#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f8p s LYS 11 N 0.00 0.59 0.46 7.34 3.01 -1.26 -5.10 119.74 124.78 3f8p s LYS 11 Ca 0.00 -0.58 -0.24 0.00 -1.01 0.00 0.00 55.97 54.14 3f8p s LYS 11 Cb 0.00 -0.49 -0.07 0.00 -1.01 0.00 0.00 37.83 36.26 3f8p s LYS 11 CO 0.00 0.11 1.33 -1.25 0.51 0.00 0.00 175.35 176.05 3f8p s PRO 12 N -1.01 3.66 0.00 -1.68 0.04 -1.26 -1.62 135.00 133.14 3f8p s PRO 12 Ca -0.03 2.19 0.00 0.00 0.04 0.00 0.00 61.00 63.20 3f8p s PRO 12 Cb -0.07 -2.56 0.00 0.00 0.04 0.00 0.00 34.50 31.91 3f8p s PRO 12 CO 0.00 -0.76 0.00 0.41 0.04 0.00 0.00 177.00 176.70 3f8p n GLY 13 N 0.63 2.12 3.76 0.56 0.00 -0.10 -5.00 105.19 107.16 3f8p n GLY 13 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 3f8p n GLY 13 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3f8p s GLU 14 N -0.58 3.29 -0.05 1.61 2.12 -0.64 -4.49 118.70 119.96 3f8p s GLU 14 Ca 0.00 1.86 -0.02 0.00 0.36 0.00 0.00 54.97 57.17 3f8p s GLU 14 Cb 0.00 -2.14 -0.04 0.00 0.26 0.00 0.00 34.13 32.21 3f8p s GLU 14 CO 0.00 -0.96 0.07 0.21 -0.54 0.00 0.00 175.26 174.04 3f8p s LYS 15 N -3.05 3.12 0.11 4.30 2.20 -1.26 -1.14 119.74 124.02 3f8p s LYS 15 Ca 0.72 -0.39 0.05 0.00 -0.36 0.00 0.00 55.97 55.98 3f8p s LYS 15 Cb -0.31 -2.91 -0.04 0.00 -1.51 0.00 0.00 37.83 33.06 3f8p s LYS 15 CO 0.35 0.69 -0.12 -0.06 -0.36 0.00 0.00 175.35 175.85 3f8p s PHE 16 N -1.08 1.24 0.18 4.03 0.40 -0.33 -4.97 117.98 117.45 3f8p s PHE 16 Ca 0.19 -0.61 -0.07 0.00 -0.60 0.00 0.00 56.93 55.83 3f8p s PHE 16 Cb -0.12 -0.66 0.09 0.00 0.51 0.00 0.00 43.02 42.84 3f8p s PHE 16 CO 0.09 0.08 1.59 -0.44 0.70 0.00 0.00 175.22 177.23 3f8p h ASP 17 N 3.49 0.92 -3.71 1.36 3.32 -0.78 -2.05 116.42 118.96 3f8p h ASP 17 Ca -0.38 -0.34 -0.14 0.00 0.02 0.00 0.00 57.03 56.19 3f8p h ASP 17 Cb 1.19 -0.25 -0.25 0.00 0.22 0.00 0.00 39.33 40.24 3f8p h ASP 17 CO 0.52 1.10 -0.31 0.54 -1.72 0.00 0.00 179.24 179.37 3f8p s VAL 18 N -4.64 -0.01 -0.15 -1.35 0.11 -0.89 -1.46 120.40 112.02 3f8p s VAL 18 Ca -0.10 0.03 0.00 0.00 -2.93 0.00 0.00 61.98 58.98 3f8p s VAL 18 Cb 0.13 -0.51 -0.00 0.00 -1.53 0.00 0.00 36.38 34.46 3f8p s VAL 18 CO 0.86 0.01 -0.16 -0.63 -3.33 0.00 0.00 175.10 171.85 3f8p s ILE 19 N 0.48 2.69 -0.20 7.04 1.01 -0.76 -2.02 121.20 129.43 3f8p s ILE 19 Ca -0.02 -0.77 -0.08 0.00 0.00 0.00 0.00 60.65 59.78 3f8p s ILE 19 Cb -0.04 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 3f8p s ILE 19 CO -0.02 0.52 0.08 -0.63 0.00 0.00 0.00 174.94 174.88 3f8p s ILE 20 N 0.70 4.79 -0.28 2.92 1.01 0.14 -1.32 121.20 129.16 3f8p s ILE 20 Ca -0.07 -0.03 -0.09 0.00 0.00 0.00 0.00 60.65 60.46 3f8p s ILE 20 Cb -0.16 -3.18 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 3f8p s ILE 20 CO 0.02 0.43 0.13 -0.69 0.00 0.00 0.00 174.94 174.83 3f8p s VAL 21 N 0.64 4.71 0.00 2.92 1.01 0.09 -0.80 120.40 128.97 3f8p s VAL 21 Ca 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.87 3f8p s VAL 21 Cb -0.13 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 32.97 3f8p s VAL 21 CO 0.01 0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.95 3f8p n GLY 22 N 4.99 2.92 1.80 4.51 0.00 0.17 0.12 105.19 119.68 3f8p n GLY 22 Ca -0.15 -2.01 0.01 0.00 0.00 0.00 0.00 46.02 43.87 3f8p n GLY 22 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3f8p n LEU 23 N 0.00 0.59 0.00 0.99 7.94 -1.26 -4.25 117.00 121.01 3f8p n LEU 23 Ca 0.00 -2.32 -0.08 0.00 -1.11 0.00 0.00 56.01 52.49 3f8p n LEU 23 Cb 0.00 0.11 0.04 0.00 0.53 0.00 0.00 43.42 44.10 3f8p n LEU 23 CO 0.00 0.89 0.19 0.61 -1.11 0.00 0.00 177.39 177.97 3f8p n GLY 24 N 0.01 1.12 0.30 -3.96 0.00 -1.26 0.33 105.19 101.73 3f8p n GLY 24 Ca -0.02 -2.04 0.10 0.00 0.00 0.00 0.00 46.02 44.06 3f8p n GLY 24 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3f8p h PRO 25 N 0.00 0.29 -0.48 1.61 0.11 -1.95 -1.13 132.00 130.45 3f8p h PRO 25 Ca -0.12 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.97 3f8p h PRO 25 Cb 0.48 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.50 3f8p h PRO 25 CO 0.14 0.19 0.28 0.00 -0.21 0.00 0.00 178.00 178.41 3f8p h ALA 26 N 1.69 0.61 -0.62 -0.75 0.00 -1.90 -0.50 119.26 117.80 3f8p h ALA 26 Ca 0.50 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 3f8p h ALA 26 Cb 0.94 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 3f8p h ALA 26 CO -0.56 0.10 0.31 0.00 0.00 0.00 0.00 179.25 179.10 3f8p h ALA 27 N 1.13 0.79 -0.60 0.00 0.00 -1.56 -0.19 119.26 118.83 3f8p h ALA 27 Ca 0.17 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3f8p h ALA 27 Cb 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 3f8p h ALA 27 CO -0.03 0.34 0.24 1.88 0.00 0.00 0.00 179.25 181.68 3f8p h TYR 28 N 0.84 0.92 -0.42 0.00 0.05 -1.02 0.17 116.97 117.51 3f8p h TYR 28 Ca 0.21 -0.07 -0.08 0.00 0.05 0.00 0.00 58.73 58.85 3f8p h TYR 28 Cb 0.09 -0.27 -0.02 0.00 1.01 0.00 0.00 36.73 37.54 3f8p h TYR 28 CO -0.00 0.73 -0.06 0.78 -1.05 0.00 0.00 178.16 178.56 3f8p h GLY 29 N 0.84 0.77 1.35 3.88 0.00 -0.76 -0.85 103.07 108.30 3f8p h GLY 29 Ca 0.20 -0.54 -0.19 0.00 0.00 0.00 0.00 47.33 46.80 3f8p h GLY 29 CO -0.02 0.50 -0.66 0.00 0.00 0.00 0.00 176.54 176.36 3f8p h ALA 30 N 1.27 0.51 -0.65 3.60 0.00 -0.71 -2.94 119.26 120.34 3f8p h ALA 30 Ca 0.12 -0.56 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 3f8p h ALA 30 Cb 0.50 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 3f8p h ALA 30 CO 0.03 0.70 0.11 0.00 0.00 0.00 0.00 179.25 180.09 3f8p h ALA 31 N 0.78 0.96 -0.04 0.00 0.00 -0.26 0.44 119.26 121.14 3f8p h ALA 31 Ca -0.02 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 3f8p h ALA 31 Cb 1.25 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 3f8p h ALA 31 CO 0.13 0.65 0.02 1.25 0.00 0.00 0.00 179.25 181.31 3f8p h LEU 32 N 1.00 0.05 -0.54 0.00 5.85 -1.17 -1.15 115.31 119.34 3f8p h LEU 32 Ca 0.20 -0.10 -0.12 0.00 0.84 0.00 0.00 57.88 58.71 3f8p h LEU 32 Cb 0.43 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 3f8p h LEU 32 CO 0.01 0.14 -0.11 1.88 -0.34 0.00 0.00 178.44 180.02 3f8p h TYR 33 N -0.03 1.16 -0.48 1.25 -1.99 -1.39 -1.60 116.97 113.89 3f8p h TYR 33 Ca 0.01 -0.24 0.03 0.00 2.00 0.00 0.00 58.73 60.53 3f8p h TYR 33 Cb 0.10 -0.29 -0.03 0.00 2.00 0.00 0.00 36.73 38.51 3f8p h TYR 33 CO -0.04 1.07 0.28 0.77 -0.00 0.00 0.00 178.16 180.24 3f8p h SER 34 N 0.91 0.44 -0.60 3.88 0.02 -0.81 0.35 113.55 117.74 3f8p h SER 34 Ca 0.14 0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 61.01 3f8p h SER 34 Cb 0.68 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 3f8p h SER 34 CO 0.05 0.31 0.03 0.00 -1.14 0.00 0.00 176.83 176.08 3f8p h ALA 35 N 1.22 0.89 0.00 3.77 0.00 -1.10 -1.71 119.26 122.34 3f8p h ALA 35 Ca 0.20 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 3f8p h ALA 35 Cb 0.04 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 3f8p h ALA 35 CO -0.10 0.66 -0.02 0.00 0.00 0.00 0.00 179.25 179.79 3f8p h ARG 36 N 0.97 0.00 -0.10 0.00 3.08 -0.57 0.12 114.38 117.88 3f8p h ARG 36 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 3f8p h ARG 36 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 3f8p h ARG 36 CO 0.02 0.02 0.00 0.66 -1.07 0.00 0.00 179.97 179.60 3f8p n TYR 37 N -3.13 0.12 -2.80 3.04 4.01 0.05 -4.92 117.16 113.54 3f8p n TYR 37 Ca -0.00 -0.06 -0.19 0.00 -0.16 0.00 0.00 57.90 57.48 3f8p n TYR 37 Cb 0.27 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.32 3f8p n TYR 37 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 3f8p n MET 38 N 0.08 -3.69 -3.13 -0.72 2.81 0.41 -5.00 117.12 107.88 3f8p n MET 38 Ca 0.17 0.83 -0.36 0.00 -1.81 0.00 0.00 57.70 56.52 3f8p n MET 38 Cb 0.29 -5.44 -0.06 0.00 -0.71 0.00 0.00 33.22 27.31 3f8p n MET 38 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3f8p s LEU 39 N -5.79 4.37 -0.47 4.03 1.43 -0.68 -4.97 118.68 116.60 3f8p s LEU 39 Ca 0.21 1.38 -0.29 0.00 -1.03 0.00 0.00 54.13 54.40 3f8p s LEU 39 Cb -0.09 -3.49 0.02 0.00 0.03 0.00 0.00 46.19 42.66 3f8p s LEU 39 CO 0.26 0.07 1.35 -0.75 0.23 0.00 0.00 176.35 177.50 3f8p s LYS 40 N -1.87 3.54 0.01 1.70 2.20 -1.26 -4.54 119.74 119.53 3f8p s LYS 40 Ca 0.41 0.71 0.04 0.00 -0.36 0.00 0.00 55.97 56.78 3f8p s LYS 40 Cb -0.17 -4.02 -0.03 0.00 -1.51 0.00 0.00 37.83 32.09 3f8p s LYS 40 CO 0.21 -1.62 -0.09 0.99 -0.36 0.00 0.00 175.35 174.47 3f8p s THR 41 N 5.36 3.45 -0.03 3.43 2.01 -1.26 -0.05 115.64 128.55 3f8p s THR 41 Ca 0.56 -0.88 0.01 0.00 0.31 0.00 0.00 61.69 61.68 3f8p s THR 41 Cb -0.11 -2.49 0.02 0.00 0.01 0.00 0.00 72.50 69.92 3f8p s THR 41 CO 0.31 0.37 -0.02 -0.22 -0.69 0.00 0.00 174.62 174.36 3f8p s LEU 42 N -1.45 1.40 -0.12 4.42 2.96 -0.86 -4.26 118.68 120.78 3f8p s LEU 42 Ca 0.17 -0.07 -0.02 0.00 -0.22 0.00 0.00 54.13 53.99 3f8p s LEU 42 Cb -0.11 -0.30 -0.03 0.00 0.50 0.00 0.00 46.19 46.26 3f8p s LEU 42 CO 0.07 -0.05 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.30 3f8p s VAL 43 N 0.74 3.67 -0.20 1.68 1.01 -0.72 -0.69 120.40 125.89 3f8p s VAL 43 Ca -0.08 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 61.44 3f8p s VAL 43 Cb -0.12 -2.56 0.05 0.00 0.00 0.00 0.00 36.38 33.75 3f8p s VAL 43 CO -0.01 0.53 -0.03 -0.63 0.00 0.00 0.00 175.10 174.96 3f8p s ILE 44 N 0.01 1.12 -0.02 2.22 1.01 0.02 -0.62 121.20 124.95 3f8p s ILE 44 Ca -0.01 -0.83 -0.10 0.00 0.00 0.00 0.00 60.65 59.72 3f8p s ILE 44 Cb -0.14 -1.41 0.01 0.00 0.01 0.00 0.00 42.46 40.94 3f8p s ILE 44 CO 0.03 -0.04 0.21 -0.83 0.00 0.00 0.00 174.94 174.31 3f8p s GLY 45 N 1.60 -0.05 0.02 6.18 0.00 -0.67 -0.66 107.32 113.74 3f8p s GLY 45 Ca -0.02 0.13 -0.18 0.00 0.00 0.00 0.00 44.72 44.65 3f8p s GLY 45 CO -0.07 -0.02 1.11 -2.09 0.00 0.00 0.00 173.10 172.02 3f8p h GLU 46 N 4.37 0.49 -4.59 2.90 4.57 -1.77 -2.73 114.58 117.82 3f8p h GLU 46 Ca -0.30 -0.56 -0.60 0.00 -1.18 0.00 0.00 59.36 56.73 3f8p h GLU 46 Cb 1.19 0.17 -0.36 0.00 -0.16 0.00 0.00 28.75 29.58 3f8p h GLU 46 CO 0.40 1.20 -0.82 0.99 -1.18 0.00 0.00 179.01 179.59 3f8p s THR 47 N -3.16 1.53 0.09 0.32 2.01 -1.26 -4.61 115.64 110.56 3f8p s THR 47 Ca -0.12 -0.70 -0.31 0.00 0.31 0.00 0.00 61.69 60.87 3f8p s THR 47 Cb 0.04 -1.50 -0.09 0.00 0.01 0.00 0.00 72.50 70.96 3f8p s THR 47 CO 0.86 0.37 1.82 -2.84 -0.69 0.00 0.00 174.62 174.14 3f8p s PRO 48 N 1.49 4.15 0.00 4.92 0.02 -1.26 -1.57 135.00 142.74 3f8p s PRO 48 Ca 0.03 2.53 0.00 0.00 0.02 0.00 0.00 61.00 63.59 3f8p s PRO 48 Cb -0.14 -3.74 0.00 0.00 0.02 0.00 0.00 34.50 30.64 3f8p s PRO 48 CO -0.10 -0.85 0.00 0.41 -0.33 0.00 0.00 177.00 176.13 3f8p n GLY 49 N 4.26 3.25 7.00 0.52 0.00 0.15 -4.74 105.19 115.62 3f8p n GLY 49 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3f8p