0.46 0.00 -0.33 -1.05 0.00 0.00 178.15 177.26 3f8r h GLU 81 N 0.00 0.00 0.00 0.16 4.39 -0.88 -1.16 114.58 117.09 3f8r h GLU 81 Ca -0.00 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.61 3f8r h GLU 81 Cb 1.03 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.66 3f8r h GLU 81 CO 0.06 0.00 -0.40 -0.22 -1.16 0.00 0.00 179.01 177.29 3f8r h LYS 82 N 0.00 0.00 -0.30 2.33 3.64 -0.95 -1.62 116.57 119.67 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 0.50 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 3f8r h LYS 82 CO 0.00 0.40 0.00 0.66 -2.27 0.00 0.00 179.45 178.24 3f8r n TYR 83 N -3.69 0.39 -3.73 1.91 4.01 -0.46 -4.96 117.16 110.63 3f8r n TYR 83 Ca -0.01 -0.20 -0.25 0.00 -0.16 0.00 0.00 57.90 57.28 3f8r n TYR 83 Cb 0.49 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.57 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 0.80 -6.39 -2.66 -0.72 1.02 -0.61 -4.95 120.64 107.14 3f8r n GLU 84 Ca 0.17 0.70 -0.42 0.00 -0.02 0.00 0.00 57.16 57.59 3f8r n GLU 84 Cb 0.43 -5.62 -0.03 0.00 -0.02 0.00 0.00 31.44 26.20 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 -3.37 4.71 0.16 2.62 1.01 -1.18 -4.99 120.40 119.36 3f8r s VAL 85 Ca 0.47 1.97 -0.30 0.00 0.00 0.00 0.00 61.98 64.12 3f8r s VAL 85 Cb -0.22 -4.26 -0.07 0.00 0.00 0.00 0.00 36.38 31.82 3f8r s VAL 85 CO 0.78 0.06 1.16 -2.16 0.00 0.00 0.00 175.10 174.94 3f8r s PRO 86 N 1.68 4.52 -0.21 2.72 0.04 -1.25 -4.82 135.00 137.69 3f8r s PRO 86 Ca 0.51 1.79 0.02 0.00 0.04 0.00 0.00 61.00 63.36 3f8r s PRO 86 Cb -0.20 -3.27 0.03 0.00 0.04 0.00 0.00 34.50 31.10 3f8r s PRO 86 CO 0.22 -0.05 -0.16 0.08 0.04 0.00 0.00 177.00 177.13 3f8r s VAL 87 N 0.03 2.06 -0.22 -0.36 1.01 -1.26 -0.99 120.40 120.68 3f8r s VAL 87 Ca 0.52 -1.17 -0.10 0.00 0.00 0.00 0.00 61.98 61.24 3f8r s VAL 87 Cb -0.31 -1.98 -0.05 0.00 0.00 0.00 0.00 36.38 34.04 3f8r s VAL 87 CO 0.35 0.33 0.13 -0.76 0.00 0.00 0.00 175.10 175.14 3f8r s LEU 88 N 1.24 4.03 -0.73 3.92 1.43 0.15 -5.00 118.68 123.72 3f8r s LEU 88 Ca 0.00 0.11 -0.18 0.00 -1.03 0.00 0.00 54.13 53.03 3f8r s LEU 88 Cb -0.15 -2.06 0.13 0.00 0.03 0.00 0.00 46.19 44.13 3f8r s LEU 88 CO -0.10 0.11 0.86 -0.76 0.23 0.00 0.00 176.35 176.69 3f8r s LEU 89 N 0.78 5.41 0.00 1.79 1.43 -1.25 -0.91 118.68 125.94 3f8r s LEU 89 Ca 0.07 -1.77 -0.15 0.00 -1.03 0.00 0.00 54.13 51.25 3f8r s LEU 89 Cb -0.13 -2.33 0.05 0.00 0.03 0.00 0.00 46.19 43.82 3f8r s LEU 89 CO 0.02 -1.05 0.74 -0.67 0.23 0.00 0.00 176.35 175.62 3f8r n ASP 90 N 6.16 -1.48 -4.59 2.29 2.03 -0.39 -4.90 116.55 115.66 3f8r n ASP 90 Ca 0.04 -1.87 -0.34 0.00 0.52 0.00 0.00 54.79 53.14 3f8r n ASP 90 Cb 0.45 2.42 -0.11 0.00 -0.72 0.00 0.00 41.12 43.17 3f8r n ASP 90 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3f8r s ILE 91 N -2.22 4.16 -0.10 5.18 1.01 -1.26 -2.08 121.20 125.90 3f8r s ILE 91 Ca 0.16 -0.28 -0.26 0.00 0.00 0.00 0.00 60.65 60.27 3f8r s ILE 91 Cb -0.03 -2.79 -0.02 0.00 0.01 0.00 0.00 42.46 39.62 3f8r s ILE 91 CO 0.06 0.54 0.84 -0.69 0.00 0.00 0.00 174.94 175.69 3f8r s VAL 92 N -0.18 4.92 -0.11 2.92 1.01 -1.26 0.05 120.40 127.74 3f8r s VAL 92 Ca 0.04 1.71 0.07 0.00 0.00 0.00 0.00 61.98 63.81 3f8r s VAL 92 Cb -0.13 -4.17 -0.24 0.00 0.00 0.00 0.00 36.38 31.85 3f8r s VAL 92 CO 0.02 0.12 0.41 -0.62 0.00 0.00 0.00 175.10 175.02 3f8r n GLU 93 N 4.51 0.68 -3.46 2.72 -0.58 0.34 -4.90 120.64 119.96 3f8r n GLU 93 Ca 0.04 0.23 -0.11 0.00 -0.42 0.00 0.00 57.16 56.89 3f8r n GLU 93 Cb 0.50 -1.70 -0.02 0.00 -0.57 0.00 0.00 31.44 29.64 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 1.10 -0.28 3.49 2.47 -1.14 -5.00 119.74 117.82 3f8r s LYS 94 Ca -0.13 -0.36 -0.00 0.00 -1.56 0.00 0.00 55.97 53.92 3f8r s LYS 94 Cb 0.07 0.51 0.08 0.00 -1.46 0.00 0.00 37.83 37.04 3f8r s LYS 94 CO 0.79 -0.47 0.05 0.42 0.16 0.00 0.00 175.35 176.30 3f8r s ILE 95 N -3.32 1.08 -0.11 5.43 1.01 -1.26 -1.71 121.20 122.32 3f8r s ILE 95 Ca 0.02 -1.30 -0.17 0.00 0.00 0.00 0.00 60.65 59.19 3f8r s ILE 95 Cb -0.01 -1.68 -0.05 0.00 0.01 0.00 0.00 42.46 40.74 3f8r s ILE 95 CO -0.10 -0.47 0.43 -0.70 0.00 0.00 0.00 174.94 174.10 3f8r s GLU 96 N 1.55 4.26 0.54 2.79 2.12 0.19 -4.93 118.70 125.21 3f8r s GLU 96 Ca 0.05 0.37 -0.10 0.00 0.36 0.00 0.00 54.97 55.65 3f8r s GLU 96 Cb -0.18 -3.40 -0.05 0.00 0.26 0.00 0.00 34.13 30.77 3f8r s GLU 96 CO -0.17 0.26 0.91 1.21 -0.54 0.00 0.00 175.26 176.93 3f8r s ASN 97 N 0.33 6.32 0.00 -1.70 3.84 -1.26 -0.60 114.94 121.87 3f8r s ASN 97 Ca 0.24 1.24 0.00 0.00 0.21 0.00 0.00 52.86 54.55 3f8r s ASN 97 Cb -0.15 -2.38 0.00 0.00 -0.55 0.00 0.00 41.25 38.17 3f8r s ASN 97 CO 0.09 -0.68 0.00 -1.14 -2.79 0.00 0.00 177.10 172.58 3f8r n ARG 98 N -2.27 0.00 0.00 0.43 0.63 -1.26 -4.86 116.66 109.33 3f8r n ARG 98 Ca 0.04 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.97 3f8r n ARG 98 Cb 0.54 -0.01 0.00 0.00 0.45 0.00 0.00 32.46 33.44 3f8r n ARG 98 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 3f8r n ASP 100 N -1.69 0.00 -3.47 6.15 2.03 -1.26 -5.05 116.55 113.26 3f8r n ASP 100 Ca 0.00 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.18 3f8r n ASP 100 Cb 0.00 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 3f8r n ASP 100 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 3f8r s GLU 101 N 0.00 1.21 -0.04 -0.67 -1.05 -1.26 -4.99 118.70 111.90 3f8r s GLU 101 Ca 0.00 -0.36 -0.08 0.00 -0.15 0.00 0.00 54.97 54.38 3f8r s GLU 101 Cb 0.00 0.56 -0.05 0.00 -0.44 0.00 0.00 34.13 34.20 3f8r s GLU 101 CO 0.00 -0.50 0.24 -0.06 0.95 0.00 0.00 175.26 175.89 3f8r s PHE 102 N -3.26 3.61 -0.18 4.83 0.08 0.51 -4.69 117.98 118.89 3f8r s PHE 102 Ca -0.01 0.62 -0.01 0.00 0.12 0.00 0.00 56.93 57.66 3f8r s PHE 102 Cb -0.01 -2.02 0.00 0.00 -0.57 0.00 0.00 43.02 40.43 3f8r s PHE 102 CO -0.09 0.67 -0.14 0.08 -0.10 0.00 0.00 175.22 175.65 3f8r s VAL 103 N -1.15 2.70 -0.24 -0.44 1.01 0.23 -1.18 120.40 121.32 3f8r s VAL 103 Ca 0.22 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 3f8r s VAL 103 Cb -0.13 -2.16 0.02 0.00 0.00 0.00 0.00 36.38 34.11 3f8r s VAL 103 CO 0.11 0.50 -0.08 -0.69 0.00 0.00 0.00 175.10 174.94 3f8r s VAL 104 N 1.07 2.76 -0.11 2.92 1.01 0.72 0.54 120.40 129.31 3f8r s VAL 104 Ca -0.00 -1.00 -0.13 0.00 0.00 0.00 0.00 61.98 60.84 3f8r s VAL 104 Cb -0.14 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 3f8r s VAL 104 CO -0.04 0.25 0.31 -0.54 0.00 0.00 0.00 175.10 175.09 3f8r s LYS 105 N 1.32 4.06 0.44 2.72 1.02 -0.69 -1.36 119.74 127.24 3f8r s LYS 105 Ca 0.01 0.17 0.08 0.00 0.02 0.00 0.00 55.97 56.24 3f8r s LYS 105 Cb -0.16 -3.34 0.00 0.00 -0.52 0.00 0.00 37.83 33.81 3f8r s LYS 105 CO -0.06 0.43 0.45 0.95 -0.92 0.00 0.00 175.35 176.21 3f8r s THR 106 N -0.14 2.57 -0.22 2.17 -4.23 0.10 0.13 115.64 116.02 3f8r s THR 106 Ca 0.19 -1.26 0.28 0.00 -1.18 0.00 0.00 61.69 59.72 3f8r s THR 106 Cb -0.14 -2.83 0.32 0.00 1.34 0.00 0.00 72.50 71.19 3f8r s THR 106 CO 0.07 0.00 1.84 0.50 -0.54 0.00 0.00 174.62 176.49 3f8r h LYS 107 N 0.85 0.00 0.00 3.99 1.63 -0.69 -3.40 116.57 118.95 3f8r h LYS 107 Ca -0.40 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.40 3f8r h LYS 107 Cb 1.27 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.90 3f8r h LYS 107 CO 0.54 0.00 0.00 0.54 -3.45 0.00 0.00 179.45 177.08 3f8r n ARG 108 N -2.68 0.00 0.05 1.90 1.74 -1.26 -4.93 116.66 111.48 3f8r n ARG 108 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 3f8r n ARG 108 Cb 0.29 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.73 3f8r n ARG 108 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3f8r n LYS 109 N -2.43 0.01 0.00 5.56 4.01 -1.26 -4.88 118.16 119.16 3f8r n LYS 109 Ca 0.00 0.16 0.00 0.00 -0.51 0.00 0.00 58.31 57.96 3f8r n LYS 109 Cb 0.00 -2.09 0.00 0.00 -0.51 0.00 0.00 35.03 32.43 3f8r n LYS 109 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3f8r n GLY 110 N -1.08 0.09 3.44 0.72 0.00 -1.26 -4.65 105.19 102.45 3f8r n GLY 