n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f8p n GLY 50 N -1.94 3.07 0.23 -0.02 0.00 -0.61 -1.53 105.19 104.39 3f8p n GLY 50 Ca 0.00 -0.23 0.16 0.00 0.00 0.00 0.00 46.02 45.95 3f8p n GLY 50 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3f8p h GLN 51 N 0.00 0.00 -0.00 1.61 4.20 -1.93 -2.12 115.11 116.86 3f8p h GLN 51 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3f8p h GLN 51 Cb 0.00 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 3f8p h GLN 51 CO 0.00 0.00 0.00 -0.07 -0.67 0.00 0.00 178.83 178.09 3f8p h LEU 52 N 0.00 0.00 -0.76 1.46 3.38 -1.65 -0.13 115.31 117.62 3f8p h LEU 52 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3f8p h LEU 52 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3f8p h LEU 52 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.88 3f8p n THR 53 N -3.45 1.06 0.14 0.22 -2.24 -0.80 -1.90 114.28 107.32 3f8p n THR 53 Ca -0.03 0.43 0.04 0.00 -2.27 0.00 0.00 64.05 62.22 3f8p n THR 53 Cb 0.08 -1.37 0.06 0.00 -2.10 0.00 0.00 70.33 67.00 3f8p n THR 53 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3f8p n GLU 54 N -2.05 1.24 -3.00 -0.78 1.02 -0.07 -5.03 120.64 111.97 3f8p n GLU 54 Ca 0.01 -1.34 -0.25 0.00 -0.02 0.00 0.00 57.16 55.56 3f8p n GLU 54 Cb 0.13 -1.17 -0.00 0.00 -0.02 0.00 0.00 31.44 30.38 3f8p n GLU 54 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3f8p s ALA 55 N -0.79 3.58 0.00 0.62 0.00 -0.80 -4.91 121.76 119.46 3f8p s ALA 55 Ca 0.12 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.30 3f8p s ALA 55 Cb 0.07 -2.31 0.00 0.00 0.00 0.00 0.00 23.12 20.88 3f8p s ALA 55 CO 0.10 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.04 3f8p n GLY 56 N -2.04 0.16 3.68 0.00 0.00 -1.26 -4.54 105.19 101.19 3f8p n GLY 56 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 3f8p n GLY 56 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f8p s ILE 57 N 1.00 4.61 -0.25 -0.61 -1.09 -1.26 -0.64 121.20 122.96 3f8p s ILE 57 Ca 0.00 -0.12 -0.07 0.00 -2.23 0.00 0.00 60.65 58.23 3f8p s ILE 57 Cb 0.00 -3.00 -0.02 0.00 -1.58 0.00 0.00 42.46 37.86 3f8p s ILE 57 CO 0.00 0.55 0.05 -0.69 -1.23 0.00 0.00 174.94 173.62 3f8p s VAL 58 N -0.41 4.10 -0.06 2.92 1.01 0.71 -4.90 120.40 123.76 3f8p s VAL 58 Ca 0.09 -0.26 0.09 0.00 0.00 0.00 0.00 61.98 61.89 3f8p s VAL 58 Cb -0.12 -2.92 0.14 0.00 0.00 0.00 0.00 36.38 33.48 3f8p s VAL 58 CO 0.02 0.34 1.02 -0.67 0.00 0.00 0.00 175.10 175.82 3f8p n ASP 59 N 4.90 1.39 -0.37 3.32 2.03 -1.26 -1.47 116.55 125.09 3f8p n ASP 59 Ca -0.17 -2.41 0.05 0.00 0.52 0.00 0.00 54.79 52.78 3f8p n ASP 59 Cb 0.51 -0.26 0.12 0.00 -0.72 0.00 0.00 41.12 40.77 3f8p n ASP 59 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 3f8p n ASP 60 N -0.74 2.67 -4.18 1.67 5.68 -1.26 -4.83 116.55 115.56 3f8p n ASP 60 Ca 0.07 -2.35 -0.39 0.00 -0.50 0.00 0.00 54.79 51.62 3f8p n ASP 60 Cb 0.59 -0.24 -0.10 0.00 -1.14 0.00 0.00 41.12 40.23 3f8p n ASP 60 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 3f8p s TYR 61 N -1.62 3.48 -0.21 2.11 5.04 -1.26 -4.78 117.35 120.11 3f8p s TYR 61 Ca 0.20 -2.06 -0.41 0.00 -2.44 0.00 0.00 57.07 52.36 3f8p s TYR 61 Cb 0.14 -3.37 -0.18 0.00 0.35 0.00 0.00 41.96 38.91 3f8p s TYR 61 CO 0.07 -0.98 1.52 -0.11 -1.34 0.00 0.00 175.55 174.71 3f8p n LEU 62 N 4.79 1.59 0.00 6.97 7.94 -1.26 -1.80 117.00 135.23 3f8p n LEU 62 Ca -0.06 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 55.97 3f8p n LEU 62 Cb 0.41 -1.06 0.00 0.00 0.53 0.00 0.00 43.42 43.30 3f8p n LEU 62 CO 0.39 -0.88 0.00 0.61 -1.11 0.00 0.00 177.39 176.40 3f8p n GLY 63 N 3.37 3.41 3.12 -3.96 0.00 -1.26 -4.97 105.19 104.90 3f8p n GLY 63 Ca 0.25 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.90 3f8p n GLY 63 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f8p s LEU 64 N 0.00 5.45 0.01 0.99 1.43 -0.74 -5.08 118.68 120.74 3f8p s LEU 64 Ca 0.00 -3.09 -0.30 0.00 -1.03 0.00 0.00 54.13 49.71 3f8p s LEU 64 Cb 0.00 -1.90 -0.05 0.00 0.03 0.00 0.00 46.19 44.28 3f8p s LEU 64 CO 0.00 -0.33 1.18 -0.63 0.23 0.00 0.00 176.35 176.80 3f8p s ILE 65 N -0.41 4.19 -1.42 -0.59 1.01 -1.26 -3.89 121.20 118.83 3f8p s ILE 65 Ca 0.20 1.55 -0.09 0.00 0.00 0.00 0.00 60.65 62.31 3f8p s ILE 65 Cb -0.16 -4.00 0.01 0.00 0.01 0.00 0.00 42.46 38.32 3f8p s ILE 65 CO -0.06 0.07 0.29 -0.62 0.00 0.00 0.00 174.94 174.62 3f8p n GLU 66 N 4.42 -1.31 -3.29 2.79 1.02 -1.22 -4.91 120.64 118.13 3f8p n GLU 66 Ca 0.09 0.18 -0.38 0.00 -0.02 0.00 0.00 57.16 57.03 3f8p n GLU 66 Cb 0.47 -3.58 -0.06 0.00 -0.02 0.00 0.00 31.44 28.25 3f8p n GLU 66 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 3f8p s ILE 67 N -4.05 5.11 0.38 -3.67 2.07 -0.54 -4.78 121.20 115.73 3f8p s ILE 67 Ca 0.14 1.04 -0.28 0.00 -1.41 0.00 0.00 60.65 60.14 3f8p s ILE 67 Cb -0.07 -3.85 -0.10 0.00 0.13 0.00 0.00 42.46 38.57 3f8p s ILE 67 CO 0.96 0.36 1.43 -1.10 -1.91 0.00 0.00 174.94 174.68 3f8p s GLN 68 N 0.35 4.08 0.41 3.50 -0.21 -1.26 -0.21 119.66 126.32 3f8p s GLN 68 Ca 0.28 2.45 0.11 0.00 0.02 0.00 0.00 55.36 58.21 3f8p s GLN 68 Cb -0.16 -2.92 0.92 0.00 1.00 0.00 0.00 33.01 31.85 3f8p s GLN 68 CO 0.12 -0.51 1.99 0.00 -2.12 0.00 0.00 175.29 174.77 3f8p h ALA 69 N 2.94 1.88 -0.22 6.09 0.00 -1.11 -0.03 119.26 128.81 3f8p h ALA 69 Ca -0.50 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.31 3f8p h ALA 69 Cb 1.24 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 3f8p h ALA 69 CO 0.64 0.01 -0.21 0.66 0.00 0.00 0.00 179.25 180.35 3f8p h SER 70 N 0.53 0.38 0.62 0.00 4.64 -1.83 -0.54 113.55 117.34 3f8p h SER 70 Ca 0.27 -0.11 -0.17 0.00 -0.47 0.00 0.00 61.79 61.31 3f8p h SER 70 Cb 0.36 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 3f8p h SER 70 CO -0.08 0.60 -0.75 0.44 -0.87 0.00 0.00 176.83 176.17 3f8p h ASP 71 N 0.35 0.13 -0.59 4.97 3.32 -1.43 -2.07 116.42 121.09 3f8p h ASP 71 Ca 0.06 -0.09 -0.10 0.00 0.02 0.00 0.00 57.03 56.91 3f8p h ASP 71 Cb 0.56 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 3f8p h ASP 71 CO 0.04 0.83 -0.02 -0.03 -1.72 0.00 0.00 179.24 178.34 3f8p h MET 72 N 0.07 1.07 -0.68 3.56 4.05 -0.35 -1.10 114.93 121.55 3f8p h MET 72 Ca -0.02 -0.35 -0.02 0.00 -0.28 0.00 0.00 59.70 59.03 3f8p h MET 72 Cb 1.32 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 32.00 3f8p h MET 72 CO 0.11 1.05 0.36 0.82 0.23 0.00 0.00 176.91 179.48 3f8p h ILE 73 N 0.96 1.21 -0.55 1.77 2.04 -0.98 -0.25 117.51 121.72 3f8p h ILE 73 Ca 0.17 -0.56 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 3f8p h ILE 73 Cb 0.59 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 3f8p h ILE 73 CO 0.04 0.24 0.34 0.11 0.00 0.00 0.00 178.15 178.87 3f8p h LYS 74 N 0.93 0.75 -0.02 2.37 1.57 -1.01 -1.18 116.57 119.98 3f8p h LYS 74 Ca 0.24 -0.07 -0.18 0.00 -1.87 0.00 0.00 60.65 58.78 3f8p h LYS 74 Cb 0.06 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 3f8p h LYS 74 CO -0.04 0.54 -0.78 -0.24 -0.57 0.00 0.00 179.45 178.36 3f8p h VAL 75 N 0.74 1.47 -0.54 0.50 3.04 -0.93 -1.43 116.25 119.11 3f8p h VAL 75 Ca 0.20 -2.43 -0.05 0.00 -1.01 0.00 0.00 66.70 63.40 3f8p h VAL 75 Cb -0.02 2.32 -0.02 0.00 -2.01 0.00 0.00 31.29 31.56 3f8p h VAL 75 CO -0.04 0.71 0.13 -0.26 -1.01 0.00 0.00 177.57 177.10 3f8p h PHE 76 N 0.10 0.90 -0.56 3.17 0.04 -0.86 -0.66 116.94 119.08 3f8p h PHE 76 Ca -0.03 -0.11 -0.10 0.00 2.80 0.00 0.00 57.97 60.54 3f8p h PHE 76 Cb 1.36 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 39.23 3f8p h PHE 76 CO 0.02 0.79 -0.03 -0.97 -0.60 0.00 0.00 178.31 177.51 3f8p h ASN 77 N 0.76 0.99 -0.77 2.17 -0.73 -1.11 -2.12 115.58 114.76 3f8p h ASN 77 Ca 0.17 -0.29 -0.01 0.00 1.87 0.00 0.00 56.30 58.04 3f8p h ASN 77 Cb 0.34 -0.27 -0.04 0.00 0.27 0.00 0.00 38.32 38.62 3f8p h ASN 77 CO 0.00 1.06 0.46 0.50 -0.37 0.00 0.00 177.43 179.08 3f8p h LYS 78 N 0.91 1.06 -0.23 6.67 3.64 -0.91 0.60 116.57 128.32 3f8p h LYS 78 Ca 0.16 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 59.39 3f8p h LYS 78 Cb 0.58 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 3f8p h LYS 78 CO 0.03 0.75 -0.07 1.25 -2.27 0.00 0.00 179.45 179.14 3f8p h HIS 79 N 1.08 0.51 0.00 1.91 2.76 -0.70 -1.40 115.15 119.30 3f8p h HIS 79 Ca 0.28 -0.11 -0.10 0.00 -2.20 0.00 0.00 60.37 58.24 3f8p h HIS 79 Cb -0.03 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 28.79 3f8p h HIS 79 CO 0.00 0.70 -0.46 -0.84 -1.30 0.00 0.00 177.93 176.03 3f8p h ILE 80 N 0.17 0.94 0.00 6.26 3.07 -1.05 -3.03 117.51 123.88 3f8p h ILE 80 Ca 0.06 -1.86 -0.08 0.00 1.55 0.00 0.00 64.86 64.53 3f8p h ILE 80 Cb 0.54 2.14 -0.01 0.00 -0.27 0.00 0.00 36.82 39.22 3f8p h ILE 80 CO 0.03 0.45 -0.37 -0.33 -1.05 0.00 0.00 178.15 176.87 3f8p h GLU 81 N 0.00 0.00 0.00 0.16 4.39 -0.70 -1.24 114.58 117.19 3f8p h GLU 81 Ca -0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 3f8p h GLU 81 Cb 1.10 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.75 3f8p h GLU 81 CO 0.06 0.37 -0.07 -0.22 -1.16 0.00 0.00 179.01 177.99 3f8p h LYS 82 N 0.00 0.00 -0.67 2.33 3.64 -1.12 0.91 116.57 121.65 3f8p h LYS 82 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3f8p h LYS 82 Cb 0.81 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 3f8p h LYS 82 CO 0.05 0.07 0.00 0.66 -2.27 0.00 0.00 179.45 177.96 3f8p n TYR 83 N -3.83 1.48 -3.89 1.91 4.02 -0.49 -4.97 117.16 111.40 3f8p n TYR 83 Ca -0.02 -0.60 -0.29 0.00 -0.01 0.00 0.00 57.90 56.98 3f8p n TYR 83 Cb 0.16 -0.23 0.03 0.00 -0.02 0.00 0.00 39.34 39.28 3f8p n TYR 83 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 3f8p n GLU 84 N 1.22 -5.34 -2.71 -0.72 1.02 0.31 -4.94 120.64 109.48 3f8p n GLU 84 Ca 0.26 0.59 -0.43 0.00 -0.02 0.00 0.00 57.16 57.57 3f8p n GLU 84 Cb 0.88 -5.41 -0.03 0.00 -0.02 0.00 0.00 31.44 26.87 3f8p n GLU 84 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3f8p s VAL 85 N -3.38 4.73 0.30 2.62 1.01 -1.12 -5.00 120.40 119.57 3f8p s VAL 85 Ca 0.54 1.95 -0.29 0.00 0.00 0.00 0.00 61.98 64.18 3f8p s VAL 85 Cb -0.27 -4.27 -0.10 0.00 0.00 0.00 0.00 36.38 31.74 3f8p s VAL 85 CO 0.83 -0.12 1.23 -2.16 0.00 0.00 0.00 175.10 174.89 3f8p s PRO 86 N 2.85 4.46 -0.04 2.72 0.04 -1.26 -4.80 135.00 138.97 3f8p s PRO 86 Ca 0.43 2.06 0.02 0.00 0.04 0.00 0.00 61.00 63.55 3f8p s PRO 86 Cb -0.16 -3.12 0.01 0.00 0.04 0.00 0.00 34.50 31.27 3f8p s PRO 86 CO 0.09 -0.05 -0.09 0.08 0.04 0.00 0.00 177.00 177.07 3f8p s VAL 87 N -1.06 0.84 -0.12 -0.36 1.01 -1.26 -1.75 120.40 117.71 3f8p s VAL 87 Ca 0.48 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 62.14 3f8p s VAL 87 Cb -0.37 -0.78 -0.00 0.00 0.00 0.00 0.00 36.38 35.23 3f8p s VAL 87 CO 0.48 0.28 -0.20 -0.76 0.00 0.00 0.00 