110 Ca -0.00 -1.85 -0.30 0.00 0.00 0.00 0.00 46.02 43.87 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 1.73 0.05 1.61 2.02 -1.26 0.01 118.70 122.86 3f8r s GLU 111 Ca 0.00 -1.19 0.01 0.00 0.02 0.00 0.00 54.97 53.81 3f8r s GLU 111 Cb 0.00 -2.06 -0.03 0.00 0.10 0.00 0.00 34.13 32.14 3f8r s GLU 111 CO 0.00 0.48 -0.05 -0.06 0.02 0.00 0.00 175.26 175.65 3f8r s PHE 112 N -1.06 0.57 0.17 1.61 0.08 -0.47 -0.80 117.98 118.09 3f8r s PHE 112 Ca 0.16 -0.74 0.07 0.00 0.12 0.00 0.00 56.93 56.54 3f8r s PHE 112 Cb -0.10 -0.37 -0.04 0.00 -0.57 0.00 0.00 43.02 41.94 3f8r s PHE 112 CO 0.07 -0.20 0.03 0.15 -0.10 0.00 0.00 175.22 175.17 3f8r s LYS 113 N -2.61 2.51 -0.00 0.44 1.02 -1.06 -0.20 119.74 119.84 3f8r s LYS 113 Ca -0.03 -1.05 -0.28 0.00 0.02 0.00 0.00 55.97 54.63 3f8r s LYS 113 Cb -0.02 -2.42 0.07 0.00 -0.52 0.00 0.00 37.83 34.93 3f8r s LYS 113 CO -0.04 0.46 0.63 0.00 -0.92 0.00 0.00 175.35 175.48 3f8r s ALA 114 N -1.73 -1.63 -0.62 5.17 0.00 -0.33 -0.37 121.76 122.25 3f8r s ALA 114 Ca 0.28 1.04 0.24 0.00 0.00 0.00 0.00 51.96 53.52 3f8r s ALA 114 Cb -0.09 0.20 0.42 0.00 0.00 0.00 0.00 23.12 23.64 3f8r s ALA 114 CO 0.20 -0.45 1.41 -0.44 0.00 0.00 0.00 175.76 176.48 3f8r h ASP 115 N 2.86 0.00 -5.08 0.00 3.32 -1.23 0.15 116.42 116.44 3f8r h ASP 115 Ca -0.29 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 56.55 3f8r h ASP 115 Cb 1.18 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.59 3f8r h ASP 115 CO 0.39 0.07 -0.14 -0.94 -1.72 0.00 0.00 179.24 176.90 3f8r s SER 116 N -4.46 -0.17 -0.00 6.45 1.04 -0.87 -4.81 113.70 110.89 3f8r s SER 116 Ca 0.07 -0.32 0.03 0.00 0.48 0.00 0.00 55.95 56.20 3f8r s SER 116 Cb 0.12 0.43 -0.01 0.00 0.10 0.00 0.00 66.02 66.67 3f8r s SER 116 CO 0.70 -0.79 -0.08 -0.69 0.98 0.00 0.00 173.24 173.36 3f8r s VAL 117 N -3.54 0.66 -0.16 5.02 1.01 -0.43 -2.31 120.40 120.65 3f8r s VAL 117 Ca 0.02 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.61 3f8r s VAL 117 Cb 0.02 -0.56 0.02 0.00 0.00 0.00 0.00 36.38 35.85 3f8r s VAL 117 CO -0.10 0.16 -0.17 -0.63 0.00 0.00 0.00 175.10 174.36 3f8r s ILE 118 N -0.25 1.78 -0.27 2.22 1.01 -0.60 -0.20 121.20 124.88 3f8r s ILE 118 Ca 0.03 -0.77 -0.16 0.00 0.00 0.00 0.00 60.65 59.75 3f8r s ILE 118 Cb -0.04 -1.63 -0.03 0.00 0.01 0.00 0.00 42.46 40.77 3f8r s ILE 118 CO -0.00 0.49 0.43 -0.76 0.00 0.00 0.00 174.94 175.10 3f8r s LEU 119 N 1.33 4.05 -0.43 2.97 1.43 0.67 -1.02 118.68 127.69 3f8r s LEU 119 Ca 0.03 0.37 0.10 0.00 -1.03 0.00 0.00 54.13 53.60 3f8r s LEU 119 Cb -0.13 -2.52 0.38 0.00 0.03 0.00 0.00 46.19 43.95 3f8r s LEU 119 CO -0.10 -0.23 0.89 0.61 0.23 0.00 0.00 176.35 177.75 3f8r n GLY 120 N 4.58 4.06 0.21 -3.19 0.00 0.01 -0.70 105.19 110.15 3f8r n GLY 120 Ca -0.07 -2.06 0.14 0.00 0.00 0.00 0.00 46.02 44.04 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 -0.05 0.00 -4.85 -0.61 -5.35 -1.24 -4.37 119.36 102.89 3f8r n ILE 121 Ca 0.25 -0.11 0.00 0.00 -0.27 0.00 0.00 62.75 62.63 3f8r n ILE 121 Cb 0.62 0.06 0.00 0.00 -1.74 0.00 0.00 39.64 38.58 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 1.22 -0.31 3.16 3.28 0.00 -1.26 -4.92 105.19 106.36 3f8r n GLY 122 Ca 0.17 -0.98 -0.10 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.12 1.61 -7.23 -1.26 -4.00 120.40 110.04 3f8r s VAL 123 Ca 0.00 -1.92 -0.17 0.00 -1.81 0.00 0.00 61.98 58.08 3f8r s VAL 123 Cb 0.00 -1.67 -0.04 0.00 0.56 0.00 0.00 36.38 35.22 3f8r s VAL 123 CO 0.00 -0.88 0.42 -0.54 -0.31 0.00 0.00 175.10 173.79 3f8r s LYS 124 N -3.85 4.27 0.24 4.82 -0.14 -1.01 -4.93 119.74 119.14 3f8r s LYS 124 Ca 0.12 0.35 -0.30 0.00 -1.36 0.00 0.00 55.97 54.77 3f8r s LYS 124 Cb 0.06 -3.41 -0.09 0.00 -1.68 0.00 0.00 37.83 32.71 3f8r s LYS 124 CO -0.05 0.24 0.95 0.50 -0.76 0.00 0.00 175.35 176.23 3f8r s ARG 125 N 0.39 4.85 -0.01 1.68 3.52 -1.26 -0.32 118.95 127.80 3f8r s ARG 125 Ca 0.23 1.51 -0.28 0.00 -0.13 0.00 0.00 55.73 57.06 3f8r s ARG 125 Cb -0.15 -3.28 -0.03 0.00 -1.56 0.00 0.00 34.95 29.93 3f8r s ARG 125 CO 0.09 0.50 0.89 1.03 -0.81 0.00 0.00 175.30 177.00 3f8r s ARG 126 N -1.18 4.53 0.12 5.12 0.52 -0.78 -4.86 118.95 122.42 3f8r s ARG 126 Ca 0.41 1.26 0.04 0.00 -0.52 0.00 0.00 55.73 56.92 3f8r s ARG 126 Cb -0.26 -3.45 -0.04 0.00 0.52 0.00 0.00 34.95 31.72 3f8r s ARG 126 CO 0.32 0.01 0.11 -1.59 0.02 0.00 0.00 175.30 174.18 3f8r s LYS 127 N 0.83 2.92 0.20 3.54 -2.85 -1.26 -4.68 119.74 118.45 3f8r s LYS 127 Ca 0.47 -0.76 -0.04 0.00 -1.00 0.00 0.00 55.97 54.64 3f8r s LYS 127 Cb -0.20 -2.70 0.16 0.00 -2.06 0.00 0.00 37.83 33.02 3f8r s LYS 127 CO 0.25 0.53 1.57 -0.07 0.10 0.00 0.00 175.35 177.73 3f8r h LEU 128 N 2.85 0.70 -2.11 2.77 -0.00 -2.00 -3.48 115.31 114.04 3f8r h LEU 128 Ca -0.47 -0.31 -0.11 0.00 -0.00 0.00 0.00 57.88 56.99 3f8r h LEU 128 Cb 1.18 -0.19 0.06 0.00 -0.00 0.00 0.00 40.66 41.71 3f8r h LEU 128 CO 0.65 1.01 -0.27 0.61 -0.00 0.00 0.00 178.44 180.44 3f8r n GLY 129 N 0.01 0.18 3.20 0.83 0.00 -1.26 -5.07 105.19 103.08 3f8r n GLY 129 Ca -0.02 -0.21 -0.15 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.13 1.03 0.37 1.61 -7.23 -1.26 -5.11 120.40 106.69 3f8r s VAL 130 Ca 0.04 -1.77 -0.28 0.00 -1.81 0.00 0.00 61.98 58.16 3f8r s VAL 130 Cb -0.01 -1.52 -0.11 0.00 0.56 0.00 0.00 36.38 35.31 3f8r s VAL 130 CO 0.25 -0.60 1.50 -0.81 -0.31 0.00 0.00 175.10 175.12 3f8r n PRO 131 N 0.34 2.67 0.00 4.82 -0.04 -1.26 -2.10 135.00 139.43 3f8r n PRO 131 Ca -0.14 0.94 0.00 0.00 -0.04 0.00 0.00 63.50 64.25 3f8r n PRO 131 Cb 0.58 -2.67 0.00 0.00 -0.04 0.00 0.00 33.50 31.38 3f8r n PRO 131 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3f8r n GLY 132 N 0.65 2.92 0.16 0.55 0.00 -1.26 -1.24 105.19 106.97 3f8r n GLY 132 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 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 2.77 -0.33 0.13 1.61 4.81 -1.69 -0.30 114.58 121.59 3f8r h GLU 133 Ca 0.00 0.02 -0.29 0.00 -0.13 0.00 0.00 59.36 58.96 3f8r h GLU 133 Cb 0.00 0.07 0.03 0.00 0.63 0.00 0.00 28.75 29.48 3f8r h GLU 133 CO 0.00 -0.22 -1.21 -0.56 -0.73 0.00 0.00 179.01 176.29 3f8r h GLN 134 N -0.34 0.58 -0.73 1.92 3.07 -1.93 -2.97 115.11 114.71 3f8r h GLN 134 Ca -0.03 -0.81 0.14 0.00 0.09 0.00 0.00 58.65 58.04 3f8r h GLN 134 Cb 0.26 0.27 -0.14 0.00 0.08 0.00 0.00 27.48 27.96 3f8r h GLN 134 CO 0.06 1.37 -0.25 0.93 0.09 0.00 0.00 178.83 181.02 3f8r h GLU 135 N 0.19 -0.05 -0.61 0.06 3.07 -1.93 -1.90 114.58 113.41 3f8r h GLU 135 Ca -0.19 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.67 3f8r h GLU 135 Cb 1.90 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.82 3f8r h GLU 135 CO 0.23 -0.03 0.00 1.19 -1.40 0.00 0.00 179.01 179.00 3f8r n PHE 136 N -5.48 1.81 -1.81 4.33 3.72 -0.13 -4.90 117.46 115.00 3f8r n PHE 136 Ca 0.09 -0.68 -0.42 0.00 -0.05 0.00 0.00 57.45 56.39 3f8r n PHE 136 Cb 0.38 -0.39 -0.02 0.00 -0.94 0.00 0.00 39.48 38.50 3f8r n PHE 136 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3f8r s ALA 137 N -2.37 3.81 -0.86 4.37 0.00 -0.72 -0.50 121.76 125.50 3f8r s ALA 137 Ca 0.53 1.52 0.00 0.00 0.00 0.00 0.00 51.96 54.01 3f8r s ALA 137 Cb 0.38 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.85 3f8r s ALA 137 CO 0.20 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.46 3f8r n GLY 138 N 3.11 0.95 2.45 0.00 0.00 -1.02 -4.82 105.19 105.85 3f8r n GLY 138 Ca 0.12 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.04 1.39 0.00 1.61 1.74 0.35 -4.86 116.66 114.85 3f8r n ARG 139 Ca -0.08 -3.17 0.00 0.00 -0.77 0.00 0.00 57.85 53.83 3f8r n ARG 139 Cb 0.36 -1.25 0.00 0.00 -1.02 0.00 0.00 32.46 30.55 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 -0.35 1.07 3.43 -0.13 0.00 -1.23 -1.62 105.19 106.37 3f8r n GLY 140 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.39 3.27 0.07 -0.61 1.01 -1.15 -0.29 121.20 122.11 3f8r s ILE 141 Ca 0.00 -0.59 0.02 0.00 0.00 0.00 0.00 60.65 60.07 3f8r s ILE 141 Cb 0.00 -2.37 -0.03 0.00 