175.10 174.89 3f8p s LEU 88 N 0.50 2.30 -0.47 3.92 1.43 0.21 -4.98 118.68 121.58 3f8p s LEU 88 Ca -0.09 -0.49 -0.20 0.00 -1.03 0.00 0.00 54.13 52.32 3f8p s LEU 88 Cb -0.12 -1.48 0.04 0.00 0.03 0.00 0.00 46.19 44.66 3f8p s LEU 88 CO 0.01 0.15 0.63 -0.76 0.23 0.00 0.00 176.35 176.61 3f8p s LEU 89 N 0.41 4.72 0.14 1.79 1.43 -1.26 -1.68 118.68 124.24 3f8p s LEU 89 Ca -0.15 -0.63 -0.24 0.00 -1.03 0.00 0.00 54.13 52.08 3f8p s LEU 89 Cb -0.17 -2.57 0.08 0.00 0.03 0.00 0.00 46.19 43.56 3f8p s LEU 89 CO 0.07 -0.83 1.05 -0.62 0.23 0.00 0.00 176.35 176.25 3f8p s ASP 90 N 2.32 -0.07 -0.18 2.29 2.15 -1.03 -4.93 116.67 117.23 3f8p s ASP 90 Ca 0.19 -0.49 -0.08 0.00 0.43 0.00 0.00 52.55 52.60 3f8p s ASP 90 Cb -0.17 0.44 -0.04 0.00 -0.30 0.00 0.00 42.92 42.85 3f8p s ASP 90 CO 0.15 -0.84 0.08 -0.63 -0.17 0.00 0.00 175.17 173.76 3f8p s ILE 91 N -2.59 4.99 -0.14 4.11 1.01 -1.26 -2.38 121.20 124.94 3f8p s ILE 91 Ca 0.18 0.03 -0.25 0.00 0.00 0.00 0.00 60.65 60.62 3f8p s ILE 91 Cb -0.01 -3.24 -0.02 0.00 0.01 0.00 0.00 42.46 39.20 3f8p s ILE 91 CO 0.03 0.48 0.79 -0.69 0.00 0.00 0.00 174.94 175.54 3f8p s VAL 92 N 0.18 4.93 -0.37 2.92 1.01 -1.26 -1.50 120.40 126.31 3f8p s VAL 92 Ca 0.06 1.57 0.20 0.00 0.00 0.00 0.00 61.98 63.80 3f8p s VAL 92 Cb -0.12 -4.10 -0.27 0.00 0.00 0.00 0.00 36.38 31.88 3f8p s VAL 92 CO -0.00 0.09 0.59 -0.62 0.00 0.00 0.00 175.10 175.16 3f8p n GLU 93 N 4.81 0.60 -3.56 2.72 1.02 0.17 -4.95 120.64 121.45 3f8p n GLU 93 Ca 0.03 -0.11 -0.13 0.00 -0.02 0.00 0.00 57.16 56.92 3f8p n GLU 93 Cb 0.50 -1.45 -0.06 0.00 -0.02 0.00 0.00 31.44 30.41 3f8p n GLU 93 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3f8p s LYS 94 N -3.17 0.78 -0.27 3.49 2.47 -1.10 -5.01 119.74 116.93 3f8p s LYS 94 Ca -0.02 0.21 0.02 0.00 -1.56 0.00 0.00 55.97 54.63 3f8p s LYS 94 Cb 0.13 0.37 0.07 0.00 -1.46 0.00 0.00 37.83 36.94 3f8p s LYS 94 CO 0.82 -0.24 -0.04 0.42 0.16 0.00 0.00 175.35 176.47 3f8p s ILE 95 N -1.08 1.82 -0.15 5.43 1.01 -1.26 -0.97 121.20 125.99 3f8p s ILE 95 Ca -0.05 -1.56 -0.13 0.00 0.00 0.00 0.00 60.65 58.90 3f8p s ILE 95 Cb -0.00 -2.10 -0.05 0.00 0.01 0.00 0.00 42.46 40.32 3f8p s ILE 95 CO 0.05 -0.20 0.28 -1.61 0.00 0.00 0.00 174.94 173.46 3f8p s GLU 96 N 1.23 4.21 -0.54 2.79 2.02 0.55 -4.91 118.70 124.04 3f8p s GLU 96 Ca -0.03 0.08 -0.17 0.00 0.02 0.00 0.00 54.97 54.87 3f8p s GLU 96 Cb -0.19 -3.41 0.10 0.00 0.10 0.00 0.00 34.13 30.73 3f8p s GLU 96 CO -0.07 0.28 0.57 1.21 0.02 0.00 0.00 175.26 177.27 3f8p s ASN 97 N 0.34 6.19 -0.08 -0.19 3.84 -1.26 -0.06 114.94 123.72 3f8p s ASN 97 Ca 0.16 -1.44 0.07 0.00 0.21 0.00 0.00 52.86 51.86 3f8p s ASN 97 Cb -0.13 -2.25 0.34 0.00 -0.55 0.00 0.00 41.25 38.66 3f8p s ASN 97 CO 0.04 -0.91 1.09 -1.14 -2.79 0.00 0.00 177.10 173.39 3f8p n ARG 98 N 5.76 2.45 0.00 0.43 0.63 0.17 -4.94 116.66 121.16 3f8p n ARG 98 Ca -0.11 -1.32 0.00 0.00 -0.92 0.00 0.00 57.85 55.50 3f8p n ARG 98 Cb 0.42 -1.68 0.00 0.00 0.45 0.00 0.00 32.46 31.65 3f8p n ARG 98 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3f8p n GLY 99 N 0.47 1.34 0.16 5.14 0.00 -1.26 -4.22 105.19 106.82 3f8p n GLY 99 Ca 0.12 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.19 3f8p n GLY 99 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3f8p h ASP 100 N 0.00 0.00 -5.56 1.61 3.32 -2.00 -3.48 116.42 110.31 3f8p h ASP 100 Ca 0.00 0.00 0.24 0.00 0.02 0.00 0.00 57.03 57.29 3f8p h ASP 100 Cb 0.00 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.47 3f8p h ASP 100 CO 0.00 0.24 0.67 -1.83 -1.72 0.00 0.00 179.24 176.61 3f8p s GLU 101 N -3.11 0.86 0.13 3.56 -1.05 -1.26 -4.96 118.70 112.86 3f8p s GLU 101 Ca 0.04 -0.51 0.02 0.00 -0.15 0.00 0.00 54.97 54.37 3f8p s GLU 101 Cb 0.07 0.27 -0.04 0.00 -0.44 0.00 0.00 34.13 33.99 3f8p s GLU 101 CO 0.73 -0.40 0.24 -0.06 0.95 0.00 0.00 175.26 176.72 3f8p s PHE 102 N -2.58 3.42 -0.17 4.83 0.08 0.06 -0.66 117.98 122.97 3f8p s PHE 102 Ca 0.17 0.12 0.01 0.00 0.12 0.00 0.00 56.93 57.35 3f8p s PHE 102 Cb 0.01 -1.66 0.03 0.00 -0.57 0.00 0.00 43.02 40.83 3f8p s PHE 102 CO 0.01 0.53 -0.14 0.08 -0.10 0.00 0.00 175.22 175.60 3f8p s VAL 103 N -1.68 1.70 -0.32 -0.44 1.01 0.91 -1.38 120.40 120.19 3f8p s VAL 103 Ca 0.34 -0.82 -0.12 0.00 0.00 0.00 0.00 61.98 61.38 3f8p s VAL 103 Cb -0.11 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 3f8p s VAL 103 CO 0.27 0.38 0.22 -0.69 0.00 0.00 0.00 175.10 175.28 3f8p s VAL 104 N 1.42 5.19 -0.23 2.92 1.01 0.89 -0.33 120.40 131.26 3f8p s VAL 104 Ca 0.03 -0.17 -0.10 0.00 0.00 0.00 0.00 61.98 61.74 3f8p s VAL 104 Cb -0.14 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 3f8p s VAL 104 CO -0.10 0.06 0.14 -0.54 0.00 0.00 0.00 175.10 174.66 3f8p s LYS 105 N 1.71 4.04 0.28 2.72 1.02 -0.14 -1.14 119.74 128.23 3f8p s LYS 105 Ca 0.06 -0.29 0.07 0.00 0.02 0.00 0.00 55.97 55.83 3f8p s LYS 105 Cb -0.17 -3.49 -0.03 0.00 -0.52 0.00 0.00 37.83 33.61 3f8p s LYS 105 CO 0.10 0.07 0.24 0.99 -0.92 0.00 0.00 175.35 175.83 3f8p s THR 106 N 1.00 4.23 0.13 2.17 2.01 -0.83 0.42 115.64 124.77 3f8p s THR 106 Ca 0.07 -1.36 -0.12 0.00 0.31 0.00 0.00 61.69 60.58 3f8p s THR 106 Cb -0.13 -3.37 -0.05 0.00 0.01 0.00 0.00 72.50 68.96 3f8p s THR 106 CO 0.04 -0.30 1.48 0.50 -0.69 0.00 0.00 174.62 175.65 3f8p h LYS 107 N 1.39 0.86 0.00 4.92 3.64 -1.56 -3.39 116.57 122.43 3f8p h LYS 107 Ca -0.48 -0.43 0.00 0.00 -1.27 0.00 0.00 60.65 58.48 3f8p h LYS 107 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 3f8p h LYS 107 CO 0.60 1.07 -0.49 0.54 -2.27 0.00 0.00 179.45 178.90 3f8p n ARG 108 N -4.16 2.73 -0.05 1.90 1.74 -1.26 -4.83 116.66 112.74 3f8p n ARG 108 Ca -0.02 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.18 3f8p n ARG 108 Cb 0.49 -0.70 0.26 0.00 -1.02 0.00 0.00 32.46 31.49 3f8p n ARG 108 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3f8p n LYS 109 N -0.95 2.13 0.00 5.56 4.76 -1.26 -5.08 118.16 123.32 3f8p n LYS 109 Ca 0.00 -1.67 0.00 0.00 -2.87 0.00 0.00 58.31 53.77 3f8p n LYS 109 Cb 0.00 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.72 3f8p n LYS 109 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3f8p n GLY 110 N 1.31 -1.81 3.40 0.72 0.00 -1.26 -4.76 105.19 102.79 3f8p n GLY 110 Ca 0.17 -1.90 -0.28 0.00 0.00 0.00 0.00 46.02 44.01 3f8p n GLY 110 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3f8p s GLU 111 N 0.00 1.44 0.07 1.61 -1.05 -1.26 -1.96 118.70 117.55 3f8p s GLU 111 Ca 0.00 -1.43 0.04 0.00 -0.15 0.00 0.00 54.97 53.43 3f8p s GLU 111 Cb 0.00 -1.85 -0.03 0.00 -0.44 0.00 0.00 34.13 31.81 3f8p s GLU 111 CO 0.00 0.42 -0.11 -0.06 0.95 0.00 0.00 175.26 176.46 3f8p s PHE 112 N -1.36 1.03 0.16 4.83 0.40 -0.29 -0.93 117.98 121.82 3f8p s PHE 112 Ca 0.17 -0.53 0.02 0.00 -0.60 0.00 0.00 56.93 55.99 3f8p s PHE 112 Cb -0.09 -0.58 -0.04 0.00 0.51 0.00 0.00 43.02 42.83 3f8p s PHE 112 CO 0.08 0.00 0.30 0.15 0.70 0.00 0.00 175.22 176.45 3f8p s LYS 113 N -2.00 3.45 -0.15 0.44 1.02 -0.29 -0.08 119.74 122.13 3f8p s LYS 113 Ca -0.02 -0.57 -0.28 0.00 0.02 0.00 0.00 55.97 55.12 3f8p s LYS 113 Cb -0.08 -2.95 0.07 0.00 -0.52 0.00 0.00 37.83 34.35 3f8p s LYS 113 CO 0.01 0.51 0.70 0.00 -0.92 0.00 0.00 175.35 175.65 3f8p s ALA 114 N -1.76 -1.78 0.18 5.17 0.00 -0.48 -1.19 121.76 121.91 3f8p s ALA 114 Ca 0.35 1.63 0.08 0.00 0.00 0.00 0.00 51.96 54.02 3f8p s ALA 114 Cb -0.11 -0.52 0.02 0.00 0.00 0.00 0.00 23.12 22.51 3f8p s ALA 114 CO 0.29 -0.36 1.41 -0.44 0.00 0.00 0.00 175.76 176.66 3f8p h ASP 115 N 3.87 0.00 -5.21 0.00 3.32 -1.34 0.21 116.42 117.27 3f8p h ASP 115 Ca -0.28 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.67 3f8p h ASP 115 Cb 1.15 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.56 3f8p h ASP 115 CO 0.24 0.84 -0.43 -0.94 -1.72 0.00 0.00 179.24 177.23 3f8p s SER 116 N -6.76 0.18 -0.00 6.45 1.04 -0.53 -4.76 113.70 109.32 3f8p s SER 116 Ca 0.00 -0.80 0.01 0.00 0.48 0.00 0.00 55.95 55.64 3f8p s SER 116 Cb 0.11 0.33 -0.00 0.00 0.10 0.00 0.00 66.02 66.56 3f8p s SER 116 CO 0.80 -0.74 -0.03 -0.69 0.98 0.00 0.00 173.24 173.56 3f8p s VAL 117 N -3.91 0.25 -0.17 5.02 1.01 -0.14 -1.83 120.40 120.63 3f8p s VAL 117 Ca 0.09 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 61.95 3f8p s VAL 117 Cb 0.05 -0.22 0.02 0.00 0.00 0.00 0.00 36.38 36.23 3f8p s VAL 117 CO -0.08 0.08 -0.20 -0.63 0.00 0.00 0.00 175.10 174.27 3f8p s ILE 118 N -0.03 1.99 -0.30 2.22 1.01 -0.44 -0.49 121.20 125.16 3f8p s ILE 118 Ca 0.01 -0.91 -0.16 0.00 0.00 0.00 0.00 60.65 59.59 3f8p s ILE 118 Cb -0.02 -1.80 -0.02 0.00 0.01 0.00 0.00 42.46 40.63 3f8p s ILE 118 CO -0.00 0.53 0.42 -0.76 0.00 0.00 0.00 174.94 175.12 3f8p s LEU 119 N 1.22 4.20 -0.42 2.97 1.43 0.41 -0.73 118.68 127.76 3f8p s LEU 119 Ca 0.03 0.12 0.09 0.00 -1.03 0.00 0.00 54.13 53.34 3f8p s LEU 119 Cb -0.13 -2.47 0.42 0.00 0.03 0.00 0.00 46.19 44.04 3f8p s LEU 119 CO -0.10 -0.30 1.02 0.61 0.23 0.00 0.00 176.35 177.81 3f8p n GLY 120 N 4.74 4.47 0.01 -3.19 0.00 0.12 -1.26 105.19 110.09 3f8p n GLY 120 Ca -0.07 -2.26 0.15 0.00 0.00 0.00 0.00 46.02 43.83 3f8p n GLY 120 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3f8p n ILE 121 N -0.28 0.00 -3.92 -0.61 -5.35 -1.22 -4.42 119.36 103.56 3f8p n ILE 121 Ca 0.28 -0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.76 3f8p n ILE 121 Cb 0.68 -0.44 0.00 0.00 -1.74 0.00 0.00 39.64 38.14 3f8p n ILE 121 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3f8p n GLY 122 N 1.29 0.48 3.09 3.28 0.00 -1.26 -4.90 105.19 107.16 3f8p n GLY 122 Ca 0.14 -0.83 -0.11 0.00 0.00 0.00 0.00 46.02 45.23 3f8p n GLY 122 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3f8p s VAL 123 N 0.00 0.48 0.02 1.61 -7.23 -1.26 -4.11 120.40 109.90 3f8p s VAL 123 Ca 0.00 -1.46 -0.22 0.00 -1.81 0.00 0.00 61.98 58.49 3f8p s VAL 123 Cb 0.00 -1.07 -0.06 0.00 0.56 0.00 0.00 36.38 35.82 3f8p s VAL 123 CO 0.00 -0.67 0.65 -0.54 -0.31 0.00 0.00 175.10 174.23 3f8p s LYS 124 N -2.71 4.37 0.22 4.82 -0.14 -1.20 -4.90 119.74 120.20 3f8p s LYS 124 Ca -0.01 0.84 -0.30 0.00 -1.36 0.00 0.00 55.97 55.14 3f8p s LYS 124 Cb -0.02 -3.34 -0.09 0.00 -1.68 0.00 0.00 37.83 32.70 3f8p s LYS 124 CO -0.03 0.36 1.22 0.50 -0.76 0.00 0.00 175.35 176.64 3f8p s ARG 125 N -0.22 4.47 0.26 1.68 3.52 -1.26 -0.18 118.95 127.22 3f8p s ARG 125 Ca 0.33 1.94 -0.29 0.00 -0.13 0.00 0.00 55.73 57.58 3f8p s ARG 125 Cb -0.19 -3.20 -0.09 0.00 -1.56 0.00 0.00 34.95 29.90 3f8p s ARG 125 CO 0.19 -0.09 1.22 1.03 -0.81 0.00 0.00 175.30 176.84 3f8p s ARG 126 N -0.55 4.48 -0.12 5.12 0.52 -0.73 -4.81 118.95 122.86 3f8p s ARG 126 Ca 0.52 1.98 -0.17 0.00 -0.52 0.00 0.00 55.73 57.54 3f8p s ARG 126 Cb -0.34 -3.17 -0.04 0.00 0.52 0.00 0.00 34.95 31.92 3f8p s ARG 126 CO 0.39 -0.05 0.45 0.15 0.02 0.00 0.00 175.30 176.26 3f8p s LYS 127 N -1.05 4.31 -0.07 3.54 3.01 -1.26 -4.87 119.74 123.35 3f8p s LYS 127 Ca 0.50 0.40 -0.23 0.00 -1.01 0.00 0.00 55.97 55.62 3f8p s LYS 127 Cb -0.35 -3.43 -0.30 0.00 -1.01 0.00 0.00 37.83 32.74 3f8p s LYS 127 CO 0.43 0.19 0.87 1.25 0.51 0.00 0.00 175.35 178.60 3f8p h LEU 128 N 6.63 0.37 0.96 3.17 5.85 -2.00 -3.48 115.31 126.80 3f8p h LEU 128 Ca -0.41 -0.96 -0.26 0.00 0.84 0.00 0.00 57.88 57.08 3f8p h LEU 128 Cb 1.18 -0.12 0.02 0.00 0.37 0.00 0.00 40.66 42.11 3f8p h LEU 128 CO 0.75 1.30 -0.38 0.61 -0.34 0.00 0.00 178.44 180.39 3f8p n GLY 129 N 1.64 -0.13 3.85 3.75 0.00 -1.26 -5.03 105.19 108.02 3f8p n GLY 129 Ca -0.13 -0.24 -0.36 0.00 0.00 0.00 0.00 46.02 45.29 3f8p n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f8p s VAL 130 N -2.85 5.05 0.44 1.61 0.11 -1.26 -5.04 120.40 118.45 3f8p s VAL 130 Ca 0.13 0.65 -0.25 0.00 -2.93 0.00 0.00 61.98 59.57 3f8p s VAL 130 Cb -0.06 -3.68 -0.09 0.00 -1.53 0.00 0.00 36.38 31.03 3f8p s VAL 130 CO 0.16 0.41 1.39 -0.81 -3.33 0.00 0.00 175.10 172.91 3f8p n PRO 131 N 1.28 2.17 0.00 1.54 -0.04 -1.26 -2.01 135.00 136.67 3f8p n PRO 131 Ca -0.10 0.77 0.00 0.00 -0.04 0.00 0.00 63.50 64.13 3f8p n PRO 131 Cb 0.52 -2.57 0.00 0.00 -0.04 0.00 0.00 33.50 31.42 3f8p n PRO 131 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3f8p n GLY 132 N 0.64 3.28 0.21 0.55 0.00 -1.26 -1.84 105.19 106.77 3f8p n GLY 132 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 3f8p n GLY 132 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3f8p h GLU 133 N 1.89 -0.14 -0.11 1.61 4.81 -1.68 -0.38 114.58 120.58 3f8p h GLU 133 Ca 0.00 0.01 -0.20 0.00 -0.13 0.00 0.00 59.36 59.04 3f8p h GLU 133 Cb 0.00 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.41 3f8p h GLU 133 CO 0.00 -0.09 -0.75 1.96 -0.73 0.00 0.00 179.01 179.40 3f8p h GLN 134 N -0.15 0.56 -0.54 1.92 4.20 -1.92 -3.16 115.11 116.03 3f8p h GLN 134 Ca 0.14 -0.46 0.03 0.00 0.06 0.00 0.00 58.65 58.41 3f8p h GLN 134 Cb 0.35 0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.20 3f8p h GLN 134 CO -0.34 1.09 0.36 1.49 -0.67 0.00 0.00 178.83 180.76 3f8p h GLU 135 N 0.38 0.62 -0.45 1.46 4.81 -1.84 -2.79 114.58 116.78 3f8p h GLU 135 Ca -0.04 -0.04 -0.20 0.00 -0.13 0.00 0.00 59.36 58.96 3f8p h GLU 135 Cb 1.35 -0.14 -0.12 0.00 0.63 0.00 0.00 28.75 30.47 3f8p h GLU 135 CO 0.14 0.41 0.06 1.19 -0.73 0.00 0.00 179.01 180.08 3f8p n PHE 136 N -4.47 1.41 -2.04 0.92 3.72 -0.20 -4.90 117.46 111.92 3f8p n PHE 136 Ca 0.06 -1.48 -0.42 0.00 -0.05 0.00 0.00 57.45 55.56 3f8p n PHE 136 Cb 0.12 -0.54 -0.03 0.00 -0.94 0.00 0.00 39.48 38.10 3f8p n PHE 136 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3f8p s ALA 137 N -3.17 3.64 0.00 4.37 0.00 -1.06 -1.54 121.76 124.01 3f8p s ALA 137 Ca 0.46 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.71 3f8p s ALA 137 Cb 0.41 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.97 3f8p s ALA 137 CO 0.04 -0.71 0.00 0.41 0.00 0.00 0.00 175.76 175.50 3f8p n GLY 138 N 2.72 0.31 1.15 0.00 0.00 -1.23 -4.78 105.19 103.36 3f8p n GLY 138 Ca 0.09 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.13 3f8p n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f8p n ARG 139 N -1.50 1.35 0.00 1.61 1.74 -0.59 -4.89 116.66 114.39 3f8p n ARG 139 Ca 0.00 -3.03 0.00 0.00 -0.77 0.00 0.00 57.85 54.05 3f8p n ARG 139 Cb 0.10 -1.22 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 3f8p n ARG 139 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3f8p n GLY 140 N -0.57 1.29 3.75 -0.13 0.00 -1.20 -1.39 105.19 106.93 3f8p n GLY 140 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 3f8p n GLY 140 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f8p s ILE 141 N -0.65 4.93 0.04 -0.61 1.01 -0.93 -0.62 121.20 124.37 3f8p s ILE 141 Ca 0.00 -0.00 0.02 0.00 0.00 0.00 0.00 60.65 60.67 3f8p s ILE 141 Cb 0.00 -3.15 -0.02 0.00 0.01 0.00 0.00 42.46 39.30 3f8p s ILE 141 CO 0.00 0.57 -0.08 -0.55 0.00 0.00 0.00 174.94 174.88 3f8p s SER 142 N -0.58 0.86 -0.02 3.58 0.15 -0.37 -3.49 113.70 113.83 3f8p s SER 142 Ca 0.11 -0.57 0.12 0.00 0.70 0.00 0.00 55.95 56.31 3f8p s SER 142 Cb -0.12 0.04 0.35 0.00 -1.71 0.00 0.00 66.02 64.59 3f8p s SER 142 CO 0.02 -0.22 1.29 -1.22 1.20 0.00 0.00 173.24 174.32 3f8p n TYR 143 N 1.40 0.56 -3.37 3.44 4.01 -1.26 -1.23 117.16 120.71 3f8p n TYR 143 Ca -0.22 -0.53 -0.15 0.00 -0.16 0.00 0.00 57.90 56.84 3f8p n TYR 143 Cb 0.55 -0.05 -0.08 0.00 -0.31 0.00 0.00 39.34 39.44 3f8p n TYR 143 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3f8p h SER 145 N 8.14 0.52 -0.59 0.00 0.02 -1.92 -1.14 113.55 118.58 3f8p h SER 145 Ca -0.10 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 3f8p h SER 145 Cb 1.09 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.48 3f8p h SER 145 CO 0.30 0.37 0.38 1.62 -1.14 0.00 0.00 176.83 178.36 3f8p h VAL 146 N 0.63 1.16 -0.12 2.27 3.04 -1.94 -0.10 116.25 121.20 3f8p h VAL 146 Ca 0.20 -0.33 -0.09 0.00 -1.01 0.00 0.00 66.70 65.47 3f8p h VAL 146 Cb -0.01 0.30 0.00 0.00 -2.01 0.00 0.00 31.29 29.58 3f8p h VAL 146 CO -0.08 0.16 -0.29 0.00 -1.01 0.00 0.00 177.57 176.35 3f8p n ASP 148 N -4.42 1.29 -0.27 0.00 8.00 -0.46 -4.64 116.55 116.05 3f8p n ASP 148 Ca -0.07 -1.14 0.13 0.00 0.71 0.00 0.00 54.79 54.41 3f8p n ASP 148 Cb 0.47 0.66 0.39 0.00 -0.02 0.00 0.00 41.12 42.62 3f8p n ASP 148 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3f8p h ALA 149 N 2.52 1.87 0.00 2.24 0.00 -1.21 -0.89 119.26 123.79 3f8p h ALA 149 Ca 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3f8p h ALA 149 Cb 0.47 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 3f8p h ALA 149 CO 0.00 -0.12 -0.00 -1.35 0.00 0.00 0.00 179.25 177.78 3f8p h PRO 150 N 0.66 0.00 0.00 0.00 0.11 -1.84 -0.73 132.00 130.21 3f8p h PRO 150 Ca 0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.56 3f8p h PRO 150 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 3f8p h PRO 150 CO -0.21 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.87 3f8p n LEU 151 N -3.12 0.00 -1.33 2.35 4.77 -0.34 -3.67 117.00 115.66 3f8p n LEU 151 Ca -0.02 0.34 -0.09 0.00 -0.03 0.00 0.00 56.01 56.21 3f8p n LEU 151 Cb 0.15 -0.34 0.15 0.00 -2.33 0.00 0.00 43.42 41.06 3f8p n LEU 151 CO 0.23 -0.07 0.56 0.49 -1.33 0.00 0.00 177.39 177.27 3f8p n PHE 152 N -1.34 1.40 -1.89 -1.77 3.01 -0.28 -5.02 117.46 111.57 3f8p n PHE 152 Ca 0.10 -1.84 -0.42 0.00 1.01 0.00 0.00 57.45 56.30 3f8p n PHE 152 Cb 0.21 -0.48 -0.02 0.00 -0.01 0.00 0.00 39.48 39.18 3f8p n PHE 152 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 3f8p s LYS 153 N -3.38 4.19 -1.52 -1.08 2.20 -1.24 -2.38 119.74 116.54 3f8p s LYS 153 Ca 0.46 2.43 -0.06 0.00 -0.36 0.00 0.00 55.97 58.44 3f8p s LYS 153 Cb 0.41 -3.10 0.01 0.00 -1.51 0.00 0.00 37.83 33.64 3f8p s LYS 153 CO -0.01 -0.58 0.71 0.09 -0.36 0.00 0.00 175.35 175.20 3f8p n ASN 154 N 3.09 -6.04 -4.32 1.43 3.02 0.19 -4.91 115.26 107.71 3f8p n ASN 154 Ca 0.11 -0.35 -0.22 0.00 -0.03 0.00 0.00 54.58 54.09 3f8p n ASN 154 Cb 0.38 -4.86 -0.10 0.00 -0.61 0.00 0.00 39.78 34.59 3f8p n ASN 154 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3f8p s ARG 155 N -5.85 1.71 -0.11 3.52 0.52 -1.00 -4.64 118.95 113.09 3f8p s ARG 155 Ca 0.37 -1.98 -0.02 0.00 -0.52 0.00 0.00 55.73 53.58 3f8p s ARG 155 Cb -0.16 -0.68 -0.03 0.00 0.52 0.00 0.00 34.95 34.60 3f8p s ARG 155 CO 0.45 -0.30 -0.05 0.08 0.02 0.00 0.00 175.30 175.50 3f8p s VAL 156 N -3.34 3.83 0.11 3.52 1.01 -1.26 0.12 120.40 124.39 3f8p s VAL 156 Ca 0.32 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.90 3f8p s VAL 156 Cb 0.06 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 3f8p s VAL 156 CO 0.15 0.55 -0.01 0.68 0.00 0.00 0.00 175.10 176.47 3f8p s VAL 157 N -0.23 0.39 0.01 2.92 -7.23 -0.82 0.18 120.40 115.62 3f8p s VAL 157 Ca 0.04 -1.90 0.08 0.00 -1.81 0.00 0.00 61.98 58.38 3f8p s VAL 157 Cb -0.13 -1.83 -0.02 0.00 0.56 0.00 0.00 36.38 34.96 3f8p s VAL 157 CO 0.02 -0.71 -0.23 0.00 -0.31 0.00 0.00 175.10 173.87 3f8p s ALA 158 N -3.84 1.96 -0.05 1.32 0.00 -0.33 -1.19 121.76 119.65 3f8p s ALA 158 Ca 0.16 -1.08 0.05 0.00 0.00 0.00 0.00 51.96 51.10 3f8p s ALA 158 Cb 0.07 -0.45 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 3f8p s ALA 158 CO -0.03 0.47 -0.21 0.08 0.00 0.00 0.00 175.76 176.07 3f8p s VAL 159 N -0.66 2.46 -0.16 0.00 1.01 0.10 -0.22 120.40 122.92 3f8p s VAL 159 Ca 0.09 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.14 3f8p s VAL 159 Cb -0.09 -1.91 0.01 0.00 0.00 0.00 0.00 36.38 34.38 3f8p s VAL 159 CO 0.00 0.58 -0.19 -0.63 0.00 0.00 0.00 175.10 174.87 3f8p s ILE 160 N -0.47 2.28 0.00 2.22 1.01 0.10 -0.70 121.20 125.65 3f8p s ILE 160 Ca 0.06 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 59.82 3f8p s ILE 160 Cb -0.12 -1.95 0.00 0.00 0.01 0.00 0.00 42.46 40.40 3f8p s ILE 160 CO 0.01 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.09 3f8p n GLY 161 N 4.34 2.02 0.00 6.18 0.00 -0.80 -0.34 105.19 116.59 3f8p n GLY 161 Ca -0.20 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.22 3f8p n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f8p n GLY 162 N -1.67 -0.02 0.00 -0.02 0.00 -1.26 -4.48 105.19 97.75 3f8p n GLY 162 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3f8p n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f8p n GLY 163 N -0.02 1.35 0.33 -0.02 0.00 -1.26 -1.92 105.19 103.64 3f8p n GLY 163 Ca 0.00 -2.01 -0.01 0.00 0.00 0.00 0.00 46.02 43.99 3f8p n GLY 163 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3f8p h ASP 164 N 0.00 0.93 -0.47 1.61 3.32 -1.91 -0.64 116.42 119.26 3f8p h ASP 164 Ca 0.00 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 3f8p h ASP 164 Cb 0.00 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 3f8p h ASP 164 CO 0.00 0.64 -0.01 0.77 -1.72 0.00 0.00 179.24 178.92 3f8p h SER 165 N 1.09 0.88 -0.06 6.45 4.64 -1.94 0.12 113.55 124.73 3f8p h SER 165 Ca 0.35 -0.23 -0.01 0.00 -0.47 0.00 0.00 61.79 61.42 3f8p h SER 165 Cb 0.00 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 61.86 3f8p h SER 165 CO -0.12 0.94 -0.01 0.00 -0.87 0.00 0.00 176.83 176.78 3f8p h ALA 166 N 1.15 0.08 -0.53 5.18 0.00 -1.61 -0.74 119.26 122.79 3f8p h ALA 166 Ca 0.15 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 3f8p h ALA 166 Cb 0.51 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3f8p h ALA 166 CO 0.03 -0.22 0.11 -0.07 0.00 0.00 0.00 179.25 179.09 3f8p h LEU 167 N -0.22 0.82 -0.95 0.00 -0.00 -1.01 -0.52 