0.01 0.00 0.00 42.46 40.06 3f8r s ILE 141 CO 0.00 0.53 -0.07 -0.55 0.00 0.00 0.00 174.94 174.85 3f8r s SER 142 N 0.10 1.01 -0.02 3.58 0.15 -0.61 -2.45 113.70 115.46 3f8r s SER 142 Ca -0.05 -0.83 0.07 0.00 0.70 0.00 0.00 55.95 55.85 3f8r s SER 142 Cb -0.14 0.07 0.19 0.00 -1.71 0.00 0.00 66.02 64.43 3f8r s SER 142 CO 0.04 -0.37 1.15 -1.22 1.20 0.00 0.00 173.24 174.05 3f8r n TYR 143 N 0.56 0.27 -3.49 3.44 4.01 -1.26 -1.14 117.16 119.54 3f8r n TYR 143 Ca -0.16 -0.56 -0.22 0.00 -0.16 0.00 0.00 57.90 56.80 3f8r n TYR 143 Cb 0.58 -0.07 -0.13 0.00 -0.31 0.00 0.00 39.34 39.42 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 8.34 0.25 -0.99 0.00 0.02 -1.92 -1.20 113.55 118.05 3f8r h SER 145 Ca -0.16 -0.30 0.03 0.00 -0.84 0.00 0.00 61.79 60.51 3f8r h SER 145 Cb 1.09 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 63.51 3f8r h SER 145 CO 0.34 0.49 0.65 -0.37 -1.14 0.00 0.00 176.83 176.81 3f8r h VAL 146 N 0.01 1.21 0.04 2.27 -1.51 -1.93 -0.51 116.25 115.83 3f8r h VAL 146 Ca 0.04 -0.44 -0.00 0.00 -1.23 0.00 0.00 66.70 65.07 3f8r h VAL 146 Cb 0.35 -0.20 0.00 0.00 -2.13 0.00 0.00 31.29 29.31 3f8r h VAL 146 CO 0.01 0.24 -0.02 0.00 -1.23 0.00 0.00 177.57 176.56 3f8r n ASP 148 N -4.87 1.97 -0.25 0.00 8.00 -0.47 -4.60 116.55 116.33 3f8r n ASP 148 Ca -0.09 -1.48 0.05 0.00 0.71 0.00 0.00 54.79 53.99 3f8r n ASP 148 Cb 0.26 0.49 0.18 0.00 -0.02 0.00 0.00 41.12 42.04 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 3.85 0.98 -0.12 2.24 0.00 -1.28 -0.91 119.26 124.02 3f8r h ALA 149 Ca 0.00 0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.09 3f8r h ALA 149 Cb 0.74 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 3f8r h ALA 149 CO 0.00 -0.30 0.17 -1.35 0.00 0.00 0.00 179.25 177.77 3f8r h PRO 150 N 0.32 0.00 0.00 0.00 0.11 -1.84 0.05 132.00 130.64 3f8r h PRO 150 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 3f8r h PRO 150 Cb 0.68 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.79 3f8r h PRO 150 CO -0.47 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.60 3f8r n LEU 151 N -3.59 0.00 -0.57 2.35 4.77 -0.35 -3.64 117.00 115.98 3f8r n LEU 151 Ca 0.00 0.22 0.06 0.00 -0.03 0.00 0.00 56.01 56.26 3f8r n LEU 151 Cb 0.28 -0.22 0.20 0.00 -2.33 0.00 0.00 43.42 41.35 3f8r n LEU 151 CO 0.25 -0.05 0.37 0.49 -1.33 0.00 0.00 177.39 177.12 3f8r n PHE 152 N -1.22 0.00 -1.70 -1.77 3.01 0.00 -5.04 117.46 110.75 3f8r n PHE 152 Ca 0.13 -1.45 -0.44 0.00 1.01 0.00 0.00 57.45 56.70 3f8r n PHE 152 Cb 0.16 -0.24 -0.02 0.00 -0.01 0.00 0.00 39.48 39.37 3f8r n PHE 152 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 3f8r n LYS 153 N -1.13 2.34 -2.58 -1.08 4.81 -1.24 -2.18 118.16 117.10 3f8r n LYS 153 Ca 0.19 0.83 -0.17 0.00 -0.87 0.00 0.00 58.31 58.29 3f8r n LYS 153 Cb 0.69 -2.56 -0.00 0.00 0.02 0.00 0.00 35.03 33.18 3f8r n LYS 153 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3f8r n ASN 154 N 2.34 -4.80 -4.66 3.14 3.02 0.32 -4.90 115.26 109.73 3f8r n ASN 154 Ca 0.11 0.02 -0.31 0.00 -0.03 0.00 0.00 54.58 54.37 3f8r n ASN 154 Cb 0.33 -4.01 -0.09 0.00 -0.61 0.00 0.00 39.78 35.41 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 -5.20 2.09 -0.11 3.52 0.52 -0.93 -4.61 118.95 114.23 3f8r s ARG 155 Ca 0.07 -2.29 -0.02 0.00 -0.52 0.00 0.00 55.73 52.97 3f8r s ARG 155 Cb -0.03 -1.45 -0.03 0.00 0.52 0.00 0.00 34.95 33.96 3f8r s ARG 155 CO 0.09 -0.29 -0.04 0.08 0.02 0.00 0.00 175.30 175.16 3f8r s VAL 156 N -2.88 3.94 0.09 3.52 1.01 -1.26 -0.20 120.40 124.61 3f8r s VAL 156 Ca 0.16 -0.37 -0.02 0.00 0.00 0.00 0.00 61.98 61.75 3f8r s VAL 156 Cb 0.04 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 3f8r s VAL 156 CO 0.08 0.55 0.03 0.68 0.00 0.00 0.00 175.10 176.44 3f8r s VAL 157 N -0.26 0.16 -0.02 2.92 -7.23 -0.34 0.99 120.40 116.62 3f8r s VAL 157 Ca 0.05 -1.79 0.06 0.00 -1.81 0.00 0.00 61.98 58.49 3f8r s VAL 157 Cb -0.13 -1.73 -0.02 0.00 0.56 0.00 0.00 36.38 35.07 3f8r s VAL 157 CO 0.02 -0.74 -0.20 0.00 -0.31 0.00 0.00 175.10 173.87 3f8r s ALA 158 N -3.97 1.71 -0.08 1.32 0.00 -0.17 -1.09 121.76 119.48 3f8r s ALA 158 Ca 0.14 -0.88 0.03 0.00 0.00 0.00 0.00 51.96 51.25 3f8r s ALA 158 Cb 0.07 -0.44 -0.02 0.00 0.00 0.00 0.00 23.12 22.73 3f8r s ALA 158 CO -0.05 0.41 -0.16 0.08 0.00 0.00 0.00 175.76 176.04 3f8r s VAL 159 N -0.45 2.84 -0.22 0.00 1.01 0.16 -0.28 120.40 123.46 3f8r s VAL 159 Ca 0.07 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.25 3f8r s VAL 159 Cb -0.08 -2.13 0.00 0.00 0.00 0.00 0.00 36.38 34.17 3f8r s VAL 159 CO -0.01 0.56 -0.07 -0.63 0.00 0.00 0.00 175.10 174.95 3f8r s ILE 160 N -0.19 3.07 0.00 2.22 1.01 0.50 -0.07 121.20 127.73 3f8r s ILE 160 Ca -0.01 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 60.01 3f8r s ILE 160 Cb -0.13 -2.40 0.00 0.00 0.01 0.00 0.00 42.46 39.94 3f8r s ILE 160 CO 0.03 0.42 0.00 0.61 0.00 0.00 0.00 174.94 176.00 3f8r n GLY 161 N 4.75 2.72 0.67 6.18 0.00 -0.25 -1.07 105.19 118.19 3f8r n GLY 161 Ca -0.19 -1.79 0.02 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.98 1.40 0.20 -0.02 0.00 -1.26 -4.44 105.19 99.09 3f8r n GLY 162 Ca 0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.13 2.36 0.34 -0.02 0.00 -1.26 -1.99 105.19 104.49 3f8r n GLY 163 Ca 0.04 -2.15 0.05 0.00 0.00 0.00 0.00 46.02 43.96 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 0.02 0.64 1.25 1.61 3.32 -1.91 -1.03 116.42 120.31 3f8r h ASP 164 Ca -0.02 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.92 3f8r h ASP 164 Cb 0.07 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 3f8r h ASP 164 CO 0.02 0.43 -0.53 0.77 -1.72 0.00 0.00 179.24 178.22 3f8r h SER 165 N 0.74 0.00 -0.06 6.45 4.64 -1.95 -0.52 113.55 122.85 3f8r h SER 165 Ca 0.26 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.42 3f8r h SER 165 Cb 0.11 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.21 3f8r h SER 165 CO -0.07 0.53 -0.58 0.00 -0.87 0.00 0.00 176.83 175.84 3f8r h ALA 166 N 1.47 0.15 0.08 5.18 0.00 -1.59 0.26 119.26 124.80 3f8r h ALA 166 Ca -0.01 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 3f8r h ALA 166 Cb 1.30 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3f8r h ALA 166 CO 0.07 0.39 -0.04 -0.07 0.00 0.00 0.00 179.25 179.61 3f8r h LEU 167 N 0.06 -0.09 -1.46 0.00 -0.00 -1.21 0.13 115.31 112.74 3f8r h LEU 167 Ca -0.06 -0.23 -0.02 0.00 -0.00 0.00 0.00 57.88 57.57 3f8r h LEU 167 Cb 1.25 0.02 -0.02 0.00 -0.00 0.00 0.00 40.66 41.92 3f8r h LEU 167 CO 0.12 0.18 0.09 -0.08 -0.00 0.00 0.00 178.44 178.75 3f8r h GLU 168 N -0.36 0.45 -0.15 1.13 4.81 -1.14 -0.86 114.58 118.47 3f8r h GLU 168 Ca -0.01 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 3f8r h GLU 168 Cb 0.31 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 3f8r h GLU 168 CO 0.02 0.41 0.06 0.78 -0.73 0.00 0.00 179.01 179.55 3f8r h GLY 169 N 0.65 0.24 0.95 1.92 0.00 -0.01 -1.38 103.07 105.44 3f8r h GLY 169 Ca 0.11 -0.13 0.02 0.00 0.00 0.00 0.00 47.33 47.33 3f8r h GLY 169 CO -0.01 0.12 0.58 0.00 0.00 0.00 0.00 176.54 177.23 3f8r h ALA 170 N 0.91 1.14 -0.54 3.60 0.00 -0.22 0.16 119.26 124.30 3f8r h ALA 170 Ca 0.05 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3f8r h ALA 170 Cb 0.16 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3f8r h ALA 170 CO -0.00 0.47 0.33 1.49 0.00 0.00 0.00 179.25 181.54 3f8r h GLU 171 N 1.15 0.72 -0.19 0.00 4.57 -0.92 0.15 114.58 120.06 3f8r h GLU 171 Ca 0.34 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.40 3f8r h GLU 171 Cb -0.07 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.36 3f8r h GLU 171 CO -0.09 0.51 -0.08 0.82 -1.18 0.00 0.00 179.01 178.99 3f8r h ILE 172 N 0.72 1.30 -0.22 2.32 2.04 -0.86 -3.08 117.51 119.73 3f8r h ILE 172 Ca 0.19 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 64.91 3f8r h ILE 172 Cb -0.03 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 3f8r h ILE 172 CO -0.04 0.34 0.07 -0.07 0.00 0.00 0.00 178.15 178.45 3f8r h LEU 173 N 0.09 0.27 -2.32 1.44 3.38 -0.41 -1.87 115.31 115.90 3f8r h LEU 173 Ca 0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3f8r h LEU 173 Cb 0.56 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 3f8r h LEU 173 CO 0.03 0.27 -0.04 0.77 0.09 0.00 0.00 178.44 179.56 3f8r h SER 174 N 0.31 0.00 0.56 -0.43 4.64 -0.62 0.41 113.55 118.42 3f8r h SER 174 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 3f8r h SER 174 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 3f8r h SER 174 CO -0.01 0.04 -0.18 -1.20 -0.87 0.00 0.00 176.83 174.62 3f8r n SER 175 N -3.71 0.36 -0.01 4.97 7.64 -0.70 -4.40 113.62 117.76 3f8r n SER 175 Ca -0.03 -0.21 -0.03 0.00 1.01 0.00 0.00 58.87 59.61 3f8r n SER 175 Cb 0.14 -0.11 -0.01 0.00 -1.01 0.00 0.00 64.21 63.22 3f8r n SER 175 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 3f8r n TYR 176 N -1.23 0.00 -2.42 1.43 4.01 -0.23 -5.04 117.16 113.68 3f8r n TYR 176 Ca 0.10 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.52 3f8r n TYR 176 Cb 0.31 -0.09 -0.03 0.00 -0.31 0.00 0.00 39.34 39.21 3f8r n TYR 176 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 3f8r s SER 177 N -5.24 6.61 0.11 7.72 0.01 0.13 -0.52 113.70 122.52 3f8r s SER 177 Ca -0.04 1.53 -0.15 0.00 1.31 0.00 0.00 55.95 58.60 3f8r s SER 177 Cb 0.01 -2.49 -0.06 0.00 0.21 0.00 0.00 66.02 63.69 3f8r s SER 177 CO 0.05 -0.58 1.49 0.74 0.41 0.00 0.00 173.24 175.35 3f8r h THR 178 N 0.91 1.28 -3.21 1.44 2.02 -0.84 -3.44 112.91 111.08 3f8r h THR 178 Ca -0.47 -1.21 -0.17 0.00 0.77 0.00 0.00 66.41 65.34 3f8r h THR 178 Cb 1.18 1.37 -0.25 0.00 -1.74 0.00 0.00 68.15 68.71 3f8r h THR 178 CO 0.62 0.39 -0.45 -0.75 0.37 0.00 0.00 175.52 175.70 3f8r s LYS 179 N -4.69 0.28 -0.13 6.66 2.20 -1.19 -4.79 119.74 118.07 3f8r s LYS 179 Ca -0.13 0.26 0.00 0.00 -0.36 0.00 0.00 55.97 55.75 3f8r s LYS 179 Cb 0.09 0.14 0.02 0.00 -1.51 0.00 0.00 37.83 36.57 3f8r s LYS 179 CO 0.80 -0.04 -0.12 0.08 -0.36 0.00 0.00 175.35 175.72 3f8r s VAL 180 N 0.01 1.35 -0.24 4.02 1.01 0.39 -1.20 120.40 125.74 3f8r s VAL 180 Ca -0.01 -0.50 -0.15 0.00 0.00 0.00 0.00 61.98 61.32 3f8r s VAL 180 Cb -0.02 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 3f8r s VAL 180 CO 0.00 0.42 0.36 -0.31 0.00 0.00 0.00 175.10 175.58 3f8r s TYR 181 N 1.53 3.29 -0.44 5.22 2.02 -0.25 -0.41 117.35 128.31 3f8r s TYR 181 Ca 0.04 0.46 -0.16 0.00 -0.37 0.00 0.00 57.07 57.04 3f8r s TYR 181 Cb -0.13 -2.53 0.04 0.00 -0.40 0.00 0.00 41.96 38.94 3f8r s TYR 181 CO -0.09 -0.13 0.37 -1.17 -1.57 0.00 0.00 175.55 172.96 3f8r s LEU 182 N 1.74 5.23 -0.31 -1.29 2.96 -0.23 0.38 118.68 127.16 3f8r s LEU 182 Ca 0.16 -1.01 -0.11 0.00 -0.22 0.00 0.00 54.13 52.95 3f8r s LEU 182 Cb -0.15 -2.22 -0.03 0.00 0.50 0.00 0.00 46.19 44.29 3f8r s LEU 182 CO 0.09 -0.56 0.20 -0.63 -1.32 0.00 0.00 176.35 174.13 3f8r s ILE 183 N 1.79 5.12 -0.00 6.68 1.01 0.89 -0.06 121.20 136.63 3f8r s ILE 183 Ca 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.58 3f8r s ILE 183 Cb -0.20 -3.56 0.00 0.00 0.01 0.00 0.00 42.46 38.71 3f8r s ILE 183 CO 0.10 0.10 -0.01 -2.28 0.00 0.00 0.00 174.94 172.84 3f8r s HIS 184 N 1.71 0.15 -0.93 3.97 2.46 -1.06 -1.08 115.29 120.50 3f8r s HIS 184 Ca 0.06 -0.02 0.20 0.00 0.47 0.00 0.00 55.06 55.77 3f8r s HIS 184 Cb -0.17 -0.11 0.83 0.00 -0.13 0.00 0.00 32.58 33.01 3f8r s HIS 184 CO 0.10 -0.01 1.63 2.89 -2.47 0.00 0.00 174.74 176.88 3f8r n ARG 185 N 3.10 0.03 -4.12 2.88 1.85 -0.81 -1.42 116.66 118.17 3f8r n ARG 185 Ca -0.13 0.20 -0.27 0.00 -1.00 0.00 0.00 57.85 56.65 3f8r n ARG 185 Cb 0.59 -1.56 -0.04 0.00 -1.05 0.00 0.00 32.46 30.40 3f8r n ARG 185 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 3f8r s ARG 186 N -3.04 2.25 0.10 2.89 1.81 -1.26 -4.09 118.95 117.61 3f8r s ARG 186 Ca 0.09 -2.01 0.12 0.00 -1.72 0.00 0.00 55.73 52.21 3f8r s ARG 186 Cb 0.12 -1.96 -0.14 0.00 -0.45 0.00 0.00 34.95 32.52 3f8r s ARG 186 CO 0.37 -0.38 1.06 0.22 -0.68 0.00 0.00 175.30 175.89 3f8r h ASP 187 N 1.11 0.00 -1.23 0.23 3.58 -1.95 -2.64 116.42 115.52 3f8r h ASP 187 Ca -0.40 0.00 -0.55 0.00 0.42 0.00 0.00 57.03 56.49 3f8r h ASP 187 Cb 1.29 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 42.28 3f8r h ASP 187 CO 0.65 0.80 -0.40 0.42 -2.88 0.00 0.00 179.24 177.82 3f8r s THR 188 N -2.78 2.19 -0.00 2.25 -4.23 -1.26 -4.96 115.64 106.84 3f8r s THR 188 Ca -0.01 -1.54 0.05 0.00 -1.18 0.00 0.00 61.69 59.02 3f8r s THR 188 Cb 0.09 -2.73 -0.01 0.00 1.34 0.00 0.00 72.50 71.18 3f8r s THR 188 CO 0.80 0.00 -0.17 -0.36 -0.54 0.00 0.00 174.62 174.36 3f8r s PHE 189 N -2.62 1.49 -1.32 3.99 0.08 -1.26 -4.98 117.98 113.36 3f8r s PHE 189 Ca 0.40 -0.30 0.25 0.00 0.12 0.00 0.00 56.93 57.41 3f8r s PHE 189 Cb -0.00 -0.95 0.57 0.00 -0.57 0.00 0.00 43.02 42.07 3f8r s PHE 189 CO 0.23 -0.01 1.45 0.36 -0.10 0.00 0.00 175.22 177.15 3f8r n LYS 190 N 2.52 0.36 -1.58 0.44 0.00 -0.84 -4.90 118.16 114.16 3f8r n LYS 190 Ca -0.15 -0.21 -0.33 0.00 -0.00 0.00 0.00 58.31 57.61 3f8r n LYS 190 Cb 0.54 -1.50 0.07 0.00 -0.00 0.00 0.00 35.03 34.15 3f8r n LYS 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3f8r s ALA 191 N -2.79 2.29 0.07 0.58 0.00 -0.98 -4.76 121.76 116.17 3f8r s ALA 191 Ca 0.16 0.69 -0.35 0.00 0.00 0.00 0.00 51.96 52.46 3f8r s ALA 191 Cb 0.18 -3.39 -0.14 0.00 0.00 0.00 0.00 23.12 19.78 3f8r s ALA 191 CO 0.63 -1.58 1.61 1.04 0.00 0.00 0.00 175.76 177.47 3f8r n GLN 192 N -2.61 1.94 -0.39 0.00 6.02 -1.26 -4.82 117.38 116.25 3f8r n GLN 192 Ca 0.12 0.70 0.31 0.00 -0.01 0.00 0.00 57.00 58.12 3f8r n GLN 192 Cb 0.51 -2.46 0.59 0.00 1.02 0.00 0.00 30.24 29.90 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 6.50 0.18 -0.59 -1.09 0.11 -1.93 0.15 132.00 135.32 3f8r h PRO 193 Ca -0.46 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.70 3f8r h PRO 193 Cb 1.27 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.29 3f8r h PRO 193 CO 0.89 0.12 0.30 0.97 -0.21 0.00 0.00 178.00 180.06 3f8r h ILE 194 N 0.18 0.93 -0.53 4.15 6.09 -2.00 -0.88 117.51 125.45 3f8r h ILE 194 Ca 0.76 -0.19 -0.11 0.00 -1.37 0.00 0.00 64.86 63.95 3f8r h ILE 194 Cb 2.18 0.32 -0.02 0.00 0.47 0.00 0.00 36.82 39.77 3f8r h ILE 194 CO -0.44 0.10 -0.10 1.88 -3.07 0.00 0.00 178.15 176.52 3f8r h TYR 195 N 0.56 1.10 0.37 2.19 0.05 -1.06 -1.09 116.97 119.09 3f8r h TYR 195 Ca 0.27 -0.22 -0.02 0.00 0.05 0.00 0.00 58.73 58.81 3f8r h TYR 195 Cb 0.20 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 37.67 3f8r h TYR 195 CO -0.10 1.02 -0.19 0.28 -1.05 0.00 0.00 178.16 178.12 3f8r h VAL 196 N 0.88 0.61 -0.44 -2.88 2.07 -1.21 -0.45 116.25 114.83 3f8r h VAL 196 Ca 0.14 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.71 3f8r h VAL 196 Cb 0.66 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 3f8r h VAL 196 CO 0.05 0.00 0.17 -0.33 0.02 0.00 0.00 177.57 177.48 3f8r h GLU 197 N -0.52 0.34 0.02 1.57 4.39 -1.13 -0.99 114.58 118.26 3f8r h GLU 197 Ca -0.05 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.66 3f8r h GLU 197 Cb 0.40 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.93 3f8r h GLU 197 CO 0.07 0.23 -0.28 1.15 -1.16 0.00 0.00 179.01 179.03 3f8r h THR 198 N 0.35 0.38 -0.29 1.13 2.02 -0.93 -2.90 112.91 112.68 3f8r h THR 198 Ca 0.20 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.25 3f8r h THR 198 Cb 0.18 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 3f8r h THR 198 CO -0.19 0.00 -0.35 0.58 0.37 0.00 0.00 175.52 175.93 3f8r h VAL 199 N -0.43 1.29 -0.76 3.16 2.07 -0.88 -3.06 116.25 117.64 3f8r h VAL 199 Ca 0.06 -1.50 0.09 0.00 0.82 0.00 0.00 66.70 66.17 3f8r h VAL 199 Cb 0.51 1.44 -0.07 0.00 -1.52 0.00 0.00 31.29 31.65 3f8r h VAL 199 CO -0.23 0.48 0.41 0.11 0.02 0.00 0.00 177.57 178.37 3f8r h LYS 200 N 0.55 0.69 0.00 1.57 1.57 -1.10 -0.94 116.57 118.90 3f8r h LYS 200 Ca 0.06 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3f8r h LYS 200 Cb 0.86 