115.31 113.43 3f8p h LEU 167 Ca 0.02 -0.25 -0.11 0.00 -0.00 0.00 0.00 57.88 57.54 3f8p h LEU 167 Cb 0.38 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 40.81 3f8p h LEU 167 CO 0.00 0.85 -0.51 -0.08 -0.00 0.00 0.00 178.44 178.71 3f8p h GLU 168 N 0.75 0.00 -0.56 1.13 4.81 -0.80 -1.76 114.58 118.15 3f8p h GLU 168 Ca 0.16 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.30 3f8p h GLU 168 Cb 0.37 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 3f8p h GLU 168 CO 0.01 0.51 -0.03 0.78 -0.73 0.00 0.00 179.01 179.54 3f8p h GLY 169 N 1.65 1.07 1.27 1.92 0.00 -0.70 -1.28 103.07 106.99 3f8p h GLY 169 Ca -0.01 -0.79 -0.09 0.00 0.00 0.00 0.00 47.33 46.44 3f8p h GLY 169 CO 0.07 0.73 -0.05 0.00 0.00 0.00 0.00 176.54 177.28 3f8p h ALA 170 N 1.05 0.97 0.07 3.60 0.00 -0.73 -1.10 119.26 123.11 3f8p h ALA 170 Ca 0.16 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 3f8p h ALA 170 Cb 0.57 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3f8p h ALA 170 CO 0.03 0.62 -0.03 1.49 0.00 0.00 0.00 179.25 181.36 3f8p h GLU 171 N 0.80 -0.08 -0.23 0.00 4.57 -0.85 0.84 114.58 119.63 3f8p h GLU 171 Ca 0.14 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.31 3f8p h GLU 171 Cb 0.55 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.15 3f8p h GLU 171 CO 0.03 0.01 0.07 0.82 -1.18 0.00 0.00 179.01 178.76 3f8p h ILE 172 N -0.16 1.19 -0.07 2.32 2.04 -1.14 -2.58 117.51 119.12 3f8p h ILE 172 Ca -0.01 -0.61 -0.03 0.00 1.00 0.00 0.00 64.86 65.21 3f8p h ILE 172 Cb 0.13 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 3f8p h ILE 172 CO 0.01 0.20 -0.09 -0.07 0.00 0.00 0.00 178.15 178.20 3f8p h LEU 173 N 0.21 0.09 -2.39 1.44 3.38 -1.11 -1.50 115.31 115.43 3f8p h LEU 173 Ca 0.07 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3f8p h LEU 173 Cb 0.23 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 3f8p h LEU 173 CO -0.00 0.20 -0.03 0.77 0.09 0.00 0.00 178.44 179.47 3f8p h SER 174 N 0.10 0.00 1.06 -0.43 4.64 -0.40 0.25 113.55 118.76 3f8p h SER 174 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3f8p h SER 174 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 3f8p h SER 174 CO 0.01 0.03 -0.13 -1.20 -0.87 0.00 0.00 176.83 174.67 3f8p n SER 175 N -3.29 0.37 -0.04 4.97 7.64 -0.56 -4.34 113.62 118.36 3f8p n SER 175 Ca -0.02 0.38 -0.09 0.00 1.01 0.00 0.00 58.87 60.15 3f8p n SER 175 Cb 0.16 -0.42 -0.03 0.00 -1.01 0.00 0.00 64.21 62.91 3f8p n SER 175 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 3f8p n TYR 176 N -1.78 0.00 -2.65 1.43 4.01 -0.37 -5.03 117.16 112.77 3f8p n TYR 176 Ca 0.06 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.48 3f8p n TYR 176 Cb 0.38 -0.30 -0.05 0.00 -0.31 0.00 0.00 39.34 39.05 3f8p n TYR 176 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 3f8p s SER 177 N -5.67 6.75 0.20 7.72 0.01 0.75 -0.64 113.70 122.82 3f8p s SER 177 Ca -0.12 1.56 -0.09 0.00 1.31 0.00 0.00 55.95 58.62 3f8p s SER 177 Cb 0.04 -2.50 0.13 0.00 0.21 0.00 0.00 66.02 63.91 3f8p s SER 177 CO 0.15 -0.46 1.76 0.74 0.41 0.00 0.00 173.24 175.84 3f8p h THR 178 N 1.40 1.25 -2.65 1.44 2.02 -0.58 -3.45 112.91 112.35 3f8p h THR 178 Ca -0.48 -0.82 -0.10 0.00 0.77 0.00 0.00 66.41 65.79 3f8p h THR 178 Cb 1.18 0.41 -0.21 0.00 -1.74 0.00 0.00 68.15 67.79 3f8p h THR 178 CO 0.62 0.33 -0.13 -0.75 0.37 0.00 0.00 175.52 175.95 3f8p s LYS 179 N -5.52 0.72 -0.12 6.66 2.20 -1.23 -4.82 119.74 117.63 3f8p s LYS 179 Ca -0.12 0.19 -0.00 0.00 -0.36 0.00 0.00 55.97 55.67 3f8p s LYS 179 Cb 0.15 0.33 0.02 0.00 -1.51 0.00 0.00 37.83 36.83 3f8p s LYS 179 CO 0.83 -0.18 -0.08 0.08 -0.36 0.00 0.00 175.35 175.64 3f8p s VAL 180 N -0.78 1.08 -0.23 4.02 1.01 0.14 -1.95 120.40 123.68 3f8p s VAL 180 Ca -0.09 -0.32 -0.17 0.00 0.00 0.00 0.00 61.98 61.41 3f8p s VAL 180 Cb -0.03 -1.09 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 3f8p s VAL 180 CO 0.04 0.38 0.45 -0.31 0.00 0.00 0.00 175.10 175.66 3f8p s TYR 181 N 1.68 3.31 -0.45 5.22 2.02 -0.33 0.48 117.35 129.28 3f8p s TYR 181 Ca 0.05 0.60 -0.13 0.00 -0.37 0.00 0.00 57.07 57.22 3f8p s TYR 181 Cb -0.13 -2.62 0.07 0.00 -0.40 0.00 0.00 41.96 38.89 3f8p s TYR 181 CO -0.08 -0.15 0.34 -1.17 -1.57 0.00 0.00 175.55 172.91 3f8p s LEU 182 N 1.83 5.42 -0.26 -1.29 2.96 0.45 0.03 118.68 127.83 3f8p s LEU 182 Ca 0.20 -1.35 -0.11 0.00 -0.22 0.00 0.00 54.13 52.64 3f8p s LEU 182 Cb -0.15 -2.12 -0.05 0.00 0.50 0.00 0.00 46.19 44.37 3f8p s LEU 182 CO 0.09 -0.59 0.20 -0.63 -1.32 0.00 0.00 176.35 174.10 3f8p s ILE 183 N 1.57 5.32 -0.02 6.68 1.01 0.12 0.13 121.20 136.01 3f8p s ILE 183 Ca 0.04 0.24 -0.01 0.00 0.00 0.00 0.00 60.65 60.91 3f8p s ILE 183 Cb -0.23 -3.54 0.01 0.00 0.01 0.00 0.00 42.46 38.70 3f8p s ILE 183 CO 0.05 0.29 0.05 -2.28 0.00 0.00 0.00 174.94 173.05 3f8p s HIS 184 N 1.42 -0.05 -0.92 3.97 2.46 -0.71 -1.90 115.29 119.58 3f8p s HIS 184 Ca 0.09 0.14 0.19 0.00 0.47 0.00 0.00 55.06 55.95 3f8p s HIS 184 Cb -0.15 -0.02 0.80 0.00 -0.13 0.00 0.00 32.58 33.09 3f8p s HIS 184 CO 0.08 -0.04 1.61 2.89 -2.47 0.00 0.00 174.74 176.80 3f8p n ARG 185 N 3.24 0.04 -3.19 2.88 1.85 -0.80 -0.68 116.66 120.00 3f8p n ARG 185 Ca -0.15 0.22 -0.19 0.00 -1.00 0.00 0.00 57.85 56.74 3f8p n ARG 185 Cb 0.58 -1.57 0.01 0.00 -1.05 0.00 0.00 32.46 30.43 3f8p n ARG 185 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 3f8p s ARG 186 N -3.05 2.65 0.14 2.89 6.06 -1.26 -4.02 118.95 122.36 3f8p s ARG 186 Ca 0.08 -1.41 0.12 0.00 -2.50 0.00 0.00 55.73 52.03 3f8p s ARG 186 Cb 0.11 -2.62 -0.11 0.00 0.06 0.00 0.00 34.95 32.40 3f8p s ARG 186 CO 0.35 -0.36 1.16 0.22 -2.50 0.00 0.00 175.30 174.17 3f8p h ASP 187 N 0.67 0.00 -4.71 -2.12 3.58 -1.95 -1.42 116.42 110.47 3f8p h ASP 187 Ca -0.39 0.00 -0.37 0.00 0.42 0.00 0.00 57.03 56.69 3f8p h ASP 187 Cb 1.28 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 42.19 3f8p h ASP 187 CO 0.48 0.75 -0.59 0.42 -2.88 0.00 0.00 179.24 177.42 3f8p s THR 188 N -2.82 0.39 0.06 2.25 -4.23 -1.26 -4.91 115.64 105.13 3f8p s THR 188 Ca 0.00 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.53 3f8p s THR 188 Cb 0.09 -2.56 -0.04 0.00 1.34 0.00 0.00 72.50 71.32 3f8p s THR 188 CO 0.79 0.00 0.13 -0.36 -0.54 0.00 0.00 174.62 174.64 3f8p s PHE 189 N -3.72 3.32 -0.87 3.99 0.40 -1.26 -5.00 117.98 114.83 3f8p s PHE 189 Ca 0.37 0.16 0.24 0.00 -0.60 0.00 0.00 56.93 57.09 3f8p s PHE 189 Cb 0.06 -1.69 0.27 0.00 0.51 0.00 0.00 43.02 42.18 3f8p s PHE 189 CO 0.15 0.55 1.23 0.36 0.70 0.00 0.00 175.22 178.22 3f8p n LYS 190 N 0.49 0.10 -1.35 0.44 2.85 -0.81 -4.94 118.16 114.94 3f8p n LYS 190 Ca -0.08 0.01 -0.33 0.00 -1.05 0.00 0.00 58.31 56.86 3f8p n LYS 190 Cb 0.52 -1.54 0.10 0.00 -0.65 0.00 0.00 35.03 33.45 3f8p n LYS 190 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3f8p s ALA 191 N -3.06 2.10 0.28 0.58 0.00 -0.95 -4.83 121.76 115.88 3f8p s ALA 191 Ca 0.08 0.66 -0.29 0.00 0.00 0.00 0.00 51.96 52.41 3f8p s ALA 191 Cb 0.16 -3.40 -0.14 0.00 0.00 0.00 0.00 23.12 19.74 3f8p s ALA 191 CO 0.75 -1.88 1.07 1.04 0.00 0.00 0.00 175.76 176.74 3f8p n GLN 192 N -3.04 1.43 -0.28 0.00 6.02 -1.26 -4.81 117.38 115.44 3f8p n GLN 192 Ca 0.12 0.50 0.07 0.00 -0.01 0.00 0.00 57.00 57.68 3f8p n GLN 192 Cb 0.51 -1.92 0.30 0.00 1.02 0.00 0.00 30.24 30.16 3f8p n GLN 192 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 3f8p h PRO 193 N 2.28 0.85 -0.71 -1.09 0.11 -1.95 -2.13 132.00 129.36 3f8p h PRO 193 Ca -0.41 -0.05 0.09 0.00 0.11 0.00 0.00 66.00 65.74 3f8p h PRO 193 Cb 1.33 -0.19 -0.07 0.00 0.11 0.00 0.00 31.00 32.18 3f8p h PRO 193 CO 0.62 0.56 0.36 0.97 -0.21 0.00 0.00 178.00 180.31 3f8p h ILE 194 N 0.88 0.87 -0.04 4.15 6.09 -1.99 0.20 117.51 127.66 3f8p h ILE 194 Ca 0.40 -0.21 -0.00 0.00 -1.37 0.00 0.00 64.86 63.68 3f8p h ILE 194 Cb 0.39 0.19 -0.00 0.00 0.47 0.00 0.00 36.82 37.87 3f8p h ILE 194 CO -0.17 0.11 0.01 1.88 -3.07 0.00 0.00 178.15 176.92 3f8p h TYR 195 N 0.62 0.07 -0.62 2.19 -1.99 -1.74 -1.76 116.97 113.74 3f8p h TYR 195 Ca 0.34 -0.01 0.05 0.00 2.00 0.00 0.00 58.73 61.12 3f8p h TYR 195 Cb 0.34 -0.02 -0.05 0.00 2.00 0.00 0.00 36.73 38.99 3f8p h TYR 195 CO -0.10 0.27 0.33 0.28 -0.00 0.00 0.00 178.16 178.94 3f8p h VAL 196 N -0.15 0.96 0.29 -2.88 2.07 -1.14 -1.41 116.25 113.99 3f8p h VAL 196 Ca 0.01 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 3f8p h VAL 196 Cb 0.24 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 3f8p h VAL 196 CO 0.00 0.11 -0.14 -0.33 0.02 0.00 0.00 177.57 177.24 3f8p h GLU 197 N 0.62 -0.37 -0.47 1.57 4.39 -0.52 -1.14 114.58 118.66 3f8p h GLU 197 Ca 0.27 0.03 0.01 0.00 0.34 0.00 0.00 59.36 60.01 3f8p h GLU 197 Cb 0.17 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.88 3f8p h GLU 197 CO -0.18 -0.18 0.29 1.15 -1.16 0.00 0.00 179.01 178.93 3f8p h THR 198 N -0.48 1.08 -0.97 1.13 2.02 -1.20 -2.74 112.91 111.75 3f8p h THR 198 Ca -0.04 -0.20 0.02 0.00 0.77 0.00 0.00 66.41 66.96 3f8p h THR 198 Cb 0.36 0.44 -0.05 0.00 -1.74 0.00 0.00 68.15 67.15 3f8p h THR 198 CO 0.06 0.11 0.64 0.58 0.37 0.00 0.00 175.52 177.28 3f8p h VAL 199 N 0.59 1.21 -0.24 3.16 2.07 -1.17 -2.10 116.25 119.76 3f8p h VAL 199 Ca 0.18 -0.44 0.04 0.00 0.82 0.00 0.00 66.70 67.31 3f8p h VAL 199 Cb -0.02 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.56 3f8p h VAL 199 CO -0.07 0.23 0.17 0.50 0.02 0.00 0.00 177.57 178.42 3f8p h LYS 200 N 1.27 0.12 0.00 1.57 3.64 -0.90 -1.38 116.57 120.90 3f8p h LYS 200 Ca 0.37 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.75 3f8p h LYS 200 Cb -0.07 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 3f8p h LYS 200 CO -0.10 0.08 0.00 0.87 -2.27 0.00 0.00 179.45 178.03 3f8p h LYS 201 N 0.13 0.00 -6.66 1.90 1.57 -1.29 -3.45 116.57 108.76 3f8p h LYS 201 Ca 0.11 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.36 3f8p h LYS 201 Cb 0.27 0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.62 3f8p h LYS 201 CO -0.01 0.00 0.76 0.15 -0.57 0.00 0.00 179.45 179.78 3f8p s LYS 202 N -3.28 4.29 0.36 3.15 -0.14 -0.52 -4.90 119.74 118.69 3f8p s LYS 202 Ca 0.06 2.22 0.26 0.00 -1.36 0.00 0.00 55.97 57.16 3f8p s LYS 202 Cb 0.10 -3.16 0.82 0.00 -1.68 0.00 0.00 37.83 33.91 3f8p s LYS 202 CO 0.47 -0.44 1.76 -1.00 -0.76 0.00 0.00 175.35 175.39 3f8p h PRO 203 N 5.88 0.00 -0.32 -1.68 0.13 -1.89 -3.25 132.00 130.88 3f8p h PRO 203 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3f8p h PRO 203 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3f8p h PRO 203 CO 0.83 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.87 3f8p n ASN 204 N -2.68 3.66 -4.52 1.44 6.94 -1.26 -4.93 115.26 113.91 3f8p n ASN 204 Ca 0.03 -2.63 -0.34 0.00 -0.02 0.00 0.00 54.58 51.63 3f8p n ASN 204 Cb 0.39 -0.44 -0.12 0.00 -2.36 0.00 0.00 39.78 37.25 3f8p n ASN 204 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3f8p s VAL 205 N -2.13 3.88 -0.15 3.53 1.01 -1.23 0.29 120.40 125.60 3f8p s VAL 205 Ca 0.36 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.99 3f8p s VAL 205 Cb 0.27 -2.68 0.01 0.00 0.00 0.00 0.00 36.38 33.98 3f8p s VAL 205 CO 0.12 0.51 -0.21 -0.70 0.00 0.00 0.00 175.10 174.83 3f8p s GLU 206 N 0.16 2.94 0.08 2.72 2.12 0.18 -4.92 118.70 121.98 3f8p s GLU 206 Ca -0.02 -0.82 -0.30 0.00 0.36 0.00 0.00 54.97 54.19 3f8p s GLU 206 Cb -0.14 -2.43 -0.05 0.00 0.26 0.00 0.00 34.13 31.76 3f8p s GLU 206 CO 0.03 -0.08 1.09 -0.06 -0.54 0.00 0.00 175.26 175.69 3f8p s PHE 207 N 0.98 3.59 -0.60 5.30 0.40 -1.26 -0.41 117.98 125.98 3f8p s PHE 207 Ca -0.03 1.55 0.04 0.00 -0.60 0.00 0.00 56.93 57.89 3f8p s PHE 207 Cb -0.15 -3.26 0.16 0.00 0.51 0.00 0.00 43.02 40.29 3f8p s PHE 207 CO -0.05 -0.58 0.42 0.08 0.70 0.00 0.00 175.22 175.79 3f8p s VAL 208 N 0.57 2.14 0.61 -0.44 1.01 0.12 -4.89 120.40 119.51 3f8p s VAL 208 Ca 0.53 -3.68 -0.06 0.00 0.00 0.00 0.00 61.98 58.77 3f8p s VAL 208 Cb -0.26 -2.42 0.02 0.00 0.00 0.00 0.00 36.38 33.71 3f8p s VAL 208 CO 0.30 -1.04 0.92 -0.76 0.00 0.00 0.00 175.10 174.53 3f8p s LEU 209 N -0.87 3.16 -1.37 3.92 1.43 -1.26 -1.73 118.68 121.96 3f8p s LEU 209 Ca 0.26 0.68 -0.00 0.00 -1.03 0.00 0.00 54.13 54.04 3f8p s LEU 209 Cb -0.06 -3.48 0.00 0.00 0.03 0.00 0.00 46.19 42.68 3f8p s LEU 209 CO -0.15 -1.15 0.01 0.59 0.23 0.00 0.00 176.35 175.88 3f8p n ASN 210 N -2.65 -4.78 -4.23 2.29 3.02 0.14 -4.86 115.26 104.21 3f8p n ASN 210 Ca 0.05 0.10 -0.14 0.00 -0.03 0.00 0.00 54.58 54.56 3f8p n ASN 210 Cb 0.58 -4.01 -0.10 0.00 -0.61 0.00 0.00 39.78 35.64 3f8p n ASN 210 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3f8p s SER 211 N -2.05 1.68 0.07 6.41 0.01 -0.70 0.41 113.70 119.53 3f8p s SER 211 Ca 0.01 -0.96 0.01 0.00 1.31 0.00 0.00 55.95 56.32 3f8p s SER 211 Cb -0.00 -0.00 -0.03 0.00 0.21 0.00 0.00 66.02 66.19 3f8p s SER 211 CO 0.01 -0.32 -0.06 0.68 0.41 0.00 0.00 173.24 173.95 3f8p s VAL 212 N -3.13 0.54 -0.06 3.43 -7.23 -0.97 -1.90 120.40 111.08 3f8p s VAL 212 Ca 0.14 -1.56 -0.23 0.00 -1.81 0.00 0.00 61.98 58.52 3f8p s VAL 212 Cb 0.01 -1.20 -0.04 0.00 0.56 0.00 0.00 36.38 35.72 3f8p s VAL 212 CO 0.00 -0.70 0.70 -0.69 -0.31 0.00 0.00 175.10 174.10 3f8p s VAL 213 N -2.74 5.03 -0.12 1.32 1.01 -1.26 -1.97 120.40 121.66 3f8p s VAL 213 Ca 0.02 1.45 0.19 0.00 0.00 0.00 0.00 61.98 63.63 3f8p s VAL 213 Cb -0.01 -4.04 -0.23 0.00 0.00 0.00 0.00 36.38 32.11 3f8p s VAL 213 CO -0.03 0.26 0.49 0.29 0.00 0.00 0.00 175.10 176.10 3f8p n LYS 214 N 3.71 0.65 -3.57 2.72 5.02 0.11 -4.93 118.16 121.87 3f8p n LYS 214 Ca -0.01 0.02 -0.10 0.00 -2.02 0.00 0.00 58.31 56.19 3f8p n LYS 214 Cb 0.51 -1.63 -0.05 0.00 -0.02 0.00 0.00 35.03 33.84 3f8p n LYS 214 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3f8p s GLU 215 N -2.98 0.62 -0.19 1.97 2.12 -1.20 -4.27 118.70 114.77 3f8p s GLU 215 Ca -0.07 0.09 -0.00 0.00 0.36 0.00 0.00 54.97 55.35 3f8p s GLU 215 Cb 0.09 0.29 0.01 0.00 0.26 0.00 0.00 34.13 34.78 3f8p s GLU 215 CO 0.85 -0.20 -0.15 0.42 -0.54 0.00 0.00 175.26 175.63 3f8p s ILE 216 N -1.38 2.50 0.21 -3.70 1.01 -0.76 -0.43 121.20 118.65 3f8p s ILE 216 Ca -0.01 -0.79 0.09 0.00 0.00 0.00 0.00 60.65 59.94 3f8p s ILE 216 Cb -0.01 -2.08 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 3f8p s ILE 216 CO 0.00 0.50 -0.10 -0.54 0.00 0.00 0.00 174.94 174.81 3f8p s LYS 217 N 1.28 2.04 0.00 2.79 1.02 0.04 -4.33 119.74 122.57 3f8p s LYS 217 Ca 0.04 -1.37 0.00 0.00 0.02 0.00 0.00 55.97 54.66 3f8p s LYS 217 Cb -0.14 -2.10 0.00 0.00 -0.52 0.00 0.00 37.83 35.07 3f8p s LYS 217 CO -0.09 0.41 0.00 0.41 -0.92 0.00 0.00 175.35 175.16 3f8p n GLY 218 N -0.21 -1.26 0.00 -3.33 0.00 -1.26 -0.19 105.19 98.95 3f8p n GLY 218 Ca -0.09 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.08 3f8p n GLY 218 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3f8p n ASP 219 N 0.30 0.00 0.00 1.61 8.00 -1.26 -4.88 116.55 120.33 3f8p n ASP 219 Ca 0.00 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.42 3f8p n ASP 219 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 40.96 3f8p n ASP 219 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 3f8p h LYS 220 N 0.00 0.01 -4.93 -1.24 1.57 -1.99 -3.48 116.57 106.51 3f8p h LYS 220 Ca 0.00 -0.01 -0.37 0.00 -1.87 0.00 0.00 60.65 58.40 3f8p h LYS 220 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.17 3f8p h LYS 220 CO 0.00 0.63 -0.61 0.14 -0.57 0.00 0.00 179.45 179.05 3f8p s VAL 221 N -2.63 0.61 0.24 0.50 -7.23 -1.26 -4.90 120.40 105.73 3f8p s VAL 221 Ca -0.03 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 57.82 3f8p s VAL 221 Cb 0.08 -2.64 -0.12 0.00 0.56 0.00 0.00 36.38 34.26 3f8p s VAL 221 CO 0.82 0.00 1.65 0.52 -0.31 0.00 0.00 175.10 177.79 3f8p n VAL 222 N -0.50 0.44 0.00 1.32 0.31 -0.49 -4.25 118.33 115.16 3f8p n VAL 222 Ca -0.00 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 3f8p n VAL 222 Cb 0.66 -1.93 0.00 0.00 -0.91 0.00 0.00 33.84 31.66 3f8p n VAL 222 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3f8p n LYS 223 N 3.14 2.61 -3.71 5.55 5.02 0.74 -4.47 118.16 127.04 3f8p n LYS 223 Ca 0.13 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.30 3f8p n LYS 223 Cb 0.35 -0.75 -0.07 0.00 -0.02 0.00 0.00 35.03 34.54 3f8p n LYS 223 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3f8p s GLN 224 N -1.19 0.87 -0.10 1.97 -0.21 -0.63 -1.16 119.66 119.21 3f8p s GLN 224 Ca 0.00 -0.47 0.02 0.00 0.02 0.00 0.00 55.36 54.92 3f8p s GLN 224 Cb 0.00 0.38 0.02 0.00 1.00 0.00 0.00 33.01 34.41 3f8p s GLN 224 CO 0.00 -0.29 -0.14 0.54 -2.12 0.00 0.00 175.29 173.27 3f8p s VAL 225 N -2.64 1.41 -0.21 1.09 0.11 -0.14 -0.78 120.40 119.24 3f8p s VAL 225 Ca -0.04 -0.59 -0.23 0.00 -2.93 0.00 0.00 61.98 58.18 3f8p s VAL 225 Cb -0.01 -1.30 -0.01 0.00 -1.53 0.00 0.00 36.38 33.53 3f8p s VAL 225 CO -0.04 0.42 0.76 -0.69 -3.33 0.00 0.00 175.10 172.22 3f8p s VAL 226 N 0.99 4.91 -0.02 2.04 1.01 0.43 -1.51 120.40 128.25 3f8p s VAL 226 Ca -0.07 1.44 0.07 0.00 0.00 0.00 0.00 61.98 63.43 3f8p s VAL 226 Cb -0.15 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.15 3f8p s VAL 226 CO -0.01 0.01 -0.25 -0.69 0.00 0.00 0.00 175.10 174.16 3f8p s VAL 227 N 2.38 1.94 -0.06 2.92 1.01 0.42 0.05 120.40 129.05 3f8p s VAL 227 Ca 0.33 -1.05 0.04 0.00 0.00 0.00 0.00 61.98 61.31 3f8p s VAL 227 Cb -0.16 -1.61 -0.00 0.00 0.00 0.00 0.00 36.38 34.61 3f8p s VAL 227 CO 0.10 0.55 -0.19 -0.70 0.00 0.00 0.00 175.10 174.85 3f8p s GLU 228 N -0.56 2.18 -0.08 2.72 2.12 -0.83 0.76 118.70 125.01 3f8p s GLU 228 Ca 0.09 -0.70 -0.26 0.00 0.36 0.00 0.00 54.97 54.46 3f8p s GLU 228 Cb -0.10 -1.81 -0.03 0.00 0.26 0.00 0.00 34.13 32.46 3f8p s GLU 228 CO -0.01 0.23 0.84 1.21 -0.54 0.00 0.00 175.26 176.99 3f8p s ASN 229 N 0.15 7.10 0.43 -1.70 3.84 0.11 -2.30 114.94 122.57 3f8p s ASN 229 Ca -0.08 1.34 0.23 0.00 0.21 0.00 0.00 52.86 54.56 3f8p s ASN 229 Cb -0.14 -2.48 0.76 0.00 -0.55 0.00 0.00 41.25 38.84 3f8p s ASN 229 CO 0.04 -0.27 1.76 -0.07 -2.79 0.00 0.00 177.10 175.77 3f8p h LEU 230 N 7.35 0.00 0.00 3.21 3.38 -0.38 0.66 115.31 129.53 3f8p h LEU 230 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 3f8p h LEU 230 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 3f8p h LEU 230 CO 0.79 0.22 -0.63 0.11 0.09 0.00 0.00 178.44 179.02 3f8p h LYS 231 N 0.00 0.00 0.00 1.13 1.79 -1.93 -3.39 116.57 114.17 3f8p h LYS 231 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3f8p h LYS 231 Cb 0.86 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.51 3f8p h LYS 231 CO 0.03 0.00 -0.54 0.25 -1.08 0.00 0.00 179.45 178.11 3f8p n THR 232 N -2.29 0.00 -0.14 -0.16 -2.24 -1.18 -5.02 114.28 103.24 3f8p n THR 232 Ca 0.03 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 3f8p n THR 232 Cb 0.47 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 3f8p n THR 232 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f8p n GLY 233 N 1.45 2.19 3.73 3.38 0.00 0.23 -5.00 105.19 111.16 3f8p n GLY 233 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3f8p n GLY 233 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3f8p s GLU 234 N -0.18 4.14 -0.17 1.61 2.12 -1.25 -4.59 118.70 120.37 3f8p s GLU 234 Ca 0.00 2.57 -0.05 0.00 0.36 0.00 0.00 54.97 57.85 3f8p s GLU 234 Cb 0.00 -3.07 -0.03 0.00 0.26 0.00 0.00 34.13 31.29 3f8p s GLU 234 CO 0.00 -0.71 -0.01 0.42 -0.54 0.00 0.00 175.26 174.42 3f8p s ILE 235 N 0.95 4.10 0.01 -3.70 -1.09 -1.26 0.09 121.20 120.30 3f8p s ILE 235 Ca 0.72 -0.28 0.05 0.00 -2.23 0.00 0.00 60.65 58.91 3f8p s ILE 235 Cb -0.49 -2.83 -0.01 0.00 -1.58 0.00 0.00 42.46 37.55 3f8p s ILE 235 CO 0.35 0.47 -0.14 -0.54 -1.23 0.00 0.00 174.94 173.84 3f8p s LYS 236 N 0.53 1.08 -0.28 2.79 1.02 0.23 -4.97 119.74 120.14 3f8p s LYS 236 Ca -0.01 -0.60 -0.09 0.00 0.02 0.00 0.00 55.97 55.29 3f8p s LYS 236 Cb -0.14 -1.07 -0.02 0.00 -0.52 0.00 0.00 37.83 36.09 3f8p s LYS 236 CO 0.02 0.28 0.12 -1.21 -0.92 0.00 0.00 175.35 173.65 3f8p s GLU 237 N -0.63 3.51 -0.18 1.68 2.02 -1.26 -0.44 118.70 123.40 3f8p s GLU 237 Ca 0.04 -0.59 -0.07 0.00 0.02 0.00 0.00 54.97 54.37 3f8p s GLU 237 Cb -0.06 -3.48 -0.04 0.00 0.10 0.00 0.00 34.13 30.65 3f8p s GLU 237 CO 0.00 -0.31 0.06 -0.51 0.02 0.00 0.00 175.26 174.52 3f8p s LEU 238 N 1.62 3.77 -0.14 1.80 1.43 -0.57 -4.94 118.68 121.65 3f8p s LEU 238 Ca 0.05 0.06 -0.29 0.00 -1.03 0.00 0.00 54.13 52.92 3f8p s LEU 238 Cb -0.16 -1.95 -0.01 0.00 0.03 0.00 0.00 46.19 44.10 3f8p s LEU 238 CO 0.06 0.17 1.03 0.20 0.23 0.00 0.00 176.35 178.04 3f8p s ASN 239 N 0.39 7.18 0.04 2.29 0.01 -1.26 -0.96 114.94 122.62 3f8p s ASN 239 Ca 0.03 1.51 -0.03 0.00 -0.71 0.00 0.00 52.86 53.65 3f8p s ASN 239 Cb -0.13 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 38.96 3f8p s ASN 239 CO 0.00 -0.53 0.04 0.68 -1.51 0.00 0.00 177.10 175.78 3f8p s VAL 240 N 2.42 0.15 -0.08 1.60 -7.23 -0.31 -4.87 120.40 112.08 3f8p s VAL 240 Ca 0.48 -1.20 0.22 0.00 -1.81 0.00 0.00 61.98 59.67 3f8p s VAL 240 Cb -0.18 -0.87 -0.26 0.00 0.56 0.00 0.00 36.38 35.63 3f8p s VAL 240 CO 0.14 -0.66 0.57 0.59 -0.31 0.00 0.00 175.10 175.43 3f8p n ASN 241 N 0.84 0.19 -3.76 4.85 4.13 0.13 -3.43 115.26 118.20 3f8p n ASN 241 Ca -0.19 0.07 -0.13 0.00 1.68 0.00 0.00 54.58 56.02 3f8p n ASN 241 Cb 0.58 1.58 -0.08 0.00 -1.54 0.00 0.00 39.78 40.32 3f8p n ASN 241 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 3f8p s GLY 242 N -4.57 -0.13 -0.09 7.41 0.00 -1.13 -4.61 107.32 104.19 3f8p s GLY 242 Ca -0.07 0.19 0.01 0.00 0.00 0.00 0.00 44.72 44.85 3f8p s GLY 242 CO 0.88 -0.02 -0.10 0.14 0.00 0.00 0.00 173.10 174.00 3f8p s VAL 243 N -1.81 1.07 -0.27 1.40 1.01 0.21 -1.18 120.40 120.83 3f8p s VAL 243 Ca -0.10 -0.37 -0.07 0.00 0.00 0.00 0.00 61.98 61.43 3f8p s VAL 243 Cb -0.04 -1.04 -0.01 0.00 0.00 0.00 0.00 36.38 35.29 3f8p s VAL 243 CO 0.01 0.36 0.08 -0.36 0.00 0.00 0.00 175.10 175.19 3f8p s PHE 244 N 1.26 3.11 -0.43 5.22 0.40 0.69 -1.24 117.98 126.99 3f8p s PHE 244 Ca -0.03 -0.63 -0.16 0.00 -0.60 0.00 0.00 56.93 55.50 3f8p s PHE 244 Cb -0.14 -2.25 0.03 0.00 0.51 0.00 0.00 43.02 41.17 3f8p s PHE 244 CO -0.03 -0.45 0.39 0.42 0.70 0.00 0.00 175.22 176.25 3f8p s ILE 245 N 1.57 5.16 -0.61 0.64 1.01 -0.37 0.02 121.20 128.63 3f8p s ILE 245 Ca 0.05 -0.59 0.06 0.00 0.00 0.00 0.00 60.65 60.17 3f8p s ILE 245 Cb -0.16 -4.03 0.27 0.00 0.01 0.00 0.00 42.46 38.55 3f8p s ILE 245 CO 0.03 -0.43 0.77 -0.62 0.00 0.00 0.00 174.94 174.69 3f8p n GLU 246 N 5.42 2.51 -0.55 2.79 -0.58 0.54 -4.53 120.64 126.24 3f8p n GLU 246 Ca -0.09 -4.59 0.08 0.00 -0.42 0.00 0.00 57.16 52.13 3f8p n GLU 246 Cb 0.46 -2.18 0.30 0.00 -0.57 0.00 0.00 31.44 29.46 3f8p n GLU 246 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 3f8p n ILE 247 N 0.69 2.15 -1.24 -3.67 -5.35 -1.25 -4.17 119.36 106.52 3f8p n ILE 247 Ca 0.29 -1.53 0.00 0.00 -0.27 0.00 0.00 62.75 61.25 3f8p n ILE 247 Cb 0.42 -0.09 0.00 0.00 -1.74 0.00 0.00 39.64 38.23 3f8p n ILE 247 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3f8p n GLY 248 N 0.20 -2.33 3.19 3.28 0.00 -1.26 -4.77 105.19 103.50 3f8p n GLY 248 Ca 0.22 -1.81 -0.11 0.00 0.00 0.00 0.00 46.02 44.32 3f8p n GLY 248 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3f8p s PHE 249 N -0.29 0.97 -0.29 1.61 0.40 -1.26 -1.76 117.98 117.36 3f8p s PHE 249 Ca 0.00 -0.93 -0.13 0.00 -0.60 0.00 0.00 56.93 55.27 3f8p s PHE 249 Cb 0.00 -0.55 -0.04 0.00 0.51 0.00 0.00 43.02 42.94 3f8p s PHE 249 CO 0.00 -0.15 0.29 -0.51 0.70 0.00 0.00 175.22 175.55 3f8p s ASP 250 N -3.07 6.14 0.75 1.36 1.01 0.74 -4.85 116.67 118.75 3f8p s ASP 250 Ca 0.14 0.06 -0.14 0.00 0.71 0.00 0.00 52.55 53.32 3f8p s ASP 250 Cb 0.05 -2.17 0.05 0.00 1.01 0.00 0.00 42.92 41.87 3f8p s ASP 250 CO -0.03 -0.15 1.19 -2.16 0.21 0.00 0.00 175.17 174.23 3f8p s PRO 251 N 1.92 2.04 0.00 8.23 0.04 -1.26 -3.22 135.00 142.75 3f8p s PRO 251 Ca 0.11 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.84 3f8p s PRO 251 Cb -0.16 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.55 3f8p s PRO 251 CO 0.11 -1.90 1.13 -0.35 0.04 0.00 0.00 177.00 176.03 3f8p n PRO 252 N -2.92 0.94 -0.19 0.56 -0.04 -1.25 -4.60 135.00 127.49 3f8p n PRO 252 Ca 0.13 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.51 3f8p n PRO 252 Cb 0.51 -1.03 0.02 0.00 -0.04 0.00 0.00 33.50 32.95 3f8p n PRO 252 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 3f8p h THR 253 N 0.26 1.22 -0.31 0.52 2.02 -1.89 -2.19 112.91 112.54 3f8p h THR 253 Ca 0.00 -0.71 -0.07 0.00 0.77 0.00 0.00 66.41 66.40 3f8p h THR 253 Cb 0.94 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 3f8p h THR 253 CO 0.00 0.27 -0.10 0.44 0.37 0.00 0.00 175.52 176.50 3f8p h ASP 254 N 0.73 0.49 -0.30 4.18 3.32 -1.92 0.14 116.42 123.06 3f8p h ASP 254 Ca 0.18 -0.12 -0.16 0.00 0.02 0.00 0.00 57.03 56.94 3f8p h ASP 254 Cb 0.22 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 3f8p h ASP 254 CO -0.01 0.63 -0.44 0.15 -1.72 0.00 0.00 179.24 177.85 3f8p h PHE 255 N 0.47 1.05 0.26 4.55 3.57 -1.91 -0.12 116.94 124.82 3f8p h PHE 255 Ca 0.09 -0.33 -0.01 0.00 3.53 0.00 0.00 57.97 61.25 3f8p h PHE 255 Cb 0.46 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.99 3f8p h PHE 255 CO 0.02 1.14 -0.12 0.00 -2.23 0.00 0.00 178.31 177.12 3f8p h ALA 256 N 0.80 -0.35 -0.27 2.41 0.00 -0.89 -2.24 119.26 118.72 3f8p h ALA 256 Ca 0.05 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.87 3f8p h ALA 256 Cb 1.02 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 3f8p h ALA 256 CO 0.10 -0.61 -0.03 0.87 0.00 0.00 0.00 179.25 179.57 3f8p h LYS 257 N -0.51 0.04 -0.81 0.00 1.57 -0.98 -1.13 116.57 114.75 3f8p h LYS 257 Ca -0.04 -0.00 0.16 0.00 -1.87 0.00 0.00 60.65 58.91 3f8p h LYS 257 Cb 0.38 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.63 3f8p h LYS 257 CO 0.06 0.03 0.54 1.03 -0.57 0.00 0.00 179.45 180.53 3f8p h SER 258 N 0.04 0.42 -0.46 0.86 0.87 -0.93 -2.57 113.55 111.79 3f8p h SER 258 Ca 0.13 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 3f8p h SER 258 Cb 0.19 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 3f8p h SER 258 CO -0.25 0.21 0.00 0.59 -0.53 0.00 0.00 176.83 176.85 3f8p n ASN 259 N -4.49 4.87 -1.81 6.23 3.02 -0.72 -4.97 115.26 117.39 3f8p n ASN 259 Ca 0.16 -2.88 -0.16 0.00 -0.03 0.00 0.00 54.58 51.67 3f8p n ASN 259 Cb 0.57 -0.61 -0.01 0.00 -0.61 0.00 0.00 39.78 39.13 3f8p n ASN 259 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f8p n GLY 260 N 0.26 -0.28 3.52 7.41 0.00 -0.85 -4.96 105.19 110.28 3f8p n GLY 260 Ca 0.25 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 3f8p n GLY 260 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f8p s ILE 261 N -2.79 4.14 0.42 -0.61 1.01 -0.51 -4.79 121.20 118.07 3f8p s ILE 261 Ca 0.00 -0.26 -0.24 0.00 0.00 0.00 0.00 60.65 60.15 3f8p s ILE 261 Cb -0.00 -2.84 -0.08 0.00 0.01 0.00 0.00 42.46 39.54 3f8p s ILE 261 CO 0.01 0.47 1.13 -1.61 0.00 0.00 0.00 174.94 174.94 3f8p s GLU 262 N 0.53 3.99 0.27 2.79 2.02 -1.26 -4.10 118.70 122.93 3f8p s GLU 262 Ca -0.01 1.72 0.10 0.00 0.02 0.00 0.00 54.97 56.81 3f8p s GLU 262 Cb -0.14 -2.55 -0.05 0.00 0.10 0.00 0.00 34.13 31.50 3f8p s GLU 262 CO 0.02 -0.35 -0.07 0.95 0.02 0.00 0.00 175.26 175.83 3f8p s THR 263 N -1.52 3.12 0.00 3.63 -4.23 -1.26 -1.72 115.64 113.65 3f8p s THR 263 Ca 0.59 -2.07 -0.00 0.00 -1.18 0.00 0.00 61.69 59.03 3f8p s THR 263 Cb -0.28 -2.66 0.00 0.00 1.34 0.00 0.00 72.50 70.91 3f8p s THR 263 CO 0.34 -0.38 0.00 -0.90 -0.54 0.00 0.00 174.62 173.15 3f8p n ASP 264 N -0.78 0.00 0.10 3.99 5.75 0.70 -4.73 116.55 121.58 3f8p n ASP 264 Ca -0.06 -1.00 0.10 0.00 -0.01 0.00 0.00 54.79 53.82 3f8p n ASP 264 Cb 0.59 -0.00 0.44 0.00 -1.03 0.00 0.00 41.12 41.12 3f8p n ASP 264 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 3f8p n THR 265 N -1.72 0.98 0.95 2.12 -2.24 -1.26 -2.10 114.28 111.01 3f8p n THR 265 Ca 0.00 0.34 0.11 0.00 -2.27 0.00 0.00 64.05 62.24 3f8p n THR 265 Cb 0.00 -1.26 0.10 0.00 -2.10 0.00 0.00 70.33 67.07 3f8p n THR 265 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3f8p n ASN 266 N -2.05 2.90 0.00 3.42 3.02 -1.26 -4.96 115.26 116.34 3f8p n ASN 266 Ca 0.02 -1.95 0.00 0.00 -0.03 0.00 0.00 54.58 52.62 3f8p n ASN 266 Cb 0.17 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 3f8p n ASN 266 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f8p n GLY 267 N 1.28 0.75 3.90 7.41 0.00 -0.89 -4.80 105.19 112.85 3f8p n GLY 267 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 3f8p n GLY 267 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3f8p s TYR 268 N -2.42 3.51 -0.00 1.61 1.51 -1.26 -3.32 117.35 116.98 3f8p s TYR 268 Ca 0.00 0.77 -0.30 0.00 -1.01 0.00 0.00 57.07 56.53 3f8p s TYR 268 Cb 0.00 -2.24 -0.07 0.00 -0.11 0.00 0.00 41.96 39.54 3f8p s TYR 268 CO 0.00 -0.06 1.74 0.42 -1.11 0.00 0.00 175.55 176.54 3f8p s ILE 269 N -2.42 3.32 0.02 2.71 1.01 -0.42 -0.22 121.20 125.21 3f8p s ILE 269 Ca 0.47 0.48 -0.30 0.00 0.00 0.00 0.00 60.65 61.29 3f8p s ILE 269 Cb -0.10 -3.31 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 3f8p s ILE 269 CO 0.36 -0.03 1.02 -0.75 0.00 0.00 0.00 174.94 175.54 3f8p s LYS 270 N 3.88 4.54 0.11 2.79 2.47 -0.70 -1.00 119.74 131.84 3f8p s LYS 270 Ca 0.78 1.50 0.04 0.00 -1.56 0.00 0.00 55.97 56.73 3f8p s LYS 270 Cb -0.37 -3.43 -0.04 0.00 -1.46 0.00 0.00 37.83 32.53 3f8p s LYS 270 CO 0.33 -0.07 -0.11 0.14 0.16 0.00 0.00 175.35 175.80 3f8p s VAL 271 N 0.94 1.07 0.27 4.02 -7.23 -1.26 -4.29 120.40 113.92 3f8p s VAL 271 Ca 0.53 -1.76 -0.01 0.00 -1.81 0.00 0.00 61.98 58.93 3f8p s VAL 271 Cb -0.23 -1.52 0.05 0.00 0.56 0.00 0.00 36.38 35.25 3f8p s VAL 271 CO 0.28 -0.58 0.36 -0.90 -0.31 0.00 0.00 175.10 173.96 3f8p n ASP 272 N 0.36 0.44 -0.17 4.85 5.68 -0.94 -4.79 116.55 121.99 3f8p n ASP 272 Ca -0.14 -1.38 0.13 0.00 -0.50 0.00 0.00 54.79 52.89 3f8p n ASP 272 Cb 0.58 -0.24 0.46 0.00 -1.14 0.00 0.00 41.12 40.78 3f8p n ASP 272 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 3f8p h GLU 273 N 0.00 0.49 -0.68 0.11 4.81 -2.02 -1.33 114.58 115.96 3f8p h GLU 273 Ca -0.12 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 3f8p h GLU 273 Cb 0.43 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.70 3f8p h GLU 273 CO 0.12 0.33 0.00 0.91 -0.73 0.00 0.00 179.01 179.64 3f8p n TRP 274 N -4.49 1.08 -1.80 0.92 7.02 -1.26 -4.90 117.44 114.01 3f8p n TRP 274 Ca 0.13 -0.39 -0.15 0.00 -1.02 0.00 0.00 57.50 56.07 3f8p n TRP 274 Cb 0.45 -0.27 -0.04 0.00 -2.42 0.00 0.00 31.31 29.03 3f8p n TRP 274 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 3f8p n MET 275 N 0.46 -1.09 -3.02 -0.99 2.81 -0.50 -4.55 117.12 110.24 3f8p n MET 275 Ca 0.16 0.89 -0.39 0.00 -1.81 0.00 0.00 57.70 56.54 3f8p n MET 275 Cb 0.71 -5.09 -0.06 0.00 -0.71 0.00 0.00 33.22 28.07 3f8p n MET 275 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 3f8p s ARG 276 N -3.89 4.52 0.55 0.03 0.52 -1.26 -1.60 118.95 117.82 3f8p s ARG 276 Ca 0.00 1.10 0.00 0.00 -0.52 0.00 0.00 55.73 56.31 3f8p s ARG 276 Cb 0.00 -3.27 0.11 0.00 0.52 0.00 0.00 34.95 32.31 3f8p s ARG 276 CO 0.00 0.55 0.76 2.41 0.02 0.00 0.00 175.30 179.04 3f8p n THR 277 N 1.74 0.00 0.43 0.02 -1.04 -0.65 -2.20 114.28 112.58 3f8p n THR 277 Ca -0.06 -1.24 0.10 0.00 -2.04 0.00 0.00 64.05 60.82 3f8p n THR 277 Cb 0.49 -0.97 0.42 0.00 -1.82 0.00 0.00 70.33 68.45 3f8p n THR 277 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 3f8p n SER 278 N -2.89 0.42 -4.48 8.00 3.41 -1.26 -4.56 113.62 112.26 3f8p n SER 278 Ca 0.13 0.60 -0.38 0.00 -0.26 0.00 0.00 58.87 58.97 3f8p n SER 278 Cb 0.46 -0.69 -0.12 0.00 -0.26 0.00 0.00 64.21 63.59 3f8p n SER 278 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3f8p s VAL 279 N -3.20 4.68 0.22 -3.33 1.01 -1.26 -4.98 120.40 113.54 3f8p s VAL 279 Ca 0.05 -0.17 -0.32 0.00 0.00 0.00 0.00 61.98 61.55 3f8p s VAL 279 Cb 0.09 -3.27 -0.14 0.00 0.00 0.00 0.00 36.38 33.06 3f8p s VAL 279 CO 0.34 0.22 1.36 -2.65 0.00 0.00 0.00 175.10 174.37 3f8p n PRO 280 N 4.98 1.85 -0.11 2.72 -0.02 -1.26 -1.43 135.00 141.73 3f8p