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.02 3f8r h LYS 200 CO 0.07 0.45 0.00 1.63 -0.57 0.00 0.00 179.45 181.04 3f8r n LYS 201 N -4.79 0.04 -2.44 3.15 5.02 -1.10 -4.72 118.16 113.32 3f8r n LYS 201 Ca 0.12 0.42 -0.42 0.00 -2.02 0.00 0.00 58.31 56.41 3f8r n LYS 201 Cb 0.26 -1.61 -0.03 0.00 -0.02 0.00 0.00 35.03 33.63 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 -3.12 4.44 0.51 1.97 -0.14 -0.36 -4.93 119.74 118.11 3f8r s LYS 202 Ca 0.03 1.75 0.29 0.00 -1.36 0.00 0.00 55.97 56.68 3f8r s LYS 202 Cb 0.05 -3.35 1.28 0.00 -1.68 0.00 0.00 37.83 34.13 3f8r s LYS 202 CO 0.17 -0.23 1.97 -1.00 -0.76 0.00 0.00 175.35 175.50 3f8r h PRO 203 N 6.74 0.00 -0.44 -1.68 0.13 -1.87 -3.13 132.00 131.74 3f8r h PRO 203 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 3f8r h PRO 203 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3f8r h PRO 203 CO 0.80 0.12 0.00 0.27 -0.23 0.00 0.00 178.00 178.97 3f8r n ASN 204 N -3.35 4.48 -4.35 1.44 6.94 -1.26 -4.91 115.26 114.25 3f8r n ASN 204 Ca -0.00 -2.75 -0.33 0.00 -0.02 0.00 0.00 54.58 51.47 3f8r n ASN 204 Cb 0.32 -0.55 -0.14 0.00 -2.36 0.00 0.00 39.78 37.04 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 -2.39 3.00 -0.15 3.53 1.01 -1.19 -0.46 120.40 123.75 3f8r s VAL 205 Ca 0.45 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.77 3f8r s VAL 205 Cb 0.33 -2.26 0.02 0.00 0.00 0.00 0.00 36.38 34.47 3f8r s VAL 205 CO 0.15 0.52 -0.18 -0.70 0.00 0.00 0.00 175.10 174.89 3f8r s GLU 206 N 0.47 2.72 0.07 2.72 2.12 0.45 -4.88 118.70 122.37 3f8r s GLU 206 Ca -0.09 -0.73 -0.30 0.00 0.36 0.00 0.00 54.97 54.20 3f8r s GLU 206 Cb -0.16 -2.34 -0.05 0.00 0.26 0.00 0.00 34.13 31.85 3f8r s GLU 206 CO 0.04 -0.16 1.03 -0.06 -0.54 0.00 0.00 175.26 175.58 3f8r s PHE 207 N 1.20 3.66 -0.60 5.30 0.40 -1.26 -1.07 117.98 125.61 3f8r s PHE 207 Ca 0.01 1.65 0.04 0.00 -0.60 0.00 0.00 56.93 58.03 3f8r s PHE 207 Cb -0.14 -3.17 0.16 0.00 0.51 0.00 0.00 43.02 40.38 3f8r s PHE 207 CO -0.09 -0.24 0.43 0.08 0.70 0.00 0.00 175.22 176.10 3f8r s VAL 208 N 0.55 2.16 0.85 -0.44 1.01 0.91 -4.89 120.40 120.54 3f8r s VAL 208 Ca 0.51 -3.71 -0.13 0.00 0.00 0.00 0.00 61.98 58.66 3f8r s VAL 208 Cb -0.24 -2.44 0.11 0.00 0.00 0.00 0.00 36.38 33.80 3f8r s VAL 208 CO 0.30 -1.04 1.19 -0.76 0.00 0.00 0.00 175.10 174.78 3f8r s LEU 209 N -0.90 2.41 -1.02 3.92 1.43 -1.26 -2.56 118.68 120.71 3f8r s LEU 209 Ca 0.26 0.76 0.00 0.00 -1.03 0.00 0.00 54.13 54.12 3f8r s LEU 209 Cb -0.05 -3.17 0.00 0.00 0.03 0.00 0.00 46.19 43.00 3f8r s LEU 209 CO -0.15 -2.14 0.00 0.59 0.23 0.00 0.00 176.35 174.88 3f8r n ASN 210 N -3.46 -3.67 -4.26 2.29 3.02 -0.55 -4.86 115.26 103.76 3f8r n ASN 210 Ca 0.09 0.22 -0.19 0.00 -0.03 0.00 0.00 54.58 54.66 3f8r n ASN 210 Cb 0.60 -3.16 -0.11 0.00 -0.61 0.00 0.00 39.78 36.50 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 -2.02 2.17 0.11 6.41 0.01 -0.51 0.31 113.70 120.18 3f8r s SER 211 Ca 0.00 -0.82 0.04 0.00 1.31 0.00 0.00 55.95 56.48 3f8r s SER 211 Cb 0.00 -0.09 -0.04 0.00 0.21 0.00 0.00 66.02 66.10 3f8r s SER 211 CO 0.00 -0.11 -0.10 0.68 0.41 0.00 0.00 173.24 174.11 3f8r s VAL 212 N -2.08 1.03 0.16 3.43 -7.23 -0.67 -1.92 120.40 113.11 3f8r s VAL 212 Ca 0.10 -1.74 -0.25 0.00 -1.81 0.00 0.00 61.98 58.29 3f8r s VAL 212 Cb -0.05 -1.48 -0.08 0.00 0.56 0.00 0.00 36.38 35.33 3f8r s VAL 212 CO 0.04 -0.58 0.76 -0.69 -0.31 0.00 0.00 175.10 174.32 3f8r s VAL 213 N -2.60 4.40 -0.11 1.32 1.01 -1.26 -0.84 120.40 122.31 3f8r s VAL 213 Ca 0.08 1.67 0.07 0.00 0.00 0.00 0.00 61.98 63.80 3f8r s VAL 213 Cb -0.02 -4.12 -0.12 0.00 0.00 0.00 0.00 36.38 32.12 3f8r s VAL 213 CO 0.00 0.52 -0.01 0.29 0.00 0.00 0.00 175.10 175.91 3f8r n LYS 214 N 1.62 1.72 -3.51 2.72 4.76 0.66 -4.90 118.16 121.23 3f8r n LYS 214 Ca -0.06 0.02 -0.15 0.00 -2.87 0.00 0.00 58.31 55.25 3f8r n LYS 214 Cb 0.49 -1.27 -0.05 0.00 -1.84 0.00 0.00 35.03 32.36 3f8r n LYS 214 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 3f8r s GLU 215 N -2.26 1.01 -0.18 1.97 2.12 -1.17 -4.06 118.70 116.13 3f8r s GLU 215 Ca -0.09 0.09 0.01 0.00 0.36 0.00 0.00 54.97 55.34 3f8r s GLU 215 Cb 0.04 0.47 0.02 0.00 0.26 0.00 0.00 34.13 34.92 3f8r s GLU 215 CO 0.39 -0.35 -0.18 0.42 -0.54 0.00 0.00 175.26 175.01 3f8r s ILE 216 N -1.71 1.94 0.36 -3.70 1.01 -0.37 0.25 121.20 118.98 3f8r s ILE 216 Ca -0.07 -0.92 0.08 0.00 0.00 0.00 0.00 60.65 59.75 3f8r s ILE 216 Cb -0.00 -1.79 -0.06 0.00 0.01 0.00 0.00 42.46 40.62 3f8r s ILE 216 CO 0.04 0.47 0.04 -0.54 0.00 0.00 0.00 174.94 174.94 3f8r s LYS 217 N 1.33 2.08 0.00 2.79 1.02 -0.43 -4.05 119.74 122.48 3f8r s LYS 217 Ca 0.04 -1.81 0.00 0.00 0.02 0.00 0.00 55.97 54.22 3f8r s LYS 217 Cb -0.14 -1.90 0.00 0.00 -0.52 0.00 0.00 37.83 35.27 3f8r s LYS 217 CO -0.12 0.07 0.00 0.41 -0.92 0.00 0.00 175.35 174.80 3f8r n GLY 218 N -1.00 -1.59 0.00 -3.33 0.00 -1.26 -0.08 105.19 97.93 3f8r n GLY 218 Ca -0.04 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.91 3f8r n GLY 218 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3f8r n ASP 219 N 1.47 0.00 0.11 1.61 -0.08 -1.26 -4.85 116.55 113.55 3f8r n ASP 219 Ca 0.00 0.00 0.04 0.00 -1.51 0.00 0.00 54.79 53.32 3f8r n ASP 219 Cb 0.00 0.00 0.01 0.00 2.34 0.00 0.00 41.12 43.47 3f8r n ASP 219 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 3f8r h LYS 220 N 0.00 0.00 -4.82 -0.67 1.57 -1.99 -3.47 116.57 107.19 3f8r h LYS 220 Ca 0.00 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.38 3f8r h LYS 220 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.17 3f8r h LYS 220 CO 0.00 0.30 -0.54 0.14 -0.57 0.00 0.00 179.45 178.78 3f8r s VAL 221 N -3.04 0.09 0.29 0.50 -7.23 -1.26 -4.98 120.40 104.77 3f8r s VAL 221 Ca 0.02 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.89 3f8r s VAL 221 Cb 0.08 -2.50 -0.11 0.00 0.56 0.00 0.00 36.38 34.41 3f8r s VAL 221 CO 0.76 0.00 1.58 -0.69 -0.31 0.00 0.00 175.10 176.44 3f8r s VAL 222 N -3.66 2.12 0.00 1.32 1.01 -0.64 -4.21 120.40 116.33 3f8r s VAL 222 Ca 0.39 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.46 3f8r s VAL 222 Cb 0.04 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.36 3f8r s VAL 222 CO 0.21 0.02 0.00 0.29 0.00 0.00 0.00 175.10 175.62 3f8r n LYS 223 N 2.10 2.67 -3.57 2.72 5.02 0.89 -4.58 118.16 123.41 3f8r n LYS 223 Ca 0.08 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.23 3f8r n LYS 223 Cb 0.38 -0.77 -0.05 0.00 -0.02 0.00 0.00 35.03 34.57 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 -1.15 1.06 -0.08 1.97 -0.21 -0.77 -1.84 119.66 118.64 3f8r s GLN 224 Ca 0.00 -0.32 0.04 0.00 0.02 0.00 0.00 55.36 55.10 3f8r s GLN 224 Cb 0.00 0.48 -0.00 0.00 1.00 0.00 0.00 33.01 34.49 3f8r s GLN 224 CO 0.00 -0.39 -0.22 0.14 -2.12 0.00 0.00 175.29 172.69 3f8r s VAL 225 N -2.74 1.91 -0.21 1.09 -7.23 -0.19 -1.32 120.40 111.71 3f8r s VAL 225 Ca -0.04 -0.95 -0.12 0.00 -1.81 0.00 0.00 61.98 59.07 3f8r s VAL 225 Cb -0.00 -1.64 -0.05 0.00 0.56 0.00 0.00 36.38 35.24 3f8r s VAL 225 CO -0.04 0.53 0.21 -0.69 -0.31 0.00 0.00 175.10 174.79 3f8r s VAL 226 N 0.22 5.34 0.14 1.32 1.01 0.14 -1.42 120.40 127.15 3f8r s VAL 226 Ca -0.13 0.31 0.11 0.00 0.00 0.00 0.00 61.98 62.27 3f8r s VAL 226 Cb -0.16 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 3f8r s VAL 226 CO 0.06 0.36 -0.24 -0.69 0.00 0.00 0.00 175.10 174.60 3f8r s VAL 227 N 0.83 2.42 -0.10 2.92 1.01 0.03 -0.25 120.40 127.27 3f8r s VAL 227 Ca 0.11 -1.76 0.02 0.00 0.00 0.00 0.00 61.98 60.34 3f8r s VAL 227 Cb -0.13 -2.10 0.01 0.00 0.00 0.00 0.00 36.38 34.16 3f8r s VAL 227 CO 0.03 0.04 -0.16 -0.70 0.00 0.00 0.00 175.10 174.32 3f8r s GLU 228 N -2.23 2.20 -0.21 2.72 2.12 -0.02 -1.05 118.70 122.23 3f8r s GLU 228 Ca 0.16 -0.56 -0.28 0.00 0.36 0.00 0.00 54.97 54.65 3f8r s GLU 228 Cb -0.10 -1.83 0.00 0.00 0.26 0.00 0.00 34.13 32.47 3f8r s GLU 228 CO 0.08 -0.02 1.00 1.21 -0.54 0.00 0.00 175.26 176.99 3f8r s ASN 229 N 0.86 7.08 0.00 -1.70 3.84 0.70 -1.67 114.94 124.05 3f8r s ASN 229 Ca -0.09 1.34 0.18 0.00 0.21 0.00 0.00 52.86 54.50 3f8r s ASN 229 Cb -0.15 -2.52 0.86 0.00 -0.55 0.00 0.00 41.25 38.88 3f8r s ASN 229 CO 0.01 -0.61 1.56 0.18 -2.79 0.00 0.00 177.10 175.45 3f8r n LEU 230 N 6.06 0.00 -0.05 3.21 4.77 0.15 -0.60 117.00 130.54 3f8r n LEU 230 Ca 0.10 0.37 -0.05 0.00 -0.03 0.00 0.00 56.01 56.41 3f8r n LEU 230 Cb 0.47 -0.37 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 3f8r n LEU 230 CO 0.51 -0.15 -0.35 0.29 -1.33 0.00 0.00 177.39 176.37 3f8r n LYS 231 N -1.37 0.32 0.00 3.23 5.02 -1.26 -4.51 118.16 119.58 3f8r n LYS 231 Ca 0.07 0.26 0.08 0.00 -2.02 0.00 0.00 58.31 56.70 3f8r n LYS 231 Cb 0.17 -1.21 0.48 0.00 -0.02 0.00 0.00 35.03 34.45 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 -3.76 0.00 -0.12 -0.18 -2.24 -1.24 -4.86 114.28 101.88 3f8r n THR 232 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 3f8r n THR 232 Cb 0.26 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 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 0.61 0.00 3.73 3.38 0.00 0.23 -4.89 105.19 108.26 3f8r n GLY 233 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.24 4.15 -0.14 1.61 2.12 -1.22 -4.64 118.70 120.34 3f8r s GLU 234 Ca 0.00 2.52 -0.05 0.00 0.36 0.00 0.00 54.97 57.80 3f8r s GLU 234 Cb 0.00 -3.08 -0.03 0.00 0.26 0.00 0.00 34.13 31.28 3f8r s GLU 234 CO 0.00 -0.66 0.02 0.42 -0.54 0.00 0.00 175.26 174.50 3f8r s ILE 235 N 0.72 4.43 0.03 -3.70 -1.09 -1.26 -0.22 121.20 120.10 3f8r s ILE 235 Ca 0.69 -0.18 -0.06 0.00 -2.23 0.00 0.00 60.65 58.87 3f8r s ILE 235 Cb -0.47 -2.94 -0.01 0.00 -1.58 0.00 0.00 42.46 37.46 3f8r s ILE 235 CO 0.37 0.52 0.10 -1.59 -1.23 0.00 0.00 174.94 173.12 3f8r s LYS 236 N -0.07 0.55 -0.14 2.79 -2.85 -0.21 -5.00 119.74 114.81 3f8r s LYS 236 Ca 0.05 -0.64 -0.02 0.00 -1.00 0.00 0.00 55.97 54.35 3f8r s LYS 236 Cb -0.13 0.22 -0.02 0.00 -2.06 0.00 0.00 37.83 35.84 3f8r s LYS 236 CO 0.02 -0.13 -0.07 -1.21 0.10 0.00 0.00 175.35 174.05 3f8r s GLU 237 N -2.20 3.46 -0.14 1.78 2.02 -1.26 -0.79 118.70 121.57 3f8r s GLU 237 Ca -0.08 -0.58 -0.01 0.00 0.02 0.00 0.00 54.97 54.32 3f8r s GLU 237 Cb -0.03 -2.78 -0.02 0.00 0.10 0.00 0.00 34.13 31.40 3f8r s GLU 237 CO -0.03 0.29 -0.11 -0.51 0.02 0.00 0.00 175.26 174.92 3f8r s LEU 238 N 0.20 2.81 -0.21 1.80 1.43 -0.51 -4.97 118.68 119.23 3f8r s LEU 238 Ca -0.04 -0.30 -0.29 0.00 -1.03 0.00 0.00 54.13 52.47 3f8r s LEU 238 Cb -0.14 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.44 3f8r s LEU 238 CO 0.04 0.16 1.09 0.20 0.23 0.00 0.00 176.35 178.07 3f8r s ASN 239 N 0.39 7.07 0.03 2.29 0.01 -1.26 -1.02 114.94 122.44 3f8r s ASN 239 Ca -0.09 1.46 0.00 0.00 -0.71 0.00 0.00 52.86 53.52 3f8r s ASN 239 Cb -0.16 -2.54 -0.03 0.00 0.41 0.00 0.00 41.25 38.94 3f8r s ASN 239 CO 0.05 -0.68 -0.04 0.68 -1.51 0.00 0.00 177.10 175.60 3f8r s VAL 240 N 3.21 0.19 -0.17 1.60 -7.23 -0.77 -4.86 120.40 112.37 3f8r s VAL 240 Ca 0.47 -1.14 0.21 0.00 -1.81 0.00 0.00 61.98 59.71 3f8r s VAL 240 Cb -0.17 -0.59 -0.11 0.00 0.56 0.00 0.00 36.38 36.07 3f8r s VAL 240 CO 0.09 -0.60 0.84 0.59 -0.31 0.00 0.00 175.10 175.70 3f8r n ASN 241 N 1.23 0.61 -3.65 4.85 3.02 0.28 -3.65 115.26 117.95 3f8r n ASN 241 Ca -0.21 0.24 -0.14 0.00 -0.03 0.00 0.00 54.58 54.44 3f8r n ASN 241 Cb 0.56 0.81 -0.07 0.00 -0.61 0.00 0.00 39.78 40.48 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 -4.50 -0.32 -0.12 7.41 0.00 -1.05 -4.64 107.32 104.10 3f8r s GLY 242 Ca -0.03 0.50 0.00 0.00 0.00 0.00 0.00 44.72 45.19 3f8r s GLY 242 CO 0.82 0.23 -0.10 0.14 0.00 0.00 0.00 173.10 174.20 3f8r s VAL 243 N -2.08 1.19 -0.34 1.40 1.01 0.60 -1.00 120.40 121.18 3f8r s VAL 243 Ca -0.08 -0.41 -0.11 0.00 0.00 0.00 0.00 61.98 61.39 3f8r s VAL 243 Cb -0.02 -1.16 0.01 0.00 0.00 0.00 0.00 36.38 35.21 3f8r s VAL 243 CO 0.01 0.39 0.19 -0.36 0.00 0.00 0.00 175.10 175.33 3f8r s PHE 244 N 1.49 3.21 -0.42 5.22 0.40 0.61 -1.57 117.98 126.93 3f8r s PHE 244 Ca 0.02 -0.72 -0.20 0.00 -0.60 0.00 0.00 56.93 55.43 3f8r s PHE 244 Cb -0.13 -2.41 0.02 0.00 0.51 0.00 0.00 43.02 41.01 3f8r s PHE 244 CO -0.07 -0.54 0.60 0.42 0.70 0.00 0.00 175.22 176.33 3f8r s ILE 245 N 1.60 4.89 -0.54 0.64 1.01 -0.29 -0.37 121.20 128.13 3f8r s ILE 245 Ca 0.04 0.13 0.07 0.00 0.00 0.00 0.00 60.65 60.89 3f8r s ILE 245 Cb -0.18 -4.14 0.32 0.00 0.01 0.00 0.00 42.46 38.47 3f8r s ILE 245 CO 0.07 -0.49 0.84 -0.62 0.00 0.00 0.00 174.94 174.74 3f8r n GLU 246 N 6.08 2.55 -0.73 2.79 -0.58 -0.24 -4.49 120.64 126.02 3f8r n GLU 246 Ca -0.03 -4.47 0.06 0.00 -0.42 0.00 0.00 57.16 52.31 3f8r n GLU 246 Cb 0.48 -2.09 0.33 0.00 -0.57 0.00 0.00 31.44 29.60 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 0.18 2.60 -0.39 -3.67 -5.35 -1.24 -4.23 119.36 107.26 3f8r n ILE 247 Ca 0.29 -1.66 0.00 0.00 -0.27 0.00 0.00 62.75 61.11 3f8r n ILE 247 Cb 0.45 -0.28 0.00 0.00 -1.74 0.00 0.00 39.64 38.07 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 0.05 -2.58 3.16 3.28 0.00 -1.26 -4.81 105.19 103.02 3f8r n GLY 248 Ca 0.27 -1.99 -0.08 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.36 0.56 -0.32 1.61 0.40 -1.26 -1.86 117.98 116.75 3f8r s PHE 249 Ca 0.00 -1.01 -0.04 0.00 -0.60 0.00 0.00 56.93 55.28 3f8r s PHE 249 Cb 0.00 -0.33 0.05 0.00 0.51 0.00 0.00 43.02 43.25 3f8r s PHE 249 CO 0.00 -0.49 0.05 -0.51 0.70 0.00 0.00 175.22 174.96 3f8r s ASP 250 N -2.96 5.06 1.01 1.36 1.01 0.57 -4.88 116.67 117.84 3f8r s ASP 250 Ca 0.14 -1.26 -0.12 0.00 0.71 0.00 0.00 52.55 52.02 3f8r s ASP 250 Cb 0.07 -1.77 0.19 0.00 1.01 0.00 0.00 42.92 42.42 3f8r s ASP 250 CO -0.05 -0.30 1.08 -2.16 0.21 0.00 0.00 175.17 173.95 3f8r s PRO 251 N 1.30 0.36 -0.87 8.23 0.04 -1.26 -2.41 135.00 140.39 3f8r s PRO 251 Ca -0.03 0.70 -0.05 0.00 0.04 0.00 0.00 61.00 61.65 3f8r s PRO 251 Cb -0.20 -1.71 0.08 0.00 0.04 0.00 0.00 34.50 32.71 3f8r s PRO 251 CO 0.00 -2.83 2.61 -0.35 0.04 0.00 0.00 177.00 176.47 3f8r n PRO 252 N -4.27 3.47 -0.17 0.56 -0.04 -1.26 -4.64 135.00 128.65 3f8r n PRO 252 Ca 0.05 -2.86 0.03 0.00 -0.04 0.00 0.00 63.50 60.69 3f8r n PRO 252 Cb 0.56 -2.38 0.31 0.00 -0.04 0.00 0.00 33.50 31.94 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 2.30 1.12 -0.55 0.52 2.02 -1.90 -2.43 112.91 113.99 3f8r h THR 253 Ca 0.54 -0.30 -0.09 0.00 0.77 0.00 0.00 66.41 67.34 3f8r h THR 253 Cb 0.53 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 3f8r h THR 253 CO 1.16 0.16 0.01 0.44 0.37 0.00 0.00 175.52 177.65 3f8r h ASP 254 N 0.87 0.95 -0.60 4.18 3.32 -1.91 -0.46 116.42 122.77 3f8r h ASP 254 Ca 0.27 -0.30 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 3f8r h ASP 254 Cb 0.01 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 3f8r h ASP 254 CO -0.07 1.02 0.14 0.15 -1.72 0.00 0.00 179.24 178.76 3f8r h PHE 255 N 0.86 1.02 0.37 4.55 3.04 -1.86 0.76 116.94 125.68 3f8r h PHE 255 Ca 0.16 -0.13 -0.02 0.00 3.98 0.00 0.00 57.97 61.96 3f8r h PHE 255 Cb 0.53 -0.29 0.00 0.00 2.56 0.00 0.00 35.95 38.76 3f8r h PHE 255 CO 0.04 0.86 -0.18 0.00 -2.02 0.00 0.00 178.31 177.01 3f8r h ALA 256 N 1.03 -0.50 -0.85 2.41 0.00 -1.30 -1.77 119.26 118.28 3f8r h ALA 256 Ca 0.19 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3f8r h ALA 256 Cb 0.36 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 3f8r h ALA 256 CO 0.00 -0.74 0.46 0.87 0.00 0.00 0.00 179.25 179.85 3f8r h LYS 257 N -0.58 1.18 0.00 0.00 1.57 -1.04 0.22 116.57 117.92 3f8r h LYS 257 Ca -0.05 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 3f8r h LYS 257 Cb 0.43 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.51 3f8r h LYS 257 CO 0.08 0.86 0.00 1.03 -0.57 0.00 0.00 179.45 180.86 3f8r h SER 258 N 1.19 0.00 -0.09 0.86 0.87 -0.56 -2.77 113.55 113.04 3f8r h SER 258 Ca 0.30 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.86 3f8r h SER 258 Cb 0.03 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 3f8r h SER 258 CO -0.05 0.00 