n PRO 280 Ca -0.15 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 3f8p n PRO 280 Cb 0.51 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 3f8p n PRO 280 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f8p n GLY 281 N 2.13 1.71 3.31 -1.23 0.00 -1.26 -5.02 105.19 104.82 3f8p n GLY 281 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 3f8p n GLY 281 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f8p s VAL 282 N -2.74 3.11 0.34 1.61 1.01 -0.52 -0.97 120.40 122.25 3f8p s VAL 282 Ca 0.00 -0.60 0.09 0.00 0.00 0.00 0.00 61.98 61.47 3f8p s VAL 282 Cb 0.00 -2.37 -0.06 0.00 0.00 0.00 0.00 36.38 33.95 3f8p s VAL 282 CO 0.00 0.47 -0.06 -0.36 0.00 0.00 0.00 175.10 175.15 3f8p s PHE 283 N 1.09 2.45 0.02 5.22 0.40 0.36 -1.64 117.98 125.89 3f8p s PHE 283 Ca 0.01 -0.48 -0.09 0.00 -0.60 0.00 0.00 56.93 55.76 3f8p s PHE 283 Cb -0.15 -1.42 0.00 0.00 0.51 0.00 0.00 43.02 41.97 3f8p s PHE 283 CO -0.02 0.55 0.19 0.00 0.70 0.00 0.00 175.22 176.64 3f8p s ALA 284 N -2.58 -0.39 0.03 5.36 0.00 -0.62 -0.45 121.76 123.10 3f8p s ALA 284 Ca 0.33 -0.18 -0.15 0.00 0.00 0.00 0.00 51.96 51.96 3f8p s ALA 284 Cb 0.02 0.21 0.02 0.00 0.00 0.00 0.00 23.12 23.37 3f8p s ALA 284 CO 0.17 -0.31 0.33 0.00 0.00 0.00 0.00 175.76 175.96 3f8p s ALA 285 N -2.12 -0.80 0.00 0.00 0.00 -0.39 -4.72 121.76 113.73 3f8p s ALA 285 Ca -0.09 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.06 3f8p s ALA 285 Cb -0.03 0.25 0.00 0.00 0.00 0.00 0.00 23.12 23.34 3f8p s ALA 285 CO -0.02 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 175.78 3f8p n GLY 286 N 0.77 -1.71 0.35 0.00 0.00 -1.26 -4.34 105.19 98.99 3f8p n GLY 286 Ca -0.19 -1.59 0.18 0.00 0.00 0.00 0.00 46.02 44.42 3f8p n GLY 286 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3f8p h ASP 287 N 0.00 0.00 0.81 1.61 5.19 -1.94 -1.72 116.42 120.38 3f8p h ASP 287 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3f8p h ASP 287 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 3f8p h ASP 287 CO 0.00 0.00 -0.00 0.00 -3.12 0.00 0.00 179.24 176.12 3f8p s THR 289 N -2.82 3.20 -1.27 0.00 -4.23 -0.65 -1.30 115.64 108.57 3f8p s THR 289 Ca 0.20 -0.80 0.29 0.00 -1.18 0.00 0.00 61.69 60.20 3f8p s THR 289 Cb 0.20 -3.14 0.35 0.00 1.34 0.00 0.00 72.50 71.24 3f8p s THR 289 CO 0.50 -0.07 1.89 -1.54 -0.54 0.00 0.00 174.62 174.86 3f8p n SER 290 N -2.03 0.16 -4.70 3.99 3.41 -0.17 -4.71 113.62 109.58 3f8p n SER 290 Ca 0.06 -0.02 -0.42 0.00 -0.26 0.00 0.00 58.87 58.23 3f8p n SER 290 Cb 0.59 -0.25 -0.03 0.00 -0.26 0.00 0.00 64.21 64.26 3f8p n SER 290 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f8p s ALA 291 N -2.75 3.42 -1.47 7.33 0.00 -1.26 -3.33 121.76 123.69 3f8p s ALA 291 Ca 0.21 0.69 -0.10 0.00 0.00 0.00 0.00 51.96 52.76 3f8p s ALA 291 Cb 0.19 -3.47 0.06 0.00 0.00 0.00 0.00 23.12 19.91 3f8p s ALA 291 CO 0.52 -0.58 0.93 0.91 0.00 0.00 0.00 175.76 177.54 3f8p n TRP 292 N 4.59 -2.26 -1.68 0.00 8.01 -1.26 -4.84 117.44 120.00 3f8p n TRP 292 Ca 0.10 0.90 -0.45 0.00 -1.31 0.00 0.00 57.50 56.74 3f8p n TRP 292 Cb 0.47 -4.15 -0.03 0.00 -2.01 0.00 0.00 31.31 25.59 3f8p n TRP 292 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.69 176.57 3f8p n LEU 293 N -4.62 3.36 0.00 -0.99 -0.00 -1.21 -1.20 117.00 112.34 3f8p n LEU 293 Ca -0.04 1.10 0.00 0.00 -0.00 0.00 0.00 56.01 57.07 3f8p n LEU 293 Cb 0.56 -1.47 0.00 0.00 -0.00 0.00 0.00 43.42 42.52 3f8p n LEU 293 CO 0.73 -0.21 0.00 0.61 -0.00 0.00 0.00 177.39 178.52 3f8p n GLY 294 N 3.15 2.99 3.43 -3.96 0.00 -1.26 -5.00 105.19 104.54 3f8p n GLY 294 Ca 0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 3f8p n GLY 294 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3f8p s PHE 295 N -2.91 3.22 -0.32 1.61 5.36 -0.34 -5.00 117.98 119.60 3f8p s PHE 295 Ca 0.00 -0.73 0.04 0.00 -0.96 0.00 0.00 56.93 55.28 3f8p s PHE 295 Cb 0.00 -2.98 0.09 0.00 -0.34 0.00 0.00 43.02 39.79 3f8p s PHE 295 CO 0.00 -0.74 0.01 1.03 -1.46 0.00 0.00 175.22 174.06 3f8p s ARG 296 N 1.78 1.64 0.04 10.12 0.52 -1.26 -4.93 118.95 126.86 3f8p s ARG 296 Ca 0.06 -1.71 -0.00 0.00 -0.52 0.00 0.00 55.73 53.56 3f8p s ARG 296 Cb -0.21 -3.09 -0.03 0.00 0.52 0.00 0.00 34.95 32.14 3f8p s ARG 296 CO 0.09 -0.85 -0.04 -0.65 0.02 0.00 0.00 175.30 173.88 3f8p s GLN 297 N 0.98 0.46 0.15 3.54 -1.52 -1.26 -5.06 119.66 116.94 3f8p s GLN 297 Ca 0.06 -0.87 -0.15 0.00 -1.95 0.00 0.00 55.36 52.45 3f8p s GLN 297 Cb -0.19 0.10 0.02 0.00 -0.22 0.00 0.00 33.01 32.72 3f8p s GLN 297 CO -0.08 -0.06 1.75 0.28 -0.25 0.00 0.00 175.29 176.93 3f8p h VAL 298 N 4.04 1.17 -0.92 1.09 2.07 -1.98 -2.50 116.25 119.22 3f8p h VAL 298 Ca -0.33 -0.44 0.04 0.00 0.82 0.00 0.00 66.70 66.79 3f8p h VAL 298 Cb 1.18 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 31.53 3f8p h VAL 298 CO 0.51 0.18 0.59 -0.29 0.02 0.00 0.00 177.57 178.58 3f8p h ILE 299 N 0.59 1.13 -0.05 4.57 6.09 -1.97 -0.63 117.51 127.23 3f8p h ILE 299 Ca 0.16 -0.39 -0.17 0.00 -1.37 0.00 0.00 64.86 63.09 3f8p h ILE 299 Cb 0.07 -0.10 -0.01 0.00 0.47 0.00 0.00 36.82 37.25 3f8p h ILE 299 CO -0.02 0.21 -0.71 0.71 -3.07 0.00 0.00 178.15 175.26 3f8p h THR 300 N 1.13 1.42 -0.41 2.19 1.35 -1.94 -2.02 112.91 114.63 3f8p h THR 300 Ca 0.37 -2.20 -0.05 0.00 -0.55 0.00 0.00 66.41 63.98 3f8p h THR 300 Cb 0.05 2.16 -0.02 0.00 -1.73 0.00 0.00 68.15 68.61 3f8p h THR 300 CO -0.13 0.65 0.08 0.00 -0.25 0.00 0.00 175.52 175.87 3f8p h ALA 301 N 1.07 0.54 -0.61 6.62 0.00 -0.92 0.04 119.26 126.01 3f8p h ALA 301 Ca -0.02 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 3f8p h ALA 301 Cb 1.27 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 3f8p h ALA 301 CO 0.11 0.25 0.23 0.28 0.00 0.00 0.00 179.25 180.12 3f8p h VAL 302 N 0.53 1.23 -0.45 0.00 2.07 -1.09 -0.64 116.25 117.90 3f8p h VAL 302 Ca 0.13 -0.73 -0.05 0.00 0.82 0.00 0.00 66.70 66.86 3f8p h VAL 302 Cb 0.35 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 3f8p h VAL 302 CO 0.01 0.29 0.08 0.00 0.02 0.00 0.00 177.57 177.96 3f8p h ALA 303 N 1.09 0.60 -0.41 1.67 0.00 -1.22 -2.08 119.26 118.90 3f8p h ALA 303 Ca 0.20 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3f8p h ALA 303 Cb 0.22 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3f8p h ALA 303 CO -0.02 0.31 0.16 1.96 0.00 0.00 0.00 179.25 181.67 3f8p h GLN 304 N 0.60 0.59 -0.68 0.00 4.20 -0.75 -2.07 115.11 116.99 3f8p h GLN 304 Ca 0.14 -0.08 -0.07 0.00 0.06 0.00 0.00 58.65 58.70 3f8p h GLN 304 Cb 0.37 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 3f8p h GLN 304 CO 0.01 0.49 0.16 0.78 -0.67 0.00 0.00 178.83 179.60 3f8p h GLY 305 N 0.74 1.17 1.01 3.46 0.00 -0.66 0.86 103.07 109.65 3f8p h GLY 305 Ca 0.14 -0.73 -0.01 0.00 0.00 0.00 0.00 47.33 46.73 3f8p h GLY 305 CO -0.01 0.68 0.39 0.00 0.00 0.00 0.00 176.54 177.60 3f8p h ALA 306 N 1.13 0.92 -0.32 3.60 0.00 -0.88 -0.79 119.26 122.92 3f8p h ALA 306 Ca 0.22 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 3f8p h ALA 306 Cb 0.37 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3f8p h ALA 306 CO 0.00 0.43 -0.17 0.28 0.00 0.00 0.00 179.25 179.79 3f8p h VAL 307 N 0.99 1.29 -0.69 0.00 2.07 -1.06 -1.53 116.25 117.31 3f8p h VAL 307 Ca 0.25 -1.29 -0.03 0.00 0.82 0.00 0.00 66.70 66.46 3f8p h VAL 307 Cb 0.04 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 3f8p h VAL 307 CO -0.04 0.42 0.33 0.00 0.02 0.00 0.00 177.57 178.30 3f8p h ALA 308 N 0.76 1.28 -0.47 1.67 0.00 -0.60 -0.23 119.26 121.67 3f8p h ALA 308 Ca 0.07 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 3f8p h ALA 308 Cb 0.71 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3f8p h ALA 308 CO 0.05 0.56 -0.06 0.00 0.00 0.00 0.00 179.25 179.80 3f8p h ALA 309 N 1.38 1.01 -0.40 0.00 0.00 -0.98 0.16 119.26 120.43 3f8p h ALA 309 Ca 0.24 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 3f8p h ALA 309 Cb 0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3f8p h ALA 309 CO -0.03 0.60 0.06 1.15 0.00 0.00 0.00 179.25 181.03 3f8p h THR 310 N 0.75 1.24 -0.44 0.00 2.02 -0.64 0.20 112.91 116.04 3f8p h THR 310 Ca 0.13 -0.87 -0.10 0.00 0.77 0.00 0.00 66.41 66.35 3f8p h THR 310 Cb 0.54 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 3f8p h THR 310 CO 0.03 0.30 -0.12 0.28 0.37 0.00 0.00 175.52 176.38 3f8p h SER 311 N 0.52 0.79 -0.58 4.18 0.02 -0.81 -1.01 113.55 116.67 3f8p h SER 311 Ca 0.12 -0.24 -0.08 0.00 -0.84 0.00 0.00 61.79 60.75 3f8p h SER 311 Cb 0.37 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 3f8p h SER 311 CO 0.01 0.93 0.07 0.00 -1.14 0.00 0.00 176.83 176.70 3f8p h ALA 312 N 1.14 0.98 -0.50 3.77 0.00 -0.39 -1.08 119.26 123.19 3f8p h ALA 312 Ca 0.12 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 3f8p h ALA 312 Cb 0.61 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3f8p h ALA 312 CO 0.04 0.64 0.20 -0.92 0.00 0.00 0.00 179.25 179.21 3f8p h TYR 313 N 0.94 0.75 -0.48 0.00 3.20 -0.22 0.11 116.97 121.27 3f8p h TYR 313 Ca 0.18 -0.05 -0.07 0.00 3.14 0.00 0.00 58.73 61.93 3f8p h TYR 313 Cb 0.45 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 3f8p h TYR 313 CO 0.03 0.62 0.00 0.00 -1.64 0.00 0.00 178.16 177.17 3f8p h ARG 314 N 0.66 0.79 -0.24 1.82 3.08 -1.00 -0.52 114.38 118.97 3f8p h ARG 314 Ca 0.17 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 3f8p h ARG 314 Cb 0.18 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 3f8p h ARG 314 CO -0.01 0.80 -0.02 -0.92 -1.07 0.00 0.00 179.97 178.74 3f8p h TYR 315 N 0.74 0.48 -0.20 3.04 3.20 -0.66 -1.37 116.97 122.21 3f8p h TYR 315 Ca 0.15 -0.09 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 3f8p h TYR 315 Cb 0.45 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 3f8p h TYR 315 CO 0.02 0.63 -0.08 0.28 -1.64 0.00 0.00 178.16 177.38 3f8p h VAL 316 N 0.20 1.30 -0.79 1.81 2.07 -0.68 -0.55 116.25 119.60 3f8p h VAL 316 Ca 0.06 -1.11 -0.03 0.00 0.82 0.00 0.00 66.70 66.45 3f8p h VAL 316 Cb 0.45 1.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.80 3f8p h VAL 316 CO 0.02 0.33 0.39 0.71 0.02 0.00 0.00 177.57 179.04 3f8p h THR 317 N 0.10 1.24 -0.35 2.57 1.35 -1.10 -2.15 112.91 114.59 3f8p h THR 317 Ca 0.05 -0.67 -0.11 0.00 -0.55 0.00 0.00 66.41 65.12 3f8p h THR 317 Cb 0.55 0.22 -0.01 0.00 -1.73 0.00 0.00 68.15 67.17 3f8p h THR 317 CO 0.03 0.29 -0.22 -0.33 -0.25 0.00 0.00 175.52 175.03 3f8p h GLU 318 N 1.13 0.67 0.00 4.72 5.08 -1.13 -3.51 114.58 121.54 3f8p h GLU 318 Ca 0.28 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3f8p h GLU 318 Cb 0.10 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.31 3f8p h GLU 318 CO -0.04 0.84 0.00 1.17 -1.00 0.00 0.00 179.01 179.99