0.00 0.59 -0.53 0.00 0.00 176.83 176.84 3f8r n ASN 259 N -2.74 2.86 -1.22 6.23 3.02 -0.69 -4.96 115.26 117.76 3f8r n ASN 259 Ca 0.00 -3.02 -0.12 0.00 -0.03 0.00 0.00 54.58 51.42 3f8r n ASN 259 Cb 0.20 -0.45 -0.02 0.00 -0.61 0.00 0.00 39.78 38.90 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 -1.07 0.33 3.53 7.41 0.00 -0.96 -4.99 105.19 109.45 3f8r n GLY 260 Ca 0.17 -0.41 -0.36 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 -2.55 4.63 0.34 -0.61 1.01 0.72 -4.76 121.20 119.99 3f8r s ILE 261 Ca 0.00 -0.07 -0.29 0.00 0.00 0.00 0.00 60.65 60.29 3f8r s ILE 261 Cb 0.00 -3.14 -0.11 0.00 0.01 0.00 0.00 42.46 39.22 3f8r s ILE 261 CO 0.00 0.37 1.37 -1.61 0.00 0.00 0.00 174.94 175.07 3f8r s GLU 262 N 1.21 4.27 0.22 2.79 2.02 -1.26 -4.00 118.70 123.94 3f8r s GLU 262 Ca 0.05 2.34 0.10 0.00 0.02 0.00 0.00 54.97 57.48 3f8r s GLU 262 Cb -0.14 -3.04 -0.04 0.00 0.10 0.00 0.00 34.13 31.01 3f8r s GLU 262 CO 0.04 -0.31 -0.12 0.95 0.02 0.00 0.00 175.26 175.84 3f8r s THR 263 N -1.09 2.97 0.10 3.63 -4.23 -1.26 -1.01 115.64 114.75 3f8r s THR 263 Ca 0.51 -1.90 -0.01 0.00 -1.18 0.00 0.00 61.69 59.10 3f8r s THR 263 Cb -0.42 -2.50 0.02 0.00 1.34 0.00 0.00 72.50 70.94 3f8r s THR 263 CO 0.56 -0.21 0.14 -0.90 -0.54 0.00 0.00 174.62 173.67 3f8r n ASP 264 N -0.21 0.04 0.00 3.99 5.68 0.21 -4.72 116.55 121.54 3f8r n ASP 264 Ca -0.09 -1.07 0.06 0.00 -0.50 0.00 0.00 54.79 53.19 3f8r n ASP 264 Cb 0.57 -0.10 0.34 0.00 -1.14 0.00 0.00 41.12 40.78 3f8r n ASP 264 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 3f8r n THR 265 N -2.05 0.57 0.68 2.12 -2.24 -1.26 -1.89 114.28 110.22 3f8r n THR 265 Ca 0.02 0.14 0.07 0.00 -2.27 0.00 0.00 64.05 62.01 3f8r n THR 265 Cb 0.06 -0.93 -0.06 0.00 -2.10 0.00 0.00 70.33 67.31 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 -1.25 0.94 0.00 3.42 3.02 -1.26 -4.98 115.26 115.15 3f8r n ASN 266 Ca 0.07 -0.97 0.00 0.00 -0.03 0.00 0.00 54.58 53.65 3f8r n ASN 266 Cb 0.10 0.85 0.00 0.00 -0.61 0.00 0.00 39.78 40.11 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 1.28 0.65 3.91 7.41 0.00 -0.79 -4.88 105.19 112.78 3f8r n GLY 267 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.06 3.43 -0.02 1.61 1.51 -1.26 -3.57 117.35 116.99 3f8r s TYR 268 Ca 0.00 0.73 -0.30 0.00 -1.01 0.00 0.00 57.07 56.49 3f8r s TYR 268 Cb 0.00 -2.47 -0.06 0.00 -0.11 0.00 0.00 41.96 39.32 3f8r s TYR 268 CO 0.00 -0.50 1.57 0.42 -1.11 0.00 0.00 175.55 175.93 3f8r s ILE 269 N -2.83 3.52 -0.13 2.71 1.01 0.16 -0.62 121.20 125.01 3f8r s ILE 269 Ca 0.50 0.79 -0.29 0.00 0.00 0.00 0.00 60.65 61.65 3f8r s ILE 269 Cb -0.10 -3.51 -0.02 0.00 0.01 0.00 0.00 42.46 38.84 3f8r s ILE 269 CO 0.45 -0.04 1.28 -0.75 0.00 0.00 0.00 174.94 175.88 3f8r s LYS 270 N 3.27 4.25 0.15 2.79 2.47 -0.18 -1.27 119.74 131.23 3f8r s LYS 270 Ca 0.70 1.71 0.06 0.00 -1.56 0.00 0.00 55.97 56.88 3f8r s LYS 270 Cb -0.34 -3.74 -0.04 0.00 -1.46 0.00 0.00 37.83 32.25 3f8r s LYS 270 CO 0.29 -0.67 -0.13 0.14 0.16 0.00 0.00 175.35 175.13 3f8r s VAL 271 N 3.28 1.42 0.00 4.02 -7.23 -1.26 -4.06 120.40 116.57 3f8r s VAL 271 Ca 0.56 -1.92 0.00 0.00 -1.81 0.00 0.00 61.98 58.81 3f8r s VAL 271 Cb -0.23 -1.74 0.00 0.00 0.56 0.00 0.00 36.38 34.97 3f8r s VAL 271 CO 0.17 -0.53 0.00 -0.90 -0.31 0.00 0.00 175.10 173.54 3f8r n ASP 272 N 0.14 0.00 -0.32 4.85 5.68 -0.79 -4.85 116.55 121.26 3f8r n ASP 272 Ca -0.12 -0.87 0.04 0.00 -0.50 0.00 0.00 54.79 53.33 3f8r n ASP 272 Cb 0.59 0.00 0.18 0.00 -1.14 0.00 0.00 41.12 40.75 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 0.86 -0.94 0.11 4.81 -2.02 -2.23 114.58 115.17 3f8r h GLU 273 Ca 0.00 -0.05 -0.22 0.00 -0.13 0.00 0.00 59.36 58.96 3f8r h GLU 273 Cb 0.00 -0.19 -0.13 0.00 0.63 0.00 0.00 28.75 29.05 3f8r h GLU 273 CO 0.00 0.57 0.28 0.91 -0.73 0.00 0.00 179.01 180.04 3f8r n TRP 274 N -4.68 1.58 -1.97 0.92 7.02 -1.26 -4.89 117.44 114.16 3f8r n TRP 274 Ca 0.15 -1.05 -0.17 0.00 -1.02 0.00 0.00 57.50 55.41 3f8r n TRP 274 Cb 0.28 -0.57 -0.04 0.00 -2.42 0.00 0.00 31.31 28.57 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 -0.23 -1.31 -3.15 -0.99 2.81 -0.84 -4.53 117.12 108.87 3f8r n MET 275 Ca 0.29 0.96 -0.39 0.00 -1.81 0.00 0.00 57.70 56.75 3f8r n MET 275 Cb 1.07 -5.33 -0.05 0.00 -0.71 0.00 0.00 33.22 28.20 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 -4.26 4.36 0.68 0.03 0.52 -1.26 -1.42 118.95 117.59 3f8r s ARG 276 Ca 0.00 0.80 -0.01 0.00 -0.52 0.00 0.00 55.73 56.00 3f8r s ARG 276 Cb 0.00 -3.36 0.14 0.00 0.52 0.00 0.00 34.95 32.24 3f8r s ARG 276 CO 0.00 0.31 0.93 0.25 0.02 0.00 0.00 175.30 176.81 3f8r n THR 277 N 2.89 0.00 0.29 0.02 -2.24 -0.91 -1.88 114.28 112.46 3f8r n THR 277 Ca -0.05 -1.42 0.19 0.00 -2.27 0.00 0.00 64.05 60.49 3f8r n THR 277 Cb 0.51 -0.96 0.83 0.00 -2.10 0.00 0.00 70.33 68.61 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 -0.59 0.00 -3.61 3.42 4.64 -1.86 -3.41 113.55 112.14 3f8r h SER 278 Ca -0.31 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.36 3f8r h SER 278 Cb 1.12 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.05 3f8r h SER 278 CO 0.32 0.01 -0.12 -0.69 -0.87 0.00 0.00 176.83 175.48 3f8r s VAL 279 N -3.82 5.05 0.14 0.95 1.01 -1.26 -5.00 120.40 117.48 3f8r s VAL 279 Ca -0.01 0.18 -0.34 0.00 0.00 0.00 0.00 61.98 61.81 3f8r s VAL 279 Cb 0.10 -3.95 -0.16 0.00 0.00 0.00 0.00 36.38 32.37 3f8r s VAL 279 CO 0.51 -0.23 1.26 -2.65 0.00 0.00 0.00 175.10 173.99 3f8r n PRO 280 N 5.66 1.24 -0.34 2.72 -0.02 -1.26 -0.42 135.00 142.57 3f8r n PRO 280 Ca -0.06 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 3f8r n PRO 280 Cb 0.49 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 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 2.28 1.42 3.32 -1.23 0.00 -1.26 -5.02 105.19 104.70 3f8r n GLY 281 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.02 2.79 0.33 1.61 1.01 0.43 -1.31 120.40 122.25 3f8r s VAL 282 Ca 0.00 -0.75 0.07 0.00 0.00 0.00 0.00 61.98 61.31 3f8r s VAL 282 Cb 0.00 -2.16 -0.06 0.00 0.00 0.00 0.00 36.38 34.15 3f8r s VAL 282 CO 0.00 0.53 -0.04 -0.36 0.00 0.00 0.00 175.10 175.23 3f8r s PHE 283 N 0.48 2.20 0.00 5.22 0.08 0.71 -2.14 117.98 124.54 3f8r s PHE 283 Ca -0.11 -0.67 -0.10 0.00 0.12 0.00 0.00 56.93 56.17 3f8r s PHE 283 Cb -0.16 -1.35 0.01 0.00 -0.57 0.00 0.00 43.02 40.95 3f8r s PHE 283 CO 0.05 0.37 0.21 0.00 -0.10 0.00 0.00 175.22 175.74 3f8r s ALA 284 N -2.87 -0.49 0.04 5.36 0.00 -0.51 -0.24 121.76 123.05 3f8r s ALA 284 Ca 0.32 -0.01 -0.06 0.00 0.00 0.00 0.00 51.96 52.22 3f8r s ALA 284 Cb 0.05 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.30 3f8r s ALA 284 CO 0.15 -0.26 0.10 0.00 0.00 0.00 0.00 175.76 175.75 3f8r s ALA 285 N -1.60 -0.07 0.00 0.00 0.00 0.12 -4.74 121.76 115.47 3f8r s ALA 285 Ca -0.12 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.28 3f8r s ALA 285 Cb -0.06 0.26 0.00 0.00 0.00 0.00 0.00 23.12 23.32 3f8r s ALA 285 CO 0.01 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 175.86 3f8r n GLY 286 N 0.74 -1.73 0.44 0.00 0.00 -1.26 -4.33 105.19 99.05 3f8r n GLY 286 Ca -0.19 -1.46 0.26 0.00 0.00 0.00 0.00 46.02 44.63 3f8r n GLY 286 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3f8r h ASP 287 N 0.00 0.00 0.65 1.61 5.19 -1.93 -1.83 116.42 120.11 3f8r h ASP 287 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3f8r h ASP 287 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 3f8r h ASP 287 CO 0.00 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.12 3f8r s THR 289 N -3.07 2.73 -1.03 0.00 -4.23 -0.69 -0.67 115.64 108.68 3f8r s THR 289 Ca 0.08 -0.86 0.29 0.00 -1.18 0.00 0.00 61.69 60.01 3f8r s THR 289 Cb 0.11 -2.87 0.23 0.00 1.34 0.00 0.00 72.50 71.31 3f8r s THR 289 CO 0.34 0.00 1.87 -1.54 -0.54 0.00 0.00 174.62 174.75 3f8r n SER 290 N -2.13 0.07 -4.72 3.99 3.41 -0.39 -4.65 113.62 109.19 3f8r n SER 290 Ca 0.09 0.36 -0.41 0.00 -0.26 0.00 0.00 58.87 58.66 3f8r n SER 290 Cb 0.60 -0.39 -0.04 0.00 -0.26 0.00 0.00 64.21 64.11 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 -2.97 3.23 -1.37 7.33 0.00 -1.26 -3.58 121.76 123.14 3f8r s ALA 291 Ca 0.14 0.51 -0.02 0.00 0.00 0.00 0.00 51.96 52.60 3f8r s ALA 291 Cb 0.19 -3.26 0.01 0.00 0.00 0.00 0.00 23.12 20.07 3f8r s ALA 291 CO 0.55 -0.09 0.66 0.91 0.00 0.00 0.00 175.76 177.78 3f8r n TRP 292 N 3.22 -1.88 -1.74 0.00 8.01 -1.26 -4.87 117.44 118.92 3f8r n TRP 292 Ca 0.03 0.82 -0.42 0.00 -1.31 0.00 0.00 57.50 56.62 3f8r n TRP 292 Cb 0.50 -4.13 -0.02 0.00 -2.01 0.00 0.00 31.31 25.66 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 -4.36 4.35 0.00 -0.99 0.00 -1.23 -2.06 117.00 112.71 3f8r n LEU 293 Ca -0.25 1.15 0.00 0.00 0.00 0.00 0.00 56.01 56.90 3f8r n LEU 293 Cb 0.66 -1.59 0.00 0.00 0.00 0.00 0.00 43.42 42.48 3f8r n LEU 293 CO 0.72 0.15 0.00 0.61 0.00 0.00 0.00 177.39 178.87 3f8r n GLY 294 N 2.19 2.71 3.56 -3.96 0.00 -1.26 -4.97 105.19 103.45 3f8r n GLY 294 Ca 0.09 -0.67 -0.34 0.00 0.00 0.00 0.00 46.02 45.09 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 0.00 2.20 -0.45 1.61 5.36 -0.87 -4.95 117.98 120.87 3f8r s PHE 295 Ca 0.00 -0.17 -0.11 0.00 -0.96 0.00 0.00 56.93 55.69 3f8r s PHE 295 Cb 0.00 -4.39 0.09 0.00 -0.34 0.00 0.00 43.02 38.38 3f8r s PHE 295 CO 0.00 -1.83 0.33 1.03 -1.46 0.00 0.00 175.22 173.29 3f8r s ARG 296 N 5.90 2.66 0.14 10.12 0.52 -1.26 -4.92 118.95 132.11 3f8r s ARG 296 Ca 0.58 -1.56 0.03 0.00 -0.52 0.00 0.00 55.73 54.25 3f8r s ARG 296 Cb -0.03 -3.93 -0.04 0.00 0.52 0.00 0.00 34.95 31.47 3f8r s ARG 296 CO -0.05 -1.07 -0.05 -0.65 0.02 0.00 0.00 175.30 173.50 3f8r s GLN 297 N 1.46 1.01 0.10 3.54 -1.52 -1.26 -5.05 119.66 117.93 3f8r s GLN 297 Ca 0.04 -1.44 -0.19 0.00 -1.95 0.00 0.00 55.36 51.81 3f8r s GLN 297 Cb -0.25 -0.36 -0.07 0.00 -0.22 0.00 0.00 33.01 32.11 3f8r s GLN 297 CO 0.02 -0.03 1.64 0.28 -0.25 0.00 0.00 175.29 176.95 3f8r h VAL 298 N 2.81 1.17 -0.55 1.09 2.07 -1.97 -2.61 116.25 118.26 3f8r h VAL 298 Ca -0.36 -0.53 0.07 0.00 0.82 0.00 0.00 66.70 66.70 3f8r h VAL 298 Cb 1.19 1.08 -0.06 0.00 -1.52 0.00 0.00 31.29 31.97 3f8r h VAL 298 CO 0.64 0.18 0.23 -0.29 0.02 0.00 0.00 177.57 178.34 3f8r h ILE 299 N 0.24 0.84 -0.32 4.57 6.09 -1.97 -0.07 117.51 126.88 3f8r h ILE 299 Ca 0.08 -0.15 -0.12 0.00 -1.37 0.00 0.00 64.86 63.31 3f8r h ILE 299 Cb 0.19 0.38 -0.01 0.00 0.47 0.00 0.00 36.82 37.85 3f8r h ILE 299 CO -0.01 0.08 -0.27 0.71 -3.07 0.00 0.00 178.15 175.59 3f8r h THR 300 N 0.43 1.28 -0.26 2.19 1.35 -1.94 -1.88 112.91 114.07 3f8r h THR 300 Ca 0.27 -1.38 -0.10 0.00 -0.55 0.00 0.00 66.41 64.64 3f8r h THR 300 Cb 0.27 1.33 -0.00 0.00 -1.73 0.00 0.00 68.15 68.01 3f8r h THR 300 CO -0.25 0.45 -0.24 0.00 -0.25 0.00 0.00 175.52 175.23 3f8r h ALA 301 N 1.13 0.38 -0.70 6.62 0.00 -1.01 -0.48 119.26 125.19 3f8r h ALA 301 Ca 0.07 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.61 3f8r h ALA 301 Cb 0.76 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 3f8r h ALA 301 CO 0.06 0.36 0.46 0.28 0.00 0.00 0.00 179.25 180.41 3f8r h VAL 302 N 0.34 1.18 -0.53 0.00 2.07 -0.94 -1.16 116.25 117.20 3f8r h VAL 302 Ca 0.04 -0.32 -0.11 0.00 0.82 0.00 0.00 66.70 67.13 3f8r h VAL 302 Cb 0.80 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 3f8r h VAL 302 CO 0.06 0.17 -0.11 0.00 0.02 0.00 0.00 177.57 177.72 3f8r h ALA 303 N 1.26 0.73 -0.03 1.67 0.00 -1.28 -2.35 119.26 119.26 3f8r h ALA 303 Ca 0.26 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 3f8r h ALA 303 Cb -0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3f8r h ALA 303 CO -0.06 0.64 -0.16 1.96 0.00 0.00 0.00 179.25 181.64 3f8r h GLN 304 N 0.88 0.04 -0.60 0.00 4.20 -0.73 -1.39 115.11 117.51 3f8r h GLN 304 Ca 0.14 -0.01 -0.10 0.00 0.06 0.00 0.00 58.65 58.74 3f8r h GLN 304 Cb 0.68 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 3f8r h GLN 304 CO 0.05 0.20 -0.03 0.78 -0.67 0.00 0.00 178.83 179.16 3f8r h GLY 305 N 0.54 1.16 1.07 3.46 0.00 -0.78 0.11 103.07 108.62 3f8r h GLY 305 Ca 0.01 -0.88 -0.04 0.00 0.00 0.00 0.00 47.33 46.42 3f8r h GLY 305 CO 0.02 0.81 0.34 0.00 0.00 0.00 0.00 176.54 177.71 3f8r h ALA 306 N 0.97 1.08 -0.20 3.60 0.00 -0.85 -0.72 119.26 123.14 3f8r h ALA 306 Ca 0.17 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 3f8r h ALA 306 Cb 0.60 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3f8r h ALA 306 CO 0.04 0.66 -0.07 0.28 0.00 0.00 0.00 179.25 180.16 3f8r h VAL 307 N 1.16 1.30 -0.88 0.00 2.07 -0.89 -1.50 116.25 117.50 3f8r h VAL 307 Ca 0.27 -1.09 0.02 0.00 0.82 0.00 0.00 66.70 66.72 3f8r h VAL 307 Cb 0.19 1.59 -0.05 0.00 -1.52 0.00 0.00 31.29 31.50 3f8r h VAL 307 CO -0.03 0.33 0.58 0.00 0.02 0.00 0.00 177.57 178.47 3f8r h ALA 308 N 0.72 1.14 -0.36 1.67 0.00 -0.56 0.12 119.26 121.98 3f8r h ALA 308 Ca 0.05 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3f8r h ALA 308 Cb 0.54 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3f8r h ALA 308 CO 0.02 0.48 0.00 0.00 0.00 0.00 0.00 179.25 179.76 3f8r h ALA 309 N 1.34 1.34 -0.21 0.00 0.00 -1.06 -0.33 119.26 120.33 3f8r h ALA 309 Ca 0.33 -0.21 -0.19 0.00 0.00 0.00 0.00 54.91 54.85 3f8r h ALA 309 Cb -0.08 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.55 3f8r h ALA 309 CO -0.09 0.45 -0.62 1.15 0.00 0.00 0.00 179.25 180.15 3f8r h THR 310 N 0.53 1.30 -0.26 0.00 2.02 -0.12 -1.51 112.91 114.87 3f8r h THR 310 Ca 0.11 -1.84 -0.10 0.00 0.77 0.00 0.00 66.41 65.36 3f8r h THR 310 Cb 0.34 1.79 -0.01 0.00 -1.74 0.00 0.00 68.15 68.52 3f8r h THR 310 CO 0.01 0.58 -0.25 0.28 0.37 0.00 0.00 175.52 176.51 3f8r h SER 311 N 0.55 0.51 0.24 4.18 0.02 -0.53 -1.97 113.55 116.55 3f8r h SER 311 Ca -0.01 -0.17 -0.15 0.00 -0.84 0.00 0.00 61.79 60.62 3f8r h SER 311 Cb 1.21 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.60 3f8r h SER 311 CO 0.13 0.75 -0.59 0.00 -1.14 0.00 0.00 176.83 175.98 3f8r h ALA 312 N 1.29 0.79 -0.54 3.77 0.00 -0.90 -1.56 119.26 122.11 3f8r h ALA 312 Ca 0.06 -0.53 -0.08 0.00 0.00 0.00 0.00 54.91 54.36 3f8r h ALA 312 Cb 0.68 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3f8r h ALA 312 CO 0.05 0.71 0.01 -0.92 0.00 0.00 0.00 179.25 179.10 3f8r h TYR 313 N 0.27 1.03 -0.23 0.00 3.20 -0.98 0.27 116.97 120.53 3f8r h TYR 313 Ca -0.00 -0.18 -0.11 0.00 3.14 0.00 0.00 58.73 61.58 3f8r h TYR 313 Cb 1.11 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 3f8r h TYR 313 CO 0.03 0.94 -0.33 0.00 -1.64 0.00 0.00 178.16 177.16 3f8r h ARG 314 N 0.82 0.48 -0.17 1.82 3.08 -1.21 -0.84 114.38 118.36 3f8r h ARG 314 Ca 0.15 -0.21 -0.14 0.00 0.07 0.00 0.00 59.98 59.85 3f8r h ARG 314 Cb 0.52 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.56 3f8r h ARG 314 CO 0.03 0.75 -0.45 -0.92 -1.07 0.00 0.00 179.97 178.31 3f8r h TYR 315 N 0.41 0.78 -0.15 3.04 3.20 -1.02 -2.26 116.97 120.97 3f8r h TYR 315 Ca 0.05 -0.30 -0.12 0.00 3.14 0.00 0.00 58.73 61.50 3f8r h TYR 315 Cb 0.77 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.91 3f8r h TYR 315 CO 0.03 1.07 -0.37 0.28 -1.64 0.00 0.00 178.16 177.52 3f8r h VAL 316 N 0.27 1.36 -0.35 1.81 2.07 -0.89 -1.71 116.25 118.81 3f8r h VAL 316 Ca -0.01 -1.65 -0.09 0.00 0.82 0.00 0.00 66.70 65.77 3f8r h VAL 316 Cb 1.06 2.02 -0.02 0.00 -1.52 0.00 0.00 31.29 32.84 3f8r h VAL 316 CO 0.10 0.50 -0.17 0.71 0.02 0.00 0.00 177.57 178.72 3f8r h THR 317 N 0.13 1.26 -0.03 2.57 1.35 -1.24 -2.46 112.91 114.50 3f8r h THR 317 Ca -0.00 -1.20 -0.14 0.00 -0.55 0.00 0.00 66.41 64.51 3f8r h THR 317 Cb 0.98 1.18 -0.02 0.00 -1.73 0.00 0.00 68.15 68.57 3f8r h THR 317 CO 0.08 0.40 -0.61 -0.33 -0.25 0.00 0.00 175.52 174.81 3f8r h GLU 318 N 0.58 0.10 0.00 4.72 5.08 -1.44 -3.51 114.58 120.11 3f8r h GLU 318 Ca 0.09 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3f8r h GLU 318 Cb 0.62 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.88 3f8r h GLU 318 CO 0.04 0.68 0.00 1.17 -1.00 0.00 0.00 179.01 179.90